REMARK ID 699058 DOMAINID 689490 MODEL 1 5UDD_10
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 352.638
SSBOND     CYS A   37    CYS A  439                                       2.04  
SSBOND     CYS A   69    CYS A  212                                       2.08  
SSBOND     CYS A  155    CYS A  290                                       2.03  
SSBOND     CYS A  313    CYS A  343                                       2.06  
SSBOND     CYS A  322    CYS A  333                                       2.05  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1      -0.411  18.286  20.615  1.00  5.680          N  
ATOM      2  CA  MET A   1       0.410  17.545  19.665  1.00  4.910          C  
ATOM      3  C   MET A   1       1.765  17.217  20.254  1.00  4.410          C  
ATOM      4  O   MET A   1       2.692  16.862  19.536  1.00  3.730          O  
ATOM      5  CB  MET A   1       0.577  18.335  18.357  1.00  7.180          C  
ATOM      6  CG  MET A   1      -0.712  18.564  17.538  1.00  7.180          C  
ATOM      7  SD  MET A   1      -1.431  17.029  16.924  1.00  7.180          S  
ATOM      8  CE  MET A   1      -2.992  17.572  16.226  1.00  7.180          C  
ATOM      9 1H   MET A   1      -1.339  17.886  20.564  1.00  6.820          H  
ATOM     10 2H   MET A   1      -0.047  18.185  21.562  1.00  6.820          H  
ATOM     11 3H   MET A   1      -0.442  19.264  20.369  1.00  6.820          H  
ATOM     12  HA  MET A   1      -0.080  16.599  19.444  1.00  5.890          H  
ATOM     13 1HB  MET A   1       1.004  19.310  18.580  1.00  8.620          H  
ATOM     14 2HB  MET A   1       1.281  17.816  17.709  1.00  8.620          H  
ATOM     15 1HG  MET A   1      -1.459  19.073  18.145  1.00  8.620          H  
ATOM     16 2HG  MET A   1      -0.483  19.199  16.682  1.00  8.620          H  
ATOM     17 1HE  MET A   1      -3.527  16.716  15.817  1.00  8.620          H  
ATOM     18 2HE  MET A   1      -3.597  18.037  17.004  1.00  8.620          H  
ATOM     19 3HE  MET A   1      -2.806  18.293  15.431  1.00  8.620          H  
ATOM     20  N   GLU A   2       1.868  17.243  21.570  1.00  4.910          N  
ATOM     21  CA  GLU A   2       3.132  16.983  22.263  1.00  4.570          C  
ATOM     22  C   GLU A   2       3.751  15.621  21.947  1.00  3.580          C  
ATOM     23  O   GLU A   2       4.970  15.485  21.912  1.00  3.200          O  
ATOM     24  CB  GLU A   2       2.911  17.129  23.772  1.00  6.530          C  
ATOM     25  CG  GLU A   2       2.642  18.576  24.235  1.00  6.530          C  
ATOM     26  CD  GLU A   2       1.215  19.041  24.017  1.00  6.530          C  
ATOM     27  OE1 GLU A   2       0.451  18.304  23.418  1.00  6.530          O  
ATOM     28  OE2 GLU A   2       0.902  20.133  24.408  1.00  6.530          O  
ATOM     29  H   GLU A   2       1.057  17.519  22.125  1.00  5.890          H  
ATOM     30  HA  GLU A   2       3.845  17.747  21.952  1.00  5.480          H  
ATOM     31 1HB  GLU A   2       2.064  16.529  24.068  1.00  7.840          H  
ATOM     32 2HB  GLU A   2       3.781  16.754  24.308  1.00  7.840          H  
ATOM     33 1HG  GLU A   2       2.868  18.647  25.299  1.00  7.840          H  
ATOM     34 2HG  GLU A   2       3.321  19.242  23.704  1.00  7.840          H  
ATOM     35  N   LEU A   3       2.930  14.607  21.705  1.00  3.550          N  
ATOM     36  CA  LEU A   3       3.466  13.296  21.393  1.00  3.300          C  
ATOM     37  C   LEU A   3       3.625  13.084  19.901  1.00  3.160          C  
ATOM     38  O   LEU A   3       4.195  12.084  19.480  1.00  3.620          O  
ATOM     39  CB  LEU A   3       2.573  12.189  21.953  1.00  4.720          C  
ATOM     40  CG  LEU A   3       2.390  12.121  23.490  1.00  4.720          C  
ATOM     41  CD1 LEU A   3       1.386  11.011  23.802  1.00  4.720          C  
ATOM     42  CD2 LEU A   3       3.726  11.862  24.183  1.00  4.720          C  
ATOM     43  H   LEU A   3       1.933  14.746  21.757  1.00  4.260          H  
ATOM     44  HA  LEU A   3       4.446  13.217  21.831  1.00  3.960          H  
ATOM     45 1HB  LEU A   3       1.600  12.313  21.517  1.00  5.660          H  
ATOM     46 2HB  LEU A   3       2.964  11.231  21.617  1.00  5.660          H  
ATOM     47  HG  LEU A   3       1.990  13.051  23.851  1.00  5.660          H  
ATOM     48 1HD1 LEU A   3       1.223  10.954  24.877  1.00  5.660          H  
ATOM     49 2HD1 LEU A   3       0.450  11.225  23.312  1.00  5.660          H  
ATOM     50 3HD1 LEU A   3       1.770  10.057  23.440  1.00  5.660          H  
ATOM     51 1HD2 LEU A   3       3.565  11.811  25.260  1.00  5.660          H  
ATOM     52 2HD2 LEU A   3       4.144  10.919  23.835  1.00  5.660          H  
ATOM     53 3HD2 LEU A   3       4.426  12.666  23.973  1.00  5.660          H  
ATOM     54  N   LEU A   4       3.163  14.030  19.081  1.00  2.960          N  
ATOM     55  CA  LEU A   4       3.212  13.871  17.634  1.00  3.340          C  
ATOM     56  C   LEU A   4       4.654  13.799  17.186  1.00  3.820          C  
ATOM     57  O   LEU A   4       4.996  13.092  16.240  1.00  4.730          O  
ATOM     58  CB  LEU A   4       2.488  15.029  16.916  1.00  4.520          C  
ATOM     59  CG  LEU A   4       2.391  14.959  15.347  1.00  4.520          C  
ATOM     60  CD1 LEU A   4       1.663  13.698  14.915  1.00  4.520          C  
ATOM     61  CD2 LEU A   4       1.638  16.178  14.840  1.00  4.520          C  
ATOM     62  H   LEU A   4       2.794  14.897  19.459  1.00  3.550          H  
ATOM     63  HA  LEU A   4       2.724  12.930  17.391  1.00  4.010          H  
ATOM     64 1HB  LEU A   4       1.480  15.110  17.313  1.00  5.430          H  
ATOM     65 2HB  LEU A   4       3.013  15.952  17.160  1.00  5.430          H  
ATOM     66  HG  LEU A   4       3.395  14.945  14.918  1.00  5.430          H  
ATOM     67 1HD1 LEU A   4       1.599  13.669  13.828  1.00  5.430          H  
ATOM     68 2HD1 LEU A   4       2.204  12.825  15.253  1.00  5.430          H  
ATOM     69 3HD1 LEU A   4       0.667  13.697  15.336  1.00  5.430          H  
ATOM     70 1HD2 LEU A   4       1.572  16.142  13.753  1.00  5.430          H  
ATOM     71 2HD2 LEU A   4       0.650  16.180  15.250  1.00  5.430          H  
ATOM     72 3HD2 LEU A   4       2.160  17.085  15.141  1.00  5.430          H  
ATOM     73  N   ILE A   5       5.493  14.579  17.859  1.00  3.520          N  
ATOM     74  CA  ILE A   5       6.917  14.669  17.595  1.00  4.130          C  
ATOM     75  C   ILE A   5       7.679  13.361  17.849  1.00  4.360          C  
ATOM     76  O   ILE A   5       8.810  13.219  17.380  1.00  5.210          O  
ATOM     77  CB  ILE A   5       7.551  15.816  18.423  1.00  5.540          C  
ATOM     78  CG1 ILE A   5       8.933  16.217  17.817  1.00  5.540          C  
ATOM     79  CG2 ILE A   5       7.713  15.379  19.892  1.00  5.540          C  
ATOM     80  CD1 ILE A   5       9.498  17.536  18.330  1.00  5.540          C  
ATOM     81  H   ILE A   5       5.110  15.158  18.596  1.00  4.220          H  
ATOM     82  HA  ILE A   5       7.039  14.919  16.542  1.00  4.960          H  
ATOM     83  HB  ILE A   5       6.897  16.685  18.380  1.00  6.650          H  
ATOM     84 1HG1 ILE A   5       9.661  15.439  18.044  1.00  6.650          H  
ATOM     85 2HG1 ILE A   5       8.829  16.286  16.734  1.00  6.650          H  
ATOM     86 1HG2 ILE A   5       8.124  16.185  20.485  1.00  6.650          H  
ATOM     87 2HG2 ILE A   5       6.745  15.110  20.292  1.00  6.650          H  
ATOM     88 3HG2 ILE A   5       8.380  14.525  19.963  1.00  6.650          H  
ATOM     89 1HD1 ILE A   5      10.456  17.727  17.844  1.00  6.650          H  
ATOM     90 2HD1 ILE A   5       8.805  18.344  18.093  1.00  6.650          H  
ATOM     91 3HD1 ILE A   5       9.649  17.494  19.402  1.00  6.650          H  
ATOM     92  N   HIS A   6       7.117  12.447  18.646  1.00  3.850          N  
ATOM     93  CA  HIS A   6       7.806  11.218  18.978  1.00  4.280          C  
ATOM     94  C   HIS A   6       7.407  10.063  18.082  1.00  5.250          C  
ATOM     95  O   HIS A   6       6.296   9.548  18.148  1.00  5.820          O  
ATOM     96  CB  HIS A   6       7.558  10.844  20.442  1.00  5.820          C  
ATOM     97  CG  HIS A   6       8.157  11.807  21.417  1.00  5.820          C  
ATOM     98  ND1 HIS A   6       9.519  11.893  21.629  1.00  5.820          N  
ATOM     99  CD2 HIS A   6       7.594  12.713  22.243  1.00  5.820          C  
ATOM    100  CE1 HIS A   6       9.761  12.817  22.537  1.00  5.820          C  
ATOM    101  NE2 HIS A   6       8.612  13.328  22.926  1.00  5.820          N  
ATOM    102  H   HIS A   6       6.161  12.571  18.980  1.00  4.620          H  
ATOM    103  HA  HIS A   6       8.877  11.368  18.858  1.00  5.140          H  
ATOM    104 1HB  HIS A   6       6.482  10.818  20.621  1.00  6.980          H  
ATOM    105 2HB  HIS A   6       7.949   9.845  20.644  1.00  6.980          H  
ATOM    106  HD2 HIS A   6       6.545  12.923  22.352  1.00  6.980          H  
ATOM    107  HE1 HIS A   6      10.745  13.107  22.906  1.00  6.980          H  
ATOM    108  HE2 HIS A   6       8.490  14.057  23.615  1.00  6.980          H  
ATOM    109  N   ARG A   7       8.354   9.605  17.268  1.00  5.590          N  
ATOM    110  CA  ARG A   7       8.110   8.525  16.310  1.00  6.730          C  
ATOM    111  C   ARG A   7       7.688   7.236  17.010  1.00  6.690          C  
ATOM    112  O   ARG A   7       6.931   6.436  16.462  1.00  7.610          O  
ATOM    113  CB  ARG A   7       9.343   8.267  15.457  1.00  8.970          C  
ATOM    114  CG  ARG A   7       9.646   9.365  14.440  1.00  8.970          C  
ATOM    115  CD  ARG A   7      10.668   8.944  13.427  1.00  8.970          C  
ATOM    116  NE  ARG A   7      11.984   8.689  14.026  1.00  8.970          N  
ATOM    117  CZ  ARG A   7      12.944   9.621  14.251  1.00  8.970          C  
ATOM    118  NH1 ARG A   7      12.741  10.889  13.945  1.00  8.970          N  
ATOM    119  NH2 ARG A   7      14.097   9.251  14.789  1.00  8.970          N  
ATOM    120  H   ARG A   7       9.252  10.068  17.287  1.00  6.710          H  
ATOM    121  HA  ARG A   7       7.298   8.835  15.651  1.00  8.080          H  
ATOM    122 1HB  ARG A   7      10.213   8.159  16.100  1.00 10.760          H  
ATOM    123 2HB  ARG A   7       9.218   7.331  14.914  1.00 10.760          H  
ATOM    124 1HG  ARG A   7       8.730   9.625  13.911  1.00 10.760          H  
ATOM    125 2HG  ARG A   7      10.018  10.244  14.964  1.00 10.760          H  
ATOM    126 1HD  ARG A   7      10.332   8.021  12.953  1.00 10.760          H  
ATOM    127 2HD  ARG A   7      10.772   9.712  12.664  1.00 10.760          H  
ATOM    128  HE  ARG A   7      12.199   7.731  14.276  1.00 10.760          H  
ATOM    129 1HH1 ARG A   7      11.867  11.183  13.537  1.00 10.760          H  
ATOM    130 2HH1 ARG A   7      13.465  11.574  14.119  1.00 10.760          H  
ATOM    131 1HH2 ARG A   7      14.256   8.281  15.026  1.00 10.760          H  
ATOM    132 2HH2 ARG A   7      14.818   9.936  14.962  1.00 10.760          H  
ATOM    133  N   SER A   8       8.210   7.024  18.217  1.00  5.660          N  
ATOM    134  CA  SER A   8       7.917   5.848  19.015  1.00  5.550          C  
ATOM    135  C   SER A   8       6.554   5.879  19.722  1.00  4.420          C  
ATOM    136  O   SER A   8       6.159   4.876  20.328  1.00  3.790          O  
ATOM    137  CB  SER A   8       9.016   5.647  20.039  1.00  7.810          C  
ATOM    138  OG  SER A   8       9.055   6.711  20.953  1.00  7.810          O  
ATOM    139  H   SER A   8       8.861   7.687  18.613  1.00  6.790          H  
ATOM    140  HA  SER A   8       7.919   4.988  18.345  1.00  6.660          H  
ATOM    141 1HB  SER A   8       8.839   4.714  20.573  1.00  9.380          H  
ATOM    142 2HB  SER A   8       9.976   5.559  19.534  1.00  9.380          H  
ATOM    143  HG  SER A   8       9.639   6.430  21.663  1.00  9.380          H  
ATOM    144  N   SER A   9       5.846   7.014  19.697  1.00  4.460          N  
ATOM    145  CA  SER A   9       4.555   7.105  20.366  1.00  3.750          C  
ATOM    146  C   SER A   9       3.420   6.853  19.383  1.00  3.680          C  
ATOM    147  O   SER A   9       3.461   7.269  18.227  1.00  4.000          O  
ATOM    148  CB  SER A   9       4.372   8.470  21.012  1.00  5.530          C  
ATOM    149  OG  SER A   9       5.294   8.676  22.054  1.00  5.530          O  
ATOM    150  H   SER A   9       6.174   7.826  19.173  1.00  5.350          H  
ATOM    151  HA  SER A   9       4.511   6.344  21.144  1.00  4.500          H  
ATOM    152 1HB  SER A   9       4.497   9.249  20.252  1.00  6.640          H  
ATOM    153 2HB  SER A   9       3.354   8.555  21.397  1.00  6.640          H  
ATOM    154  HG  SER A   9       5.108   9.546  22.404  1.00  6.640          H  
ATOM    155  N   ALA A  10       2.374   6.198  19.849  1.00  3.410          N  
ATOM    156  CA  ALA A  10       1.205   5.977  19.014  1.00  3.310          C  
ATOM    157  C   ALA A  10       0.437   7.260  18.765  1.00  2.850          C  
ATOM    158  O   ALA A  10       0.375   8.141  19.633  1.00  2.580          O  
ATOM    159  CB  ALA A  10       0.277   4.977  19.658  1.00  4.670          C  
ATOM    160  H   ALA A  10       2.401   5.846  20.795  1.00  4.090          H  
ATOM    161  HA  ALA A  10       1.547   5.589  18.053  1.00  3.970          H  
ATOM    162 1HB  ALA A  10      -0.569   4.812  18.996  1.00  5.610          H  
ATOM    163 2HB  ALA A  10       0.811   4.047  19.814  1.00  5.610          H  
ATOM    164 3HB  ALA A  10      -0.069   5.357  20.601  1.00  5.610          H  
ATOM    165  N   ILE A  11      -0.196   7.352  17.607  1.00  3.000          N  
ATOM    166  CA  ILE A  11      -1.095   8.460  17.365  1.00  3.010          C  
ATOM    167  C   ILE A  11      -2.279   8.380  18.306  1.00  2.760          C  
ATOM    168  O   ILE A  11      -2.695   9.403  18.811  1.00  2.410          O  
ATOM    169  CB  ILE A  11      -1.467   8.656  15.907  1.00  4.210          C  
ATOM    170  CG1 ILE A  11      -0.200   9.106  15.066  1.00  4.210          C  
ATOM    171  CG2 ILE A  11      -2.597   9.628  15.766  1.00  4.210          C  
ATOM    172  CD1 ILE A  11       0.478  10.426  15.460  1.00  4.210          C  
ATOM    173  H   ILE A  11      -0.083   6.618  16.917  1.00  3.600          H  
ATOM    174  HA  ILE A  11      -0.566   9.351  17.639  1.00  3.610          H  
ATOM    175  HB  ILE A  11      -1.779   7.712  15.517  1.00  5.050          H  
ATOM    176 1HG1 ILE A  11       0.551   8.324  15.132  1.00  5.050          H  
ATOM    177 2HG1 ILE A  11      -0.512   9.222  14.028  1.00  5.050          H  
ATOM    178 1HG2 ILE A  11      -2.846   9.692  14.719  1.00  5.050          H  
ATOM    179 2HG2 ILE A  11      -3.450   9.288  16.308  1.00  5.050          H  
ATOM    180 3HG2 ILE A  11      -2.310  10.592  16.149  1.00  5.050          H  
ATOM    181 1HD1 ILE A  11       1.310  10.594  14.778  1.00  5.050          H  
ATOM    182 2HD1 ILE A  11      -0.217  11.240  15.370  1.00  5.050          H  
ATOM    183 3HD1 ILE A  11       0.869  10.401  16.473  1.00  5.050          H  
ATOM    184  N   PHE A  12      -2.816   7.194  18.569  1.00  3.310          N  
ATOM    185  CA  PHE A  12      -3.930   7.065  19.518  1.00  3.940          C  
ATOM    186  C   PHE A  12      -3.614   7.838  20.803  1.00  3.280          C  
ATOM    187  O   PHE A  12      -4.432   8.629  21.297  1.00  3.690          O  
ATOM    188  CB  PHE A  12      -4.123   5.595  19.898  1.00  5.260          C  
ATOM    189  CG  PHE A  12      -5.225   5.298  20.858  1.00  5.260          C  
ATOM    190  CD1 PHE A  12      -6.539   5.165  20.416  1.00  5.260          C  
ATOM    191  CD2 PHE A  12      -4.954   5.128  22.209  1.00  5.260          C  
ATOM    192  CE1 PHE A  12      -7.550   4.868  21.320  1.00  5.260          C  
ATOM    193  CE2 PHE A  12      -5.961   4.840  23.090  1.00  5.260          C  
ATOM    194  CZ  PHE A  12      -7.267   4.711  22.638  1.00  5.260          C  
ATOM    195  H   PHE A  12      -2.507   6.379  18.029  1.00  3.970          H  
ATOM    196  HA  PHE A  12      -4.835   7.461  19.058  1.00  4.730          H  
ATOM    197 1HB  PHE A  12      -4.272   4.992  19.010  1.00  6.320          H  
ATOM    198 2HB  PHE A  12      -3.213   5.259  20.353  1.00  6.320          H  
ATOM    199  HD1 PHE A  12      -6.759   5.290  19.346  1.00  6.320          H  
ATOM    200  HD2 PHE A  12      -3.928   5.221  22.569  1.00  6.320          H  
ATOM    201  HE1 PHE A  12      -8.571   4.752  20.997  1.00  6.320          H  
ATOM    202  HE2 PHE A  12      -5.734   4.710  24.149  1.00  6.320          H  
ATOM    203  HZ  PHE A  12      -8.073   4.481  23.340  1.00  6.320          H  
ATOM    204  N   LEU A  13      -2.407   7.610  21.332  1.00  2.560          N  
ATOM    205  CA  LEU A  13      -1.935   8.296  22.520  1.00  2.790          C  
ATOM    206  C   LEU A  13      -1.798   9.781  22.216  1.00  2.020          C  
ATOM    207  O   LEU A  13      -2.109  10.622  23.067  1.00  2.600          O  
ATOM    208  CB  LEU A  13      -0.588   7.721  22.950  1.00  3.810          C  
ATOM    209  CG  LEU A  13      -0.592   6.258  23.445  1.00  3.810          C  
ATOM    210  CD1 LEU A  13       0.854   5.824  23.624  1.00  3.810          C  
ATOM    211  CD2 LEU A  13      -1.373   6.127  24.749  1.00  3.810          C  
ATOM    212  H   LEU A  13      -1.815   6.930  20.880  1.00  3.070          H  
ATOM    213  HA  LEU A  13      -2.670   8.184  23.309  1.00  3.350          H  
ATOM    214 1HB  LEU A  13       0.101   7.791  22.113  1.00  4.580          H  
ATOM    215 2HB  LEU A  13      -0.198   8.337  23.757  1.00  4.580          H  
ATOM    216  HG  LEU A  13      -1.052   5.620  22.699  1.00  4.580          H  
ATOM    217 1HD1 LEU A  13       0.886   4.787  23.956  1.00  4.580          H  
ATOM    218 2HD1 LEU A  13       1.381   5.916  22.682  1.00  4.580          H  
ATOM    219 3HD1 LEU A  13       1.336   6.457  24.368  1.00  4.580          H  
ATOM    220 1HD2 LEU A  13      -1.349   5.088  25.078  1.00  4.580          H  
ATOM    221 2HD2 LEU A  13      -0.916   6.758  25.513  1.00  4.580          H  
ATOM    222 3HD2 LEU A  13      -2.406   6.423  24.611  1.00  4.580          H  
ATOM    223  N   THR A  14      -1.352  10.108  20.998  1.00  0.860          N  
ATOM    224  CA  THR A  14      -1.244  11.499  20.617  1.00  0.900          C  
ATOM    225  C   THR A  14      -2.617  12.152  20.663  1.00  0.880          C  
ATOM    226  O   THR A  14      -2.749  13.274  21.122  1.00  0.760          O  
ATOM    227  CB  THR A  14      -0.602  11.719  19.226  1.00  1.240          C  
ATOM    228  OG1 THR A  14       0.727  11.171  19.227  1.00  1.240          O  
ATOM    229  CG2 THR A  14      -0.503  13.229  18.908  1.00  1.240          C  
ATOM    230  H   THR A  14      -1.036   9.375  20.362  1.00  1.030          H  
ATOM    231  HA  THR A  14      -0.620  12.002  21.343  1.00  1.080          H  
ATOM    232  HB  THR A  14      -1.196  11.270  18.463  1.00  1.490          H  
ATOM    233  HG1 THR A  14       0.685  10.197  19.307  1.00  1.490          H  
ATOM    234 1HG2 THR A  14      -0.042  13.353  17.935  1.00  1.490          H  
ATOM    235 2HG2 THR A  14      -1.493  13.683  18.891  1.00  1.490          H  
ATOM    236 3HG2 THR A  14       0.105  13.724  19.664  1.00  1.490          H  
ATOM    237  N   LEU A  15      -3.658  11.493  20.186  1.00  1.890          N  
ATOM    238  CA  LEU A  15      -4.970  12.117  20.156  1.00  2.870          C  
ATOM    239  C   LEU A  15      -5.397  12.440  21.590  1.00  2.880          C  
ATOM    240  O   LEU A  15      -5.986  13.491  21.873  1.00  2.950          O  
ATOM    241  CB  LEU A  15      -5.982  11.155  19.584  1.00  3.630          C  
ATOM    242  CG  LEU A  15      -5.811  10.688  18.152  1.00  3.630          C  
ATOM    243  CD1 LEU A  15      -6.867   9.702  17.926  1.00  3.630          C  
ATOM    244  CD2 LEU A  15      -5.867  11.781  17.155  1.00  3.630          C  
ATOM    245  H   LEU A  15      -3.496  10.572  19.799  1.00  2.270          H  
ATOM    246  HA  LEU A  15      -4.926  13.035  19.582  1.00  3.440          H  
ATOM    247 1HB  LEU A  15      -5.951  10.272  20.200  1.00  4.350          H  
ATOM    248 2HB  LEU A  15      -6.949  11.606  19.673  1.00  4.350          H  
ATOM    249  HG  LEU A  15      -4.862  10.195  18.062  1.00  4.350          H  
ATOM    250 1HD1 LEU A  15      -6.795   9.315  16.997  1.00  4.350          H  
ATOM    251 2HD1 LEU A  15      -6.779   8.898  18.649  1.00  4.350          H  
ATOM    252 3HD1 LEU A  15      -7.833  10.188  18.018  1.00  4.350          H  
ATOM    253 1HD2 LEU A  15      -5.732  11.369  16.157  1.00  4.350          H  
ATOM    254 2HD2 LEU A  15      -6.800  12.239  17.212  1.00  4.350          H  
ATOM    255 3HD2 LEU A  15      -5.089  12.502  17.349  1.00  4.350          H  
ATOM    256  N   ALA A  16      -5.088  11.528  22.512  1.00  3.210          N  
ATOM    257  CA  ALA A  16      -5.370  11.757  23.920  1.00  3.980          C  
ATOM    258  C   ALA A  16      -4.567  12.936  24.482  1.00  3.340          C  
ATOM    259  O   ALA A  16      -5.103  13.728  25.265  1.00  3.740          O  
ATOM    260  CB  ALA A  16      -5.055  10.521  24.728  1.00  5.260          C  
ATOM    261  H   ALA A  16      -4.680  10.640  22.189  1.00  3.850          H  
ATOM    262  HA  ALA A  16      -6.430  11.984  24.013  1.00  4.780          H  
ATOM    263 1HB  ALA A  16      -5.301  10.699  25.773  1.00  6.320          H  
ATOM    264 2HB  ALA A  16      -5.630   9.697  24.356  1.00  6.320          H  
ATOM    265 3HB  ALA A  16      -3.999  10.290  24.643  1.00  6.320          H  
ATOM    266  N   ILE A  17      -3.286  13.066  24.090  1.00  2.600          N  
ATOM    267  CA  ILE A  17      -2.483  14.161  24.624  1.00  2.760          C  
ATOM    268  C   ILE A  17      -3.017  15.442  24.021  1.00  1.900          C  
ATOM    269  O   ILE A  17      -2.961  16.502  24.643  1.00  2.370          O  
ATOM    270  CB  ILE A  17      -0.949  14.034  24.351  1.00  3.800          C  
ATOM    271  CG1 ILE A  17      -0.110  14.828  25.397  1.00  3.800          C  
ATOM    272  CG2 ILE A  17      -0.528  14.642  22.991  1.00  3.800          C  
ATOM    273  CD1 ILE A  17      -0.155  14.276  26.805  1.00  3.800          C  
ATOM    274  H   ILE A  17      -2.869  12.337  23.498  1.00  3.120          H  
ATOM    275  HA  ILE A  17      -2.651  14.209  25.688  1.00  3.310          H  
ATOM    276  HB  ILE A  17      -0.677  12.989  24.388  1.00  4.560          H  
ATOM    277 1HG1 ILE A  17       0.923  14.823  25.081  1.00  4.560          H  
ATOM    278 2HG1 ILE A  17      -0.462  15.862  25.414  1.00  4.560          H  
ATOM    279 1HG2 ILE A  17       0.513  14.521  22.884  1.00  4.560          H  
ATOM    280 2HG2 ILE A  17      -1.001  14.168  22.202  1.00  4.560          H  
ATOM    281 3HG2 ILE A  17      -0.760  15.710  22.962  1.00  4.560          H  
ATOM    282 1HD1 ILE A  17       0.472  14.892  27.447  1.00  4.560          H  
ATOM    283 2HD1 ILE A  17      -1.155  14.276  27.194  1.00  4.560          H  
ATOM    284 3HD1 ILE A  17       0.226  13.254  26.800  1.00  4.560          H  
ATOM    285  N   ASN A  18      -3.553  15.360  22.801  1.00  0.850          N  
ATOM    286  CA  ASN A  18      -4.133  16.552  22.259  1.00  0.900          C  
ATOM    287  C   ASN A  18      -5.249  16.963  23.190  1.00  0.970          C  
ATOM    288  O   ASN A  18      -5.276  18.099  23.658  1.00  0.740          O  
ATOM    289  CB  ASN A  18      -4.693  16.343  20.865  1.00  1.240          C  
ATOM    290  CG  ASN A  18      -3.671  16.166  19.844  1.00  1.240          C  
ATOM    291  OD1 ASN A  18      -2.521  16.575  20.016  1.00  1.240          O  
ATOM    292  ND2 ASN A  18      -4.057  15.558  18.758  1.00  1.240          N  
ATOM    293  H   ASN A  18      -3.503  14.487  22.277  1.00  1.020          H  
ATOM    294  HA  ASN A  18      -3.388  17.347  22.251  1.00  1.080          H  
ATOM    295 1HB  ASN A  18      -5.345  15.497  20.842  1.00  1.490          H  
ATOM    296 2HB  ASN A  18      -5.297  17.209  20.598  1.00  1.490          H  
ATOM    297 1HD2 ASN A  18      -3.408  15.406  18.014  1.00  1.490          H  
ATOM    298 2HD2 ASN A  18      -5.006  15.256  18.674  1.00  1.490          H  
ATOM    299  N   ALA A  19      -6.135  15.998  23.529  1.00  2.040          N  
ATOM    300  CA  ALA A  19      -7.301  16.227  24.386  1.00  3.030          C  
ATOM    301  C   ALA A  19      -6.927  16.761  25.770  1.00  3.090          C  
ATOM    302  O   ALA A  19      -7.619  17.598  26.346  1.00  3.290          O  
ATOM    303  CB  ALA A  19      -8.107  14.952  24.523  1.00  3.850          C  
ATOM    304  H   ALA A  19      -6.022  15.073  23.098  1.00  2.450          H  
ATOM    305  HA  ALA A  19      -7.910  16.945  23.900  1.00  3.640          H  
ATOM    306 1HB  ALA A  19      -8.998  15.150  25.116  1.00  4.620          H  
ATOM    307 2HB  ALA A  19      -8.395  14.603  23.530  1.00  4.620          H  
ATOM    308 3HB  ALA A  19      -7.511  14.193  25.012  1.00  4.620          H  
ATOM    309  N   LEU A  20      -5.802  16.326  26.297  1.00  3.300          N  
ATOM    310  CA  LEU A  20      -5.354  16.751  27.615  1.00  4.150          C  
ATOM    311  C   LEU A  20      -5.241  18.268  27.813  1.00  3.750          C  
ATOM    312  O   LEU A  20      -5.416  18.747  28.933  1.00  4.380          O  
ATOM    313  CB  LEU A  20      -3.995  16.112  27.955  1.00  5.470          C  
ATOM    314  CG  LEU A  20      -3.389  16.423  29.385  1.00  5.470          C  
ATOM    315  CD1 LEU A  20      -4.322  15.944  30.490  1.00  5.470          C  
ATOM    316  CD2 LEU A  20      -2.053  15.731  29.514  1.00  5.470          C  
ATOM    317  H   LEU A  20      -5.293  15.591  25.796  1.00  3.960          H  
ATOM    318  HA  LEU A  20      -6.090  16.381  28.322  1.00  4.980          H  
ATOM    319 1HB  LEU A  20      -4.088  15.033  27.847  1.00  6.560          H  
ATOM    320 2HB  LEU A  20      -3.270  16.460  27.217  1.00  6.560          H  
ATOM    321  HG  LEU A  20      -3.247  17.499  29.497  1.00  6.560          H  
ATOM    322 1HD1 LEU A  20      -3.875  16.169  31.458  1.00  6.560          H  
ATOM    323 2HD1 LEU A  20      -5.281  16.452  30.423  1.00  6.560          H  
ATOM    324 3HD1 LEU A  20      -4.474  14.869  30.403  1.00  6.560          H  
ATOM    325 1HD2 LEU A  20      -1.619  15.954  30.489  1.00  6.560          H  
ATOM    326 2HD2 LEU A  20      -2.186  14.656  29.411  1.00  6.560          H  
ATOM    327 3HD2 LEU A  20      -1.395  16.086  28.745  1.00  6.560          H  
ATOM    328  N   TYR A  21      -4.874  19.031  26.778  1.00  2.990          N  
ATOM    329  CA  TYR A  21      -4.686  20.475  26.969  1.00  3.240          C  
ATOM    330  C   TYR A  21      -5.743  21.286  26.226  1.00  2.350          C  
ATOM    331  O   TYR A  21      -5.608  22.494  26.012  1.00  2.730          O  
ATOM    332  CB  TYR A  21      -3.282  20.856  26.527  1.00  4.440          C  
ATOM    333  CG  TYR A  21      -2.209  20.116  27.308  1.00  4.440          C  
ATOM    334  CD1 TYR A  21      -1.509  19.064  26.715  1.00  4.440          C  
ATOM    335  CD2 TYR A  21      -1.932  20.477  28.613  1.00  4.440          C  
ATOM    336  CE1 TYR A  21      -0.537  18.401  27.427  1.00  4.440          C  
ATOM    337  CE2 TYR A  21      -0.961  19.808  29.323  1.00  4.440          C  
ATOM    338  CZ  TYR A  21      -0.264  18.779  28.739  1.00  4.440          C  
ATOM    339  OH  TYR A  21       0.716  18.128  29.457  1.00  4.440          O  
ATOM    340  H   TYR A  21      -4.750  18.633  25.835  1.00  3.590          H  
ATOM    341  HA  TYR A  21      -4.791  20.703  28.028  1.00  3.890          H  
ATOM    342 1HB  TYR A  21      -3.157  20.624  25.466  1.00  5.320          H  
ATOM    343 2HB  TYR A  21      -3.128  21.926  26.656  1.00  5.320          H  
ATOM    344  HD1 TYR A  21      -1.723  18.767  25.684  1.00  5.320          H  
ATOM    345  HD2 TYR A  21      -2.480  21.294  29.081  1.00  5.320          H  
ATOM    346  HE1 TYR A  21       0.016  17.589  26.962  1.00  5.320          H  
ATOM    347  HE2 TYR A  21      -0.742  20.098  30.350  1.00  5.320          H  
ATOM    348  HH  TYR A  21       1.031  17.371  28.960  1.00  5.320          H  
ATOM    349  N   LEU A  22      -6.765  20.580  25.806  1.00  1.390          N  
ATOM    350  CA  LEU A  22      -7.868  21.022  24.990  1.00  0.860          C  
ATOM    351  C   LEU A  22      -9.150  21.262  25.804  1.00  1.390          C  
ATOM    352  O   LEU A  22      -9.485  20.460  26.678  1.00  1.660          O  
ATOM    353  CB  LEU A  22      -7.962  19.862  23.993  1.00  1.420          C  
ATOM    354  CG  LEU A  22      -8.951  19.707  22.933  1.00  1.420          C  
ATOM    355  CD1 LEU A  22      -8.232  18.964  21.739  1.00  1.420          C  
ATOM    356  CD2 LEU A  22     -10.133  18.799  23.489  1.00  1.420          C  
ATOM    357  H   LEU A  22      -6.804  19.592  26.080  1.00  1.670          H  
ATOM    358  HA  LEU A  22      -7.584  21.942  24.485  1.00  1.030          H  
ATOM    359 1HB  LEU A  22      -6.998  19.785  23.520  1.00  1.700          H  
ATOM    360 2HB  LEU A  22      -8.090  19.025  24.585  1.00  1.700          H  
ATOM    361  HG  LEU A  22      -9.329  20.665  22.614  1.00  1.700          H  
ATOM    362 1HD1 LEU A  22      -8.907  18.771  20.944  1.00  1.700          H  
ATOM    363 2HD1 LEU A  22      -7.410  19.579  21.372  1.00  1.700          H  
ATOM    364 3HD1 LEU A  22      -7.839  18.025  22.054  1.00  1.700          H  
ATOM    365 1HD2 LEU A  22     -10.885  18.630  22.729  1.00  1.700          H  
ATOM    366 2HD2 LEU A  22      -9.784  17.856  23.809  1.00  1.700          H  
ATOM    367 3HD2 LEU A  22     -10.595  19.264  24.329  1.00  1.700          H  
ATOM    368  N   THR A  23      -9.887  22.346  25.534  1.00  2.080          N  
ATOM    369  CA  THR A  23     -11.153  22.469  26.233  1.00  2.860          C  
ATOM    370  C   THR A  23     -12.023  21.490  25.496  1.00  2.620          C  
ATOM    371  O   THR A  23     -11.781  21.250  24.307  1.00  2.670          O  
ATOM    372  CB  THR A  23     -11.689  23.914  26.198  1.00  3.690          C  
ATOM    373  OG1 THR A  23     -11.899  24.322  24.838  1.00  3.690          O  
ATOM    374  CG2 THR A  23     -10.673  24.841  26.849  1.00  3.690          C  
ATOM    375  H   THR A  23      -9.606  23.028  24.845  1.00  2.500          H  
ATOM    376  HA  THR A  23     -11.051  22.144  27.269  1.00  3.430          H  
ATOM    377  HB  THR A  23     -12.634  23.965  26.736  1.00  4.430          H  
ATOM    378  HG1 THR A  23     -12.369  25.163  24.826  1.00  4.430          H  
ATOM    379 1HG2 THR A  23     -11.048  25.864  26.827  1.00  4.430          H  
ATOM    380 2HG2 THR A  23     -10.514  24.533  27.881  1.00  4.430          H  
ATOM    381 3HG2 THR A  23      -9.729  24.792  26.310  1.00  4.430          H  
ATOM    382  N   SER A  24     -13.097  20.999  26.110  1.00  2.750          N  
ATOM    383  CA  SER A  24     -13.845  19.957  25.434  1.00  2.620          C  
ATOM    384  C   SER A  24     -14.118  20.330  24.003  1.00  1.640          C  
ATOM    385  O   SER A  24     -13.603  19.714  23.048  1.00  1.350          O  
ATOM    386  CB  SER A  24     -15.143  19.710  26.171  1.00  3.720          C  
ATOM    387  OG  SER A  24     -14.898  19.227  27.466  1.00  3.720          O  
ATOM    388  H   SER A  24     -13.330  21.259  27.057  1.00  3.300          H  
ATOM    389  HA  SER A  24     -13.252  19.041  25.446  1.00  3.140          H  
ATOM    390 1HB  SER A  24     -15.722  20.631  26.219  1.00  4.460          H  
ATOM    391 2HB  SER A  24     -15.727  18.986  25.620  1.00  4.460          H  
ATOM    392  HG  SER A  24     -15.758  18.992  27.830  1.00  4.460          H  
ATOM    393  N   SER A  25     -14.834  21.392  23.800  1.00  1.280          N  
ATOM    394  CA  SER A  25     -15.405  22.186  22.800  1.00  1.280          C  
ATOM    395  C   SER A  25     -15.817  21.128  21.817  1.00  0.990          C  
ATOM    396  O   SER A  25     -16.356  20.076  22.180  1.00  0.960          O  
ATOM    397  CB  SER A  25     -14.412  23.148  22.199  1.00  1.790          C  
ATOM    398  OG  SER A  25     -15.046  24.030  21.315  1.00  1.790          O  
ATOM    399  H   SER A  25     -14.498  21.041  22.921  1.00  1.540          H  
ATOM    400  HA  SER A  25     -16.283  22.714  23.172  1.00  1.540          H  
ATOM    401 1HB  SER A  25     -13.919  23.707  22.994  1.00  2.150          H  
ATOM    402 2HB  SER A  25     -13.658  22.592  21.682  1.00  2.150          H  
ATOM    403  HG  SER A  25     -14.369  24.663  21.038  1.00  2.150          H  
ATOM    404  N   GLN A  26     -15.495  21.360  20.571  1.00  0.820          N  
ATOM    405  CA  GLN A  26     -15.675  20.338  19.554  1.00  0.660          C  
ATOM    406  C   GLN A  26     -14.341  19.988  18.943  1.00  0.320          C  
ATOM    407  O   GLN A  26     -14.235  19.728  17.748  1.00  0.400          O  
ATOM    408  CB  GLN A  26     -16.661  20.781  18.475  1.00  0.990          C  
ATOM    409  CG  GLN A  26     -18.057  21.009  18.997  1.00  0.990          C  
ATOM    410  CD  GLN A  26     -19.041  21.407  17.922  1.00  0.990          C  
ATOM    411  OE1 GLN A  26     -18.677  21.908  16.852  1.00  0.990          O  
ATOM    412  NE2 GLN A  26     -20.310  21.182  18.211  1.00  0.990          N  
ATOM    413  H   GLN A  26     -15.102  22.267  20.325  1.00  0.980          H  
ATOM    414  HA  GLN A  26     -16.067  19.436  20.022  1.00  0.790          H  
ATOM    415 1HB  GLN A  26     -16.311  21.706  18.016  1.00  1.190          H  
ATOM    416 2HB  GLN A  26     -16.712  20.022  17.691  1.00  1.190          H  
ATOM    417 1HG  GLN A  26     -18.409  20.084  19.458  1.00  1.190          H  
ATOM    418 2HG  GLN A  26     -18.030  21.803  19.740  1.00  1.190          H  
ATOM    419 1HE2 GLN A  26     -21.027  21.421  17.554  1.00  1.190          H  
ATOM    420 2HE2 GLN A  26     -20.549  20.771  19.105  1.00  1.190          H  
ATOM    421  N   ASN A  27     -13.301  19.970  19.754  1.00  0.370          N  
ATOM    422  CA  ASN A  27     -11.968  19.728  19.251  1.00  0.490          C  
ATOM    423  C   ASN A  27     -11.710  18.226  19.134  1.00  0.460          C  
ATOM    424  O   ASN A  27     -10.924  17.641  19.877  1.00  0.740          O  
ATOM    425  CB  ASN A  27     -10.985  20.418  20.151  1.00  0.640          C  
ATOM    426  CG  ASN A  27     -11.084  21.902  20.180  1.00  0.640          C  
ATOM    427  OD1 ASN A  27     -11.167  22.548  19.128  1.00  0.640          O  
ATOM    428  ND2 ASN A  27     -11.092  22.487  21.374  1.00  0.640          N  
ATOM    429  H   ASN A  27     -13.439  20.089  20.758  1.00  0.440          H  
ATOM    430  HA  ASN A  27     -11.886  20.151  18.249  1.00  0.590          H  
ATOM    431 1HB  ASN A  27     -11.127  20.065  21.139  1.00  0.770          H  
ATOM    432 2HB  ASN A  27      -9.998  20.182  19.815  1.00  0.770          H  
ATOM    433 1HD2 ASN A  27     -11.159  23.482  21.433  1.00  0.770          H  
ATOM    434 2HD2 ASN A  27     -11.070  21.944  22.256  1.00  0.770          H  
ATOM    435  N   ILE A  28     -12.405  17.627  18.185  1.00  0.290          N  
ATOM    436  CA  ILE A  28     -12.366  16.197  17.920  1.00  0.280          C  
ATOM    437  C   ILE A  28     -11.152  15.900  17.055  1.00  0.310          C  
ATOM    438  O   ILE A  28     -10.848  16.652  16.119  1.00  0.300          O  
ATOM    439  CB  ILE A  28     -13.677  15.711  17.236  1.00  0.400          C  
ATOM    440  CG1 ILE A  28     -14.950  16.072  18.140  1.00  0.400          C  
ATOM    441  CG2 ILE A  28     -13.627  14.179  16.935  1.00  0.400          C  
ATOM    442  CD1 ILE A  28     -14.962  15.508  19.576  1.00  0.400          C  
ATOM    443  H   ILE A  28     -13.022  18.244  17.648  1.00  0.350          H  
ATOM    444  HA  ILE A  28     -12.235  15.657  18.857  1.00  0.340          H  
ATOM    445  HB  ILE A  28     -13.800  16.248  16.292  1.00  0.480          H  
ATOM    446 1HG1 ILE A  28     -15.029  17.155  18.202  1.00  0.480          H  
ATOM    447 2HG1 ILE A  28     -15.839  15.690  17.634  1.00  0.480          H  
ATOM    448 1HG2 ILE A  28     -14.548  13.880  16.441  1.00  0.480          H  
ATOM    449 2HG2 ILE A  28     -12.791  13.946  16.280  1.00  0.480          H  
ATOM    450 3HG2 ILE A  28     -13.513  13.619  17.864  1.00  0.480          H  
ATOM    451 1HD1 ILE A  28     -15.878  15.814  20.079  1.00  0.480          H  
ATOM    452 2HD1 ILE A  28     -14.915  14.426  19.563  1.00  0.480          H  
ATOM    453 3HD1 ILE A  28     -14.112  15.892  20.138  1.00  0.480          H  
ATOM    454  N   THR A  29     -10.423  14.852  17.412  1.00  0.330          N  
ATOM    455  CA  THR A  29      -9.258  14.458  16.640  1.00  0.350          C  
ATOM    456  C   THR A  29      -9.417  12.981  16.233  1.00  0.370          C  
ATOM    457  O   THR A  29     -10.133  12.234  16.903  1.00  0.620          O  
ATOM    458  CB  THR A  29      -7.975  14.718  17.467  1.00  0.480          C  
ATOM    459  OG1 THR A  29      -7.982  13.898  18.647  1.00  0.480          O  
ATOM    460  CG2 THR A  29      -7.925  16.190  17.936  1.00  0.480          C  
ATOM    461  H   THR A  29     -10.712  14.300  18.228  1.00  0.400          H  
ATOM    462  HA  THR A  29      -9.209  15.051  15.730  1.00  0.420          H  
ATOM    463  HB  THR A  29      -7.100  14.507  16.856  1.00  0.580          H  
ATOM    464  HG1 THR A  29      -7.912  12.978  18.406  1.00  0.580          H  
ATOM    465 1HG2 THR A  29      -7.019  16.355  18.511  1.00  0.580          H  
ATOM    466 2HG2 THR A  29      -7.941  16.853  17.093  1.00  0.580          H  
ATOM    467 3HG2 THR A  29      -8.786  16.405  18.563  1.00  0.580          H  
ATOM    468  N   GLU A  30      -8.744  12.541  15.166  1.00  0.100          N  
ATOM    469  CA  GLU A  30      -8.867  11.140  14.731  1.00  0.090          C  
ATOM    470  C   GLU A  30      -7.594  10.523  14.156  1.00  0.080          C  
ATOM    471  O   GLU A  30      -6.848  11.158  13.403  1.00  0.090          O  
ATOM    472  CB  GLU A  30     -10.015  11.013  13.716  1.00  0.130          C  
ATOM    473  CG  GLU A  30     -10.328   9.604  13.206  1.00  0.130          C  
ATOM    474  CD  GLU A  30     -11.562   9.586  12.361  1.00  0.130          C  
ATOM    475  OE1 GLU A  30     -12.506  10.297  12.693  1.00  0.130          O  
ATOM    476  OE2 GLU A  30     -11.609   8.831  11.427  1.00  0.130          O  
ATOM    477  H   GLU A  30      -8.189  13.213  14.631  1.00  0.120          H  
ATOM    478  HA  GLU A  30      -9.132  10.553  15.605  1.00  0.110          H  
ATOM    479 1HB  GLU A  30     -10.929  11.396  14.165  1.00  0.160          H  
ATOM    480 2HB  GLU A  30      -9.789  11.629  12.845  1.00  0.160          H  
ATOM    481 1HG  GLU A  30      -9.493   9.231  12.615  1.00  0.160          H  
ATOM    482 2HG  GLU A  30     -10.464   8.942  14.029  1.00  0.160          H  
ATOM    483  N   GLU A  31      -7.357   9.273  14.570  1.00  0.050          N  
ATOM    484  CA  GLU A  31      -6.225   8.437  14.153  1.00  0.040          C  
ATOM    485  C   GLU A  31      -6.602   7.479  13.082  1.00  0.050          C  
ATOM    486  O   GLU A  31      -7.528   6.699  13.259  1.00  0.080          O  
ATOM    487  CB  GLU A  31      -5.692   7.556  15.294  1.00  0.060          C  
ATOM    488  CG  GLU A  31      -4.547   6.591  14.915  1.00  0.060          C  
ATOM    489  CD  GLU A  31      -4.098   5.817  16.105  1.00  0.060          C  
ATOM    490  OE1 GLU A  31      -4.955   5.409  16.833  1.00  0.060          O  
ATOM    491  OE2 GLU A  31      -2.909   5.648  16.320  1.00  0.060          O  
ATOM    492  H   GLU A  31      -8.063   8.866  15.195  1.00  0.060          H  
ATOM    493  HA  GLU A  31      -5.430   9.081  13.781  1.00  0.050          H  
ATOM    494 1HB  GLU A  31      -5.290   8.158  16.066  1.00  0.070          H  
ATOM    495 2HB  GLU A  31      -6.510   6.975  15.723  1.00  0.070          H  
ATOM    496 1HG  GLU A  31      -4.895   5.878  14.169  1.00  0.070          H  
ATOM    497 2HG  GLU A  31      -3.731   7.147  14.484  1.00  0.070          H  
ATOM    498  N   PHE A  32      -5.835   7.456  12.016  1.00  0.090          N  
ATOM    499  CA  PHE A  32      -6.078   6.506  10.940  1.00  0.120          C  
ATOM    500  C   PHE A  32      -4.893   5.537  10.870  1.00  0.120          C  
ATOM    501  O   PHE A  32      -3.782   5.951  10.531  1.00  0.150          O  
ATOM    502  CB  PHE A  32      -6.221   7.281   9.660  1.00  0.160          C  
ATOM    503  CG  PHE A  32      -7.363   8.273   9.661  1.00  0.160          C  
ATOM    504  CD1 PHE A  32      -7.173   9.539  10.214  1.00  0.160          C  
ATOM    505  CD2 PHE A  32      -8.599   7.986   9.103  1.00  0.160          C  
ATOM    506  CE1 PHE A  32      -8.162  10.457  10.212  1.00  0.160          C  
ATOM    507  CE2 PHE A  32      -9.602   8.930   9.088  1.00  0.160          C  
ATOM    508  CZ  PHE A  32      -9.379  10.175   9.648  1.00  0.160          C  
ATOM    509  H   PHE A  32      -5.104   8.173  11.936  1.00  0.110          H  
ATOM    510  HA  PHE A  32      -6.987   5.941  11.141  1.00  0.140          H  
ATOM    511 1HB  PHE A  32      -5.316   7.814   9.500  1.00  0.190          H  
ATOM    512 2HB  PHE A  32      -6.351   6.605   8.852  1.00  0.190          H  
ATOM    513  HD1 PHE A  32      -6.218   9.801  10.658  1.00  0.190          H  
ATOM    514  HD2 PHE A  32      -8.781   7.022   8.680  1.00  0.190          H  
ATOM    515  HE1 PHE A  32      -7.984  11.416  10.664  1.00  0.190          H  
ATOM    516  HE2 PHE A  32     -10.574   8.695   8.649  1.00  0.190          H  
ATOM    517  HZ  PHE A  32     -10.174  10.928   9.656  1.00  0.190          H  
ATOM    518  N   TYR A  33      -5.101   4.260  11.220  1.00  0.120          N  
ATOM    519  CA  TYR A  33      -3.983   3.313  11.310  1.00  0.140          C  
ATOM    520  C   TYR A  33      -3.893   2.299  10.163  1.00  0.130          C  
ATOM    521  O   TYR A  33      -4.623   1.287  10.116  1.00  0.190          O  
ATOM    522  CB  TYR A  33      -4.035   2.622  12.683  1.00  0.190          C  
ATOM    523  CG  TYR A  33      -2.832   1.747  13.081  1.00  0.190          C  
ATOM    524  CD1 TYR A  33      -1.578   1.883  12.473  1.00  0.190          C  
ATOM    525  CD2 TYR A  33      -2.992   0.824  14.111  1.00  0.190          C  
ATOM    526  CE1 TYR A  33      -0.531   1.108  12.888  1.00  0.190          C  
ATOM    527  CE2 TYR A  33      -1.936   0.048  14.518  1.00  0.190          C  
ATOM    528  CZ  TYR A  33      -0.713   0.185  13.912  1.00  0.190          C  
ATOM    529  OH  TYR A  33       0.339  -0.599  14.311  1.00  0.190          O  
ATOM    530  H   TYR A  33      -6.043   3.937  11.446  1.00  0.140          H  
ATOM    531  HA  TYR A  33      -3.085   3.890  11.258  1.00  0.170          H  
ATOM    532 1HB  TYR A  33      -4.151   3.389  13.455  1.00  0.230          H  
ATOM    533 2HB  TYR A  33      -4.931   1.996  12.725  1.00  0.230          H  
ATOM    534  HD1 TYR A  33      -1.405   2.592  11.677  1.00  0.230          H  
ATOM    535  HD2 TYR A  33      -3.961   0.717  14.600  1.00  0.230          H  
ATOM    536  HE1 TYR A  33       0.447   1.214  12.411  1.00  0.230          H  
ATOM    537  HE2 TYR A  33      -2.070  -0.674  15.325  1.00  0.230          H  
ATOM    538  HH  TYR A  33       1.113  -0.399  13.777  1.00  0.230          H  
ATOM    539  N   GLN A  34      -2.928   2.553   9.261  1.00  0.090          N  
ATOM    540  CA  GLN A  34      -2.746   1.767   8.048  1.00  0.110          C  
ATOM    541  C   GLN A  34      -2.539   0.291   8.297  1.00  0.100          C  
ATOM    542  O   GLN A  34      -3.143  -0.529   7.613  1.00  0.090          O  
ATOM    543  CB  GLN A  34      -1.559   2.301   7.247  1.00  0.150          C  
ATOM    544  CG  GLN A  34      -1.313   1.584   5.925  1.00  0.150          C  
ATOM    545  CD  GLN A  34      -0.155   2.178   5.132  1.00  0.150          C  
ATOM    546  OE1 GLN A  34       0.859   2.658   5.671  1.00  0.150          O  
ATOM    547  NE2 GLN A  34      -0.291   2.138   3.814  1.00  0.150          N  
ATOM    548  H   GLN A  34      -2.323   3.377   9.389  1.00  0.110          H  
ATOM    549  HA  GLN A  34      -3.645   1.863   7.443  1.00  0.130          H  
ATOM    550 1HB  GLN A  34      -1.700   3.362   7.047  1.00  0.180          H  
ATOM    551 2HB  GLN A  34      -0.658   2.201   7.848  1.00  0.180          H  
ATOM    552 1HG  GLN A  34      -1.065   0.537   6.125  1.00  0.180          H  
ATOM    553 2HG  GLN A  34      -2.217   1.641   5.316  1.00  0.180          H  
ATOM    554 1HE2 GLN A  34       0.432   2.498   3.225  1.00  0.180          H  
ATOM    555 2HE2 GLN A  34      -1.115   1.735   3.405  1.00  0.180          H  
ATOM    556  N   SER A  35      -1.757  -0.070   9.304  1.00  0.110          N  
ATOM    557  CA  SER A  35      -1.504  -1.476   9.540  1.00  0.110          C  
ATOM    558  C   SER A  35      -2.743  -2.305   9.875  1.00  0.060          C  
ATOM    559  O   SER A  35      -2.785  -3.498   9.556  1.00  0.140          O  
ATOM    560  CB  SER A  35      -0.488  -1.692  10.635  1.00  0.150          C  
ATOM    561  OG  SER A  35       0.773  -1.251  10.247  1.00  0.150          O  
ATOM    562  H   SER A  35      -1.293   0.625   9.868  1.00  0.130          H  
ATOM    563  HA  SER A  35      -1.053  -1.853   8.636  1.00  0.130          H  
ATOM    564 1HB  SER A  35      -0.810  -1.193  11.512  1.00  0.180          H  
ATOM    565 2HB  SER A  35      -0.435  -2.747  10.870  1.00  0.180          H  
ATOM    566  HG  SER A  35       1.113  -1.968   9.644  1.00  0.180          H  
ATOM    567  N   THR A  36      -3.774  -1.712  10.493  1.00  0.100          N  
ATOM    568  CA  THR A  36      -4.920  -2.512  10.903  1.00  0.100          C  
ATOM    569  C   THR A  36      -6.176  -2.168  10.122  1.00  0.120          C  
ATOM    570  O   THR A  36      -7.201  -2.835  10.273  1.00  0.180          O  
ATOM    571  CB  THR A  36      -5.182  -2.363  12.411  1.00  0.140          C  
ATOM    572  OG1 THR A  36      -5.458  -0.984  12.719  1.00  0.140          O  
ATOM    573  CG2 THR A  36      -3.944  -2.824  13.188  1.00  0.140          C  
ATOM    574  H   THR A  36      -3.811  -0.706  10.684  1.00  0.120          H  
ATOM    575  HA  THR A  36      -4.697  -3.561  10.710  1.00  0.120          H  
ATOM    576  HB  THR A  36      -6.041  -2.971  12.698  1.00  0.170          H  
ATOM    577  HG1 THR A  36      -5.792  -0.922  13.626  1.00  0.170          H  
ATOM    578 1HG2 THR A  36      -4.131  -2.711  14.252  1.00  0.170          H  
ATOM    579 2HG2 THR A  36      -3.738  -3.868  12.959  1.00  0.170          H  
ATOM    580 3HG2 THR A  36      -3.087  -2.219  12.908  1.00  0.170          H  
ATOM    581  N   CYS A  37      -6.081  -1.153   9.260  1.00  0.080          N  
ATOM    582  CA  CYS A  37      -7.185  -0.661   8.445  1.00  0.110          C  
ATOM    583  C   CYS A  37      -8.353  -0.236   9.326  1.00  0.120          C  
ATOM    584  O   CYS A  37      -9.505  -0.637   9.112  1.00  0.160          O  
ATOM    585  CB  CYS A  37      -7.637  -1.719   7.442  1.00  0.140          C  
ATOM    586  SG  CYS A  37      -8.866  -1.143   6.245  1.00  0.140          S  
ATOM    587  H   CYS A  37      -5.204  -0.644   9.222  1.00  0.100          H  
ATOM    588  HA  CYS A  37      -6.832   0.202   7.888  1.00  0.130          H  
ATOM    589 1HB  CYS A  37      -6.777  -2.083   6.897  1.00  0.170          H  
ATOM    590 2HB  CYS A  37      -8.070  -2.566   7.974  1.00  0.170          H  
ATOM    591  N   SER A  38      -8.030   0.617  10.297  1.00  0.110          N  
ATOM    592  CA  SER A  38      -9.029   1.120  11.235  1.00  0.100          C  
ATOM    593  C   SER A  38      -8.745   2.544  11.668  1.00  0.090          C  
ATOM    594  O   SER A  38      -7.628   3.043  11.504  1.00  0.140          O  
ATOM    595  CB  SER A  38      -9.057   0.237  12.458  1.00  0.140          C  
ATOM    596  OG  SER A  38      -7.857   0.348  13.184  1.00  0.140          O  
ATOM    597  H   SER A  38      -7.033   0.857  10.403  1.00  0.130          H  
ATOM    598  HA  SER A  38     -10.002   1.104  10.750  1.00  0.120          H  
ATOM    599 1HB  SER A  38      -9.884   0.536  13.076  1.00  0.170          H  
ATOM    600 2HB  SER A  38      -9.219  -0.800  12.161  1.00  0.170          H  
ATOM    601  HG  SER A  38      -7.175  -0.030  12.610  1.00  0.170          H  
ATOM    602  N   ALA A  39      -9.745   3.201  12.247  1.00  0.070          N  
ATOM    603  CA  ALA A  39      -9.531   4.555  12.726  1.00  0.060          C  
ATOM    604  C   ALA A  39     -10.288   4.836  14.014  1.00  0.060          C  
ATOM    605  O   ALA A  39     -11.375   4.304  14.259  1.00  0.060          O  
ATOM    606  CB  ALA A  39      -9.952   5.566  11.653  1.00  0.090          C  
ATOM    607  H   ALA A  39     -10.651   2.737  12.339  1.00  0.080          H  
ATOM    608  HA  ALA A  39      -8.474   4.652  12.938  1.00  0.070          H  
ATOM    609 1HB  ALA A  39      -9.754   6.585  12.004  1.00  0.110          H  
ATOM    610 2HB  ALA A  39      -9.388   5.385  10.741  1.00  0.110          H  
ATOM    611 3HB  ALA A  39     -11.012   5.467  11.450  1.00  0.110          H  
ATOM    612  N   VAL A  40      -9.698   5.684  14.854  1.00  0.050          N  
ATOM    613  CA  VAL A  40     -10.335   6.052  16.113  1.00  0.070          C  
ATOM    614  C   VAL A  40     -10.515   7.534  16.336  1.00  0.090          C  
ATOM    615  O   VAL A  40      -9.549   8.304  16.362  1.00  0.110          O  
ATOM    616  CB  VAL A  40      -9.577   5.482  17.322  1.00  0.090          C  
ATOM    617  CG1 VAL A  40     -10.253   5.943  18.602  1.00  0.090          C  
ATOM    618  CG2 VAL A  40      -9.598   3.984  17.269  1.00  0.090          C  
ATOM    619  H   VAL A  40      -8.806   6.094  14.560  1.00  0.060          H  
ATOM    620  HA  VAL A  40     -11.318   5.601  16.117  1.00  0.080          H  
ATOM    621  HB  VAL A  40      -8.545   5.841  17.320  1.00  0.110          H  
ATOM    622 1HG1 VAL A  40      -9.743   5.537  19.435  1.00  0.110          H  
ATOM    623 2HG1 VAL A  40     -10.243   7.019  18.686  1.00  0.110          H  
ATOM    624 3HG1 VAL A  40     -11.284   5.594  18.599  1.00  0.110          H  
ATOM    625 1HG2 VAL A  40      -9.078   3.603  18.123  1.00  0.110          H  
ATOM    626 2HG2 VAL A  40     -10.628   3.646  17.286  1.00  0.110          H  
ATOM    627 3HG2 VAL A  40      -9.112   3.634  16.361  1.00  0.110          H  
ATOM    628  N   SER A  41     -11.763   7.906  16.571  1.00  0.130          N  
ATOM    629  CA  SER A  41     -12.130   9.286  16.821  1.00  0.160          C  
ATOM    630  C   SER A  41     -12.093   9.504  18.335  1.00  0.110          C  
ATOM    631  O   SER A  41     -12.770   8.791  19.081  1.00  0.140          O  
ATOM    632  CB  SER A  41     -13.521   9.549  16.287  1.00  0.210          C  
ATOM    633  OG  SER A  41     -13.610   9.278  14.907  1.00  0.210          O  
ATOM    634  H   SER A  41     -12.477   7.174  16.536  1.00  0.160          H  
ATOM    635  HA  SER A  41     -11.414   9.953  16.343  1.00  0.190          H  
ATOM    636 1HB  SER A  41     -14.249   8.951  16.833  1.00  0.250          H  
ATOM    637 2HB  SER A  41     -13.754  10.587  16.446  1.00  0.250          H  
ATOM    638  HG  SER A  41     -13.086   9.953  14.422  1.00  0.250          H  
ATOM    639  N   ARG A  42     -11.313  10.477  18.798  1.00  0.150          N  
ATOM    640  CA  ARG A  42     -11.151  10.757  20.233  1.00  0.160          C  
ATOM    641  C   ARG A  42     -11.570  12.171  20.594  1.00  0.120          C  
ATOM    642  O   ARG A  42     -11.444  13.099  19.791  1.00  0.170          O  
ATOM    643  CB  ARG A  42      -9.694  10.654  20.701  1.00  0.220          C  
ATOM    644  CG  ARG A  42      -8.949   9.339  20.521  1.00  0.220          C  
ATOM    645  CD  ARG A  42      -9.447   8.289  21.286  1.00  0.220          C  
ATOM    646  NE  ARG A  42      -9.446   8.533  22.733  1.00  0.220          N  
ATOM    647  CZ  ARG A  42      -8.403   8.326  23.575  1.00  0.220          C  
ATOM    648  NH1 ARG A  42      -7.254   7.888  23.132  1.00  0.220          N  
ATOM    649  NH2 ARG A  42      -8.556   8.565  24.867  1.00  0.220          N  
ATOM    650  H   ARG A  42     -10.803  11.044  18.118  1.00  0.180          H  
ATOM    651  HA  ARG A  42     -11.774  10.064  20.800  1.00  0.190          H  
ATOM    652 1HB  ARG A  42      -9.132  11.411  20.169  1.00  0.260          H  
ATOM    653 2HB  ARG A  42      -9.639  10.915  21.755  1.00  0.260          H  
ATOM    654 1HG  ARG A  42      -9.051   9.021  19.495  1.00  0.260          H  
ATOM    655 2HG  ARG A  42      -7.920   9.458  20.782  1.00  0.260          H  
ATOM    656 1HD  ARG A  42     -10.412   8.187  20.953  1.00  0.260          H  
ATOM    657 2HD  ARG A  42      -8.899   7.383  21.079  1.00  0.260          H  
ATOM    658  HE  ARG A  42     -10.312   8.863  23.141  1.00  0.260          H  
ATOM    659 1HH1 ARG A  42      -7.127   7.692  22.148  1.00  0.260          H  
ATOM    660 2HH1 ARG A  42      -6.490   7.719  23.775  1.00  0.260          H  
ATOM    661 1HH2 ARG A  42      -9.442   8.899  25.217  1.00  0.260          H  
ATOM    662 2HH2 ARG A  42      -7.793   8.403  25.509  1.00  0.260          H  
ATOM    663  N   GLY A  43     -11.949  12.363  21.860  1.00  0.180          N  
ATOM    664  CA  GLY A  43     -12.296  13.697  22.329  1.00  0.200          C  
ATOM    665  C   GLY A  43     -13.776  13.829  22.616  1.00  0.180          C  
ATOM    666  O   GLY A  43     -14.280  14.943  22.745  1.00  0.180          O  
ATOM    667  H   GLY A  43     -12.023  11.581  22.500  1.00  0.220          H  
ATOM    668 1HA  GLY A  43     -11.733  13.918  23.236  1.00  0.240          H  
ATOM    669 2HA  GLY A  43     -12.002  14.439  21.587  1.00  0.240          H  
ATOM    670  N   TYR A  44     -14.471  12.700  22.706  1.00  0.160          N  
ATOM    671  CA  TYR A  44     -15.882  12.697  23.004  1.00  0.120          C  
ATOM    672  C   TYR A  44     -16.062  12.442  24.474  1.00  0.120          C  
ATOM    673  O   TYR A  44     -15.163  11.894  25.125  1.00  0.120          O  
ATOM    674  CB  TYR A  44     -16.595  11.640  22.198  1.00  0.180          C  
ATOM    675  CG  TYR A  44     -16.681  11.935  20.767  1.00  0.180          C  
ATOM    676  CD1 TYR A  44     -15.708  11.466  19.908  1.00  0.180          C  
ATOM    677  CD2 TYR A  44     -17.751  12.678  20.292  1.00  0.180          C  
ATOM    678  CE1 TYR A  44     -15.810  11.737  18.575  1.00  0.180          C  
ATOM    679  CE2 TYR A  44     -17.851  12.955  18.955  1.00  0.180          C  
ATOM    680  CZ  TYR A  44     -16.884  12.482  18.088  1.00  0.180          C  
ATOM    681  OH  TYR A  44     -16.976  12.751  16.736  1.00  0.180          O  
ATOM    682  H   TYR A  44     -14.032  11.784  22.623  1.00  0.190          H  
ATOM    683  HA  TYR A  44     -16.309  13.675  22.778  1.00  0.140          H  
ATOM    684 1HB  TYR A  44     -16.077  10.695  22.311  1.00  0.220          H  
ATOM    685 2HB  TYR A  44     -17.577  11.524  22.586  1.00  0.220          H  
ATOM    686  HD1 TYR A  44     -14.866  10.882  20.288  1.00  0.220          H  
ATOM    687  HD2 TYR A  44     -18.514  13.040  20.983  1.00  0.220          H  
ATOM    688  HE1 TYR A  44     -15.061  11.377  17.910  1.00  0.220          H  
ATOM    689  HE2 TYR A  44     -18.694  13.542  18.581  1.00  0.220          H  
ATOM    690  HH  TYR A  44     -17.680  13.401  16.595  1.00  0.220          H  
ATOM    691  N   PHE A  45     -17.203  12.853  25.008  1.00  0.130          N  
ATOM    692  CA  PHE A  45     -17.491  12.638  26.410  1.00  0.140          C  
ATOM    693  C   PHE A  45     -18.776  11.853  26.641  1.00  0.120          C  
ATOM    694  O   PHE A  45     -19.757  11.991  25.898  1.00  0.100          O  
ATOM    695  CB  PHE A  45     -17.533  13.987  27.103  1.00  0.190          C  
ATOM    696  CG  PHE A  45     -16.206  14.651  27.028  1.00  0.190          C  
ATOM    697  CD1 PHE A  45     -15.919  15.518  25.978  1.00  0.190          C  
ATOM    698  CD2 PHE A  45     -15.220  14.384  27.968  1.00  0.190          C  
ATOM    699  CE1 PHE A  45     -14.683  16.102  25.862  1.00  0.190          C  
ATOM    700  CE2 PHE A  45     -13.979  14.973  27.857  1.00  0.190          C  
ATOM    701  CZ  PHE A  45     -13.709  15.835  26.798  1.00  0.190          C  
ATOM    702  H   PHE A  45     -17.893  13.319  24.422  1.00  0.160          H  
ATOM    703  HA  PHE A  45     -16.672  12.066  26.831  1.00  0.170          H  
ATOM    704 1HB  PHE A  45     -18.279  14.630  26.626  1.00  0.230          H  
ATOM    705 2HB  PHE A  45     -17.805  13.860  28.132  1.00  0.230          H  
ATOM    706  HD1 PHE A  45     -16.686  15.717  25.232  1.00  0.230          H  
ATOM    707  HD2 PHE A  45     -15.428  13.695  28.795  1.00  0.230          H  
ATOM    708  HE1 PHE A  45     -14.476  16.769  25.021  1.00  0.230          H  
ATOM    709  HE2 PHE A  45     -13.207  14.756  28.595  1.00  0.230          H  
ATOM    710  HZ  PHE A  45     -12.726  16.298  26.706  1.00  0.230          H  
ATOM    711  N   SER A  46     -18.763  11.059  27.702  1.00  0.140          N  
ATOM    712  CA  SER A  46     -19.886  10.208  28.044  1.00  0.130          C  
ATOM    713  C   SER A  46     -21.136  10.867  28.599  1.00  0.120          C  
ATOM    714  O   SER A  46     -21.132  11.967  29.187  1.00  0.160          O  
ATOM    715  CB  SER A  46     -19.416   9.171  29.027  1.00  0.190          C  
ATOM    716  OG  SER A  46     -19.082   9.720  30.258  1.00  0.190          O  
ATOM    717  H   SER A  46     -17.892  10.978  28.230  1.00  0.170          H  
ATOM    718  HA  SER A  46     -20.181   9.686  27.130  1.00  0.160          H  
ATOM    719 1HB  SER A  46     -20.170   8.439  29.154  1.00  0.220          H  
ATOM    720 2HB  SER A  46     -18.551   8.670  28.641  1.00  0.220          H  
ATOM    721  HG  SER A  46     -18.447   9.066  30.602  1.00  0.220          H  
ATOM    722  N   ALA A  47     -22.213  10.103  28.435  1.00  0.080          N  
ATOM    723  CA  ALA A  47     -23.565  10.330  28.916  1.00  0.070          C  
ATOM    724  C   ALA A  47     -24.255   8.964  28.957  1.00  0.030          C  
ATOM    725  O   ALA A  47     -25.084   8.652  28.095  1.00  0.010          O  
ATOM    726  CB  ALA A  47     -24.300  11.336  28.042  1.00  0.100          C  
ATOM    727  H   ALA A  47     -22.069   9.252  27.899  1.00  0.100          H  
ATOM    728  HA  ALA A  47     -23.516  10.701  29.931  1.00  0.080          H  
ATOM    729 1HB  ALA A  47     -25.304  11.469  28.428  1.00  0.120          H  
ATOM    730 2HB  ALA A  47     -23.771  12.288  28.054  1.00  0.120          H  
ATOM    731 3HB  ALA A  47     -24.345  10.974  27.028  1.00  0.120          H  
ATOM    732  N   LEU A  48     -23.833   8.101  29.883  1.00  0.050          N  
ATOM    733  CA  LEU A  48     -24.311   6.721  29.858  1.00  0.050          C  
ATOM    734  C   LEU A  48     -25.499   6.519  30.799  1.00  0.040          C  
ATOM    735  O   LEU A  48     -25.461   6.898  31.981  1.00  0.050          O  
ATOM    736  CB  LEU A  48     -23.200   5.750  30.295  1.00  0.070          C  
ATOM    737  CG  LEU A  48     -21.798   5.905  29.639  1.00  0.070          C  
ATOM    738  CD1 LEU A  48     -20.841   4.832  30.210  1.00  0.070          C  
ATOM    739  CD2 LEU A  48     -21.893   5.819  28.112  1.00  0.070          C  
ATOM    740  H   LEU A  48     -23.175   8.428  30.596  1.00  0.060          H  
ATOM    741  HA  LEU A  48     -24.637   6.474  28.849  1.00  0.060          H  
ATOM    742 1HB  LEU A  48     -23.114   5.777  31.363  1.00  0.080          H  
ATOM    743 2HB  LEU A  48     -23.531   4.775  30.024  1.00  0.080          H  
ATOM    744  HG  LEU A  48     -21.401   6.861  29.923  1.00  0.080          H  
ATOM    745 1HD1 LEU A  48     -19.842   4.963  29.785  1.00  0.080          H  
ATOM    746 2HD1 LEU A  48     -20.780   4.929  31.293  1.00  0.080          H  
ATOM    747 3HD1 LEU A  48     -21.211   3.844  29.962  1.00  0.080          H  
ATOM    748 1HD2 LEU A  48     -20.906   5.942  27.675  1.00  0.080          H  
ATOM    749 2HD2 LEU A  48     -22.288   4.864  27.837  1.00  0.080          H  
ATOM    750 3HD2 LEU A  48     -22.546   6.601  27.728  1.00  0.080          H  
ATOM    751  N   ARG A  49     -26.541   5.858  30.279  1.00  0.040          N  
ATOM    752  CA  ARG A  49     -27.745   5.543  31.040  1.00  0.030          C  
ATOM    753  C   ARG A  49     -27.490   4.335  31.917  1.00  0.050          C  
ATOM    754  O   ARG A  49     -27.252   3.233  31.409  1.00  0.060          O  
ATOM    755  CB  ARG A  49     -28.924   5.233  30.106  1.00  0.050          C  
ATOM    756  CG  ARG A  49     -30.286   5.007  30.786  1.00  0.050          C  
ATOM    757  CD  ARG A  49     -31.457   4.915  29.801  1.00  0.050          C  
ATOM    758  NE  ARG A  49     -31.577   3.658  29.007  1.00  0.050          N  
ATOM    759  CZ  ARG A  49     -32.597   3.444  28.081  1.00  0.050          C  
ATOM    760  NH1 ARG A  49     -33.520   4.350  27.835  1.00  0.050          N  
ATOM    761  NH2 ARG A  49     -32.706   2.323  27.403  1.00  0.050          N  
ATOM    762  H   ARG A  49     -26.497   5.587  29.292  1.00  0.050          H  
ATOM    763  HA  ARG A  49     -28.003   6.394  31.668  1.00  0.040          H  
ATOM    764 1HB  ARG A  49     -29.028   6.023  29.361  1.00  0.060          H  
ATOM    765 2HB  ARG A  49     -28.715   4.323  29.588  1.00  0.060          H  
ATOM    766 1HG  ARG A  49     -30.261   4.070  31.354  1.00  0.060          H  
ATOM    767 2HG  ARG A  49     -30.487   5.831  31.474  1.00  0.060          H  
ATOM    768 1HD  ARG A  49     -32.376   5.044  30.358  1.00  0.060          H  
ATOM    769 2HD  ARG A  49     -31.347   5.731  29.088  1.00  0.060          H  
ATOM    770  HE  ARG A  49     -30.874   2.898  29.146  1.00  0.060          H  
ATOM    771 1HH1 ARG A  49     -33.557   5.256  28.295  1.00  0.060          H  
ATOM    772 2HH1 ARG A  49     -34.220   4.152  27.136  1.00  0.060          H  
ATOM    773 1HH2 ARG A  49     -32.043   1.566  27.524  1.00  0.060          H  
ATOM    774 2HH2 ARG A  49     -33.441   2.215  26.730  1.00  0.060          H  
ATOM    775  N   THR A  50     -27.531   4.539  33.237  1.00  0.060          N  
ATOM    776  CA  THR A  50     -27.217   3.459  34.177  1.00  0.080          C  
ATOM    777  C   THR A  50     -28.445   3.047  34.955  1.00  0.070          C  
ATOM    778  O   THR A  50     -28.488   1.963  35.540  1.00  0.080          O  
ATOM    779  CB  THR A  50     -26.161   3.867  35.211  1.00  0.100          C  
ATOM    780  OG1 THR A  50     -26.688   4.915  36.035  1.00  0.100          O  
ATOM    781  CG2 THR A  50     -24.923   4.377  34.501  1.00  0.100          C  
ATOM    782  H   THR A  50     -27.767   5.469  33.581  1.00  0.070          H  
ATOM    783  HA  THR A  50     -26.857   2.594  33.622  1.00  0.100          H  
ATOM    784  HB  THR A  50     -25.901   3.010  35.832  1.00  0.120          H  
ATOM    785  HG1 THR A  50     -27.299   4.535  36.684  1.00  0.120          H  
ATOM    786 1HG2 THR A  50     -24.197   4.661  35.248  1.00  0.120          H  
ATOM    787 2HG2 THR A  50     -24.515   3.592  33.870  1.00  0.120          H  
ATOM    788 3HG2 THR A  50     -25.170   5.237  33.889  1.00  0.120          H  
ATOM    789  N   GLY A  51     -29.459   3.897  34.955  1.00  0.050          N  
ATOM    790  CA  GLY A  51     -30.659   3.579  35.705  1.00  0.030          C  
ATOM    791  C   GLY A  51     -31.850   4.345  35.184  1.00  0.050          C  
ATOM    792  O   GLY A  51     -31.751   5.018  34.149  1.00  0.050          O  
ATOM    793  H   GLY A  51     -29.354   4.803  34.495  1.00  0.060          H  
ATOM    794 1HA  GLY A  51     -30.851   2.509  35.652  1.00  0.040          H  
ATOM    795 2HA  GLY A  51     -30.504   3.824  36.754  1.00  0.040          H  
ATOM    796  N   TRP A  52     -32.978   4.198  35.881  1.00  0.080          N  
ATOM    797  CA  TRP A  52     -34.221   4.833  35.478  1.00  0.100          C  
ATOM    798  C   TRP A  52     -34.969   5.473  36.630  1.00  0.120          C  
ATOM    799  O   TRP A  52     -34.896   5.026  37.778  1.00  0.160          O  
ATOM    800  CB  TRP A  52     -35.135   3.831  34.771  1.00  0.130          C  
ATOM    801  CG  TRP A  52     -34.571   3.321  33.478  1.00  0.130          C  
ATOM    802  CD1 TRP A  52     -34.843   3.812  32.245  1.00  0.130          C  
ATOM    803  CD2 TRP A  52     -33.628   2.235  33.276  1.00  0.130          C  
ATOM    804  NE1 TRP A  52     -34.154   3.116  31.298  1.00  0.130          N  
ATOM    805  CE2 TRP A  52     -33.390   2.158  31.913  1.00  0.130          C  
ATOM    806  CE3 TRP A  52     -32.973   1.346  34.135  1.00  0.130          C  
ATOM    807  CZ2 TRP A  52     -32.508   1.234  31.375  1.00  0.130          C  
ATOM    808  CZ3 TRP A  52     -32.086   0.433  33.602  1.00  0.130          C  
ATOM    809  CH2 TRP A  52     -31.856   0.383  32.261  1.00  0.130          C  
ATOM    810  H   TRP A  52     -32.966   3.635  36.720  1.00  0.100          H  
ATOM    811  HA  TRP A  52     -33.984   5.622  34.764  1.00  0.120          H  
ATOM    812 1HB  TRP A  52     -35.336   2.987  35.423  1.00  0.160          H  
ATOM    813 2HB  TRP A  52     -36.082   4.316  34.561  1.00  0.160          H  
ATOM    814  HD1 TRP A  52     -35.513   4.644  32.039  1.00  0.160          H  
ATOM    815  HE1 TRP A  52     -34.201   3.292  30.308  1.00  0.160          H  
ATOM    816  HE3 TRP A  52     -33.146   1.383  35.205  1.00  0.160          H  
ATOM    817  HZ2 TRP A  52     -32.309   1.167  30.304  1.00  0.160          H  
ATOM    818  HZ3 TRP A  52     -31.571  -0.244  34.282  1.00  0.160          H  
ATOM    819  HH2 TRP A  52     -31.144  -0.345  31.877  1.00  0.160          H  
ATOM    820  N   TYR A  53     -35.708   6.509  36.285  1.00  0.100          N  
ATOM    821  CA  TYR A  53     -36.567   7.251  37.186  1.00  0.100          C  
ATOM    822  C   TYR A  53     -38.016   7.128  36.768  1.00  0.080          C  
ATOM    823  O   TYR A  53     -38.352   7.307  35.600  1.00  0.050          O  
ATOM    824  CB  TYR A  53     -36.172   8.724  37.169  1.00  0.140          C  
ATOM    825  CG  TYR A  53     -37.058   9.609  37.965  1.00  0.140          C  
ATOM    826  CD1 TYR A  53     -36.875   9.719  39.319  1.00  0.140          C  
ATOM    827  CD2 TYR A  53     -38.077  10.315  37.333  1.00  0.140          C  
ATOM    828  CE1 TYR A  53     -37.703  10.532  40.052  1.00  0.140          C  
ATOM    829  CE2 TYR A  53     -38.906  11.127  38.064  1.00  0.140          C  
ATOM    830  CZ  TYR A  53     -38.720  11.235  39.424  1.00  0.140          C  
ATOM    831  OH  TYR A  53     -39.545  12.023  40.172  1.00  0.140          O  
ATOM    832  H   TYR A  53     -35.670   6.795  35.305  1.00  0.120          H  
ATOM    833  HA  TYR A  53     -36.465   6.845  38.192  1.00  0.120          H  
ATOM    834 1HB  TYR A  53     -35.167   8.836  37.546  1.00  0.170          H  
ATOM    835 2HB  TYR A  53     -36.175   9.074  36.143  1.00  0.170          H  
ATOM    836  HD1 TYR A  53     -36.079   9.161  39.810  1.00  0.170          H  
ATOM    837  HD2 TYR A  53     -38.220  10.215  36.259  1.00  0.170          H  
ATOM    838  HE1 TYR A  53     -37.564  10.619  41.129  1.00  0.170          H  
ATOM    839  HE2 TYR A  53     -39.708  11.676  37.572  1.00  0.170          H  
ATOM    840  HH  TYR A  53     -39.218  12.063  41.075  1.00  0.170          H  
ATOM    841  N   THR A  54     -38.907   6.855  37.699  1.00  0.100          N  
ATOM    842  CA  THR A  54     -40.298   6.771  37.301  1.00  0.080          C  
ATOM    843  C   THR A  54     -41.152   7.803  37.998  1.00  0.070          C  
ATOM    844  O   THR A  54     -40.929   8.125  39.168  1.00  0.080          O  
ATOM    845  CB  THR A  54     -40.869   5.376  37.616  1.00  0.120          C  
ATOM    846  OG1 THR A  54     -40.728   5.136  39.027  1.00  0.120          O  
ATOM    847  CG2 THR A  54     -40.149   4.275  36.814  1.00  0.120          C  
ATOM    848  H   THR A  54     -38.639   6.699  38.662  1.00  0.120          H  
ATOM    849  HA  THR A  54     -40.378   6.945  36.236  1.00  0.100          H  
ATOM    850  HB  THR A  54     -41.929   5.360  37.360  1.00  0.140          H  
ATOM    851  HG1 THR A  54     -41.265   5.771  39.519  1.00  0.140          H  
ATOM    852 1HG2 THR A  54     -40.582   3.306  37.063  1.00  0.140          H  
ATOM    853 2HG2 THR A  54     -40.273   4.467  35.752  1.00  0.140          H  
ATOM    854 3HG2 THR A  54     -39.091   4.272  37.061  1.00  0.140          H  
ATOM    855  N   SER A  55     -42.216   8.206  37.309  1.00  0.060          N  
ATOM    856  CA  SER A  55     -43.240   9.106  37.847  1.00  0.050          C  
ATOM    857  C   SER A  55     -44.629   8.734  37.320  1.00  0.040          C  
ATOM    858  O   SER A  55     -44.773   8.136  36.247  1.00  0.050          O  
ATOM    859  CB  SER A  55     -42.925  10.551  37.496  1.00  0.070          C  
ATOM    860  OG  SER A  55     -42.962  10.741  36.112  1.00  0.070          O  
ATOM    861  H   SER A  55     -42.250   7.928  36.324  1.00  0.070          H  
ATOM    862  HA  SER A  55     -43.256   9.013  38.934  1.00  0.060          H  
ATOM    863 1HB  SER A  55     -43.656  11.206  37.975  1.00  0.090          H  
ATOM    864 2HB  SER A  55     -41.946  10.819  37.883  1.00  0.090          H  
ATOM    865  HG  SER A  55     -42.984  11.691  35.981  1.00  0.090          H  
ATOM    866  N   VAL A  56     -45.662   9.128  38.067  1.00  0.040          N  
ATOM    867  CA  VAL A  56     -47.038   8.818  37.700  1.00  0.050          C  
ATOM    868  C   VAL A  56     -47.758  10.068  37.224  1.00  0.040          C  
ATOM    869  O   VAL A  56     -47.900  11.048  37.957  1.00  0.060          O  
ATOM    870  CB  VAL A  56     -47.791   8.210  38.905  1.00  0.070          C  
ATOM    871  CG1 VAL A  56     -49.237   7.881  38.514  1.00  0.070          C  
ATOM    872  CG2 VAL A  56     -47.054   6.972  39.406  1.00  0.070          C  
ATOM    873  H   VAL A  56     -45.474   9.673  38.913  1.00  0.050          H  
ATOM    874  HA  VAL A  56     -47.031   8.092  36.888  1.00  0.060          H  
ATOM    875  HB  VAL A  56     -47.828   8.940  39.694  1.00  0.080          H  
ATOM    876 1HG1 VAL A  56     -49.763   7.468  39.368  1.00  0.080          H  
ATOM    877 2HG1 VAL A  56     -49.751   8.777  38.182  1.00  0.080          H  
ATOM    878 3HG1 VAL A  56     -49.230   7.146  37.703  1.00  0.080          H  
ATOM    879 1HG2 VAL A  56     -47.577   6.563  40.263  1.00  0.080          H  
ATOM    880 2HG2 VAL A  56     -47.017   6.238  38.622  1.00  0.080          H  
ATOM    881 3HG2 VAL A  56     -46.045   7.239  39.695  1.00  0.080          H  
ATOM    882  N   ILE A  57     -48.223  10.014  36.002  1.00  0.030          N  
ATOM    883  CA  ILE A  57     -48.853  11.148  35.370  1.00  0.030          C  
ATOM    884  C   ILE A  57     -50.355  10.903  35.289  1.00  0.020          C  
ATOM    885  O   ILE A  57     -50.780   9.848  34.806  1.00  0.040          O  
ATOM    886  CB  ILE A  57     -48.203  11.332  33.982  1.00  0.040          C  
ATOM    887  CG1 ILE A  57     -46.616  11.412  34.131  1.00  0.040          C  
ATOM    888  CG2 ILE A  57     -48.735  12.522  33.283  1.00  0.040          C  
ATOM    889  CD1 ILE A  57     -46.048  12.519  35.048  1.00  0.040          C  
ATOM    890  H   ILE A  57     -48.104   9.136  35.492  1.00  0.040          H  
ATOM    891  HA  ILE A  57     -48.698  12.042  35.973  1.00  0.040          H  
ATOM    892  HB  ILE A  57     -48.416  10.450  33.382  1.00  0.050          H  
ATOM    893 1HG1 ILE A  57     -46.254  10.450  34.504  1.00  0.050          H  
ATOM    894 2HG1 ILE A  57     -46.204  11.564  33.140  1.00  0.050          H  
ATOM    895 1HG2 ILE A  57     -48.268  12.609  32.299  1.00  0.050          H  
ATOM    896 2HG2 ILE A  57     -49.815  12.424  33.159  1.00  0.050          H  
ATOM    897 3HG2 ILE A  57     -48.516  13.403  33.868  1.00  0.050          H  
ATOM    898 1HD1 ILE A  57     -44.964  12.452  35.041  1.00  0.050          H  
ATOM    899 2HD1 ILE A  57     -46.343  13.501  34.705  1.00  0.050          H  
ATOM    900 3HD1 ILE A  57     -46.399  12.379  36.064  1.00  0.050          H  
ATOM    901  N   THR A  58     -51.172  11.838  35.804  1.00  0.070          N  
ATOM    902  CA  THR A  58     -52.608  11.589  35.819  1.00  0.070          C  
ATOM    903  C   THR A  58     -53.526  12.652  35.178  1.00  0.090          C  
ATOM    904  O   THR A  58     -53.218  13.856  35.025  1.00  0.160          O  
ATOM    905  CB  THR A  58     -53.127  11.405  37.270  1.00  0.100          C  
ATOM    906  OG1 THR A  58     -53.024  12.644  37.969  1.00  0.100          O  
ATOM    907  CG2 THR A  58     -52.285  10.374  38.009  1.00  0.100          C  
ATOM    908  H   THR A  58     -50.798  12.686  36.224  1.00  0.080          H  
ATOM    909  HA  THR A  58     -52.778  10.667  35.279  1.00  0.080          H  
ATOM    910  HB  THR A  58     -54.167  11.083  37.242  1.00  0.120          H  
ATOM    911  HG1 THR A  58     -53.586  12.617  38.748  1.00  0.120          H  
ATOM    912 1HG2 THR A  58     -52.660  10.257  39.022  1.00  0.120          H  
ATOM    913 2HG2 THR A  58     -52.345   9.428  37.486  1.00  0.120          H  
ATOM    914 3HG2 THR A  58     -51.251  10.705  38.046  1.00  0.120          H  
ATOM    915  N   ILE A  59     -54.704  12.138  34.835  1.00  0.040          N  
ATOM    916  CA  ILE A  59     -55.849  12.857  34.291  1.00  0.090          C  
ATOM    917  C   ILE A  59     -57.142  12.561  35.067  1.00  0.060          C  
ATOM    918  O   ILE A  59     -57.492  11.397  35.302  1.00  0.100          O  
ATOM    919  CB  ILE A  59     -56.035  12.505  32.788  1.00  0.110          C  
ATOM    920  CG1 ILE A  59     -54.771  12.974  31.963  1.00  0.110          C  
ATOM    921  CG2 ILE A  59     -57.392  13.038  32.227  1.00  0.110          C  
ATOM    922  CD1 ILE A  59     -54.750  12.513  30.511  1.00  0.110          C  
ATOM    923  H   ILE A  59     -54.798  11.128  34.988  1.00  0.050          H  
ATOM    924  HA  ILE A  59     -55.656  13.927  34.372  1.00  0.110          H  
ATOM    925  HB  ILE A  59     -56.030  11.442  32.713  1.00  0.130          H  
ATOM    926 1HG1 ILE A  59     -54.710  14.054  31.992  1.00  0.130          H  
ATOM    927 2HG1 ILE A  59     -53.883  12.572  32.432  1.00  0.130          H  
ATOM    928 1HG2 ILE A  59     -57.517  12.740  31.194  1.00  0.130          H  
ATOM    929 2HG2 ILE A  59     -58.211  12.625  32.803  1.00  0.130          H  
ATOM    930 3HG2 ILE A  59     -57.437  14.106  32.293  1.00  0.130          H  
ATOM    931 1HD1 ILE A  59     -53.837  12.869  30.033  1.00  0.130          H  
ATOM    932 2HD1 ILE A  59     -54.780  11.439  30.478  1.00  0.130          H  
ATOM    933 3HD1 ILE A  59     -55.595  12.903  29.979  1.00  0.130          H  
ATOM    934  N   GLU A  60     -57.861  13.610  35.468  1.00  0.020          N  
ATOM    935  CA  GLU A  60     -59.151  13.400  36.137  1.00  0.030          C  
ATOM    936  C   GLU A  60     -60.249  13.310  35.069  1.00  0.040          C  
ATOM    937  O   GLU A  60     -60.384  14.206  34.220  1.00  0.140          O  
ATOM    938  CB  GLU A  60     -59.456  14.508  37.143  1.00  0.040          C  
ATOM    939  CG  GLU A  60     -58.493  14.574  38.332  1.00  0.040          C  
ATOM    940  CD  GLU A  60     -58.895  15.635  39.328  1.00  0.040          C  
ATOM    941  OE1 GLU A  60     -59.909  16.231  39.116  1.00  0.040          O  
ATOM    942  OE2 GLU A  60     -58.168  15.887  40.273  1.00  0.040          O  
ATOM    943  H   GLU A  60     -57.516  14.557  35.276  1.00  0.020          H  
ATOM    944  HA  GLU A  60     -59.126  12.451  36.675  1.00  0.040          H  
ATOM    945 1HB  GLU A  60     -59.452  15.471  36.644  1.00  0.050          H  
ATOM    946 2HB  GLU A  60     -60.456  14.354  37.544  1.00  0.050          H  
ATOM    947 1HG  GLU A  60     -58.480  13.603  38.828  1.00  0.050          H  
ATOM    948 2HG  GLU A  60     -57.486  14.779  37.963  1.00  0.050          H  
ATOM    949  N   LEU A  61     -61.039  12.228  35.112  1.00  0.120          N  
ATOM    950  CA  LEU A  61     -62.107  11.947  34.136  1.00  0.200          C  
ATOM    951  C   LEU A  61     -63.535  11.974  34.697  1.00  0.090          C  
ATOM    952  O   LEU A  61     -63.746  11.831  35.898  1.00  0.040          O  
ATOM    953  CB  LEU A  61     -61.889  10.562  33.502  1.00  0.250          C  
ATOM    954  CG  LEU A  61     -60.548  10.294  32.761  1.00  0.250          C  
ATOM    955  CD1 LEU A  61     -60.527   8.842  32.344  1.00  0.250          C  
ATOM    956  CD2 LEU A  61     -60.419  11.180  31.521  1.00  0.250          C  
ATOM    957  H   LEU A  61     -60.897  11.553  35.875  1.00  0.140          H  
ATOM    958  HA  LEU A  61     -62.057  12.710  33.364  1.00  0.240          H  
ATOM    959 1HB  LEU A  61     -61.963   9.824  34.302  1.00  0.300          H  
ATOM    960 2HB  LEU A  61     -62.702  10.371  32.798  1.00  0.300          H  
ATOM    961  HG  LEU A  61     -59.705  10.485  33.434  1.00  0.300          H  
ATOM    962 1HD1 LEU A  61     -59.622   8.625  31.820  1.00  0.300          H  
ATOM    963 2HD1 LEU A  61     -60.600   8.207  33.227  1.00  0.300          H  
ATOM    964 3HD1 LEU A  61     -61.368   8.645  31.688  1.00  0.300          H  
ATOM    965 1HD2 LEU A  61     -59.477  10.955  31.022  1.00  0.300          H  
ATOM    966 2HD2 LEU A  61     -61.240  10.974  30.842  1.00  0.300          H  
ATOM    967 3HD2 LEU A  61     -60.430  12.229  31.806  1.00  0.300          H  
ATOM    968  N   SER A  62     -64.526  12.108  33.802  1.00  0.140          N  
ATOM    969  CA  SER A  62     -65.943  12.025  34.186  1.00  0.090          C  
ATOM    970  C   SER A  62     -66.669  11.015  33.301  1.00  0.080          C  
ATOM    971  O   SER A  62     -66.841  11.202  32.090  1.00  0.130          O  
ATOM    972  CB  SER A  62     -66.648  13.359  34.092  1.00  0.150          C  
ATOM    973  OG  SER A  62     -68.013  13.196  34.391  1.00  0.150          O  
ATOM    974  H   SER A  62     -64.293  12.241  32.820  1.00  0.170          H  
ATOM    975  HA  SER A  62     -66.006  11.678  35.219  1.00  0.110          H  
ATOM    976 1HB  SER A  62     -66.212  14.056  34.796  1.00  0.180          H  
ATOM    977 2HB  SER A  62     -66.532  13.780  33.094  1.00  0.180          H  
ATOM    978  HG  SER A  62     -68.372  14.090  34.533  1.00  0.180          H  
ATOM    979  N   ASN A  63     -67.114   9.926  33.906  1.00  0.060          N  
ATOM    980  CA  ASN A  63     -67.712   8.854  33.130  1.00  0.130          C  
ATOM    981  C   ASN A  63     -69.179   9.068  32.798  1.00  0.090          C  
ATOM    982  O   ASN A  63     -70.070   8.528  33.457  1.00  0.070          O  
ATOM    983  CB  ASN A  63     -67.517   7.536  33.840  1.00  0.150          C  
ATOM    984  CG  ASN A  63     -66.071   7.122  33.871  1.00  0.150          C  
ATOM    985  OD1 ASN A  63     -65.331   7.258  32.888  1.00  0.150          O  
ATOM    986  ND2 ASN A  63     -65.649   6.616  34.995  1.00  0.150          N  
ATOM    987  H   ASN A  63     -66.997   9.834  34.905  1.00  0.070          H  
ATOM    988  HA  ASN A  63     -67.186   8.799  32.176  1.00  0.160          H  
ATOM    989 1HB  ASN A  63     -67.887   7.612  34.862  1.00  0.180          H  
ATOM    990 2HB  ASN A  63     -68.098   6.763  33.337  1.00  0.180          H  
ATOM    991 1HD2 ASN A  63     -64.702   6.318  35.079  1.00  0.180          H  
ATOM    992 2HD2 ASN A  63     -66.275   6.519  35.771  1.00  0.180          H  
ATOM    993  N   ILE A  64     -69.418   9.834  31.741  1.00  0.090          N  
ATOM    994  CA  ILE A  64     -70.781  10.139  31.316  1.00  0.070          C  
ATOM    995  C   ILE A  64     -71.426   8.825  30.881  1.00  0.070          C  
ATOM    996  O   ILE A  64     -70.903   8.149  29.990  1.00  0.090          O  
ATOM    997  CB  ILE A  64     -70.772  11.134  30.113  1.00  0.110          C  
ATOM    998  CG1 ILE A  64     -70.168  12.519  30.548  1.00  0.110          C  
ATOM    999  CG2 ILE A  64     -72.197  11.286  29.505  1.00  0.110          C  
ATOM   1000  CD1 ILE A  64     -69.869  13.482  29.374  1.00  0.110          C  
ATOM   1001  H   ILE A  64     -68.599  10.250  31.290  1.00  0.110          H  
ATOM   1002  HA  ILE A  64     -71.338  10.559  32.152  1.00  0.080          H  
ATOM   1003  HB  ILE A  64     -70.114  10.737  29.340  1.00  0.130          H  
ATOM   1004 1HG1 ILE A  64     -70.866  13.007  31.225  1.00  0.130          H  
ATOM   1005 2HG1 ILE A  64     -69.233  12.344  31.088  1.00  0.130          H  
ATOM   1006 1HG2 ILE A  64     -72.179  11.949  28.646  1.00  0.130          H  
ATOM   1007 2HG2 ILE A  64     -72.562  10.320  29.173  1.00  0.130          H  
ATOM   1008 3HG2 ILE A  64     -72.878  11.690  30.252  1.00  0.130          H  
ATOM   1009 1HD1 ILE A  64     -69.457  14.401  29.759  1.00  0.130          H  
ATOM   1010 2HD1 ILE A  64     -69.146  13.019  28.699  1.00  0.130          H  
ATOM   1011 3HD1 ILE A  64     -70.775  13.712  28.826  1.00  0.130          H  
ATOM   1012  N   LYS A  65     -72.572   8.481  31.477  1.00  0.050          N  
ATOM   1013  CA  LYS A  65     -73.241   7.219  31.162  1.00  0.060          C  
ATOM   1014  C   LYS A  65     -73.686   7.145  29.708  1.00  0.070          C  
ATOM   1015  O   LYS A  65     -73.433   6.150  29.020  1.00  0.090          O  
ATOM   1016  CB  LYS A  65     -74.445   7.006  32.085  1.00  0.080          C  
ATOM   1017  CG  LYS A  65     -75.199   5.692  31.854  1.00  0.080          C  
ATOM   1018  CD  LYS A  65     -76.335   5.513  32.862  1.00  0.080          C  
ATOM   1019  CE  LYS A  65     -77.105   4.219  32.607  1.00  0.080          C  
ATOM   1020  NZ  LYS A  65     -78.210   4.022  33.591  1.00  0.080          N  
ATOM   1021  H   LYS A  65     -72.945   9.085  32.195  1.00  0.060          H  
ATOM   1022  HA  LYS A  65     -72.532   6.410  31.336  1.00  0.070          H  
ATOM   1023 1HB  LYS A  65     -74.110   7.022  33.122  1.00  0.100          H  
ATOM   1024 2HB  LYS A  65     -75.153   7.823  31.956  1.00  0.100          H  
ATOM   1025 1HG  LYS A  65     -75.623   5.684  30.845  1.00  0.100          H  
ATOM   1026 2HG  LYS A  65     -74.505   4.857  31.940  1.00  0.100          H  
ATOM   1027 1HD  LYS A  65     -75.927   5.492  33.874  1.00  0.100          H  
ATOM   1028 2HD  LYS A  65     -77.023   6.355  32.783  1.00  0.100          H  
ATOM   1029 1HE  LYS A  65     -77.526   4.249  31.603  1.00  0.100          H  
ATOM   1030 2HE  LYS A  65     -76.417   3.377  32.677  1.00  0.100          H  
ATOM   1031 1HZ  LYS A  65     -78.692   3.157  33.387  1.00  0.100          H  
ATOM   1032 2HZ  LYS A  65     -77.829   3.980  34.526  1.00  0.100          H  
ATOM   1033 3HZ  LYS A  65     -78.862   4.790  33.529  1.00  0.100          H  
ATOM   1034  N   GLU A  66     -74.398   8.174  29.267  1.00  0.070          N  
ATOM   1035  CA  GLU A  66     -74.909   8.261  27.912  1.00  0.080          C  
ATOM   1036  C   GLU A  66     -75.158   9.714  27.542  1.00  0.080          C  
ATOM   1037  O   GLU A  66     -75.703  10.465  28.355  1.00  0.070          O  
ATOM   1038  CB  GLU A  66     -76.216   7.462  27.797  1.00  0.110          C  
ATOM   1039  CG  GLU A  66     -76.823   7.402  26.399  1.00  0.110          C  
ATOM   1040  CD  GLU A  66     -78.059   6.546  26.329  1.00  0.110          C  
ATOM   1041  OE1 GLU A  66     -78.480   6.045  27.343  1.00  0.110          O  
ATOM   1042  OE2 GLU A  66     -78.581   6.389  25.253  1.00  0.110          O  
ATOM   1043  H   GLU A  66     -74.597   8.927  29.909  1.00  0.080          H  
ATOM   1044  HA  GLU A  66     -74.169   7.851  27.225  1.00  0.100          H  
ATOM   1045 1HB  GLU A  66     -76.044   6.437  28.127  1.00  0.130          H  
ATOM   1046 2HB  GLU A  66     -76.963   7.897  28.461  1.00  0.130          H  
ATOM   1047 1HG  GLU A  66     -77.098   8.410  26.088  1.00  0.130          H  
ATOM   1048 2HG  GLU A  66     -76.078   7.026  25.701  1.00  0.130          H  
ATOM   1049  N   THR A  67     -74.808  10.105  26.318  1.00  0.100          N  
ATOM   1050  CA  THR A  67     -75.141  11.444  25.857  1.00  0.110          C  
ATOM   1051  C   THR A  67     -76.541  11.335  25.268  1.00  0.110          C  
ATOM   1052  O   THR A  67     -76.767  10.568  24.335  1.00  0.110          O  
ATOM   1053  CB  THR A  67     -74.127  11.966  24.805  1.00  0.150          C  
ATOM   1054  OG1 THR A  67     -72.815  12.014  25.385  1.00  0.150          O  
ATOM   1055  CG2 THR A  67     -74.514  13.381  24.343  1.00  0.150          C  
ATOM   1056  H   THR A  67     -74.328   9.471  25.696  1.00  0.120          H  
ATOM   1057  HA  THR A  67     -75.165  12.130  26.703  1.00  0.130          H  
ATOM   1058  HB  THR A  67     -74.109  11.294  23.943  1.00  0.180          H  
ATOM   1059  HG1 THR A  67     -72.167  12.194  24.689  1.00  0.180          H  
ATOM   1060 1HG2 THR A  67     -73.786  13.735  23.618  1.00  0.180          H  
ATOM   1061 2HG2 THR A  67     -75.488  13.360  23.883  1.00  0.180          H  
ATOM   1062 3HG2 THR A  67     -74.525  14.057  25.197  1.00  0.180          H  
ATOM   1063  N   LYS A  68     -77.477  12.106  25.806  1.00  0.100          N  
ATOM   1064  CA  LYS A  68     -78.878  12.018  25.401  1.00  0.100          C  
ATOM   1065  C   LYS A  68     -79.304  13.087  24.403  1.00  0.140          C  
ATOM   1066  O   LYS A  68     -80.495  13.265  24.143  1.00  0.160          O  
ATOM   1067  CB  LYS A  68     -79.756  12.050  26.644  1.00  0.140          C  
ATOM   1068  CG  LYS A  68     -79.534  10.840  27.552  1.00  0.140          C  
ATOM   1069  CD  LYS A  68     -80.431  10.872  28.771  1.00  0.140          C  
ATOM   1070  CE  LYS A  68     -80.186   9.659  29.663  1.00  0.140          C  
ATOM   1071  NZ  LYS A  68     -81.044   9.689  30.885  1.00  0.140          N  
ATOM   1072  H   LYS A  68     -77.211  12.732  26.555  1.00  0.120          H  
ATOM   1073  HA  LYS A  68     -79.025  11.052  24.915  1.00  0.120          H  
ATOM   1074 1HB  LYS A  68     -79.547  12.952  27.217  1.00  0.170          H  
ATOM   1075 2HB  LYS A  68     -80.806  12.075  26.354  1.00  0.170          H  
ATOM   1076 1HG  LYS A  68     -79.727   9.925  26.985  1.00  0.170          H  
ATOM   1077 2HG  LYS A  68     -78.491  10.815  27.878  1.00  0.170          H  
ATOM   1078 1HD  LYS A  68     -80.233  11.779  29.342  1.00  0.170          H  
ATOM   1079 2HD  LYS A  68     -81.474  10.879  28.455  1.00  0.170          H  
ATOM   1080 1HE  LYS A  68     -80.402   8.751  29.098  1.00  0.170          H  
ATOM   1081 2HE  LYS A  68     -79.137   9.644  29.964  1.00  0.170          H  
ATOM   1082 1HZ  LYS A  68     -80.856   8.874  31.451  1.00  0.170          H  
ATOM   1083 2HZ  LYS A  68     -80.842  10.522  31.421  1.00  0.170          H  
ATOM   1084 3HZ  LYS A  68     -82.018   9.692  30.616  1.00  0.170          H  
ATOM   1085  N   CYS A  69     -78.330  13.810  23.877  1.00  0.150          N  
ATOM   1086  CA  CYS A  69     -78.581  14.865  22.901  1.00  0.210          C  
ATOM   1087  C   CYS A  69     -79.131  14.273  21.609  1.00  0.270          C  
ATOM   1088  O   CYS A  69     -78.713  13.197  21.179  1.00  0.280          O  
ATOM   1089  CB  CYS A  69     -77.291  15.625  22.575  1.00  0.270          C  
ATOM   1090  SG  CYS A  69     -76.517  16.523  23.965  1.00  0.270          S  
ATOM   1091  H   CYS A  69     -77.385  13.606  24.154  1.00  0.180          H  
ATOM   1092  HA  CYS A  69     -79.311  15.558  23.314  1.00  0.250          H  
ATOM   1093 1HB  CYS A  69     -76.554  14.932  22.169  1.00  0.320          H  
ATOM   1094 2HB  CYS A  69     -77.508  16.346  21.801  1.00  0.320          H  
ATOM   1095  N   ASN A  70     -80.066  14.982  20.979  1.00  0.330          N  
ATOM   1096  CA  ASN A  70     -80.629  14.564  19.696  1.00  0.430          C  
ATOM   1097  C   ASN A  70     -79.772  15.075  18.543  1.00  0.570          C  
ATOM   1098  O   ASN A  70     -79.860  16.246  18.166  1.00  0.630          O  
ATOM   1099  CB  ASN A  70     -82.064  15.048  19.550  1.00  0.560          C  
ATOM   1100  CG  ASN A  70     -82.720  14.591  18.252  1.00  0.560          C  
ATOM   1101  OD1 ASN A  70     -82.026  14.254  17.280  1.00  0.560          O  
ATOM   1102  ND2 ASN A  70     -84.032  14.576  18.228  1.00  0.560          N  
ATOM   1103  H   ASN A  70     -80.382  15.841  21.406  1.00  0.400          H  
ATOM   1104  HA  ASN A  70     -80.622  13.474  19.652  1.00  0.520          H  
ATOM   1105 1HB  ASN A  70     -82.655  14.682  20.391  1.00  0.670          H  
ATOM   1106 2HB  ASN A  70     -82.083  16.137  19.585  1.00  0.670          H  
ATOM   1107 1HD2 ASN A  70     -84.518  14.283  17.402  1.00  0.670          H  
ATOM   1108 2HD2 ASN A  70     -84.551  14.854  19.036  1.00  0.670          H  
ATOM   1109  N   GLY A  71     -78.958  14.194  17.959  1.00  0.630          N  
ATOM   1110  CA  GLY A  71     -77.967  14.536  16.930  1.00  0.370          C  
ATOM   1111  C   GLY A  71     -78.547  14.816  15.543  1.00  0.470          C  
ATOM   1112  O   GLY A  71     -78.151  14.203  14.552  1.00  0.950          O  
ATOM   1113  H   GLY A  71     -78.995  13.238  18.288  1.00  0.760          H  
ATOM   1114 1HA  GLY A  71     -77.405  15.408  17.255  1.00  0.440          H  
ATOM   1115 2HA  GLY A  71     -77.246  13.723  16.857  1.00  0.440          H  
ATOM   1116  N   THR A  72     -79.465  15.765  15.484  1.00  0.360          N  
ATOM   1117  CA  THR A  72     -80.105  16.175  14.244  1.00  0.240          C  
ATOM   1118  C   THR A  72     -79.554  17.526  13.807  1.00  0.250          C  
ATOM   1119  O   THR A  72     -79.097  17.677  12.673  1.00  0.430          O  
ATOM   1120  CB  THR A  72     -81.651  16.253  14.379  1.00  0.380          C  
ATOM   1121  OG1 THR A  72     -82.191  14.955  14.699  1.00  0.380          O  
ATOM   1122  CG2 THR A  72     -82.267  16.725  13.071  1.00  0.380          C  
ATOM   1123  H   THR A  72     -79.704  16.209  16.365  1.00  0.430          H  
ATOM   1124  HA  THR A  72     -79.871  15.445  13.471  1.00  0.290          H  
ATOM   1125  HB  THR A  72     -81.913  16.951  15.174  1.00  0.460          H  
ATOM   1126  HG1 THR A  72     -82.005  14.722  15.626  1.00  0.460          H  
ATOM   1127 1HG2 THR A  72     -83.348  16.772  13.183  1.00  0.460          H  
ATOM   1128 2HG2 THR A  72     -81.893  17.717  12.810  1.00  0.460          H  
ATOM   1129 3HG2 THR A  72     -82.013  16.024  12.279  1.00  0.460          H  
ATOM   1130  N   ASP A  73     -79.626  18.511  14.697  1.00  0.170          N  
ATOM   1131  CA  ASP A  73     -79.151  19.868  14.430  1.00  0.200          C  
ATOM   1132  C   ASP A  73     -77.631  19.914  14.270  1.00  0.180          C  
ATOM   1133  O   ASP A  73     -76.910  19.189  14.961  1.00  0.140          O  
ATOM   1134  CB  ASP A  73     -79.599  20.807  15.550  1.00  0.270          C  
ATOM   1135  CG  ASP A  73     -81.110  21.102  15.528  1.00  0.270          C  
ATOM   1136  OD1 ASP A  73     -81.754  20.832  14.546  1.00  0.270          O  
ATOM   1137  OD2 ASP A  73     -81.602  21.602  16.518  1.00  0.270          O  
ATOM   1138  H   ASP A  73     -80.029  18.302  15.597  1.00  0.200          H  
ATOM   1139  HA  ASP A  73     -79.599  20.209  13.495  1.00  0.240          H  
ATOM   1140 1HB  ASP A  73     -79.356  20.357  16.507  1.00  0.320          H  
ATOM   1141 2HB  ASP A  73     -79.056  21.749  15.480  1.00  0.320          H  
ATOM   1142  N   THR A  74     -77.129  20.817  13.423  1.00  0.250          N  
ATOM   1143  CA  THR A  74     -75.687  20.944  13.192  1.00  0.270          C  
ATOM   1144  C   THR A  74     -74.894  21.236  14.461  1.00  0.250          C  
ATOM   1145  O   THR A  74     -73.842  20.628  14.697  1.00  0.260          O  
ATOM   1146  CB  THR A  74     -75.398  22.062  12.160  1.00  0.370          C  
ATOM   1147  OG1 THR A  74     -76.028  21.735  10.912  1.00  0.370          O  
ATOM   1148  CG2 THR A  74     -73.889  22.187  11.935  1.00  0.370          C  
ATOM   1149  H   THR A  74     -77.759  21.393  12.876  1.00  0.300          H  
ATOM   1150  HA  THR A  74     -75.326  20.002  12.784  1.00  0.320          H  
ATOM   1151  HB  THR A  74     -75.792  23.010  12.523  1.00  0.440          H  
ATOM   1152  HG1 THR A  74     -75.965  22.488  10.313  1.00  0.440          H  
ATOM   1153 1HG2 THR A  74     -73.700  22.967  11.200  1.00  0.440          H  
ATOM   1154 2HG2 THR A  74     -73.380  22.447  12.862  1.00  0.440          H  
ATOM   1155 3HG2 THR A  74     -73.500  21.239  11.566  1.00  0.440          H  
ATOM   1156  N   LYS A  75     -75.384  22.174  15.274  1.00  0.250          N  
ATOM   1157  CA  LYS A  75     -74.684  22.551  16.496  1.00  0.230          C  
ATOM   1158  C   LYS A  75     -74.544  21.345  17.411  1.00  0.170          C  
ATOM   1159  O   LYS A  75     -73.458  21.067  17.937  1.00  0.170          O  
ATOM   1160  CB  LYS A  75     -75.470  23.650  17.212  1.00  0.330          C  
ATOM   1161  CG  LYS A  75     -75.457  24.985  16.489  1.00  0.330          C  
ATOM   1162  CD  LYS A  75     -76.315  26.027  17.201  1.00  0.330          C  
ATOM   1163  CE  LYS A  75     -76.342  27.332  16.405  1.00  0.330          C  
ATOM   1164  NZ  LYS A  75     -77.255  28.341  17.001  1.00  0.330          N  
ATOM   1165  H   LYS A  75     -76.243  22.631  15.015  1.00  0.300          H  
ATOM   1166  HA  LYS A  75     -73.686  22.909  16.239  1.00  0.280          H  
ATOM   1167 1HB  LYS A  75     -76.506  23.338  17.337  1.00  0.400          H  
ATOM   1168 2HB  LYS A  75     -75.054  23.803  18.212  1.00  0.400          H  
ATOM   1169 1HG  LYS A  75     -74.430  25.351  16.440  1.00  0.400          H  
ATOM   1170 2HG  LYS A  75     -75.822  24.853  15.473  1.00  0.400          H  
ATOM   1171 1HD  LYS A  75     -77.334  25.655  17.318  1.00  0.400          H  
ATOM   1172 2HD  LYS A  75     -75.901  26.227  18.196  1.00  0.400          H  
ATOM   1173 1HE  LYS A  75     -75.335  27.746  16.372  1.00  0.400          H  
ATOM   1174 2HE  LYS A  75     -76.671  27.119  15.388  1.00  0.400          H  
ATOM   1175 1HZ  LYS A  75     -77.239  29.181  16.440  1.00  0.400          H  
ATOM   1176 2HZ  LYS A  75     -78.195  27.972  17.026  1.00  0.400          H  
ATOM   1177 3HZ  LYS A  75     -76.959  28.562  17.939  1.00  0.400          H  
ATOM   1178  N   VAL A  76     -75.636  20.588  17.535  1.00  0.150          N  
ATOM   1179  CA  VAL A  76     -75.658  19.425  18.397  1.00  0.100          C  
ATOM   1180  C   VAL A  76     -74.701  18.385  17.884  1.00  0.110          C  
ATOM   1181  O   VAL A  76     -73.978  17.784  18.666  1.00  0.100          O  
ATOM   1182  CB  VAL A  76     -77.053  18.766  18.483  1.00  0.160          C  
ATOM   1183  CG1 VAL A  76     -76.947  17.452  19.283  1.00  0.160          C  
ATOM   1184  CG2 VAL A  76     -78.034  19.686  19.140  1.00  0.160          C  
ATOM   1185  H   VAL A  76     -76.473  20.877  17.056  1.00  0.180          H  
ATOM   1186  HA  VAL A  76     -75.352  19.730  19.400  1.00  0.120          H  
ATOM   1187  HB  VAL A  76     -77.404  18.524  17.477  1.00  0.190          H  
ATOM   1188 1HG1 VAL A  76     -77.911  17.001  19.356  1.00  0.190          H  
ATOM   1189 2HG1 VAL A  76     -76.266  16.749  18.818  1.00  0.190          H  
ATOM   1190 3HG1 VAL A  76     -76.584  17.692  20.277  1.00  0.190          H  
ATOM   1191 1HG2 VAL A  76     -79.010  19.199  19.185  1.00  0.190          H  
ATOM   1192 2HG2 VAL A  76     -77.702  19.900  20.127  1.00  0.190          H  
ATOM   1193 3HG2 VAL A  76     -78.113  20.605  18.576  1.00  0.190          H  
ATOM   1194  N   LYS A  77     -74.722  18.106  16.582  1.00  0.170          N  
ATOM   1195  CA  LYS A  77     -73.832  17.087  16.056  1.00  0.200          C  
ATOM   1196  C   LYS A  77     -72.374  17.413  16.323  1.00  0.180          C  
ATOM   1197  O   LYS A  77     -71.616  16.535  16.720  1.00  0.170          O  
ATOM   1198  CB  LYS A  77     -74.093  16.862  14.575  1.00  0.270          C  
ATOM   1199  CG  LYS A  77     -75.404  16.123  14.322  1.00  0.270          C  
ATOM   1200  CD  LYS A  77     -75.604  15.728  12.874  1.00  0.270          C  
ATOM   1201  CE  LYS A  77     -75.899  16.931  11.999  1.00  0.270          C  
ATOM   1202  NZ  LYS A  77     -76.430  16.516  10.674  1.00  0.270          N  
ATOM   1203  H   LYS A  77     -75.370  18.602  15.961  1.00  0.200          H  
ATOM   1204  HA  LYS A  77     -74.054  16.153  16.570  1.00  0.240          H  
ATOM   1205 1HB  LYS A  77     -74.142  17.831  14.077  1.00  0.320          H  
ATOM   1206 2HB  LYS A  77     -73.273  16.295  14.136  1.00  0.320          H  
ATOM   1207 1HG  LYS A  77     -75.420  15.217  14.927  1.00  0.320          H  
ATOM   1208 2HG  LYS A  77     -76.241  16.747  14.635  1.00  0.320          H  
ATOM   1209 1HD  LYS A  77     -74.713  15.225  12.504  1.00  0.320          H  
ATOM   1210 2HD  LYS A  77     -76.444  15.039  12.806  1.00  0.320          H  
ATOM   1211 1HE  LYS A  77     -76.622  17.567  12.495  1.00  0.320          H  
ATOM   1212 2HE  LYS A  77     -74.985  17.499  11.842  1.00  0.320          H  
ATOM   1213 1HZ  LYS A  77     -76.623  17.335  10.114  1.00  0.320          H  
ATOM   1214 2HZ  LYS A  77     -75.761  15.931  10.200  1.00  0.320          H  
ATOM   1215 3HZ  LYS A  77     -77.289  15.998  10.830  1.00  0.320          H  
ATOM   1216  N   LEU A  78     -71.964  18.672  16.175  1.00  0.190          N  
ATOM   1217  CA  LEU A  78     -70.566  18.985  16.449  1.00  0.210          C  
ATOM   1218  C   LEU A  78     -70.213  18.667  17.906  1.00  0.170          C  
ATOM   1219  O   LEU A  78     -69.176  18.048  18.193  1.00  0.160          O  
ATOM   1220  CB  LEU A  78     -70.296  20.470  16.157  1.00  0.290          C  
ATOM   1221  CG  LEU A  78     -68.857  21.002  16.436  1.00  0.290          C  
ATOM   1222  CD1 LEU A  78     -67.837  20.265  15.571  1.00  0.290          C  
ATOM   1223  CD2 LEU A  78     -68.827  22.497  16.148  1.00  0.290          C  
ATOM   1224  H   LEU A  78     -72.608  19.385  15.810  1.00  0.230          H  
ATOM   1225  HA  LEU A  78     -69.956  18.364  15.796  1.00  0.250          H  
ATOM   1226 1HB  LEU A  78     -70.530  20.657  15.110  1.00  0.340          H  
ATOM   1227 2HB  LEU A  78     -70.991  21.061  16.763  1.00  0.340          H  
ATOM   1228  HG  LEU A  78     -68.599  20.831  17.480  1.00  0.340          H  
ATOM   1229 1HD1 LEU A  78     -66.845  20.652  15.775  1.00  0.340          H  
ATOM   1230 2HD1 LEU A  78     -67.851  19.199  15.794  1.00  0.340          H  
ATOM   1231 3HD1 LEU A  78     -68.073  20.417  14.519  1.00  0.340          H  
ATOM   1232 1HD2 LEU A  78     -67.828  22.887  16.351  1.00  0.340          H  
ATOM   1233 2HD2 LEU A  78     -69.081  22.677  15.103  1.00  0.340          H  
ATOM   1234 3HD2 LEU A  78     -69.552  23.002  16.789  1.00  0.340          H  
ATOM   1235  N   ILE A  79     -71.081  19.095  18.822  1.00  0.200          N  
ATOM   1236  CA  ILE A  79     -70.884  18.896  20.248  1.00  0.190          C  
ATOM   1237  C   ILE A  79     -70.905  17.438  20.646  1.00  0.180          C  
ATOM   1238  O   ILE A  79     -70.024  16.970  21.377  1.00  0.180          O  
ATOM   1239  CB  ILE A  79     -72.031  19.562  21.004  1.00  0.270          C  
ATOM   1240  CG1 ILE A  79     -71.934  21.068  20.835  1.00  0.270          C  
ATOM   1241  CG2 ILE A  79     -72.019  19.121  22.482  1.00  0.270          C  
ATOM   1242  CD1 ILE A  79     -73.179  21.841  21.221  1.00  0.270          C  
ATOM   1243  H   ILE A  79     -71.911  19.609  18.499  1.00  0.240          H  
ATOM   1244  HA  ILE A  79     -69.928  19.331  20.532  1.00  0.230          H  
ATOM   1245  HB  ILE A  79     -72.973  19.254  20.554  1.00  0.320          H  
ATOM   1246 1HG1 ILE A  79     -71.125  21.406  21.444  1.00  0.320          H  
ATOM   1247 2HG1 ILE A  79     -71.704  21.296  19.797  1.00  0.320          H  
ATOM   1248 1HG2 ILE A  79     -72.838  19.561  22.946  1.00  0.320          H  
ATOM   1249 2HG2 ILE A  79     -72.123  18.049  22.595  1.00  0.320          H  
ATOM   1250 3HG2 ILE A  79     -71.092  19.437  22.962  1.00  0.320          H  
ATOM   1251 1HD1 ILE A  79     -72.994  22.883  21.058  1.00  0.320          H  
ATOM   1252 2HD1 ILE A  79     -74.012  21.519  20.592  1.00  0.320          H  
ATOM   1253 3HD1 ILE A  79     -73.431  21.673  22.249  1.00  0.320          H  
ATOM   1254  N   LYS A  80     -71.950  16.745  20.199  1.00  0.180          N  
ATOM   1255  CA  LYS A  80     -72.173  15.359  20.511  1.00  0.170          C  
ATOM   1256  C   LYS A  80     -71.022  14.540  20.013  1.00  0.170          C  
ATOM   1257  O   LYS A  80     -70.513  13.701  20.746  1.00  0.170          O  
ATOM   1258  CB  LYS A  80     -73.489  14.861  19.921  1.00  0.240          C  
ATOM   1259  CG  LYS A  80     -73.794  13.408  20.258  1.00  0.240          C  
ATOM   1260  CD  LYS A  80     -75.147  12.965  19.723  1.00  0.240          C  
ATOM   1261  CE  LYS A  80     -75.509  11.545  20.226  1.00  0.240          C  
ATOM   1262  NZ  LYS A  80     -74.641  10.434  19.619  1.00  0.240          N  
ATOM   1263  H   LYS A  80     -72.620  17.216  19.605  1.00  0.220          H  
ATOM   1264  HA  LYS A  80     -72.221  15.250  21.592  1.00  0.200          H  
ATOM   1265 1HB  LYS A  80     -74.308  15.481  20.287  1.00  0.290          H  
ATOM   1266 2HB  LYS A  80     -73.459  14.966  18.835  1.00  0.290          H  
ATOM   1267 1HG  LYS A  80     -73.020  12.768  19.824  1.00  0.290          H  
ATOM   1268 2HG  LYS A  80     -73.775  13.272  21.331  1.00  0.290          H  
ATOM   1269 1HD  LYS A  80     -75.925  13.663  20.048  1.00  0.290          H  
ATOM   1270 2HD  LYS A  80     -75.119  12.961  18.634  1.00  0.290          H  
ATOM   1271 1HE  LYS A  80     -75.398  11.521  21.313  1.00  0.290          H  
ATOM   1272 2HE  LYS A  80     -76.553  11.352  19.978  1.00  0.290          H  
ATOM   1273 1HZ  LYS A  80     -74.945   9.551  19.993  1.00  0.290          H  
ATOM   1274 2HZ  LYS A  80     -74.744  10.425  18.621  1.00  0.290          H  
ATOM   1275 3HZ  LYS A  80     -73.624  10.537  19.837  1.00  0.290          H  
ATOM   1276  N   GLN A  81     -70.573  14.788  18.783  1.00  0.170          N  
ATOM   1277  CA  GLN A  81     -69.476  14.018  18.250  1.00  0.160          C  
ATOM   1278  C   GLN A  81     -68.227  14.184  19.098  1.00  0.150          C  
ATOM   1279  O   GLN A  81     -67.560  13.183  19.366  1.00  0.140          O  
ATOM   1280  CB  GLN A  81     -69.198  14.431  16.809  1.00  0.230          C  
ATOM   1281  CG  GLN A  81     -70.267  13.986  15.816  1.00  0.230          C  
ATOM   1282  CD  GLN A  81     -70.079  14.629  14.458  1.00  0.230          C  
ATOM   1283  OE1 GLN A  81     -69.291  15.571  14.310  1.00  0.230          O  
ATOM   1284  NE2 GLN A  81     -70.799  14.131  13.460  1.00  0.230          N  
ATOM   1285  H   GLN A  81     -71.019  15.491  18.190  1.00  0.200          H  
ATOM   1286  HA  GLN A  81     -69.760  12.967  18.261  1.00  0.190          H  
ATOM   1287 1HB  GLN A  81     -69.129  15.522  16.762  1.00  0.270          H  
ATOM   1288 2HB  GLN A  81     -68.240  14.028  16.489  1.00  0.270          H  
ATOM   1289 1HG  GLN A  81     -70.177  12.909  15.689  1.00  0.270          H  
ATOM   1290 2HG  GLN A  81     -71.255  14.223  16.194  1.00  0.270          H  
ATOM   1291 1HE2 GLN A  81     -70.714  14.518  12.541  1.00  0.270          H  
ATOM   1292 2HE2 GLN A  81     -71.425  13.367  13.622  1.00  0.270          H  
ATOM   1293  N   GLU A  82     -67.921  15.404  19.573  1.00  0.140          N  
ATOM   1294  CA  GLU A  82     -66.720  15.545  20.394  1.00  0.140          C  
ATOM   1295  C   GLU A  82     -66.900  14.793  21.727  1.00  0.150          C  
ATOM   1296  O   GLU A  82     -65.961  14.150  22.219  1.00  0.170          O  
ATOM   1297  CB  GLU A  82     -66.385  17.015  20.668  1.00  0.200          C  
ATOM   1298  CG  GLU A  82     -64.985  17.230  21.293  1.00  0.200          C  
ATOM   1299  CD  GLU A  82     -63.880  16.885  20.347  1.00  0.200          C  
ATOM   1300  OE1 GLU A  82     -64.082  17.050  19.165  1.00  0.200          O  
ATOM   1301  OE2 GLU A  82     -62.851  16.439  20.788  1.00  0.200          O  
ATOM   1302  H   GLU A  82     -68.466  16.229  19.288  1.00  0.170          H  
ATOM   1303  HA  GLU A  82     -65.882  15.099  19.858  1.00  0.170          H  
ATOM   1304 1HB  GLU A  82     -66.446  17.585  19.739  1.00  0.240          H  
ATOM   1305 2HB  GLU A  82     -67.129  17.430  21.353  1.00  0.240          H  
ATOM   1306 1HG  GLU A  82     -64.878  18.268  21.598  1.00  0.240          H  
ATOM   1307 2HG  GLU A  82     -64.878  16.608  22.165  1.00  0.240          H  
ATOM   1308  N   LEU A  83     -68.110  14.859  22.312  1.00  0.140          N  
ATOM   1309  CA  LEU A  83     -68.375  14.145  23.561  1.00  0.140          C  
ATOM   1310  C   LEU A  83     -68.262  12.636  23.354  1.00  0.140          C  
ATOM   1311  O   LEU A  83     -67.722  11.930  24.215  1.00  0.140          O  
ATOM   1312  CB  LEU A  83     -69.783  14.460  24.095  1.00  0.200          C  
ATOM   1313  CG  LEU A  83     -70.057  15.884  24.645  1.00  0.200          C  
ATOM   1314  CD1 LEU A  83     -71.554  16.026  24.873  1.00  0.200          C  
ATOM   1315  CD2 LEU A  83     -69.308  16.108  25.975  1.00  0.200          C  
ATOM   1316  H   LEU A  83     -68.838  15.451  21.893  1.00  0.170          H  
ATOM   1317  HA  LEU A  83     -67.628  14.440  24.291  1.00  0.170          H  
ATOM   1318 1HB  LEU A  83     -70.487  14.292  23.283  1.00  0.240          H  
ATOM   1319 2HB  LEU A  83     -70.015  13.750  24.886  1.00  0.240          H  
ATOM   1320  HG  LEU A  83     -69.740  16.631  23.915  1.00  0.240          H  
ATOM   1321 1HD1 LEU A  83     -71.765  17.014  25.244  1.00  0.240          H  
ATOM   1322 2HD1 LEU A  83     -72.083  15.876  23.935  1.00  0.240          H  
ATOM   1323 3HD1 LEU A  83     -71.891  15.286  25.598  1.00  0.240          H  
ATOM   1324 1HD2 LEU A  83     -69.534  17.103  26.345  1.00  0.240          H  
ATOM   1325 2HD2 LEU A  83     -69.633  15.369  26.708  1.00  0.240          H  
ATOM   1326 3HD2 LEU A  83     -68.239  16.018  25.826  1.00  0.240          H  
ATOM   1327  N   ASP A  84     -68.750  12.140  22.210  1.00  0.150          N  
ATOM   1328  CA  ASP A  84     -68.664  10.725  21.906  1.00  0.150          C  
ATOM   1329  C   ASP A  84     -67.208  10.324  21.708  1.00  0.150          C  
ATOM   1330  O   ASP A  84     -66.802   9.276  22.201  1.00  0.140          O  
ATOM   1331  CB  ASP A  84     -69.499  10.350  20.672  1.00  0.210          C  
ATOM   1332  CG  ASP A  84     -71.075  10.344  20.895  1.00  0.210          C  
ATOM   1333  OD1 ASP A  84     -71.527  10.362  22.015  1.00  0.210          O  
ATOM   1334  OD2 ASP A  84     -71.796  10.298  19.906  1.00  0.210          O  
ATOM   1335  H   ASP A  84     -69.235  12.762  21.566  1.00  0.180          H  
ATOM   1336  HA  ASP A  84     -69.060  10.168  22.753  1.00  0.180          H  
ATOM   1337 1HB  ASP A  84     -69.272  11.057  19.874  1.00  0.250          H  
ATOM   1338 2HB  ASP A  84     -69.195   9.364  20.323  1.00  0.250          H  
ATOM   1339  N   LYS A  85     -66.384  11.170  21.059  1.00  0.160          N  
ATOM   1340  CA  LYS A  85     -64.968  10.827  20.903  1.00  0.180          C  
ATOM   1341  C   LYS A  85     -64.323  10.647  22.269  1.00  0.140          C  
ATOM   1342  O   LYS A  85     -63.562   9.698  22.470  1.00  0.170          O  
ATOM   1343  CB  LYS A  85     -64.179  11.896  20.134  1.00  0.240          C  
ATOM   1344  CG  LYS A  85     -64.456  11.998  18.648  1.00  0.240          C  
ATOM   1345  CD  LYS A  85     -63.605  13.113  18.020  1.00  0.240          C  
ATOM   1346  CE  LYS A  85     -63.900  13.287  16.537  1.00  0.240          C  
ATOM   1347  NZ  LYS A  85     -63.063  14.366  15.923  1.00  0.240          N  
ATOM   1348  H   LYS A  85     -66.765  12.015  20.622  1.00  0.190          H  
ATOM   1349  HA  LYS A  85     -64.896   9.883  20.366  1.00  0.220          H  
ATOM   1350 1HB  LYS A  85     -64.386  12.875  20.570  1.00  0.290          H  
ATOM   1351 2HB  LYS A  85     -63.116  11.712  20.255  1.00  0.290          H  
ATOM   1352 1HG  LYS A  85     -64.214  11.048  18.172  1.00  0.290          H  
ATOM   1353 2HG  LYS A  85     -65.503  12.206  18.481  1.00  0.290          H  
ATOM   1354 1HD  LYS A  85     -63.808  14.060  18.536  1.00  0.290          H  
ATOM   1355 2HD  LYS A  85     -62.549  12.877  18.145  1.00  0.290          H  
ATOM   1356 1HE  LYS A  85     -63.705  12.349  16.021  1.00  0.290          H  
ATOM   1357 2HE  LYS A  85     -64.954  13.547  16.415  1.00  0.290          H  
ATOM   1358 1HZ  LYS A  85     -63.289  14.450  14.943  1.00  0.290          H  
ATOM   1359 2HZ  LYS A  85     -63.233  15.255  16.382  1.00  0.290          H  
ATOM   1360 3HZ  LYS A  85     -62.087  14.129  16.022  1.00  0.290          H  
ATOM   1361  N   TYR A  86     -64.646  11.542  23.217  1.00  0.100          N  
ATOM   1362  CA  TYR A  86     -64.135  11.437  24.582  1.00  0.100          C  
ATOM   1363  C   TYR A  86     -64.533  10.121  25.221  1.00  0.100          C  
ATOM   1364  O   TYR A  86     -63.684   9.391  25.742  1.00  0.090          O  
ATOM   1365  CB  TYR A  86     -64.644  12.604  25.442  1.00  0.140          C  
ATOM   1366  CG  TYR A  86     -64.349  12.503  26.945  1.00  0.140          C  
ATOM   1367  CD1 TYR A  86     -63.083  12.717  27.426  1.00  0.140          C  
ATOM   1368  CD2 TYR A  86     -65.384  12.229  27.842  1.00  0.140          C  
ATOM   1369  CE1 TYR A  86     -62.829  12.658  28.769  1.00  0.140          C  
ATOM   1370  CE2 TYR A  86     -65.120  12.168  29.201  1.00  0.140          C  
ATOM   1371  CZ  TYR A  86     -63.838  12.385  29.657  1.00  0.140          C  
ATOM   1372  OH  TYR A  86     -63.536  12.343  30.994  1.00  0.140          O  
ATOM   1373  H   TYR A  86     -65.241  12.339  22.956  1.00  0.120          H  
ATOM   1374  HA  TYR A  86     -63.047  11.474  24.547  1.00  0.120          H  
ATOM   1375 1HB  TYR A  86     -64.218  13.526  25.079  1.00  0.170          H  
ATOM   1376 2HB  TYR A  86     -65.709  12.696  25.325  1.00  0.170          H  
ATOM   1377  HD1 TYR A  86     -62.279  12.928  26.742  1.00  0.170          H  
ATOM   1378  HD2 TYR A  86     -66.398  12.065  27.475  1.00  0.170          H  
ATOM   1379  HE1 TYR A  86     -61.825  12.827  29.134  1.00  0.170          H  
ATOM   1380  HE2 TYR A  86     -65.925  11.956  29.906  1.00  0.170          H  
ATOM   1381  HH  TYR A  86     -62.586  12.476  31.087  1.00  0.170          H  
ATOM   1382  N   LYS A  87     -65.830   9.819  25.189  1.00  0.100          N  
ATOM   1383  CA  LYS A  87     -66.342   8.604  25.795  1.00  0.110          C  
ATOM   1384  C   LYS A  87     -65.720   7.362  25.168  1.00  0.110          C  
ATOM   1385  O   LYS A  87     -65.400   6.391  25.875  1.00  0.110          O  
ATOM   1386  CB  LYS A  87     -67.867   8.577  25.700  1.00  0.150          C  
ATOM   1387  CG  LYS A  87     -68.539   7.378  26.368  1.00  0.150          C  
ATOM   1388  CD  LYS A  87     -70.066   7.540  26.374  1.00  0.150          C  
ATOM   1389  CE  LYS A  87     -70.777   6.281  26.857  1.00  0.150          C  
ATOM   1390  NZ  LYS A  87     -70.466   5.965  28.273  1.00  0.150          N  
ATOM   1391  H   LYS A  87     -66.481  10.473  24.738  1.00  0.120          H  
ATOM   1392  HA  LYS A  87     -66.067   8.614  26.849  1.00  0.130          H  
ATOM   1393 1HB  LYS A  87     -68.271   9.488  26.143  1.00  0.180          H  
ATOM   1394 2HB  LYS A  87     -68.155   8.578  24.645  1.00  0.180          H  
ATOM   1395 1HG  LYS A  87     -68.279   6.466  25.826  1.00  0.180          H  
ATOM   1396 2HG  LYS A  87     -68.175   7.292  27.390  1.00  0.180          H  
ATOM   1397 1HD  LYS A  87     -70.339   8.362  27.046  1.00  0.180          H  
ATOM   1398 2HD  LYS A  87     -70.413   7.785  25.370  1.00  0.180          H  
ATOM   1399 1HE  LYS A  87     -71.853   6.432  26.765  1.00  0.180          H  
ATOM   1400 2HE  LYS A  87     -70.482   5.439  26.235  1.00  0.180          H  
ATOM   1401 1HZ  LYS A  87     -70.972   5.134  28.548  1.00  0.180          H  
ATOM   1402 2HZ  LYS A  87     -69.482   5.809  28.387  1.00  0.180          H  
ATOM   1403 3HZ  LYS A  87     -70.753   6.753  28.888  1.00  0.180          H  
ATOM   1404  N   ASN A  88     -65.568   7.377  23.840  1.00  0.120          N  
ATOM   1405  CA  ASN A  88     -64.997   6.254  23.136  1.00  0.130          C  
ATOM   1406  C   ASN A  88     -63.546   6.078  23.531  1.00  0.130          C  
ATOM   1407  O   ASN A  88     -63.123   4.953  23.784  1.00  0.140          O  
ATOM   1408  CB  ASN A  88     -65.100   6.460  21.639  1.00  0.180          C  
ATOM   1409  CG  ASN A  88     -66.502   6.324  21.115  1.00  0.180          C  
ATOM   1410  OD1 ASN A  88     -67.380   5.713  21.737  1.00  0.180          O  
ATOM   1411  ND2 ASN A  88     -66.732   6.892  19.963  1.00  0.180          N  
ATOM   1412  H   ASN A  88     -65.890   8.186  23.309  1.00  0.140          H  
ATOM   1413  HA  ASN A  88     -65.536   5.351  23.417  1.00  0.160          H  
ATOM   1414 1HB  ASN A  88     -64.734   7.457  21.393  1.00  0.210          H  
ATOM   1415 2HB  ASN A  88     -64.457   5.741  21.129  1.00  0.210          H  
ATOM   1416 1HD2 ASN A  88     -67.641   6.841  19.555  1.00  0.210          H  
ATOM   1417 2HD2 ASN A  88     -65.999   7.377  19.488  1.00  0.210          H  
ATOM   1418  N   ALA A  89     -62.789   7.184  23.633  1.00  0.130          N  
ATOM   1419  CA  ALA A  89     -61.387   7.100  24.015  1.00  0.140          C  
ATOM   1420  C   ALA A  89     -61.236   6.498  25.394  1.00  0.130          C  
ATOM   1421  O   ALA A  89     -60.381   5.637  25.600  1.00  0.160          O  
ATOM   1422  CB  ALA A  89     -60.758   8.478  23.997  1.00  0.190          C  
ATOM   1423  H   ALA A  89     -63.180   8.095  23.373  1.00  0.160          H  
ATOM   1424  HA  ALA A  89     -60.877   6.454  23.299  1.00  0.170          H  
ATOM   1425 1HB  ALA A  89     -59.708   8.420  24.266  1.00  0.230          H  
ATOM   1426 2HB  ALA A  89     -60.860   8.881  22.996  1.00  0.230          H  
ATOM   1427 3HB  ALA A  89     -61.276   9.124  24.706  1.00  0.230          H  
ATOM   1428  N   VAL A  90     -62.099   6.903  26.332  1.00  0.110          N  
ATOM   1429  CA  VAL A  90     -62.004   6.376  27.680  1.00  0.110          C  
ATOM   1430  C   VAL A  90     -62.298   4.884  27.661  1.00  0.120          C  
ATOM   1431  O   VAL A  90     -61.582   4.110  28.303  1.00  0.140          O  
ATOM   1432  CB  VAL A  90     -62.915   7.142  28.662  1.00  0.150          C  
ATOM   1433  CG1 VAL A  90     -62.923   6.431  30.047  1.00  0.150          C  
ATOM   1434  CG2 VAL A  90     -62.394   8.609  28.801  1.00  0.150          C  
ATOM   1435  H   VAL A  90     -62.785   7.633  26.100  1.00  0.130          H  
ATOM   1436  HA  VAL A  90     -60.984   6.512  28.025  1.00  0.130          H  
ATOM   1437  HB  VAL A  90     -63.939   7.151  28.276  1.00  0.180          H  
ATOM   1438 1HG1 VAL A  90     -63.570   6.978  30.735  1.00  0.180          H  
ATOM   1439 2HG1 VAL A  90     -63.297   5.413  29.945  1.00  0.180          H  
ATOM   1440 3HG1 VAL A  90     -61.912   6.405  30.447  1.00  0.180          H  
ATOM   1441 1HG2 VAL A  90     -63.037   9.165  29.487  1.00  0.180          H  
ATOM   1442 2HG2 VAL A  90     -61.375   8.599  29.185  1.00  0.180          H  
ATOM   1443 3HG2 VAL A  90     -62.401   9.098  27.833  1.00  0.180          H  
ATOM   1444  N   THR A  91     -63.338   4.478  26.926  1.00  0.110          N  
ATOM   1445  CA  THR A  91     -63.694   3.072  26.820  1.00  0.110          C  
ATOM   1446  C   THR A  91     -62.529   2.275  26.236  1.00  0.120          C  
ATOM   1447  O   THR A  91     -62.207   1.191  26.736  1.00  0.120          O  
ATOM   1448  CB  THR A  91     -64.941   2.876  25.929  1.00  0.150          C  
ATOM   1449  OG1 THR A  91     -66.064   3.562  26.513  1.00  0.150          O  
ATOM   1450  CG2 THR A  91     -65.268   1.375  25.793  1.00  0.150          C  
ATOM   1451  H   THR A  91     -63.914   5.170  26.440  1.00  0.130          H  
ATOM   1452  HA  THR A  91     -63.910   2.691  27.818  1.00  0.130          H  
ATOM   1453  HB  THR A  91     -64.750   3.293  24.942  1.00  0.180          H  
ATOM   1454  HG1 THR A  91     -65.883   4.524  26.500  1.00  0.180          H  
ATOM   1455 1HG2 THR A  91     -66.149   1.257  25.166  1.00  0.180          H  
ATOM   1456 2HG2 THR A  91     -64.434   0.844  25.337  1.00  0.180          H  
ATOM   1457 3HG2 THR A  91     -65.464   0.957  26.780  1.00  0.180          H  
ATOM   1458  N   GLU A  92     -61.907   2.791  25.163  1.00  0.120          N  
ATOM   1459  CA  GLU A  92     -60.786   2.100  24.545  1.00  0.130          C  
ATOM   1460  C   GLU A  92     -59.628   1.959  25.513  1.00  0.130          C  
ATOM   1461  O   GLU A  92     -59.015   0.893  25.570  1.00  0.140          O  
ATOM   1462  CB  GLU A  92     -60.298   2.838  23.296  1.00  0.180          C  
ATOM   1463  CG  GLU A  92     -61.233   2.771  22.096  1.00  0.180          C  
ATOM   1464  CD  GLU A  92     -60.754   3.627  20.952  1.00  0.180          C  
ATOM   1465  OE1 GLU A  92     -59.786   4.329  21.133  1.00  0.180          O  
ATOM   1466  OE2 GLU A  92     -61.350   3.579  19.902  1.00  0.180          O  
ATOM   1467  H   GLU A  92     -62.239   3.671  24.760  1.00  0.140          H  
ATOM   1468  HA  GLU A  92     -61.114   1.106  24.254  1.00  0.160          H  
ATOM   1469 1HB  GLU A  92     -60.153   3.891  23.541  1.00  0.210          H  
ATOM   1470 2HB  GLU A  92     -59.330   2.438  22.994  1.00  0.210          H  
ATOM   1471 1HG  GLU A  92     -61.293   1.738  21.760  1.00  0.210          H  
ATOM   1472 2HG  GLU A  92     -62.228   3.081  22.393  1.00  0.210          H  
ATOM   1473  N   LEU A  93     -59.344   3.000  26.302  1.00  0.130          N  
ATOM   1474  CA  LEU A  93     -58.263   2.913  27.264  1.00  0.150          C  
ATOM   1475  C   LEU A  93     -58.552   1.818  28.283  1.00  0.150          C  
ATOM   1476  O   LEU A  93     -57.669   1.017  28.601  1.00  0.180          O  
ATOM   1477  CB  LEU A  93     -58.082   4.262  27.980  1.00  0.200          C  
ATOM   1478  CG  LEU A  93     -57.504   5.445  27.186  1.00  0.200          C  
ATOM   1479  CD1 LEU A  93     -57.679   6.732  27.991  1.00  0.200          C  
ATOM   1480  CD2 LEU A  93     -56.005   5.215  26.942  1.00  0.200          C  
ATOM   1481  H   LEU A  93     -59.852   3.883  26.173  1.00  0.160          H  
ATOM   1482  HA  LEU A  93     -57.354   2.654  26.742  1.00  0.180          H  
ATOM   1483 1HB  LEU A  93     -59.040   4.567  28.398  1.00  0.240          H  
ATOM   1484 2HB  LEU A  93     -57.412   4.108  28.757  1.00  0.240          H  
ATOM   1485  HG  LEU A  93     -58.026   5.549  26.251  1.00  0.240          H  
ATOM   1486 1HD1 LEU A  93     -57.266   7.566  27.425  1.00  0.240          H  
ATOM   1487 2HD1 LEU A  93     -58.729   6.912  28.175  1.00  0.240          H  
ATOM   1488 3HD1 LEU A  93     -57.160   6.639  28.927  1.00  0.240          H  
ATOM   1489 1HD2 LEU A  93     -55.602   6.060  26.403  1.00  0.240          H  
ATOM   1490 2HD2 LEU A  93     -55.497   5.124  27.900  1.00  0.240          H  
ATOM   1491 3HD2 LEU A  93     -55.850   4.316  26.361  1.00  0.240          H  
ATOM   1492  N   GLN A  94     -59.801   1.729  28.745  1.00  0.140          N  
ATOM   1493  CA  GLN A  94     -60.164   0.709  29.722  1.00  0.150          C  
ATOM   1494  C   GLN A  94     -59.975  -0.699  29.146  1.00  0.150          C  
ATOM   1495  O   GLN A  94     -59.459  -1.585  29.825  1.00  0.200          O  
ATOM   1496  CB  GLN A  94     -61.620   0.920  30.148  1.00  0.210          C  
ATOM   1497  CG  GLN A  94     -61.842   2.171  30.988  1.00  0.210          C  
ATOM   1498  CD  GLN A  94     -63.298   2.511  31.151  1.00  0.210          C  
ATOM   1499  OE1 GLN A  94     -64.122   1.965  30.416  1.00  0.210          O  
ATOM   1500  NE2 GLN A  94     -63.632   3.390  32.086  1.00  0.210          N  
ATOM   1501  H   GLN A  94     -60.487   2.441  28.463  1.00  0.170          H  
ATOM   1502  HA  GLN A  94     -59.515   0.814  30.591  1.00  0.180          H  
ATOM   1503 1HB  GLN A  94     -62.246   0.992  29.262  1.00  0.250          H  
ATOM   1504 2HB  GLN A  94     -61.960   0.060  30.721  1.00  0.250          H  
ATOM   1505 1HG  GLN A  94     -61.422   2.000  31.980  1.00  0.250          H  
ATOM   1506 2HG  GLN A  94     -61.344   3.002  30.512  1.00  0.250          H  
ATOM   1507 1HE2 GLN A  94     -64.592   3.640  32.218  1.00  0.250          H  
ATOM   1508 2HE2 GLN A  94     -62.928   3.807  32.661  1.00  0.250          H  
ATOM   1509  N   LEU A  95     -60.349  -0.899  27.879  1.00  0.130          N  
ATOM   1510  CA  LEU A  95     -60.162  -2.195  27.229  1.00  0.150          C  
ATOM   1511  C   LEU A  95     -58.669  -2.505  27.043  1.00  0.190          C  
ATOM   1512  O   LEU A  95     -58.215  -3.636  27.242  1.00  0.300          O  
ATOM   1513  CB  LEU A  95     -60.875  -2.184  25.873  1.00  0.200          C  
ATOM   1514  CG  LEU A  95     -62.430  -2.118  25.914  1.00  0.200          C  
ATOM   1515  CD1 LEU A  95     -62.946  -1.872  24.504  1.00  0.200          C  
ATOM   1516  CD2 LEU A  95     -63.010  -3.427  26.478  1.00  0.200          C  
ATOM   1517  H   LEU A  95     -60.824  -0.136  27.384  1.00  0.160          H  
ATOM   1518  HA  LEU A  95     -60.579  -2.966  27.867  1.00  0.180          H  
ATOM   1519 1HB  LEU A  95     -60.524  -1.314  25.317  1.00  0.240          H  
ATOM   1520 2HB  LEU A  95     -60.589  -3.079  25.325  1.00  0.240          H  
ATOM   1521  HG  LEU A  95     -62.744  -1.286  26.543  1.00  0.240          H  
ATOM   1522 1HD1 LEU A  95     -64.034  -1.807  24.523  1.00  0.240          H  
ATOM   1523 2HD1 LEU A  95     -62.537  -0.935  24.128  1.00  0.240          H  
ATOM   1524 3HD1 LEU A  95     -62.643  -2.688  23.854  1.00  0.240          H  
ATOM   1525 1HD2 LEU A  95     -64.096  -3.358  26.491  1.00  0.240          H  
ATOM   1526 2HD2 LEU A  95     -62.707  -4.264  25.848  1.00  0.240          H  
ATOM   1527 3HD2 LEU A  95     -62.659  -3.599  27.490  1.00  0.240          H  
ATOM   1528  N   LEU A  96     -57.885  -1.482  26.701  1.00  0.180          N  
ATOM   1529  CA  LEU A  96     -56.446  -1.627  26.529  1.00  0.240          C  
ATOM   1530  C   LEU A  96     -55.761  -2.041  27.832  1.00  0.250          C  
ATOM   1531  O   LEU A  96     -54.793  -2.799  27.800  1.00  0.270          O  
ATOM   1532  CB  LEU A  96     -55.813  -0.327  25.983  1.00  0.310          C  
ATOM   1533  CG  LEU A  96     -56.081   0.085  24.491  1.00  0.310          C  
ATOM   1534  CD1 LEU A  96     -55.564   1.533  24.258  1.00  0.310          C  
ATOM   1535  CD2 LEU A  96     -55.344  -0.865  23.548  1.00  0.310          C  
ATOM   1536  H   LEU A  96     -58.316  -0.574  26.503  1.00  0.220          H  
ATOM   1537  HA  LEU A  96     -56.278  -2.421  25.809  1.00  0.290          H  
ATOM   1538 1HB  LEU A  96     -56.213   0.478  26.572  1.00  0.370          H  
ATOM   1539 2HB  LEU A  96     -54.737  -0.373  26.133  1.00  0.370          H  
ATOM   1540  HG  LEU A  96     -57.143   0.050  24.284  1.00  0.370          H  
ATOM   1541 1HD1 LEU A  96     -55.753   1.824  23.228  1.00  0.370          H  
ATOM   1542 2HD1 LEU A  96     -56.082   2.217  24.913  1.00  0.370          H  
ATOM   1543 3HD1 LEU A  96     -54.492   1.583  24.458  1.00  0.370          H  
ATOM   1544 1HD2 LEU A  96     -55.530  -0.563  22.517  1.00  0.370          H  
ATOM   1545 2HD2 LEU A  96     -54.272  -0.822  23.749  1.00  0.370          H  
ATOM   1546 3HD2 LEU A  96     -55.697  -1.882  23.687  1.00  0.370          H  
ATOM   1547  N   THR A  97     -56.292  -1.632  28.989  1.00  0.260          N  
ATOM   1548  CA  THR A  97     -55.667  -2.012  30.251  1.00  0.300          C  
ATOM   1549  C   THR A  97     -55.958  -3.437  30.692  1.00  0.160          C  
ATOM   1550  O   THR A  97     -55.529  -3.838  31.777  1.00  0.700          O  
ATOM   1551  CB  THR A  97     -56.033  -1.110  31.434  1.00  0.400          C  
ATOM   1552  OG1 THR A  97     -57.439  -1.084  31.632  1.00  0.400          O  
ATOM   1553  CG2 THR A  97     -55.561   0.215  31.214  1.00  0.400          C  
ATOM   1554  H   THR A  97     -57.091  -0.987  28.991  1.00  0.310          H  
ATOM   1555  HA  THR A  97     -54.593  -1.925  30.109  1.00  0.360          H  
ATOM   1556  HB  THR A  97     -55.556  -1.498  32.333  1.00  0.480          H  
ATOM   1557  HG1 THR A  97     -57.764  -1.969  31.816  1.00  0.480          H  
ATOM   1558 1HG2 THR A  97     -55.813   0.796  32.076  1.00  0.480          H  
ATOM   1559 2HG2 THR A  97     -54.483   0.192  31.080  1.00  0.480          H  
ATOM   1560 3HG2 THR A  97     -56.027   0.623  30.346  1.00  0.480          H  
ATOM   1561  N   GLN A  98     -56.673  -4.229  29.896  1.00  0.590          N  
ATOM   1562  CA  GLN A  98     -56.891  -5.609  30.300  1.00  0.580          C  
ATOM   1563  C   GLN A  98     -55.768  -6.520  29.782  1.00  0.420          C  
ATOM   1564  O   GLN A  98     -56.011  -7.712  29.839  1.00  1.030          O  
ATOM   1565  CB  GLN A  98     -58.241  -6.103  29.758  1.00  0.820          C  
ATOM   1566  CG  GLN A  98     -59.454  -5.348  30.299  1.00  0.820          C  
ATOM   1567  CD  GLN A  98     -60.784  -5.847  29.721  1.00  0.820          C  
ATOM   1568  OE1 GLN A  98     -60.879  -6.244  28.554  1.00  0.820          O  
ATOM   1569  NE2 GLN A  98     -61.822  -5.829  30.549  1.00  0.820          N  
ATOM   1570  H   GLN A  98     -57.048  -3.889  29.003  1.00  0.710          H  
ATOM   1571  HA  GLN A  98     -56.905  -5.660  31.386  1.00  0.700          H  
ATOM   1572 1HB  GLN A  98     -58.245  -5.995  28.670  1.00  0.980          H  
ATOM   1573 2HB  GLN A  98     -58.369  -7.159  29.985  1.00  0.980          H  
ATOM   1574 1HG  GLN A  98     -59.482  -5.460  31.380  1.00  0.980          H  
ATOM   1575 2HG  GLN A  98     -59.345  -4.292  30.037  1.00  0.980          H  
ATOM   1576 1HE2 GLN A  98     -62.721  -6.143  30.236  1.00  0.980          H  
ATOM   1577 2HE2 GLN A  98     -61.709  -5.498  31.487  1.00  0.980          H  
ATOM   1578  N   ASN A  99     -54.644  -6.163  30.299  1.00  1.310          N  
ATOM   1579  CA  ASN A  99     -53.386  -6.432  29.650  1.00  1.500          C  
ATOM   1580  C   ASN A  99     -52.348  -5.964  30.620  1.00  2.250          C  
ATOM   1581  O   ASN A  99     -51.195  -6.423  30.588  1.00  3.020          O  
ATOM   1582  CB  ASN A  99     -53.238  -5.718  28.326  1.00  2.020          C  
ATOM   1583  CG  ASN A  99     -54.127  -6.250  27.229  1.00  2.020          C  
ATOM   1584  OD1 ASN A  99     -54.190  -7.460  26.966  1.00  2.020          O  
ATOM   1585  ND2 ASN A  99     -54.821  -5.358  26.587  1.00  2.020          N  
ATOM   1586  H   ASN A  99     -54.602  -6.426  31.258  1.00  1.570          H  
ATOM   1587  HA  ASN A  99     -53.265  -7.506  29.505  1.00  1.800          H  
ATOM   1588 1HB  ASN A  99     -53.448  -4.670  28.478  1.00  2.430          H  
ATOM   1589 2HB  ASN A  99     -52.204  -5.790  27.996  1.00  2.430          H  
ATOM   1590 1HD2 ASN A  99     -55.439  -5.630  25.854  1.00  2.430          H  
ATOM   1591 2HD2 ASN A  99     -54.747  -4.381  26.856  1.00  2.430          H  
ATOM   1592  N   THR A 100     -52.782  -5.132  31.582  1.00  2.660          N  
ATOM   1593  CA  THR A 100     -51.839  -4.737  32.579  1.00  3.960          C  
ATOM   1594  C   THR A 100     -51.575  -5.871  33.531  1.00  4.490          C  
ATOM   1595  O   THR A 100     -50.419  -6.031  33.879  1.00  4.570          O  
ATOM   1596  CB  THR A 100     -52.213  -3.465  33.352  1.00  5.020          C  
ATOM   1597  OG1 THR A 100     -53.457  -3.613  34.021  1.00  5.020          O  
ATOM   1598  CG2 THR A 100     -52.303  -2.370  32.414  1.00  5.020          C  
ATOM   1599  H   THR A 100     -53.731  -4.738  31.605  1.00  3.190          H  
ATOM   1600  HA  THR A 100     -50.896  -4.512  32.079  1.00  4.750          H  
ATOM   1601  HB  THR A 100     -51.442  -3.246  34.090  1.00  6.030          H  
ATOM   1602  HG1 THR A 100     -53.577  -2.891  34.657  1.00  6.030          H  
ATOM   1603 1HG2 THR A 100     -52.554  -1.521  32.968  1.00  6.030          H  
ATOM   1604 2HG2 THR A 100     -51.347  -2.224  31.910  1.00  6.030          H  
ATOM   1605 3HG2 THR A 100     -53.064  -2.572  31.688  1.00  6.030          H  
ATOM   1606  N   PRO A 101     -52.549  -6.745  33.952  1.00  4.920          N  
ATOM   1607  CA  PRO A 101     -52.275  -7.857  34.827  1.00  5.570          C  
ATOM   1608  C   PRO A 101     -51.150  -8.712  34.279  1.00  5.540          C  
ATOM   1609  O   PRO A 101     -50.373  -9.264  35.040  1.00  6.130          O  
ATOM   1610  CB  PRO A 101     -53.591  -8.640  34.828  1.00  8.360          C  
ATOM   1611  CG  PRO A 101     -54.624  -7.608  34.566  1.00  8.360          C  
ATOM   1612  CD  PRO A 101     -53.977  -6.692  33.567  1.00  8.360          C  
ATOM   1613  HA  PRO A 101     -52.048  -7.485  35.835  1.00  6.680          H  
ATOM   1614 1HB  PRO A 101     -53.566  -9.425  34.057  1.00 10.030          H  
ATOM   1615 2HB  PRO A 101     -53.725  -9.147  35.797  1.00 10.030          H  
ATOM   1616 1HG  PRO A 101     -55.540  -8.080  34.173  1.00 10.030          H  
ATOM   1617 2HG  PRO A 101     -54.899  -7.117  35.481  1.00 10.030          H  
ATOM   1618 1HD  PRO A 101     -54.110  -7.199  32.642  1.00 10.030          H  
ATOM   1619 2HD  PRO A 101     -54.428  -5.701  33.608  1.00 10.030          H  
ATOM   1620  N   ALA A 102     -51.062  -8.842  32.945  1.00  4.920          N  
ATOM   1621  CA  ALA A 102     -50.009  -9.654  32.360  1.00  4.990          C  
ATOM   1622  C   ALA A 102     -48.657  -9.059  32.665  1.00  4.890          C  
ATOM   1623  O   ALA A 102     -47.755  -9.727  33.189  1.00  4.660          O  
ATOM   1624  CB  ALA A 102     -50.199  -9.762  30.862  1.00  6.960          C  
ATOM   1625  H   ALA A 102     -51.722  -8.400  32.321  1.00  5.900          H  
ATOM   1626  HA  ALA A 102     -50.054 -10.647  32.805  1.00  5.990          H  
ATOM   1627 1HB  ALA A 102     -49.412 -10.384  30.443  1.00  8.350          H  
ATOM   1628 2HB  ALA A 102     -51.168 -10.208  30.653  1.00  8.350          H  
ATOM   1629 3HB  ALA A 102     -50.155  -8.770  30.415  1.00  8.350          H  
ATOM   1630  N   ALA A 103     -48.518  -7.778  32.341  1.00  5.270          N  
ATOM   1631  CA  ALA A 103     -47.265  -7.110  32.597  1.00  5.770          C  
ATOM   1632  C   ALA A 103     -46.965  -7.077  34.086  1.00  6.260          C  
ATOM   1633  O   ALA A 103     -45.814  -7.257  34.510  1.00  6.530          O  
ATOM   1634  CB  ALA A 103     -47.313  -5.718  32.030  1.00  7.880          C  
ATOM   1635  H   ALA A 103     -49.301  -7.282  31.896  1.00  6.320          H  
ATOM   1636  HA  ALA A 103     -46.476  -7.673  32.113  1.00  6.920          H  
ATOM   1637 1HB  ALA A 103     -46.366  -5.245  32.196  1.00  9.450          H  
ATOM   1638 2HB  ALA A 103     -47.512  -5.768  30.963  1.00  9.450          H  
ATOM   1639 3HB  ALA A 103     -48.106  -5.153  32.525  1.00  9.450          H  
ATOM   1640  N   ASN A 104     -48.011  -6.881  34.877  1.00  6.410          N  
ATOM   1641  CA  ASN A 104     -47.879  -6.754  36.299  1.00  6.920          C  
ATOM   1642  C   ASN A 104     -47.412  -8.060  36.891  1.00  7.480          C  
ATOM   1643  O   ASN A 104     -46.501  -8.066  37.708  1.00  8.130          O  
ATOM   1644  CB  ASN A 104     -49.198  -6.339  36.886  1.00  9.480          C  
ATOM   1645  CG  ASN A 104     -49.577  -4.935  36.504  1.00  9.480          C  
ATOM   1646  OD1 ASN A 104     -48.763  -4.126  36.040  1.00  9.480          O  
ATOM   1647  ND2 ASN A 104     -50.819  -4.631  36.710  1.00  9.480          N  
ATOM   1648  H   ASN A 104     -48.928  -6.767  34.456  1.00  7.690          H  
ATOM   1649  HA  ASN A 104     -47.128  -5.997  36.513  1.00  8.300          H  
ATOM   1650 1HB  ASN A 104     -49.955  -7.012  36.532  1.00 11.380          H  
ATOM   1651 2HB  ASN A 104     -49.170  -6.432  37.966  1.00 11.380          H  
ATOM   1652 1HD2 ASN A 104     -51.157  -3.713  36.500  1.00 11.380          H  
ATOM   1653 2HD2 ASN A 104     -51.436  -5.314  37.100  1.00 11.380          H  
ATOM   1654  N   ASN A 105     -47.948  -9.188  36.420  1.00  7.320          N  
ATOM   1655  CA  ASN A 105     -47.540 -10.478  36.943  1.00  7.910          C  
ATOM   1656  C   ASN A 105     -46.058 -10.706  36.706  1.00  8.360          C  
ATOM   1657  O   ASN A 105     -45.362 -11.239  37.576  1.00  9.020          O  
ATOM   1658  CB  ASN A 105     -48.359 -11.591  36.322  1.00 10.840          C  
ATOM   1659  CG  ASN A 105     -49.774 -11.641  36.849  1.00 10.840          C  
ATOM   1660  OD1 ASN A 105     -50.083 -11.126  37.934  1.00 10.840          O  
ATOM   1661  ND2 ASN A 105     -50.647 -12.261  36.097  1.00 10.840          N  
ATOM   1662  H   ASN A 105     -48.721  -9.143  35.755  1.00  8.780          H  
ATOM   1663  HA  ASN A 105     -47.710 -10.485  38.016  1.00  9.490          H  
ATOM   1664 1HB  ASN A 105     -48.398 -11.440  35.240  1.00 13.010          H  
ATOM   1665 2HB  ASN A 105     -47.875 -12.548  36.504  1.00 13.010          H  
ATOM   1666 1HD2 ASN A 105     -51.599 -12.325  36.389  1.00 13.010          H  
ATOM   1667 2HD2 ASN A 105     -50.364 -12.663  35.229  1.00 13.010          H  
ATOM   1668  N   ARG A 106     -45.544 -10.278  35.550  1.00  8.020          N  
ATOM   1669  CA  ARG A 106     -44.115 -10.436  35.320  1.00  8.420          C  
ATOM   1670  C   ARG A 106     -43.346  -9.569  36.322  1.00  8.910          C  
ATOM   1671  O   ARG A 106     -42.395 -10.018  36.978  1.00  9.650          O  
ATOM   1672  CB  ARG A 106     -43.747 -10.041  33.896  1.00 11.630          C  
ATOM   1673  CG  ARG A 106     -44.255 -11.006  32.831  1.00 11.630          C  
ATOM   1674  CD  ARG A 106     -43.632 -10.778  31.489  1.00 11.630          C  
ATOM   1675  NE  ARG A 106     -43.980  -9.473  30.897  1.00 11.630          N  
ATOM   1676  CZ  ARG A 106     -45.075  -9.211  30.131  1.00 11.630          C  
ATOM   1677  NH1 ARG A 106     -45.965 -10.148  29.871  1.00 11.630          N  
ATOM   1678  NH2 ARG A 106     -45.246  -7.995  29.631  1.00 11.630          N  
ATOM   1679  H   ARG A 106     -46.175  -9.899  34.830  1.00  9.620          H  
ATOM   1680  HA  ARG A 106     -43.847 -11.480  35.473  1.00 10.100          H  
ATOM   1681 1HB  ARG A 106     -44.155  -9.057  33.673  1.00 13.950          H  
ATOM   1682 2HB  ARG A 106     -42.663  -9.981  33.805  1.00 13.950          H  
ATOM   1683 1HG  ARG A 106     -44.035 -12.028  33.141  1.00 13.950          H  
ATOM   1684 2HG  ARG A 106     -45.336 -10.884  32.735  1.00 13.950          H  
ATOM   1685 1HD  ARG A 106     -42.545 -10.816  31.600  1.00 13.950          H  
ATOM   1686 2HD  ARG A 106     -43.940 -11.565  30.806  1.00 13.950          H  
ATOM   1687  HE  ARG A 106     -43.332  -8.713  31.051  1.00 13.950          H  
ATOM   1688 1HH1 ARG A 106     -45.852 -11.077  30.245  1.00 13.950          H  
ATOM   1689 2HH1 ARG A 106     -46.758  -9.936  29.285  1.00 13.950          H  
ATOM   1690 1HH2 ARG A 106     -44.565  -7.272  29.821  1.00 13.950          H  
ATOM   1691 2HH2 ARG A 106     -46.050  -7.791  29.055  1.00 13.950          H  
ATOM   1692  N   ALA A 107     -43.790  -8.328  36.494  1.00  8.550          N  
ATOM   1693  CA  ALA A 107     -43.136  -7.452  37.450  1.00  9.100          C  
ATOM   1694  C   ALA A 107     -43.242  -7.992  38.889  1.00  9.830          C  
ATOM   1695  O   ALA A 107     -42.326  -7.792  39.679  1.00 10.560          O  
ATOM   1696  CB  ALA A 107     -43.685  -6.057  37.342  1.00 12.520          C  
ATOM   1697  H   ALA A 107     -44.579  -7.990  35.926  1.00 10.260          H  
ATOM   1698  HA  ALA A 107     -42.088  -7.414  37.192  1.00 10.920          H  
ATOM   1699 1HB  ALA A 107     -43.152  -5.420  38.027  1.00 15.020          H  
ATOM   1700 2HB  ALA A 107     -43.530  -5.718  36.330  1.00 15.020          H  
ATOM   1701 3HB  ALA A 107     -44.741  -6.055  37.567  1.00 15.020          H  
ATOM   1702  N   ARG A 108     -44.356  -8.644  39.241  1.00  9.640          N  
ATOM   1703  CA  ARG A 108     -44.563  -9.198  40.582  1.00 10.290          C  
ATOM   1704  C   ARG A 108     -43.701 -10.424  40.859  1.00 10.910          C  
ATOM   1705  O   ARG A 108     -43.135 -10.560  41.946  1.00 11.610          O  
ATOM   1706  CB  ARG A 108     -46.034  -9.608  40.792  1.00 14.150          C  
ATOM   1707  CG  ARG A 108     -47.018  -8.454  40.922  1.00 14.150          C  
ATOM   1708  CD  ARG A 108     -48.441  -8.820  40.989  1.00 14.150          C  
ATOM   1709  NE  ARG A 108     -49.259  -7.591  41.110  1.00 14.150          N  
ATOM   1710  CZ  ARG A 108     -50.603  -7.522  41.111  1.00 14.150          C  
ATOM   1711  NH1 ARG A 108     -51.333  -8.620  41.007  1.00 14.150          N  
ATOM   1712  NH2 ARG A 108     -51.191  -6.335  41.220  1.00 14.150          N  
ATOM   1713  H   ARG A 108     -45.097  -8.716  38.550  1.00 11.570          H  
ATOM   1714  HA  ARG A 108     -44.311  -8.431  41.308  1.00 12.350          H  
ATOM   1715 1HB  ARG A 108     -46.352 -10.220  39.957  1.00 16.980          H  
ATOM   1716 2HB  ARG A 108     -46.112 -10.217  41.691  1.00 16.980          H  
ATOM   1717 1HG  ARG A 108     -46.803  -7.941  41.848  1.00 16.980          H  
ATOM   1718 2HG  ARG A 108     -46.904  -7.789  40.089  1.00 16.980          H  
ATOM   1719 1HD  ARG A 108     -48.727  -9.341  40.072  1.00 16.980          H  
ATOM   1720 2HD  ARG A 108     -48.625  -9.452  41.856  1.00 16.980          H  
ATOM   1721  HE  ARG A 108     -48.760  -6.712  41.202  1.00 16.980          H  
ATOM   1722 1HH1 ARG A 108     -50.885  -9.522  40.929  1.00 16.980          H  
ATOM   1723 2HH1 ARG A 108     -52.340  -8.563  41.011  1.00 16.980          H  
ATOM   1724 1HH2 ARG A 108     -50.620  -5.465  41.295  1.00 16.980          H  
ATOM   1725 2HH2 ARG A 108     -52.196  -6.267  41.230  1.00 16.980          H  
ATOM   1726  N   ARG A 109     -43.606 -11.318  39.877  1.00 10.680          N  
ATOM   1727  CA  ARG A 109     -42.874 -12.561  40.028  1.00 11.280          C  
ATOM   1728  C   ARG A 109     -41.393 -12.477  39.679  1.00 11.530          C  
ATOM   1729  O   ARG A 109     -40.554 -13.021  40.403  1.00 12.280          O  
ATOM   1730  CB  ARG A 109     -43.504 -13.644  39.164  1.00 15.550          C  
ATOM   1731  CG  ARG A 109     -42.886 -15.041  39.316  1.00 15.550          C  
ATOM   1732  CD  ARG A 109     -43.533 -16.032  38.424  1.00 15.550          C  
ATOM   1733  NE  ARG A 109     -43.223 -15.778  37.016  1.00 15.550          N  
ATOM   1734  CZ  ARG A 109     -43.930 -16.228  35.958  1.00 15.550          C  
ATOM   1735  NH1 ARG A 109     -45.021 -16.958  36.131  1.00 15.550          N  
ATOM   1736  NH2 ARG A 109     -43.517 -15.934  34.734  1.00 15.550          N  
ATOM   1737  H   ARG A 109     -44.129 -11.158  39.012  1.00 12.820          H  
ATOM   1738  HA  ARG A 109     -42.959 -12.869  41.070  1.00 13.540          H  
ATOM   1739 1HB  ARG A 109     -44.565 -13.716  39.392  1.00 18.660          H  
ATOM   1740 2HB  ARG A 109     -43.422 -13.351  38.115  1.00 18.660          H  
ATOM   1741 1HG  ARG A 109     -41.829 -15.007  39.050  1.00 18.660          H  
ATOM   1742 2HG  ARG A 109     -42.990 -15.378  40.348  1.00 18.660          H  
ATOM   1743 1HD  ARG A 109     -43.186 -17.034  38.678  1.00 18.660          H  
ATOM   1744 2HD  ARG A 109     -44.611 -15.969  38.559  1.00 18.660          H  
ATOM   1745  HE  ARG A 109     -42.391 -15.227  36.815  1.00 18.660          H  
ATOM   1746 1HH1 ARG A 109     -45.338 -17.188  37.060  1.00 18.660          H  
ATOM   1747 2HH1 ARG A 109     -45.540 -17.290  35.330  1.00 18.660          H  
ATOM   1748 1HH2 ARG A 109     -42.656 -15.372  34.596  1.00 18.660          H  
ATOM   1749 2HH2 ARG A 109     -44.029 -16.262  33.931  1.00 18.660          H  
ATOM   1750  N   GLU A 110     -41.064 -11.869  38.541  1.00 10.880          N  
ATOM   1751  CA  GLU A 110     -39.698 -11.865  38.056  1.00 10.990          C  
ATOM   1752  C   GLU A 110     -38.938 -10.579  38.354  1.00 11.330          C  
ATOM   1753  O   GLU A 110     -37.722 -10.600  38.527  1.00 11.900          O  
ATOM   1754  CB  GLU A 110     -39.689 -12.101  36.541  1.00 15.340          C  
ATOM   1755  CG  GLU A 110     -40.290 -13.436  36.095  1.00 15.340          C  
ATOM   1756  CD  GLU A 110     -40.234 -13.635  34.589  1.00 15.340          C  
ATOM   1757  OE1 GLU A 110     -39.440 -12.979  33.959  1.00 15.340          O  
ATOM   1758  OE2 GLU A 110     -41.008 -14.414  34.067  1.00 15.340          O  
ATOM   1759  H   GLU A 110     -41.770 -11.407  37.975  1.00 13.060          H  
ATOM   1760  HA  GLU A 110     -39.170 -12.688  38.535  1.00 13.190          H  
ATOM   1761 1HB  GLU A 110     -40.254 -11.316  36.051  1.00 18.410          H  
ATOM   1762 2HB  GLU A 110     -38.665 -12.047  36.170  1.00 18.410          H  
ATOM   1763 1HG  GLU A 110     -39.755 -14.248  36.588  1.00 18.410          H  
ATOM   1764 2HG  GLU A 110     -41.328 -13.468  36.420  1.00 18.410          H  
ATOM   1765  N   ALA A 111     -39.587  -9.427  38.465  1.00 11.100          N  
ATOM   1766  CA  ALA A 111     -38.712  -8.260  38.657  1.00 11.550          C  
ATOM   1767  C   ALA A 111     -37.811  -8.334  39.917  1.00 12.780          C  
ATOM   1768  O   ALA A 111     -36.613  -8.018  39.800  1.00 13.180          O  
ATOM   1769  CB  ALA A 111     -39.478  -6.942  38.670  1.00 15.990          C  
ATOM   1770  H   ALA A 111     -40.602  -9.375  38.311  1.00 13.320          H  
ATOM   1771  HA  ALA A 111     -38.058  -8.250  37.820  1.00 13.860          H  
ATOM   1772 1HB  ALA A 111     -38.772  -6.150  38.726  1.00 19.190          H  
ATOM   1773 2HB  ALA A 111     -40.041  -6.831  37.781  1.00 19.190          H  
ATOM   1774 3HB  ALA A 111     -40.140  -6.864  39.502  1.00 19.190          H  
ATOM   1775  N   PRO A 112     -38.278  -8.825  41.097  1.00 13.380          N  
ATOM   1776  CA  PRO A 112     -37.511  -8.957  42.328  1.00 14.560          C  
ATOM   1777  C   PRO A 112     -36.406 -10.008  42.256  1.00 14.910          C  
ATOM   1778  O   PRO A 112     -35.576 -10.094  43.160  1.00 15.770          O  
ATOM   1779  CB  PRO A 112     -38.566  -9.397  43.358  1.00 21.840          C  
ATOM   1780  CG  PRO A 112     -39.892  -9.017  42.759  1.00 21.840          C  
ATOM   1781  CD  PRO A 112     -39.708  -9.213  41.290  1.00 21.840          C  
ATOM   1782  HA  PRO A 112     -37.089  -7.977  42.592  1.00 17.470          H  
ATOM   1783 1HB  PRO A 112     -38.480 -10.482  43.532  1.00 26.210          H  
ATOM   1784 2HB  PRO A 112     -38.373  -8.904  44.324  1.00 26.210          H  
ATOM   1785 1HG  PRO A 112     -40.701  -9.658  43.158  1.00 26.210          H  
ATOM   1786 2HG  PRO A 112     -40.150  -7.983  43.019  1.00 26.210          H  
ATOM   1787 1HD  PRO A 112     -39.876 -10.274  41.049  1.00 26.210          H  
ATOM   1788 2HD  PRO A 112     -40.396  -8.572  40.797  1.00 26.210          H  
ATOM   1789  N   GLN A 113     -36.447 -10.861  41.232  1.00 14.270          N  
ATOM   1790  CA  GLN A 113     -35.507 -11.958  41.133  1.00 14.640          C  
ATOM   1791  C   GLN A 113     -34.589 -11.828  39.942  1.00 14.160          C  
ATOM   1792  O   GLN A 113     -33.440 -12.248  40.010  1.00 14.720          O  
ATOM   1793  CB  GLN A 113     -36.249 -13.288  40.989  1.00 20.350          C  
ATOM   1794  CG  GLN A 113     -37.116 -13.698  42.138  1.00 20.350          C  
ATOM   1795  CD  GLN A 113     -37.723 -15.093  41.904  1.00 20.350          C  
ATOM   1796  OE1 GLN A 113     -37.042 -16.102  42.126  1.00 20.350          O  
ATOM   1797  NE2 GLN A 113     -38.969 -15.160  41.442  1.00 20.350          N  
ATOM   1798  H   GLN A 113     -37.104 -10.735  40.469  1.00 17.120          H  
ATOM   1799  HA  GLN A 113     -34.894 -11.977  42.031  1.00 17.570          H  
ATOM   1800 1HB  GLN A 113     -36.911 -13.218  40.132  1.00 24.420          H  
ATOM   1801 2HB  GLN A 113     -35.534 -14.085  40.792  1.00 24.420          H  
ATOM   1802 1HG  GLN A 113     -36.522 -13.716  43.049  1.00 24.420          H  
ATOM   1803 2HG  GLN A 113     -37.933 -12.980  42.231  1.00 24.420          H  
ATOM   1804 1HE2 GLN A 113     -39.390 -16.049  41.275  1.00 24.420          H  
ATOM   1805 2HE2 GLN A 113     -39.511 -14.312  41.235  1.00 24.420          H  
ATOM   1806  N   TYR A 114     -35.115 -11.319  38.826  1.00 13.120          N  
ATOM   1807  CA  TYR A 114     -34.368 -11.251  37.585  1.00 12.570          C  
ATOM   1808  C   TYR A 114     -34.304  -9.890  36.888  1.00 12.890          C  
ATOM   1809  O   TYR A 114     -33.238  -9.531  36.370  1.00 13.230          O  
ATOM   1810  CB  TYR A 114     -34.982 -12.257  36.605  1.00 17.820          C  
ATOM   1811  CG  TYR A 114     -34.960 -13.639  37.135  1.00 17.820          C  
ATOM   1812  CD1 TYR A 114     -36.123 -14.208  37.626  1.00 17.820          C  
ATOM   1813  CD2 TYR A 114     -33.782 -14.328  37.166  1.00 17.820          C  
ATOM   1814  CE1 TYR A 114     -36.090 -15.474  38.162  1.00 17.820          C  
ATOM   1815  CE2 TYR A 114     -33.736 -15.584  37.700  1.00 17.820          C  
ATOM   1816  CZ  TYR A 114     -34.883 -16.162  38.202  1.00 17.820          C  
ATOM   1817  OH  TYR A 114     -34.824 -17.417  38.752  1.00 17.820          O  
ATOM   1818  H   TYR A 114     -36.068 -11.011  38.831  1.00 15.740          H  
ATOM   1819  HA  TYR A 114     -33.343 -11.538  37.801  1.00 15.080          H  
ATOM   1820 1HB  TYR A 114     -36.018 -11.980  36.398  1.00 21.380          H  
ATOM   1821 2HB  TYR A 114     -34.440 -12.242  35.668  1.00 21.380          H  
ATOM   1822  HD1 TYR A 114     -37.057 -13.649  37.601  1.00 21.380          H  
ATOM   1823  HD2 TYR A 114     -32.883 -13.866  36.775  1.00 21.380          H  
ATOM   1824  HE1 TYR A 114     -37.000 -15.922  38.561  1.00 21.380          H  
ATOM   1825  HE2 TYR A 114     -32.791 -16.127  37.734  1.00 21.380          H  
ATOM   1826  HH  TYR A 114     -35.715 -17.719  38.957  1.00 21.380          H  
ATOM   1827  N   MET A 115     -35.449  -9.181  36.767  1.00 12.870          N  
ATOM   1828  CA  MET A 115     -35.465  -7.990  35.886  1.00 13.300          C  
ATOM   1829  C   MET A 115     -34.927  -6.718  36.541  1.00 14.790          C  
ATOM   1830  O   MET A 115     -34.235  -5.939  35.891  1.00 15.280          O  
ATOM   1831  CB  MET A 115     -36.860  -7.668  35.347  1.00 18.450          C  
ATOM   1832  CG  MET A 115     -37.474  -8.704  34.424  1.00 18.450          C  
ATOM   1833  SD  MET A 115     -39.029  -8.140  33.628  1.00 18.450          S  
ATOM   1834  CE  MET A 115     -40.240  -8.113  34.947  1.00 18.450          C  
ATOM   1835  H   MET A 115     -36.276  -9.514  37.265  1.00 15.440          H  
ATOM   1836  HA  MET A 115     -34.822  -8.203  35.032  1.00 15.960          H  
ATOM   1837 1HB  MET A 115     -37.516  -7.343  36.088  1.00 22.140          H  
ATOM   1838 2HB  MET A 115     -36.728  -6.811  34.708  1.00 22.140          H  
ATOM   1839 1HG  MET A 115     -36.758  -8.961  33.645  1.00 22.140          H  
ATOM   1840 2HG  MET A 115     -37.688  -9.611  34.997  1.00 22.140          H  
ATOM   1841 1HE  MET A 115     -41.206  -7.792  34.551  1.00 22.140          H  
ATOM   1842 2HE  MET A 115     -40.338  -9.104  35.381  1.00 22.140          H  
ATOM   1843 3HE  MET A 115     -39.920  -7.421  35.694  1.00 22.140          H  
ATOM   1844  N   ASN A 116     -35.280  -6.462  37.808  1.00 15.550          N  
ATOM   1845  CA  ASN A 116     -34.769  -5.269  38.476  1.00 16.980          C  
ATOM   1846  C   ASN A 116     -33.455  -5.741  39.043  1.00 17.340          C  
ATOM   1847  O   ASN A 116     -32.434  -5.047  39.031  1.00 18.280          O  
ATOM   1848  CB  ASN A 116     -35.700  -4.716  39.543  1.00 23.200          C  
ATOM   1849  CG  ASN A 116     -36.954  -4.084  38.982  1.00 23.200          C  
ATOM   1850  OD1 ASN A 116     -37.059  -3.735  37.802  1.00 23.200          O  
ATOM   1851  ND2 ASN A 116     -37.919  -3.903  39.845  1.00 23.200          N  
ATOM   1852  H   ASN A 116     -35.835  -7.125  38.338  1.00 18.660          H  
ATOM   1853  HA  ASN A 116     -34.561  -4.489  37.744  1.00 20.380          H  
ATOM   1854 1HB  ASN A 116     -35.988  -5.519  40.221  1.00 27.840          H  
ATOM   1855 2HB  ASN A 116     -35.167  -3.972  40.132  1.00 27.840          H  
ATOM   1856 1HD2 ASN A 116     -38.775  -3.474  39.551  1.00 27.840          H  
ATOM   1857 2HD2 ASN A 116     -37.802  -4.184  40.798  1.00 27.840          H  
ATOM   1858  N   TYR A 117     -33.473  -7.002  39.467  1.00 16.650          N  
ATOM   1859  CA  TYR A 117     -32.276  -7.654  39.952  1.00 16.940          C  
ATOM   1860  C   TYR A 117     -31.583  -8.252  38.715  1.00 16.270          C  
ATOM   1861  O   TYR A 117     -31.489  -9.483  38.547  1.00 16.300          O  
ATOM   1862  CB  TYR A 117     -32.608  -8.724  40.984  1.00 23.600          C  
ATOM   1863  CG  TYR A 117     -31.413  -9.149  41.784  1.00 23.600          C  
ATOM   1864  CD1 TYR A 117     -30.900  -8.314  42.763  1.00 23.600          C  
ATOM   1865  CD2 TYR A 117     -30.819 -10.345  41.528  1.00 23.600          C  
ATOM   1866  CE1 TYR A 117     -29.796  -8.703  43.485  1.00 23.600          C  
ATOM   1867  CE2 TYR A 117     -29.711 -10.741  42.244  1.00 23.600          C  
ATOM   1868  CZ  TYR A 117     -29.201  -9.926  43.220  1.00 23.600          C  
ATOM   1869  OH  TYR A 117     -28.095 -10.315  43.934  1.00 23.600          O  
ATOM   1870  H   TYR A 117     -34.374  -7.481  39.485  1.00 19.980          H  
ATOM   1871  HA  TYR A 117     -31.610  -6.913  40.394  1.00 20.330          H  
ATOM   1872 1HB  TYR A 117     -33.376  -8.357  41.670  1.00 28.320          H  
ATOM   1873 2HB  TYR A 117     -33.009  -9.591  40.483  1.00 28.320          H  
ATOM   1874  HD1 TYR A 117     -31.372  -7.352  42.964  1.00 28.320          H  
ATOM   1875  HD2 TYR A 117     -31.230 -10.975  40.749  1.00 28.320          H  
ATOM   1876  HE1 TYR A 117     -29.391  -8.051  44.258  1.00 28.320          H  
ATOM   1877  HE2 TYR A 117     -29.237 -11.696  42.034  1.00 28.320          H  
ATOM   1878  HH  TYR A 117     -27.810 -11.180  43.634  1.00 28.320          H  
ATOM   1879  N   THR A 118     -30.982  -7.335  37.935  1.00 15.740          N  
ATOM   1880  CA  THR A 118     -30.375  -7.552  36.613  1.00 15.280          C  
ATOM   1881  C   THR A 118     -29.183  -8.478  36.666  1.00 15.020          C  
ATOM   1882  O   THR A 118     -28.734  -9.006  35.640  1.00 14.770          O  
ATOM   1883  CB  THR A 118     -29.937  -6.212  35.987  1.00 21.580          C  
ATOM   1884  OG1 THR A 118     -29.005  -5.562  36.869  1.00 21.580          O  
ATOM   1885  CG2 THR A 118     -31.138  -5.319  35.752  1.00 21.580          C  
ATOM   1886  H   THR A 118     -31.090  -6.365  38.256  1.00 18.890          H  
ATOM   1887  HA  THR A 118     -31.131  -8.001  35.966  1.00 18.340          H  
ATOM   1888  HB  THR A 118     -29.445  -6.406  35.035  1.00 25.890          H  
ATOM   1889  HG1 THR A 118     -28.635  -4.788  36.431  1.00 25.890          H  
ATOM   1890 1HG2 THR A 118     -30.813  -4.381  35.306  1.00 25.890          H  
ATOM   1891 2HG2 THR A 118     -31.829  -5.821  35.079  1.00 25.890          H  
ATOM   1892 3HG2 THR A 118     -31.639  -5.113  36.682  1.00 25.890          H  
ATOM   1893  N   ILE A 119     -28.715  -8.708  37.873  1.00 15.160          N  
ATOM   1894  CA  ILE A 119     -27.652  -9.622  38.190  1.00 14.950          C  
ATOM   1895  C   ILE A 119     -28.064 -11.026  37.792  1.00 13.610          C  
ATOM   1896  O   ILE A 119     -27.254 -11.777  37.251  1.00 12.780          O  
ATOM   1897  CB  ILE A 119     -27.341  -9.551  39.691  1.00 21.010          C  
ATOM   1898  CG1 ILE A 119     -26.710  -8.178  40.002  1.00 21.010          C  
ATOM   1899  CG2 ILE A 119     -26.468 -10.743  40.139  1.00 21.010          C  
ATOM   1900  CD1 ILE A 119     -26.637  -7.834  41.469  1.00 21.010          C  
ATOM   1901  H   ILE A 119     -29.165  -8.186  38.612  1.00 18.190          H  
ATOM   1902  HA  ILE A 119     -26.764  -9.343  37.621  1.00 17.940          H  
ATOM   1903  HB  ILE A 119     -28.270  -9.580  40.225  1.00 25.220          H  
ATOM   1904 1HG1 ILE A 119     -25.699  -8.166  39.598  1.00 25.220          H  
ATOM   1905 2HG1 ILE A 119     -27.287  -7.404  39.501  1.00 25.220          H  
ATOM   1906 1HG2 ILE A 119     -26.281 -10.687  41.204  1.00 25.220          H  
ATOM   1907 2HG2 ILE A 119     -26.976 -11.686  39.930  1.00 25.220          H  
ATOM   1908 3HG2 ILE A 119     -25.520 -10.719  39.602  1.00 25.220          H  
ATOM   1909 1HD1 ILE A 119     -26.180  -6.852  41.583  1.00 25.220          H  
ATOM   1910 2HD1 ILE A 119     -27.636  -7.809  41.880  1.00 25.220          H  
ATOM   1911 3HD1 ILE A 119     -26.045  -8.563  42.007  1.00 25.220          H  
ATOM   1912  N   ASN A 120     -29.296 -11.418  38.126  1.00 13.400          N  
ATOM   1913  CA  ASN A 120     -29.720 -12.766  37.805  1.00 12.130          C  
ATOM   1914  C   ASN A 120     -30.148 -12.875  36.356  1.00 11.000          C  
ATOM   1915  O   ASN A 120     -29.833 -13.876  35.709  1.00  9.880          O  
ATOM   1916  CB  ASN A 120     -30.763 -13.266  38.742  1.00 17.490          C  
ATOM   1917  CG  ASN A 120     -30.242 -13.632  40.100  1.00 17.490          C  
ATOM   1918  OD1 ASN A 120     -29.056 -13.936  40.302  1.00 17.490          O  
ATOM   1919  ND2 ASN A 120     -31.130 -13.621  41.056  1.00 17.490          N  
ATOM   1920  H   ASN A 120     -29.955 -10.750  38.533  1.00 16.080          H  
ATOM   1921  HA  ASN A 120     -28.861 -13.423  37.923  1.00 14.560          H  
ATOM   1922 1HB  ASN A 120     -31.487 -12.498  38.836  1.00 20.990          H  
ATOM   1923 2HB  ASN A 120     -31.236 -14.132  38.326  1.00 20.990          H  
ATOM   1924 1HD2 ASN A 120     -30.871 -13.859  41.991  1.00 20.990          H  
ATOM   1925 2HD2 ASN A 120     -32.085 -13.327  40.839  1.00 20.990          H  
ATOM   1926  N   THR A 121     -30.793 -11.841  35.778  1.00 11.360          N  
ATOM   1927  CA  THR A 121     -31.092 -12.018  34.348  1.00 10.430          C  
ATOM   1928  C   THR A 121     -29.766 -12.233  33.635  1.00  9.880          C  
ATOM   1929  O   THR A 121     -29.654 -13.131  32.801  1.00  8.680          O  
ATOM   1930  CB  THR A 121     -31.832 -10.845  33.663  1.00 14.970          C  
ATOM   1931  OG1 THR A 121     -33.072 -10.659  34.247  1.00 14.970          O  
ATOM   1932  CG2 THR A 121     -32.074 -11.162  32.209  1.00 14.970          C  
ATOM   1933  H   THR A 121     -31.108 -11.011  36.320  1.00 13.630          H  
ATOM   1934  HA  THR A 121     -31.697 -12.915  34.221  1.00 12.520          H  
ATOM   1935  HB  THR A 121     -31.247  -9.928  33.756  1.00 17.970          H  
ATOM   1936  HG1 THR A 121     -32.917 -10.297  35.111  1.00 17.970          H  
ATOM   1937 1HG2 THR A 121     -32.618 -10.336  31.762  1.00 17.970          H  
ATOM   1938 2HG2 THR A 121     -31.136 -11.302  31.683  1.00 17.970          H  
ATOM   1939 3HG2 THR A 121     -32.670 -12.066  32.131  1.00 17.970          H  
ATOM   1940  N   THR A 122     -28.743 -11.434  33.987  1.00 10.770          N  
ATOM   1941  CA  THR A 122     -27.426 -11.547  33.371  1.00 10.440          C  
ATOM   1942  C   THR A 122     -26.830 -12.950  33.549  1.00  9.650          C  
ATOM   1943  O   THR A 122     -26.422 -13.581  32.559  1.00  8.690          O  
ATOM   1944  CB  THR A 122     -26.448 -10.504  33.975  1.00 14.750          C  
ATOM   1945  OG1 THR A 122     -26.926  -9.180  33.711  1.00 14.750          O  
ATOM   1946  CG2 THR A 122     -25.056 -10.644  33.374  1.00 14.750          C  
ATOM   1947  H   THR A 122     -28.886 -10.692  34.676  1.00 12.920          H  
ATOM   1948  HA  THR A 122     -27.532 -11.345  32.307  1.00 12.530          H  
ATOM   1949  HB  THR A 122     -26.390 -10.653  35.052  1.00 17.700          H  
ATOM   1950  HG1 THR A 122     -27.690  -8.995  34.289  1.00 17.700          H  
ATOM   1951 1HG2 THR A 122     -24.403  -9.901  33.825  1.00 17.700          H  
ATOM   1952 2HG2 THR A 122     -24.653 -11.637  33.565  1.00 17.700          H  
ATOM   1953 3HG2 THR A 122     -25.109 -10.470  32.319  1.00 17.700          H  
ATOM   1954  N   LYS A 123     -26.862 -13.493  34.782  1.00 10.120          N  
ATOM   1955  CA  LYS A 123     -26.311 -14.827  35.026  1.00  9.660          C  
ATOM   1956  C   LYS A 123     -26.942 -15.893  34.147  1.00  8.190          C  
ATOM   1957  O   LYS A 123     -26.280 -16.881  33.836  1.00  7.620          O  
ATOM   1958  CB  LYS A 123     -26.414 -15.241  36.497  1.00 13.710          C  
ATOM   1959  CG  LYS A 123     -25.428 -14.532  37.435  1.00 13.710          C  
ATOM   1960  CD  LYS A 123     -25.605 -14.980  38.893  1.00 13.710          C  
ATOM   1961  CE  LYS A 123     -24.591 -14.300  39.807  1.00 13.710          C  
ATOM   1962  NZ  LYS A 123     -24.737 -14.728  41.232  1.00 13.710          N  
ATOM   1963  H   LYS A 123     -27.215 -12.943  35.573  1.00 12.140          H  
ATOM   1964  HA  LYS A 123     -25.252 -14.794  34.779  1.00 11.590          H  
ATOM   1965 1HB  LYS A 123     -27.423 -15.033  36.851  1.00 16.450          H  
ATOM   1966 2HB  LYS A 123     -26.256 -16.315  36.581  1.00 16.450          H  
ATOM   1967 1HG  LYS A 123     -24.413 -14.772  37.118  1.00 16.450          H  
ATOM   1968 2HG  LYS A 123     -25.553 -13.464  37.369  1.00 16.450          H  
ATOM   1969 1HD  LYS A 123     -26.613 -14.713  39.227  1.00 16.450          H  
ATOM   1970 2HD  LYS A 123     -25.489 -16.060  38.965  1.00 16.450          H  
ATOM   1971 1HE  LYS A 123     -23.588 -14.547  39.467  1.00 16.450          H  
ATOM   1972 2HE  LYS A 123     -24.728 -13.223  39.748  1.00 16.450          H  
ATOM   1973 1HZ  LYS A 123     -24.044 -14.256  41.795  1.00 16.450          H  
ATOM   1974 2HZ  LYS A 123     -25.657 -14.496  41.577  1.00 16.450          H  
ATOM   1975 3HZ  LYS A 123     -24.599 -15.727  41.299  1.00 16.450          H  
ATOM   1976  N   ASN A 124     -28.220 -15.752  33.807  1.00  7.710          N  
ATOM   1977  CA  ASN A 124     -28.832 -16.730  32.928  1.00  6.330          C  
ATOM   1978  C   ASN A 124     -28.641 -16.396  31.436  1.00  5.480          C  
ATOM   1979  O   ASN A 124     -28.126 -17.216  30.668  1.00  4.430          O  
ATOM   1980  CB  ASN A 124     -30.315 -16.843  33.224  1.00  9.410          C  
ATOM   1981  CG  ASN A 124     -30.633 -17.569  34.495  1.00  9.410          C  
ATOM   1982  OD1 ASN A 124     -29.843 -18.365  35.019  1.00  9.410          O  
ATOM   1983  ND2 ASN A 124     -31.811 -17.328  35.003  1.00  9.410          N  
ATOM   1984  H   ASN A 124     -28.763 -14.961  34.177  1.00  9.250          H  
ATOM   1985  HA  ASN A 124     -28.360 -17.695  33.106  1.00  7.600          H  
ATOM   1986 1HB  ASN A 124     -30.733 -15.834  33.293  1.00 11.300          H  
ATOM   1987 2HB  ASN A 124     -30.811 -17.344  32.395  1.00 11.300          H  
ATOM   1988 1HD2 ASN A 124     -32.102 -17.809  35.831  1.00 11.300          H  
ATOM   1989 2HD2 ASN A 124     -32.430 -16.685  34.554  1.00 11.300          H  
ATOM   1990  N   LEU A 125     -29.053 -15.193  31.033  1.00  6.020          N  
ATOM   1991  CA  LEU A 125     -29.083 -14.779  29.633  1.00  5.380          C  
ATOM   1992  C   LEU A 125     -27.759 -14.370  29.029  1.00  5.390          C  
ATOM   1993  O   LEU A 125     -27.477 -14.736  27.891  1.00  4.840          O  
ATOM   1994  CB  LEU A 125     -30.016 -13.561  29.481  1.00  7.790          C  
ATOM   1995  CG  LEU A 125     -31.535 -13.793  29.250  1.00  7.790          C  
ATOM   1996  CD1 LEU A 125     -31.766 -14.340  27.839  1.00  7.790          C  
ATOM   1997  CD2 LEU A 125     -32.091 -14.747  30.339  1.00  7.790          C  
ATOM   1998  H   LEU A 125     -29.403 -14.554  31.739  1.00  7.220          H  
ATOM   1999  HA  LEU A 125     -29.460 -15.617  29.055  1.00  6.460          H  
ATOM   2000 1HB  LEU A 125     -29.916 -12.951  30.366  1.00  9.350          H  
ATOM   2001 2HB  LEU A 125     -29.658 -12.974  28.639  1.00  9.350          H  
ATOM   2002  HG  LEU A 125     -32.052 -12.834  29.327  1.00  9.350          H  
ATOM   2003 1HD1 LEU A 125     -32.835 -14.473  27.674  1.00  9.350          H  
ATOM   2004 2HD1 LEU A 125     -31.374 -13.633  27.108  1.00  9.350          H  
ATOM   2005 3HD1 LEU A 125     -31.267 -15.295  27.713  1.00  9.350          H  
ATOM   2006 1HD2 LEU A 125     -33.161 -14.883  30.186  1.00  9.350          H  
ATOM   2007 2HD2 LEU A 125     -31.602 -15.716  30.279  1.00  9.350          H  
ATOM   2008 3HD2 LEU A 125     -31.918 -14.312  31.328  1.00  9.350          H  
ATOM   2009  N   ASN A 126     -26.909 -13.669  29.777  1.00  6.130          N  
ATOM   2010  CA  ASN A 126     -25.667 -13.185  29.204  1.00  6.350          C  
ATOM   2011  C   ASN A 126     -24.771 -14.379  29.105  1.00  5.590          C  
ATOM   2012  O   ASN A 126     -24.074 -14.573  28.112  1.00  4.940          O  
ATOM   2013  CB  ASN A 126     -25.059 -12.111  30.076  1.00  8.800          C  
ATOM   2014  CG  ASN A 126     -23.916 -11.369  29.463  1.00  8.800          C  
ATOM   2015  OD1 ASN A 126     -24.095 -10.659  28.472  1.00  8.800          O  
ATOM   2016  ND2 ASN A 126     -22.743 -11.514  30.031  1.00  8.800          N  
ATOM   2017  H   ASN A 126     -27.111 -13.458  30.753  1.00  7.360          H  
ATOM   2018  HA  ASN A 126     -25.841 -12.804  28.197  1.00  7.620          H  
ATOM   2019 1HB  ASN A 126     -25.838 -11.401  30.338  1.00 10.560          H  
ATOM   2020 2HB  ASN A 126     -24.707 -12.565  30.998  1.00 10.560          H  
ATOM   2021 1HD2 ASN A 126     -21.945 -11.040  29.657  1.00 10.560          H  
ATOM   2022 2HD2 ASN A 126     -22.642 -12.099  30.835  1.00 10.560          H  
ATOM   2023  N   VAL A 127     -24.830 -15.212  30.131  1.00  5.980          N  
ATOM   2024  CA  VAL A 127     -24.020 -16.410  30.143  1.00  5.540          C  
ATOM   2025  C   VAL A 127     -24.432 -17.361  29.021  1.00  5.290          C  
ATOM   2026  O   VAL A 127     -23.557 -17.866  28.313  1.00  6.020          O  
ATOM   2027  CB  VAL A 127     -24.113 -17.119  31.489  1.00  7.930          C  
ATOM   2028  CG1 VAL A 127     -23.399 -18.471  31.427  1.00  7.930          C  
ATOM   2029  CG2 VAL A 127     -23.502 -16.214  32.560  1.00  7.930          C  
ATOM   2030  H   VAL A 127     -25.412 -14.933  30.927  1.00  7.180          H  
ATOM   2031  HA  VAL A 127     -22.982 -16.121  29.986  1.00  6.650          H  
ATOM   2032  HB  VAL A 127     -25.158 -17.312  31.721  1.00  9.520          H  
ATOM   2033 1HG1 VAL A 127     -23.480 -18.959  32.396  1.00  9.520          H  
ATOM   2034 2HG1 VAL A 127     -23.849 -19.109  30.671  1.00  9.520          H  
ATOM   2035 3HG1 VAL A 127     -22.351 -18.305  31.185  1.00  9.520          H  
ATOM   2036 1HG2 VAL A 127     -23.578 -16.702  33.532  1.00  9.520          H  
ATOM   2037 2HG2 VAL A 127     -22.457 -16.025  32.324  1.00  9.520          H  
ATOM   2038 3HG2 VAL A 127     -24.044 -15.270  32.588  1.00  9.520          H  
ATOM   2039  N   SER A 128     -25.742 -17.609  28.847  1.00  4.440          N  
ATOM   2040  CA  SER A 128     -26.200 -18.498  27.788  1.00  4.550          C  
ATOM   2041  C   SER A 128     -25.773 -17.981  26.422  1.00  4.690          C  
ATOM   2042  O   SER A 128     -25.267 -18.747  25.595  1.00  5.460          O  
ATOM   2043  CB  SER A 128     -27.704 -18.650  27.844  1.00  6.330          C  
ATOM   2044  OG  SER A 128     -28.167 -19.499  26.827  1.00  6.330          O  
ATOM   2045  H   SER A 128     -26.451 -17.216  29.475  1.00  5.330          H  
ATOM   2046  HA  SER A 128     -25.747 -19.477  27.942  1.00  5.460          H  
ATOM   2047 1HB  SER A 128     -27.989 -19.051  28.815  1.00  7.590          H  
ATOM   2048 2HB  SER A 128     -28.171 -17.667  27.748  1.00  7.590          H  
ATOM   2049  HG  SER A 128     -29.115 -19.563  26.953  1.00  7.590          H  
ATOM   2050  N   ILE A 129     -25.945 -16.677  26.191  1.00  4.110          N  
ATOM   2051  CA  ILE A 129     -25.559 -16.050  24.941  1.00  4.130          C  
ATOM   2052  C   ILE A 129     -24.053 -16.147  24.708  1.00  5.230          C  
ATOM   2053  O   ILE A 129     -23.629 -16.515  23.621  1.00  5.150          O  
ATOM   2054  CB  ILE A 129     -26.065 -14.594  24.924  1.00  5.770          C  
ATOM   2055  CG1 ILE A 129     -27.638 -14.610  24.822  1.00  5.770          C  
ATOM   2056  CG2 ILE A 129     -25.421 -13.801  23.823  1.00  5.770          C  
ATOM   2057  CD1 ILE A 129     -28.332 -13.272  25.109  1.00  5.770          C  
ATOM   2058  H   ILE A 129     -26.386 -16.092  26.906  1.00  4.930          H  
ATOM   2059  HA  ILE A 129     -26.052 -16.581  24.129  1.00  4.960          H  
ATOM   2060  HB  ILE A 129     -25.811 -14.126  25.876  1.00  6.930          H  
ATOM   2061 1HG1 ILE A 129     -27.907 -14.918  23.814  1.00  6.930          H  
ATOM   2062 2HG1 ILE A 129     -28.026 -15.348  25.521  1.00  6.930          H  
ATOM   2063 1HG2 ILE A 129     -25.781 -12.778  23.863  1.00  6.930          H  
ATOM   2064 2HG2 ILE A 129     -24.355 -13.793  23.949  1.00  6.930          H  
ATOM   2065 3HG2 ILE A 129     -25.663 -14.230  22.856  1.00  6.930          H  
ATOM   2066 1HD1 ILE A 129     -29.408 -13.402  25.008  1.00  6.930          H  
ATOM   2067 2HD1 ILE A 129     -28.102 -12.961  26.119  1.00  6.930          H  
ATOM   2068 3HD1 ILE A 129     -27.997 -12.507  24.409  1.00  6.930          H  
ATOM   2069  N   SER A 130     -23.243 -15.844  25.718  1.00  6.310          N  
ATOM   2070  CA  SER A 130     -21.798 -15.919  25.580  1.00  7.470          C  
ATOM   2071  C   SER A 130     -21.350 -17.333  25.205  1.00  7.870          C  
ATOM   2072  O   SER A 130     -20.480 -17.506  24.344  1.00  7.660          O  
ATOM   2073  CB  SER A 130     -21.136 -15.486  26.873  1.00  9.990          C  
ATOM   2074  OG  SER A 130     -19.737 -15.533  26.777  1.00  9.990          O  
ATOM   2075  H   SER A 130     -23.629 -15.518  26.605  1.00  7.570          H  
ATOM   2076  HA  SER A 130     -21.496 -15.239  24.788  1.00  8.960          H  
ATOM   2077 1HB  SER A 130     -21.457 -14.473  27.117  1.00 11.990          H  
ATOM   2078 2HB  SER A 130     -21.473 -16.136  27.682  1.00 11.990          H  
ATOM   2079  HG  SER A 130     -19.409 -15.247  27.631  1.00 11.990          H  
ATOM   2080  N   LYS A 131     -21.931 -18.347  25.867  1.00  8.530          N  
ATOM   2081  CA  LYS A 131     -21.611 -19.745  25.595  1.00  9.070          C  
ATOM   2082  C   LYS A 131     -22.133 -20.286  24.253  1.00  9.040          C  
ATOM   2083  O   LYS A 131     -21.437 -21.068  23.596  1.00  9.820          O  
ATOM   2084  CB  LYS A 131     -22.134 -20.646  26.716  1.00 12.480          C  
ATOM   2085  CG  LYS A 131     -21.386 -20.532  28.041  1.00 12.480          C  
ATOM   2086  CD  LYS A 131     -21.980 -21.479  29.081  1.00 12.480          C  
ATOM   2087  CE  LYS A 131     -21.214 -21.428  30.399  1.00 12.480          C  
ATOM   2088  NZ  LYS A 131     -21.798 -22.353  31.420  1.00 12.480          N  
ATOM   2089  H   LYS A 131     -22.608 -18.131  26.604  1.00 10.240          H  
ATOM   2090  HA  LYS A 131     -20.526 -19.832  25.573  1.00 10.880          H  
ATOM   2091 1HB  LYS A 131     -23.182 -20.394  26.907  1.00 14.980          H  
ATOM   2092 2HB  LYS A 131     -22.099 -21.684  26.393  1.00 14.980          H  
ATOM   2093 1HG  LYS A 131     -20.334 -20.769  27.887  1.00 14.980          H  
ATOM   2094 2HG  LYS A 131     -21.462 -19.506  28.405  1.00 14.980          H  
ATOM   2095 1HD  LYS A 131     -23.019 -21.196  29.266  1.00 14.980          H  
ATOM   2096 2HD  LYS A 131     -21.962 -22.498  28.699  1.00 14.980          H  
ATOM   2097 1HE  LYS A 131     -20.178 -21.711  30.220  1.00 14.980          H  
ATOM   2098 2HE  LYS A 131     -21.238 -20.416  30.786  1.00 14.980          H  
ATOM   2099 1HZ  LYS A 131     -21.262 -22.291  32.275  1.00 14.980          H  
ATOM   2100 2HZ  LYS A 131     -22.759 -22.101  31.607  1.00 14.980          H  
ATOM   2101 3HZ  LYS A 131     -21.764 -23.301  31.072  1.00 14.980          H  
ATOM   2102  N   LYS A 132     -23.357 -19.911  23.842  1.00  8.330          N  
ATOM   2103  CA  LYS A 132     -23.923 -20.443  22.601  1.00  8.470          C  
ATOM   2104  C   LYS A 132     -22.959 -20.243  21.447  1.00  8.130          C  
ATOM   2105  O   LYS A 132     -22.716 -19.135  20.987  1.00  6.980          O  
ATOM   2106  CB  LYS A 132     -25.270 -19.788  22.316  1.00 11.800          C  
ATOM   2107  CG  LYS A 132     -25.979 -20.269  21.038  1.00 11.800          C  
ATOM   2108  CD  LYS A 132     -27.354 -19.614  20.885  1.00 11.800          C  
ATOM   2109  CE  LYS A 132     -28.058 -20.086  19.615  1.00 11.800          C  
ATOM   2110  NZ  LYS A 132     -29.415 -19.474  19.465  1.00 11.800          N  
ATOM   2111  H   LYS A 132     -23.930 -19.297  24.426  1.00 10.000          H  
ATOM   2112  HA  LYS A 132     -24.079 -21.513  22.728  1.00 10.160          H  
ATOM   2113 1HB  LYS A 132     -25.938 -19.992  23.156  1.00 14.160          H  
ATOM   2114 2HB  LYS A 132     -25.134 -18.727  22.291  1.00 14.160          H  
ATOM   2115 1HG  LYS A 132     -25.370 -20.004  20.167  1.00 14.160          H  
ATOM   2116 2HG  LYS A 132     -26.094 -21.352  21.067  1.00 14.160          H  
ATOM   2117 1HD  LYS A 132     -27.971 -19.859  21.752  1.00 14.160          H  
ATOM   2118 2HD  LYS A 132     -27.235 -18.533  20.842  1.00 14.160          H  
ATOM   2119 1HE  LYS A 132     -27.449 -19.815  18.751  1.00 14.160          H  
ATOM   2120 2HE  LYS A 132     -28.163 -21.170  19.647  1.00 14.160          H  
ATOM   2121 1HZ  LYS A 132     -29.846 -19.812  18.614  1.00 14.160          H  
ATOM   2122 2HZ  LYS A 132     -29.991 -19.730  20.256  1.00 14.160          H  
ATOM   2123 3HZ  LYS A 132     -29.333 -18.469  19.421  1.00 14.160          H  
ATOM   2124  N   ARG A 133     -22.499 -21.365  20.905  1.00  9.060          N  
ATOM   2125  CA  ARG A 133     -21.448 -21.404  19.893  1.00  9.050          C  
ATOM   2126  C   ARG A 133     -21.699 -20.673  18.584  1.00  8.270          C  
ATOM   2127  O   ARG A 133     -20.774 -20.085  18.014  1.00  7.700          O  
ATOM   2128  CB  ARG A 133     -21.106 -22.850  19.571  1.00 12.670          C  
ATOM   2129  CG  ARG A 133     -20.355 -23.578  20.683  1.00 12.670          C  
ATOM   2130  CD  ARG A 133     -19.778 -24.882  20.232  1.00 12.670          C  
ATOM   2131  NE  ARG A 133     -20.813 -25.852  19.857  1.00 12.670          N  
ATOM   2132  CZ  ARG A 133     -21.448 -26.696  20.709  1.00 12.670          C  
ATOM   2133  NH1 ARG A 133     -21.173 -26.685  22.000  1.00 12.670          N  
ATOM   2134  NH2 ARG A 133     -22.356 -27.536  20.237  1.00 12.670          N  
ATOM   2135  H   ARG A 133     -22.815 -22.231  21.312  1.00 10.870          H  
ATOM   2136  HA  ARG A 133     -20.564 -20.957  20.350  1.00 10.860          H  
ATOM   2137 1HB  ARG A 133     -22.021 -23.402  19.369  1.00 15.210          H  
ATOM   2138 2HB  ARG A 133     -20.495 -22.887  18.671  1.00 15.210          H  
ATOM   2139 1HG  ARG A 133     -19.536 -22.948  21.030  1.00 15.210          H  
ATOM   2140 2HG  ARG A 133     -21.035 -23.763  21.513  1.00 15.210          H  
ATOM   2141 1HD  ARG A 133     -19.153 -24.705  19.355  1.00 15.210          H  
ATOM   2142 2HD  ARG A 133     -19.163 -25.310  21.020  1.00 15.210          H  
ATOM   2143  HE  ARG A 133     -21.059 -25.910  18.876  1.00 15.210          H  
ATOM   2144 1HH1 ARG A 133     -20.485 -26.047  22.371  1.00 15.210          H  
ATOM   2145 2HH1 ARG A 133     -21.654 -27.318  22.625  1.00 15.210          H  
ATOM   2146 1HH2 ARG A 133     -22.571 -27.547  19.249  1.00 15.210          H  
ATOM   2147 2HH2 ARG A 133     -22.836 -28.167  20.861  1.00 15.210          H  
ATOM   2148  N   LYS A 134     -22.926 -20.691  18.080  1.00  8.300          N  
ATOM   2149  CA  LYS A 134     -23.207 -20.061  16.786  1.00  7.920          C  
ATOM   2150  C   LYS A 134     -23.382 -18.550  16.902  1.00  6.630          C  
ATOM   2151  O   LYS A 134     -24.463 -18.014  16.659  1.00  6.450          O  
ATOM   2152  CB  LYS A 134     -24.458 -20.675  16.159  1.00 11.240          C  
ATOM   2153  CG  LYS A 134     -24.321 -22.146  15.787  1.00 11.240          C  
ATOM   2154  CD  LYS A 134     -25.610 -22.683  15.169  1.00 11.240          C  
ATOM   2155  CE  LYS A 134     -25.481 -24.156  14.789  1.00 11.240          C  
ATOM   2156  NZ  LYS A 134     -26.745 -24.695  14.206  1.00 11.240          N  
ATOM   2157  H   LYS A 134     -23.661 -21.151  18.594  1.00  9.960          H  
ATOM   2158  HA  LYS A 134     -22.359 -20.243  16.125  1.00  9.500          H  
ATOM   2159 1HB  LYS A 134     -25.293 -20.578  16.853  1.00 13.490          H  
ATOM   2160 2HB  LYS A 134     -24.718 -20.122  15.255  1.00 13.490          H  
ATOM   2161 1HG  LYS A 134     -23.506 -22.261  15.072  1.00 13.490          H  
ATOM   2162 2HG  LYS A 134     -24.081 -22.723  16.678  1.00 13.490          H  
ATOM   2163 1HD  LYS A 134     -26.428 -22.571  15.881  1.00 13.490          H  
ATOM   2164 2HD  LYS A 134     -25.851 -22.107  14.275  1.00 13.490          H  
ATOM   2165 1HE  LYS A 134     -24.681 -24.267  14.059  1.00 13.490          H  
ATOM   2166 2HE  LYS A 134     -25.230 -24.733  15.679  1.00 13.490          H  
ATOM   2167 1HZ  LYS A 134     -26.618 -25.670  13.969  1.00 13.490          H  
ATOM   2168 2HZ  LYS A 134     -27.494 -24.609  14.880  1.00 13.490          H  
ATOM   2169 3HZ  LYS A 134     -26.983 -24.176  13.373  1.00 13.490          H  
ATOM   2170  N   ARG A 135     -22.303 -17.890  17.285  1.00  5.950          N  
ATOM   2171  CA  ARG A 135     -22.270 -16.453  17.503  1.00  4.740          C  
ATOM   2172  C   ARG A 135     -22.063 -15.632  16.245  1.00  3.560          C  
ATOM   2173  O   ARG A 135     -21.486 -16.109  15.274  1.00  3.340          O  
ATOM   2174  CB  ARG A 135     -21.173 -16.090  18.497  1.00  7.120          C  
ATOM   2175  CG  ARG A 135     -19.755 -16.373  18.050  1.00  7.120          C  
ATOM   2176  CD  ARG A 135     -18.759 -15.975  19.069  1.00  7.120          C  
ATOM   2177  NE  ARG A 135     -18.873 -16.796  20.257  1.00  7.120          N  
ATOM   2178  CZ  ARG A 135     -18.147 -16.652  21.387  1.00  7.120          C  
ATOM   2179  NH1 ARG A 135     -17.218 -15.717  21.480  1.00  7.120          N  
ATOM   2180  NH2 ARG A 135     -18.379 -17.454  22.408  1.00  7.120          N  
ATOM   2181  H   ARG A 135     -21.477 -18.464  17.450  1.00  7.140          H  
ATOM   2182  HA  ARG A 135     -23.229 -16.167  17.933  1.00  5.690          H  
ATOM   2183 1HB  ARG A 135     -21.212 -15.028  18.702  1.00  8.540          H  
ATOM   2184 2HB  ARG A 135     -21.348 -16.620  19.435  1.00  8.540          H  
ATOM   2185 1HG  ARG A 135     -19.638 -17.440  17.873  1.00  8.540          H  
ATOM   2186 2HG  ARG A 135     -19.534 -15.816  17.139  1.00  8.540          H  
ATOM   2187 1HD  ARG A 135     -17.755 -16.093  18.657  1.00  8.540          H  
ATOM   2188 2HD  ARG A 135     -18.921 -14.931  19.346  1.00  8.540          H  
ATOM   2189  HE  ARG A 135     -19.581 -17.525  20.235  1.00  8.540          H  
ATOM   2190 1HH1 ARG A 135     -17.034 -15.097  20.696  1.00  8.540          H  
ATOM   2191 2HH1 ARG A 135     -16.688 -15.619  22.334  1.00  8.540          H  
ATOM   2192 1HH2 ARG A 135     -19.106 -18.167  22.345  1.00  8.540          H  
ATOM   2193 2HH2 ARG A 135     -17.863 -17.357  23.269  1.00  8.540          H  
ATOM   2194  N   ARG A 136     -22.513 -14.383  16.284  1.00  3.050          N  
ATOM   2195  CA  ARG A 136     -22.196 -13.347  15.295  1.00  1.890          C  
ATOM   2196  C   ARG A 136     -22.281 -12.028  16.085  1.00  1.140          C  
ATOM   2197  O   ARG A 136     -23.402 -11.553  16.079  1.00  0.810          O  
ATOM   2198  CB  ARG A 136     -23.176 -13.314  14.113  1.00  3.110          C  
ATOM   2199  CG  ARG A 136     -23.246 -14.549  13.189  1.00  3.110          C  
ATOM   2200  CD  ARG A 136     -21.994 -14.738  12.380  1.00  3.110          C  
ATOM   2201  NE  ARG A 136     -22.118 -15.838  11.407  1.00  3.110          N  
ATOM   2202  CZ  ARG A 136     -21.993 -17.166  11.667  1.00  3.110          C  
ATOM   2203  NH1 ARG A 136     -21.787 -17.611  12.886  1.00  3.110          N  
ATOM   2204  NH2 ARG A 136     -22.095 -18.032  10.668  1.00  3.110          N  
ATOM   2205  H   ARG A 136     -23.057 -14.111  17.090  1.00  3.660          H  
ATOM   2206  HA  ARG A 136     -21.182 -13.508  14.937  1.00  2.270          H  
ATOM   2207 1HB  ARG A 136     -24.183 -13.149  14.488  1.00  3.730          H  
ATOM   2208 2HB  ARG A 136     -22.938 -12.487  13.469  1.00  3.730          H  
ATOM   2209 1HG  ARG A 136     -23.442 -15.441  13.772  1.00  3.730          H  
ATOM   2210 2HG  ARG A 136     -24.065 -14.407  12.487  1.00  3.730          H  
ATOM   2211 1HD  ARG A 136     -21.785 -13.823  11.830  1.00  3.730          H  
ATOM   2212 2HD  ARG A 136     -21.153 -14.955  13.031  1.00  3.730          H  
ATOM   2213  HE  ARG A 136     -22.281 -15.574  10.445  1.00  3.730          H  
ATOM   2214 1HH1 ARG A 136     -21.717 -16.958  13.685  1.00  3.730          H  
ATOM   2215 2HH1 ARG A 136     -21.709 -18.601  13.054  1.00  3.730          H  
ATOM   2216 1HH2 ARG A 136     -22.259 -17.702   9.726  1.00  3.730          H  
ATOM   2217 2HH2 ARG A 136     -22.008 -19.021  10.847  1.00  3.730          H  
ATOM   2218  N   PHE A 137     -21.357 -11.096  16.011  1.00  1.680          N  
ATOM   2219  CA  PHE A 137     -20.750 -10.715  14.779  1.00  1.310          C  
ATOM   2220  C   PHE A 137     -19.437 -10.020  14.929  1.00  0.370          C  
ATOM   2221  O   PHE A 137     -18.508 -10.290  14.185  1.00  1.050          O  
ATOM   2222  CB  PHE A 137     -21.671  -9.809  13.958  1.00  1.980          C  
ATOM   2223  CG  PHE A 137     -21.073  -9.433  12.649  1.00  1.980          C  
ATOM   2224  CD1 PHE A 137     -21.078 -10.323  11.592  1.00  1.980          C  
ATOM   2225  CD2 PHE A 137     -20.483  -8.190  12.473  1.00  1.980          C  
ATOM   2226  CE1 PHE A 137     -20.511  -9.980  10.388  1.00  1.980          C  
ATOM   2227  CE2 PHE A 137     -19.914  -7.851  11.268  1.00  1.980          C  
ATOM   2228  CZ  PHE A 137     -19.932  -8.746  10.227  1.00  1.980          C  
ATOM   2229  H   PHE A 137     -20.641 -11.210  16.721  1.00  2.020          H  
ATOM   2230  HA  PHE A 137     -20.552 -11.603  14.187  1.00  1.570          H  
ATOM   2231 1HB  PHE A 137     -22.626 -10.279  13.783  1.00  2.380          H  
ATOM   2232 2HB  PHE A 137     -21.869  -8.908  14.494  1.00  2.380          H  
ATOM   2233  HD1 PHE A 137     -21.531 -11.301  11.719  1.00  2.380          H  
ATOM   2234  HD2 PHE A 137     -20.467  -7.485  13.309  1.00  2.380          H  
ATOM   2235  HE1 PHE A 137     -20.517 -10.688   9.562  1.00  2.380          H  
ATOM   2236  HE2 PHE A 137     -19.445  -6.880  11.137  1.00  2.380          H  
ATOM   2237  HZ  PHE A 137     -19.480  -8.480   9.275  1.00  2.380          H  
ATOM   2238  N   LEU A 138     -19.276  -9.054  15.835  1.00  0.150          N  
ATOM   2239  CA  LEU A 138     -19.954  -8.481  17.011  1.00  0.300          C  
ATOM   2240  C   LEU A 138     -21.404  -7.904  17.104  1.00  0.270          C  
ATOM   2241  O   LEU A 138     -21.939  -7.252  16.210  1.00  0.290          O  
ATOM   2242  CB  LEU A 138     -18.988  -7.369  17.395  1.00  0.360          C  
ATOM   2243  CG  LEU A 138     -19.231  -6.586  18.588  1.00  0.360          C  
ATOM   2244  CD1 LEU A 138     -19.023  -7.426  19.884  1.00  0.360          C  
ATOM   2245  CD2 LEU A 138     -18.330  -5.416  18.530  1.00  0.360          C  
ATOM   2246  H   LEU A 138     -18.371  -8.599  15.714  1.00  0.180          H  
ATOM   2247  HA  LEU A 138     -19.895  -9.263  17.764  1.00  0.360          H  
ATOM   2248 1HB  LEU A 138     -17.996  -7.815  17.500  1.00  0.430          H  
ATOM   2249 2HB  LEU A 138     -18.935  -6.671  16.556  1.00  0.430          H  
ATOM   2250  HG  LEU A 138     -20.216  -6.235  18.563  1.00  0.430          H  
ATOM   2251 1HD1 LEU A 138     -19.204  -6.805  20.749  1.00  0.430          H  
ATOM   2252 2HD1 LEU A 138     -19.694  -8.270  19.915  1.00  0.430          H  
ATOM   2253 3HD1 LEU A 138     -17.994  -7.787  19.913  1.00  0.430          H  
ATOM   2254 1HD2 LEU A 138     -18.532  -4.819  19.347  1.00  0.430          H  
ATOM   2255 2HD2 LEU A 138     -17.294  -5.742  18.550  1.00  0.430          H  
ATOM   2256 3HD2 LEU A 138     -18.510  -4.840  17.618  1.00  0.430          H  
ATOM   2257  N   GLY A 139     -21.991  -8.150  18.289  1.00  0.260          N  
ATOM   2258  CA  GLY A 139     -23.307  -7.682  18.736  1.00  0.180          C  
ATOM   2259  C   GLY A 139     -24.050  -8.806  19.453  1.00  0.150          C  
ATOM   2260  O   GLY A 139     -24.570  -8.619  20.554  1.00  0.170          O  
ATOM   2261  H   GLY A 139     -21.464  -8.704  18.942  1.00  0.310          H  
ATOM   2262 1HA  GLY A 139     -23.188  -6.833  19.408  1.00  0.220          H  
ATOM   2263 2HA  GLY A 139     -23.885  -7.341  17.877  1.00  0.220          H  
ATOM   2264  N   PHE A 140     -23.970 -10.020  18.910  1.00  0.140          N  
ATOM   2265  CA  PHE A 140     -24.558 -11.210  19.525  1.00  0.120          C  
ATOM   2266  C   PHE A 140     -24.257 -11.420  20.981  1.00  0.090          C  
ATOM   2267  O   PHE A 140     -25.124 -11.836  21.725  1.00  0.340          O  
ATOM   2268  CB  PHE A 140     -24.101 -12.460  18.815  1.00  0.180          C  
ATOM   2269  CG  PHE A 140     -24.465 -13.712  19.451  1.00  0.180          C  
ATOM   2270  CD1 PHE A 140     -25.715 -14.254  19.297  1.00  0.180          C  
ATOM   2271  CD2 PHE A 140     -23.531 -14.379  20.207  1.00  0.180          C  
ATOM   2272  CE1 PHE A 140     -26.022 -15.448  19.893  1.00  0.180          C  
ATOM   2273  CE2 PHE A 140     -23.831 -15.561  20.789  1.00  0.180          C  
ATOM   2274  CZ  PHE A 140     -25.074 -16.094  20.632  1.00  0.180          C  
ATOM   2275  H   PHE A 140     -23.575 -10.152  17.970  1.00  0.170          H  
ATOM   2276  HA  PHE A 140     -25.641 -11.131  19.420  1.00  0.140          H  
ATOM   2277 1HB  PHE A 140     -24.565 -12.470  17.846  1.00  0.210          H  
ATOM   2278 2HB  PHE A 140     -23.027 -12.435  18.702  1.00  0.210          H  
ATOM   2279  HD1 PHE A 140     -26.460 -13.731  18.698  1.00  0.210          H  
ATOM   2280  HD2 PHE A 140     -22.539 -13.956  20.333  1.00  0.210          H  
ATOM   2281  HE1 PHE A 140     -27.011 -15.879  19.775  1.00  0.210          H  
ATOM   2282  HE2 PHE A 140     -23.081 -16.093  21.384  1.00  0.210          H  
ATOM   2283  HZ  PHE A 140     -25.299 -17.024  21.096  1.00  0.210          H  
ATOM   2284  N   LEU A 141     -23.019 -11.182  21.395  1.00  0.100          N  
ATOM   2285  CA  LEU A 141     -22.577 -11.484  22.752  1.00  0.220          C  
ATOM   2286  C   LEU A 141     -23.256 -10.675  23.852  1.00  0.170          C  
ATOM   2287  O   LEU A 141     -23.037 -10.930  25.033  1.00  0.230          O  
ATOM   2288  CB  LEU A 141     -21.066 -11.278  22.841  1.00  0.260          C  
ATOM   2289  CG  LEU A 141     -20.203 -12.243  21.986  1.00  0.260          C  
ATOM   2290  CD1 LEU A 141     -18.752 -11.798  22.061  1.00  0.260          C  
ATOM   2291  CD2 LEU A 141     -20.349 -13.696  22.489  1.00  0.260          C  
ATOM   2292  H   LEU A 141     -22.347 -10.813  20.746  1.00  0.120          H  
ATOM   2293  HA  LEU A 141     -22.809 -12.521  22.940  1.00  0.260          H  
ATOM   2294 1HB  LEU A 141     -20.841 -10.257  22.532  1.00  0.310          H  
ATOM   2295 2HB  LEU A 141     -20.765 -11.391  23.884  1.00  0.310          H  
ATOM   2296  HG  LEU A 141     -20.519 -12.193  20.947  1.00  0.310          H  
ATOM   2297 1HD1 LEU A 141     -18.136 -12.461  21.447  1.00  0.310          H  
ATOM   2298 2HD1 LEU A 141     -18.660 -10.777  21.687  1.00  0.310          H  
ATOM   2299 3HD1 LEU A 141     -18.410 -11.838  23.095  1.00  0.310          H  
ATOM   2300 1HD2 LEU A 141     -19.737 -14.337  21.878  1.00  0.310          H  
ATOM   2301 2HD2 LEU A 141     -20.015 -13.756  23.525  1.00  0.310          H  
ATOM   2302 3HD2 LEU A 141     -21.371 -14.043  22.427  1.00  0.310          H  
ATOM   2303  N   LEU A 142     -24.015  -9.670  23.478  1.00  0.080          N  
ATOM   2304  CA  LEU A 142     -24.736  -8.849  24.417  1.00  0.040          C  
ATOM   2305  C   LEU A 142     -25.866  -9.565  25.156  1.00  0.060          C  
ATOM   2306  O   LEU A 142     -26.674 -10.256  24.543  1.00  0.140          O  
ATOM   2307  CB  LEU A 142     -25.258  -7.658  23.632  1.00  0.070          C  
ATOM   2308  CG  LEU A 142     -26.010  -6.670  24.374  1.00  0.070          C  
ATOM   2309  CD1 LEU A 142     -25.084  -6.014  25.396  1.00  0.070          C  
ATOM   2310  CD2 LEU A 142     -26.598  -5.679  23.355  1.00  0.070          C  
ATOM   2311  H   LEU A 142     -24.153  -9.488  22.478  1.00  0.100          H  
ATOM   2312  HA  LEU A 142     -24.041  -8.537  25.174  1.00  0.050          H  
ATOM   2313 1HB  LEU A 142     -24.412  -7.156  23.167  1.00  0.090          H  
ATOM   2314 2HB  LEU A 142     -25.900  -8.037  22.834  1.00  0.090          H  
ATOM   2315  HG  LEU A 142     -26.823  -7.146  24.907  1.00  0.090          H  
ATOM   2316 1HD1 LEU A 142     -25.624  -5.319  25.968  1.00  0.090          H  
ATOM   2317 2HD1 LEU A 142     -24.685  -6.725  26.091  1.00  0.090          H  
ATOM   2318 3HD1 LEU A 142     -24.256  -5.521  24.887  1.00  0.090          H  
ATOM   2319 1HD2 LEU A 142     -27.193  -4.943  23.839  1.00  0.090          H  
ATOM   2320 2HD2 LEU A 142     -25.794  -5.186  22.805  1.00  0.090          H  
ATOM   2321 3HD2 LEU A 142     -27.232  -6.222  22.656  1.00  0.090          H  
ATOM   2322  N   GLY A 143     -25.960  -9.364  26.476  1.00  0.060          N  
ATOM   2323  CA  GLY A 143     -27.030 -10.000  27.229  1.00  0.140          C  
ATOM   2324  C   GLY A 143     -28.359  -9.271  27.058  1.00  0.180          C  
ATOM   2325  O   GLY A 143     -28.462  -8.267  26.356  1.00  0.190          O  
ATOM   2326  H   GLY A 143     -25.265  -8.819  26.975  1.00  0.070          H  
ATOM   2327 1HA  GLY A 143     -27.129 -11.032  26.904  1.00  0.170          H  
ATOM   2328 2HA  GLY A 143     -26.762 -10.024  28.283  1.00  0.170          H  
ATOM   2329  N   VAL A 144     -29.387  -9.761  27.735  1.00  0.310          N  
ATOM   2330  CA  VAL A 144     -30.722  -9.200  27.584  1.00  0.370          C  
ATOM   2331  C   VAL A 144     -31.336  -8.747  28.894  1.00  0.320          C  
ATOM   2332  O   VAL A 144     -31.392  -9.519  29.837  1.00  0.480          O  
ATOM   2333  CB  VAL A 144     -31.642 -10.269  26.947  1.00  0.490          C  
ATOM   2334  CG1 VAL A 144     -33.069  -9.752  26.798  1.00  0.490          C  
ATOM   2335  CG2 VAL A 144     -31.077 -10.677  25.594  1.00  0.490          C  
ATOM   2336  H   VAL A 144     -29.242 -10.553  28.343  1.00  0.370          H  
ATOM   2337  HA  VAL A 144     -30.663  -8.339  26.917  1.00  0.440          H  
ATOM   2338  HB  VAL A 144     -31.682 -11.133  27.598  1.00  0.590          H  
ATOM   2339 1HG1 VAL A 144     -33.689 -10.530  26.359  1.00  0.590          H  
ATOM   2340 2HG1 VAL A 144     -33.483  -9.482  27.772  1.00  0.590          H  
ATOM   2341 3HG1 VAL A 144     -33.076  -8.876  26.151  1.00  0.590          H  
ATOM   2342 1HG2 VAL A 144     -31.709 -11.442  25.150  1.00  0.590          H  
ATOM   2343 2HG2 VAL A 144     -31.041  -9.806  24.939  1.00  0.590          H  
ATOM   2344 3HG2 VAL A 144     -30.079 -11.070  25.715  1.00  0.590          H  
ATOM   2345  N   GLY A 145     -31.796  -7.503  28.946  1.00  0.170          N  
ATOM   2346  CA  GLY A 145     -32.476  -6.983  30.133  1.00  0.150          C  
ATOM   2347  C   GLY A 145     -33.951  -6.740  29.807  1.00  0.150          C  
ATOM   2348  O   GLY A 145     -34.477  -7.288  28.837  1.00  0.200          O  
ATOM   2349  H   GLY A 145     -31.677  -6.922  28.126  1.00  0.200          H  
ATOM   2350 1HA  GLY A 145     -32.388  -7.692  30.955  1.00  0.180          H  
ATOM   2351 2HA  GLY A 145     -32.006  -6.053  30.450  1.00  0.180          H  
ATOM   2352  N   SER A 146     -34.613  -5.891  30.593  1.00  0.120          N  
ATOM   2353  CA  SER A 146     -36.017  -5.561  30.348  1.00  0.110          C  
ATOM   2354  C   SER A 146     -36.193  -4.056  30.444  1.00  0.100          C  
ATOM   2355  O   SER A 146     -36.154  -3.459  31.529  1.00  0.100          O  
ATOM   2356  CB  SER A 146     -36.932  -6.261  31.311  1.00  0.160          C  
ATOM   2357  OG  SER A 146     -38.259  -5.857  31.089  1.00  0.160          O  
ATOM   2358  H   SER A 146     -34.144  -5.493  31.395  1.00  0.140          H  
ATOM   2359  HA  SER A 146     -36.282  -5.870  29.336  1.00  0.130          H  
ATOM   2360 1HB  SER A 146     -36.849  -7.339  31.175  1.00  0.190          H  
ATOM   2361 2HB  SER A 146     -36.631  -6.036  32.323  1.00  0.190          H  
ATOM   2362  HG  SER A 146     -38.796  -6.346  31.720  1.00  0.190          H  
ATOM   2363  N   ALA A 147     -36.438  -3.451  29.283  1.00  0.090          N  
ATOM   2364  CA  ALA A 147     -36.461  -2.002  29.111  1.00  0.100          C  
ATOM   2365  C   ALA A 147     -37.418  -1.271  30.014  1.00  0.110          C  
ATOM   2366  O   ALA A 147     -37.110  -0.154  30.421  1.00  0.110          O  
ATOM   2367  CB  ALA A 147     -36.819  -1.661  27.683  1.00  0.140          C  
ATOM   2368  H   ALA A 147     -36.521  -4.039  28.464  1.00  0.110          H  
ATOM   2369  HA  ALA A 147     -35.462  -1.627  29.317  1.00  0.120          H  
ATOM   2370 1HB  ALA A 147     -36.782  -0.590  27.568  1.00  0.160          H  
ATOM   2371 2HB  ALA A 147     -36.106  -2.127  27.006  1.00  0.160          H  
ATOM   2372 3HB  ALA A 147     -37.823  -2.017  27.458  1.00  0.160          H  
ATOM   2373  N   ILE A 148     -38.564  -1.862  30.318  1.00  0.120          N  
ATOM   2374  CA  ILE A 148     -39.531  -1.171  31.145  1.00  0.130          C  
ATOM   2375  C   ILE A 148     -39.881  -1.880  32.438  1.00  0.140          C  
ATOM   2376  O   ILE A 148     -40.950  -1.634  33.003  1.00  0.150          O  
ATOM   2377  CB  ILE A 148     -40.802  -0.847  30.360  1.00  0.180          C  
ATOM   2378  CG1 ILE A 148     -41.436  -2.122  29.786  1.00  0.180          C  
ATOM   2379  CG2 ILE A 148     -40.473   0.199  29.283  1.00  0.180          C  
ATOM   2380  CD1 ILE A 148     -42.818  -1.911  29.230  1.00  0.180          C  
ATOM   2381  H   ILE A 148     -38.769  -2.787  29.964  1.00  0.140          H  
ATOM   2382  HA  ILE A 148     -39.102  -0.220  31.424  1.00  0.160          H  
ATOM   2383  HB  ILE A 148     -41.507  -0.453  31.042  1.00  0.210          H  
ATOM   2384 1HG1 ILE A 148     -40.804  -2.514  28.994  1.00  0.210          H  
ATOM   2385 2HG1 ILE A 148     -41.507  -2.867  30.579  1.00  0.210          H  
ATOM   2386 1HG2 ILE A 148     -41.361   0.491  28.743  1.00  0.210          H  
ATOM   2387 2HG2 ILE A 148     -40.052   1.076  29.770  1.00  0.210          H  
ATOM   2388 3HG2 ILE A 148     -39.745  -0.204  28.583  1.00  0.210          H  
ATOM   2389 1HD1 ILE A 148     -43.207  -2.856  28.856  1.00  0.210          H  
ATOM   2390 2HD1 ILE A 148     -43.467  -1.535  30.011  1.00  0.210          H  
ATOM   2391 3HD1 ILE A 148     -42.786  -1.203  28.427  1.00  0.210          H  
ATOM   2392  N   ALA A 149     -38.984  -2.720  32.957  1.00  0.130          N  
ATOM   2393  CA  ALA A 149     -39.325  -3.436  34.189  1.00  0.140          C  
ATOM   2394  C   ALA A 149     -39.678  -2.481  35.333  1.00  0.130          C  
ATOM   2395  O   ALA A 149     -40.587  -2.778  36.115  1.00  0.120          O  
ATOM   2396  CB  ALA A 149     -38.182  -4.334  34.624  1.00  0.190          C  
ATOM   2397  H   ALA A 149     -38.083  -2.867  32.479  1.00  0.160          H  
ATOM   2398  HA  ALA A 149     -40.198  -4.055  33.984  1.00  0.170          H  
ATOM   2399 1HB  ALA A 149     -38.466  -4.883  35.520  1.00  0.230          H  
ATOM   2400 2HB  ALA A 149     -37.969  -5.021  33.830  1.00  0.230          H  
ATOM   2401 3HB  ALA A 149     -37.298  -3.735  34.837  1.00  0.230          H  
ATOM   2402  N   SER A 150     -38.990  -1.333  35.426  1.00  0.110          N  
ATOM   2403  CA  SER A 150     -39.255  -0.393  36.511  1.00  0.110          C  
ATOM   2404  C   SER A 150     -40.638   0.244  36.387  1.00  0.110          C  
ATOM   2405  O   SER A 150     -41.393   0.304  37.366  1.00  0.120          O  
ATOM   2406  CB  SER A 150     -38.205   0.710  36.519  1.00  0.150          C  
ATOM   2407  OG  SER A 150     -36.929   0.209  36.823  1.00  0.150          O  
ATOM   2408  H   SER A 150     -38.266  -1.129  34.752  1.00  0.130          H  
ATOM   2409  HA  SER A 150     -39.204  -0.938  37.454  1.00  0.130          H  
ATOM   2410 1HB  SER A 150     -38.183   1.199  35.546  1.00  0.180          H  
ATOM   2411 2HB  SER A 150     -38.484   1.466  37.252  1.00  0.180          H  
ATOM   2412  HG  SER A 150     -36.337   0.965  36.818  1.00  0.180          H  
ATOM   2413  N   GLY A 151     -40.988   0.709  35.185  1.00  0.120          N  
ATOM   2414  CA  GLY A 151     -42.279   1.334  34.968  1.00  0.120          C  
ATOM   2415  C   GLY A 151     -43.431   0.368  35.234  1.00  0.120          C  
ATOM   2416  O   GLY A 151     -44.444   0.748  35.836  1.00  0.120          O  
ATOM   2417  H   GLY A 151     -40.326   0.688  34.407  1.00  0.140          H  
ATOM   2418 1HA  GLY A 151     -42.367   2.198  35.621  1.00  0.140          H  
ATOM   2419 2HA  GLY A 151     -42.315   1.703  33.950  1.00  0.140          H  
ATOM   2420  N   ILE A 152     -43.281  -0.887  34.801  1.00  0.120          N  
ATOM   2421  CA  ILE A 152     -44.333  -1.868  35.039  1.00  0.140          C  
ATOM   2422  C   ILE A 152     -44.452  -2.132  36.525  1.00  0.150          C  
ATOM   2423  O   ILE A 152     -45.562  -2.242  37.052  1.00  0.150          O  
ATOM   2424  CB  ILE A 152     -44.143  -3.181  34.283  1.00  0.190          C  
ATOM   2425  CG1 ILE A 152     -44.184  -2.960  32.728  1.00  0.190          C  
ATOM   2426  CG2 ILE A 152     -45.246  -4.141  34.704  1.00  0.190          C  
ATOM   2427  CD1 ILE A 152     -45.480  -2.364  32.178  1.00  0.190          C  
ATOM   2428  H   ILE A 152     -42.426  -1.144  34.290  1.00  0.140          H  
ATOM   2429  HA  ILE A 152     -45.279  -1.435  34.734  1.00  0.170          H  
ATOM   2430  HB  ILE A 152     -43.165  -3.604  34.530  1.00  0.230          H  
ATOM   2431 1HG1 ILE A 152     -43.370  -2.289  32.460  1.00  0.230          H  
ATOM   2432 2HG1 ILE A 152     -44.013  -3.917  32.238  1.00  0.230          H  
ATOM   2433 1HG2 ILE A 152     -45.076  -5.048  34.175  1.00  0.230          H  
ATOM   2434 2HG2 ILE A 152     -45.223  -4.339  35.757  1.00  0.230          H  
ATOM   2435 3HG2 ILE A 152     -46.231  -3.748  34.466  1.00  0.230          H  
ATOM   2436 1HD1 ILE A 152     -45.396  -2.245  31.101  1.00  0.230          H  
ATOM   2437 2HD1 ILE A 152     -46.327  -2.987  32.387  1.00  0.230          H  
ATOM   2438 3HD1 ILE A 152     -45.640  -1.410  32.625  1.00  0.230          H  
ATOM   2439  N   ALA A 153     -43.317  -2.227  37.213  1.00  0.130          N  
ATOM   2440  CA  ALA A 153     -43.330  -2.454  38.639  1.00  0.130          C  
ATOM   2441  C   ALA A 153     -44.140  -1.363  39.362  1.00  0.150          C  
ATOM   2442  O   ALA A 153     -44.758  -1.628  40.390  1.00  0.190          O  
ATOM   2443  CB  ALA A 153     -41.912  -2.514  39.176  1.00  0.180          C  
ATOM   2444  H   ALA A 153     -42.417  -2.188  36.726  1.00  0.160          H  
ATOM   2445  HA  ALA A 153     -43.814  -3.401  38.806  1.00  0.160          H  
ATOM   2446 1HB  ALA A 153     -41.928  -2.716  40.240  1.00  0.220          H  
ATOM   2447 2HB  ALA A 153     -41.366  -3.304  38.659  1.00  0.220          H  
ATOM   2448 3HB  ALA A 153     -41.422  -1.564  38.999  1.00  0.220          H  
ATOM   2449  N   VAL A 154     -44.131  -0.126  38.867  1.00  0.140          N  
ATOM   2450  CA  VAL A 154     -44.980   0.886  39.492  1.00  0.150          C  
ATOM   2451  C   VAL A 154     -46.462   0.578  39.189  1.00  0.160          C  
ATOM   2452  O   VAL A 154     -47.315   0.606  40.088  1.00  0.180          O  
ATOM   2453  CB  VAL A 154     -44.651   2.310  39.009  1.00  0.210          C  
ATOM   2454  CG1 VAL A 154     -45.689   3.324  39.578  1.00  0.210          C  
ATOM   2455  CG2 VAL A 154     -43.241   2.685  39.443  1.00  0.210          C  
ATOM   2456  H   VAL A 154     -43.529   0.090  38.064  1.00  0.170          H  
ATOM   2457  HA  VAL A 154     -44.828   0.845  40.570  1.00  0.180          H  
ATOM   2458  HB  VAL A 154     -44.715   2.334  37.932  1.00  0.250          H  
ATOM   2459 1HG1 VAL A 154     -45.443   4.323  39.218  1.00  0.250          H  
ATOM   2460 2HG1 VAL A 154     -46.698   3.072  39.252  1.00  0.250          H  
ATOM   2461 3HG1 VAL A 154     -45.653   3.309  40.667  1.00  0.250          H  
ATOM   2462 1HG2 VAL A 154     -43.008   3.685  39.086  1.00  0.250          H  
ATOM   2463 2HG2 VAL A 154     -43.172   2.662  40.525  1.00  0.250          H  
ATOM   2464 3HG2 VAL A 154     -42.527   1.977  39.021  1.00  0.250          H  
ATOM   2465  N   CYS A 155     -46.769   0.268  37.920  1.00  0.150          N  
ATOM   2466  CA  CYS A 155     -48.149  -0.003  37.517  1.00  0.180          C  
ATOM   2467  C   CYS A 155     -48.777  -1.139  38.316  1.00  0.220          C  
ATOM   2468  O   CYS A 155     -49.947  -1.049  38.710  1.00  0.240          O  
ATOM   2469  CB  CYS A 155     -48.221  -0.376  36.036  1.00  0.240          C  
ATOM   2470  SG  CYS A 155     -47.903   0.979  34.895  1.00  0.240          S  
ATOM   2471  H   CYS A 155     -46.030   0.270  37.218  1.00  0.180          H  
ATOM   2472  HA  CYS A 155     -48.734   0.903  37.676  1.00  0.220          H  
ATOM   2473 1HB  CYS A 155     -47.500  -1.165  35.829  1.00  0.290          H  
ATOM   2474 2HB  CYS A 155     -49.206  -0.783  35.819  1.00  0.290          H  
ATOM   2475  N   LYS A 156     -48.001  -2.192  38.601  1.00  0.220          N  
ATOM   2476  CA  LYS A 156     -48.510  -3.349  39.344  1.00  0.320          C  
ATOM   2477  C   LYS A 156     -48.968  -3.023  40.741  1.00  0.270          C  
ATOM   2478  O   LYS A 156     -49.711  -3.804  41.343  1.00  0.270          O  
ATOM   2479  CB  LYS A 156     -47.492  -4.502  39.461  1.00  0.410          C  
ATOM   2480  CG  LYS A 156     -46.306  -4.234  40.362  1.00  0.410          C  
ATOM   2481  CD  LYS A 156     -45.425  -5.436  40.568  1.00  0.410          C  
ATOM   2482  CE  LYS A 156     -44.073  -5.157  41.256  1.00  0.410          C  
ATOM   2483  NZ  LYS A 156     -44.222  -4.852  42.658  1.00  0.410          N  
ATOM   2484  H   LYS A 156     -47.048  -2.198  38.221  1.00  0.260          H  
ATOM   2485  HA  LYS A 156     -49.384  -3.715  38.831  1.00  0.380          H  
ATOM   2486 1HB  LYS A 156     -47.985  -5.398  39.799  1.00  0.490          H  
ATOM   2487 2HB  LYS A 156     -47.080  -4.702  38.478  1.00  0.490          H  
ATOM   2488 1HG  LYS A 156     -45.772  -3.542  39.839  1.00  0.490          H  
ATOM   2489 2HG  LYS A 156     -46.597  -3.831  41.316  1.00  0.490          H  
ATOM   2490 1HD  LYS A 156     -45.944  -6.025  41.268  1.00  0.490          H  
ATOM   2491 2HD  LYS A 156     -45.308  -5.990  39.671  1.00  0.490          H  
ATOM   2492 1HE  LYS A 156     -43.442  -6.031  41.159  1.00  0.490          H  
ATOM   2493 2HE  LYS A 156     -43.595  -4.334  40.791  1.00  0.490          H  
ATOM   2494 1HZ  LYS A 156     -43.311  -4.685  43.068  1.00  0.490          H  
ATOM   2495 2HZ  LYS A 156     -44.797  -4.026  42.765  1.00  0.490          H  
ATOM   2496 3HZ  LYS A 156     -44.660  -5.643  43.105  1.00  0.490          H  
ATOM   2497  N   VAL A 157     -48.502  -1.913  41.294  1.00  0.260          N  
ATOM   2498  CA  VAL A 157     -48.872  -1.561  42.638  1.00  0.270          C  
ATOM   2499  C   VAL A 157     -50.187  -0.848  42.553  1.00  0.250          C  
ATOM   2500  O   VAL A 157     -51.134  -1.157  43.259  1.00  0.260          O  
ATOM   2501  CB  VAL A 157     -47.803  -0.684  43.297  1.00  0.370          C  
ATOM   2502  CG1 VAL A 157     -48.253  -0.248  44.678  1.00  0.370          C  
ATOM   2503  CG2 VAL A 157     -46.545  -1.459  43.350  1.00  0.370          C  
ATOM   2504  H   VAL A 157     -47.934  -1.262  40.744  1.00  0.310          H  
ATOM   2505  HA  VAL A 157     -48.996  -2.469  43.227  1.00  0.320          H  
ATOM   2506  HB  VAL A 157     -47.639   0.223  42.707  1.00  0.450          H  
ATOM   2507 1HG1 VAL A 157     -47.463   0.345  45.111  1.00  0.450          H  
ATOM   2508 2HG1 VAL A 157     -49.163   0.341  44.612  1.00  0.450          H  
ATOM   2509 3HG1 VAL A 157     -48.439  -1.108  45.291  1.00  0.450          H  
ATOM   2510 1HG2 VAL A 157     -45.778  -0.860  43.812  1.00  0.450          H  
ATOM   2511 2HG2 VAL A 157     -46.708  -2.360  43.910  1.00  0.450          H  
ATOM   2512 3HG2 VAL A 157     -46.247  -1.716  42.343  1.00  0.450          H  
ATOM   2513  N   LEU A 158     -50.271   0.098  41.642  1.00  0.230          N  
ATOM   2514  CA  LEU A 158     -51.470   0.908  41.514  1.00  0.220          C  
ATOM   2515  C   LEU A 158     -52.691   0.044  41.117  1.00  0.240          C  
ATOM   2516  O   LEU A 158     -53.848   0.394  41.404  1.00  0.220          O  
ATOM   2517  CB  LEU A 158     -51.169   2.019  40.522  1.00  0.310          C  
ATOM   2518  CG  LEU A 158     -50.088   3.029  40.933  1.00  0.310          C  
ATOM   2519  CD1 LEU A 158     -49.843   3.987  39.767  1.00  0.310          C  
ATOM   2520  CD2 LEU A 158     -50.500   3.756  42.169  1.00  0.310          C  
ATOM   2521  H   LEU A 158     -49.448   0.287  41.059  1.00  0.280          H  
ATOM   2522  HA  LEU A 158     -51.706   1.334  42.477  1.00  0.260          H  
ATOM   2523 1HB  LEU A 158     -50.817   1.556  39.605  1.00  0.370          H  
ATOM   2524 2HB  LEU A 158     -52.080   2.574  40.341  1.00  0.370          H  
ATOM   2525  HG  LEU A 158     -49.149   2.504  41.127  1.00  0.370          H  
ATOM   2526 1HD1 LEU A 158     -49.065   4.691  40.041  1.00  0.370          H  
ATOM   2527 2HD1 LEU A 158     -49.525   3.422  38.888  1.00  0.370          H  
ATOM   2528 3HD1 LEU A 158     -50.758   4.530  39.537  1.00  0.370          H  
ATOM   2529 1HD2 LEU A 158     -49.718   4.448  42.421  1.00  0.370          H  
ATOM   2530 2HD2 LEU A 158     -51.429   4.283  41.988  1.00  0.370          H  
ATOM   2531 3HD2 LEU A 158     -50.632   3.080  42.995  1.00  0.370          H  
ATOM   2532  N   HIS A 159     -52.415  -1.095  40.474  1.00  0.260          N  
ATOM   2533  CA  HIS A 159     -53.398  -2.090  40.076  1.00  0.270          C  
ATOM   2534  C   HIS A 159     -54.174  -2.682  41.291  1.00  0.270          C  
ATOM   2535  O   HIS A 159     -55.292  -3.184  41.134  1.00  0.280          O  
ATOM   2536  CB  HIS A 159     -52.686  -3.220  39.332  1.00  0.370          C  
ATOM   2537  CG  HIS A 159     -53.593  -4.111  38.571  1.00  0.370          C  
ATOM   2538  ND1 HIS A 159     -54.192  -3.718  37.388  1.00  0.370          N  
ATOM   2539  CD2 HIS A 159     -54.033  -5.362  38.818  1.00  0.370          C  
ATOM   2540  CE1 HIS A 159     -54.957  -4.690  36.946  1.00  0.370          C  
ATOM   2541  NE2 HIS A 159     -54.880  -5.699  37.797  1.00  0.370          N  
ATOM   2542  H   HIS A 159     -51.452  -1.252  40.159  1.00  0.310          H  
ATOM   2543  HA  HIS A 159     -54.114  -1.636  39.400  1.00  0.320          H  
ATOM   2544 1HB  HIS A 159     -51.963  -2.789  38.641  1.00  0.450          H  
ATOM   2545 2HB  HIS A 159     -52.127  -3.822  40.046  1.00  0.450          H  
ATOM   2546  HD2 HIS A 159     -53.771  -5.982  39.672  1.00  0.450          H  
ATOM   2547  HE1 HIS A 159     -55.554  -4.664  36.033  1.00  0.450          H  
ATOM   2548  HE2 HIS A 159     -55.367  -6.578  37.713  1.00  0.450          H  
ATOM   2549  N   LEU A 160     -53.584  -2.632  42.494  1.00  0.280          N  
ATOM   2550  CA  LEU A 160     -54.177  -3.184  43.715  1.00  0.290          C  
ATOM   2551  C   LEU A 160     -55.471  -2.443  44.087  1.00  0.270          C  
ATOM   2552  O   LEU A 160     -55.564  -1.219  43.928  1.00  0.260          O  
ATOM   2553  CB  LEU A 160     -53.150  -3.062  44.856  1.00  0.400          C  
ATOM   2554  CG  LEU A 160     -51.819  -3.895  44.709  1.00  0.400          C  
ATOM   2555  CD1 LEU A 160     -50.832  -3.459  45.822  1.00  0.400          C  
ATOM   2556  CD2 LEU A 160     -52.109  -5.395  44.791  1.00  0.400          C  
ATOM   2557  H   LEU A 160     -52.679  -2.158  42.582  1.00  0.340          H  
ATOM   2558  HA  LEU A 160     -54.426  -4.226  43.541  1.00  0.350          H  
ATOM   2559 1HB  LEU A 160     -52.852  -2.024  44.924  1.00  0.480          H  
ATOM   2560 2HB  LEU A 160     -53.630  -3.338  45.794  1.00  0.480          H  
ATOM   2561  HG  LEU A 160     -51.359  -3.676  43.744  1.00  0.480          H  
ATOM   2562 1HD1 LEU A 160     -49.897  -4.010  45.717  1.00  0.480          H  
ATOM   2563 2HD1 LEU A 160     -50.634  -2.386  45.722  1.00  0.480          H  
ATOM   2564 3HD1 LEU A 160     -51.261  -3.658  46.803  1.00  0.480          H  
ATOM   2565 1HD2 LEU A 160     -51.173  -5.943  44.685  1.00  0.480          H  
ATOM   2566 2HD2 LEU A 160     -52.561  -5.629  45.754  1.00  0.480          H  
ATOM   2567 3HD2 LEU A 160     -52.781  -5.691  43.995  1.00  0.480          H  
ATOM   2568  N   GLU A 161     -56.481  -3.186  44.548  1.00  0.270          N  
ATOM   2569  CA  GLU A 161     -57.756  -2.570  44.902  1.00  0.270          C  
ATOM   2570  C   GLU A 161     -57.628  -1.493  45.969  1.00  0.270          C  
ATOM   2571  O   GLU A 161     -57.062  -1.717  47.038  1.00  0.250          O  
ATOM   2572  CB  GLU A 161     -58.740  -3.639  45.379  1.00  0.380          C  
ATOM   2573  CG  GLU A 161     -60.138  -3.117  45.698  1.00  0.380          C  
ATOM   2574  CD  GLU A 161     -61.087  -4.199  46.105  1.00  0.380          C  
ATOM   2575  OE1 GLU A 161     -60.695  -5.340  46.113  1.00  0.380          O  
ATOM   2576  OE2 GLU A 161     -62.210  -3.883  46.410  1.00  0.380          O  
ATOM   2577  H   GLU A 161     -56.361  -4.185  44.649  1.00  0.320          H  
ATOM   2578  HA  GLU A 161     -58.166  -2.109  44.004  1.00  0.320          H  
ATOM   2579 1HB  GLU A 161     -58.836  -4.411  44.616  1.00  0.450          H  
ATOM   2580 2HB  GLU A 161     -58.350  -4.115  46.279  1.00  0.450          H  
ATOM   2581 1HG  GLU A 161     -60.075  -2.398  46.514  1.00  0.450          H  
ATOM   2582 2HG  GLU A 161     -60.533  -2.600  44.824  1.00  0.450          H  
ATOM   2583  N   GLY A 162     -58.168  -0.311  45.657  1.00  0.300          N  
ATOM   2584  CA  GLY A 162     -58.192   0.846  46.549  1.00  0.310          C  
ATOM   2585  C   GLY A 162     -56.879   1.636  46.583  1.00  0.300          C  
ATOM   2586  O   GLY A 162     -56.802   2.701  47.189  1.00  0.350          O  
ATOM   2587  H   GLY A 162     -58.606  -0.220  44.752  1.00  0.360          H  
ATOM   2588 1HA  GLY A 162     -59.001   1.509  46.243  1.00  0.370          H  
ATOM   2589 2HA  GLY A 162     -58.431   0.505  47.556  1.00  0.370          H  
ATOM   2590  N   GLU A 163     -55.852   1.182  45.871  1.00  0.260          N  
ATOM   2591  CA  GLU A 163     -54.554   1.855  45.939  1.00  0.240          C  
ATOM   2592  C   GLU A 163     -54.565   3.248  45.341  1.00  0.200          C  
ATOM   2593  O   GLU A 163     -53.926   4.167  45.856  1.00  0.200          O  
ATOM   2594  CB  GLU A 163     -53.487   1.028  45.234  1.00  0.340          C  
ATOM   2595  CG  GLU A 163     -52.065   1.541  45.391  1.00  0.340          C  
ATOM   2596  CD  GLU A 163     -51.571   1.442  46.777  1.00  0.340          C  
ATOM   2597  OE1 GLU A 163     -52.112   0.702  47.544  1.00  0.340          O  
ATOM   2598  OE2 GLU A 163     -50.625   2.088  47.083  1.00  0.340          O  
ATOM   2599  H   GLU A 163     -55.935   0.321  45.319  1.00  0.310          H  
ATOM   2600  HA  GLU A 163     -54.278   1.943  46.991  1.00  0.290          H  
ATOM   2601 1HB  GLU A 163     -53.520   0.019  45.621  1.00  0.410          H  
ATOM   2602 2HB  GLU A 163     -53.712   0.970  44.166  1.00  0.410          H  
ATOM   2603 1HG  GLU A 163     -51.424   0.942  44.765  1.00  0.410          H  
ATOM   2604 2HG  GLU A 163     -51.996   2.570  45.050  1.00  0.410          H  
ATOM   2605  N   VAL A 164     -55.313   3.430  44.261  1.00  0.180          N  
ATOM   2606  CA  VAL A 164     -55.339   4.712  43.566  1.00  0.150          C  
ATOM   2607  C   VAL A 164     -55.994   5.802  44.385  1.00  0.160          C  
ATOM   2608  O   VAL A 164     -55.902   6.977  44.022  1.00  0.180          O  
ATOM   2609  CB  VAL A 164     -56.013   4.620  42.189  1.00  0.220          C  
ATOM   2610  CG1 VAL A 164     -55.220   3.642  41.315  1.00  0.220          C  
ATOM   2611  CG2 VAL A 164     -57.505   4.204  42.344  1.00  0.220          C  
ATOM   2612  H   VAL A 164     -55.851   2.645  43.932  1.00  0.220          H  
ATOM   2613  HA  VAL A 164     -54.304   5.007  43.387  1.00  0.180          H  
ATOM   2614  HB  VAL A 164     -55.969   5.597  41.703  1.00  0.270          H  
ATOM   2615 1HG1 VAL A 164     -55.677   3.604  40.338  1.00  0.270          H  
ATOM   2616 2HG1 VAL A 164     -54.191   3.990  41.221  1.00  0.270          H  
ATOM   2617 3HG1 VAL A 164     -55.216   2.651  41.761  1.00  0.270          H  
ATOM   2618 1HG2 VAL A 164     -57.968   4.159  41.360  1.00  0.270          H  
ATOM   2619 2HG2 VAL A 164     -57.576   3.232  42.823  1.00  0.270          H  
ATOM   2620 3HG2 VAL A 164     -58.040   4.939  42.949  1.00  0.270          H  
ATOM   2621  N   ASN A 165     -56.678   5.429  45.469  1.00  0.150          N  
ATOM   2622  CA  ASN A 165     -57.297   6.413  46.309  1.00  0.150          C  
ATOM   2623  C   ASN A 165     -56.214   7.215  47.020  1.00  0.160          C  
ATOM   2624  O   ASN A 165     -56.432   8.378  47.360  1.00  0.150          O  
ATOM   2625  CB  ASN A 165     -58.246   5.754  47.276  1.00  0.210          C  
ATOM   2626  CG  ASN A 165     -59.462   5.228  46.564  1.00  0.210          C  
ATOM   2627  OD1 ASN A 165     -59.796   5.673  45.461  1.00  0.210          O  
ATOM   2628  ND2 ASN A 165     -60.129   4.284  47.166  1.00  0.210          N  
ATOM   2629  H   ASN A 165     -56.718   4.448  45.757  1.00  0.180          H  
ATOM   2630  HA  ASN A 165     -57.859   7.105  45.686  1.00  0.180          H  
ATOM   2631 1HB  ASN A 165     -57.743   4.939  47.789  1.00  0.250          H  
ATOM   2632 2HB  ASN A 165     -58.558   6.475  48.031  1.00  0.250          H  
ATOM   2633 1HD2 ASN A 165     -60.947   3.896  46.735  1.00  0.250          H  
ATOM   2634 2HD2 ASN A 165     -59.823   3.944  48.056  1.00  0.250          H  
ATOM   2635  N   LYS A 166     -55.021   6.620  47.225  1.00  0.170          N  
ATOM   2636  CA  LYS A 166     -53.952   7.335  47.898  1.00  0.180          C  
ATOM   2637  C   LYS A 166     -53.469   8.476  47.023  1.00  0.170          C  
ATOM   2638  O   LYS A 166     -53.241   9.586  47.516  1.00  0.180          O  
ATOM   2639  CB  LYS A 166     -52.787   6.398  48.210  1.00  0.250          C  
ATOM   2640  CG  LYS A 166     -53.084   5.366  49.276  1.00  0.250          C  
ATOM   2641  CD  LYS A 166     -51.865   4.488  49.543  1.00  0.250          C  
ATOM   2642  CE  LYS A 166     -52.157   3.384  50.563  1.00  0.250          C  
ATOM   2643  NZ  LYS A 166     -52.452   3.928  51.938  1.00  0.250          N  
ATOM   2644  H   LYS A 166     -54.833   5.661  46.918  1.00  0.200          H  
ATOM   2645  HA  LYS A 166     -54.338   7.756  48.826  1.00  0.220          H  
ATOM   2646 1HB  LYS A 166     -52.496   5.863  47.302  1.00  0.300          H  
ATOM   2647 2HB  LYS A 166     -51.927   6.979  48.533  1.00  0.300          H  
ATOM   2648 1HG  LYS A 166     -53.384   5.876  50.187  1.00  0.300          H  
ATOM   2649 2HG  LYS A 166     -53.909   4.733  48.937  1.00  0.300          H  
ATOM   2650 1HD  LYS A 166     -51.543   4.022  48.606  1.00  0.300          H  
ATOM   2651 2HD  LYS A 166     -51.044   5.103  49.912  1.00  0.300          H  
ATOM   2652 1HE  LYS A 166     -53.011   2.802  50.216  1.00  0.300          H  
ATOM   2653 2HE  LYS A 166     -51.286   2.728  50.620  1.00  0.300          H  
ATOM   2654 1HZ  LYS A 166     -52.630   3.162  52.573  1.00  0.300          H  
ATOM   2655 2HZ  LYS A 166     -51.653   4.458  52.267  1.00  0.300          H  
ATOM   2656 3HZ  LYS A 166     -53.260   4.528  51.907  1.00  0.300          H  
ATOM   2657  N   ILE A 167     -53.325   8.210  45.719  1.00  0.170          N  
ATOM   2658  CA  ILE A 167     -52.877   9.246  44.809  1.00  0.160          C  
ATOM   2659  C   ILE A 167     -53.949  10.291  44.628  1.00  0.150          C  
ATOM   2660  O   ILE A 167     -53.641  11.485  44.630  1.00  0.150          O  
ATOM   2661  CB  ILE A 167     -52.406   8.743  43.427  1.00  0.230          C  
ATOM   2662  CG1 ILE A 167     -51.125   7.907  43.607  1.00  0.230          C  
ATOM   2663  CG2 ILE A 167     -52.161   9.964  42.477  1.00  0.230          C  
ATOM   2664  CD1 ILE A 167     -50.649   7.211  42.380  1.00  0.230          C  
ATOM   2665  H   ILE A 167     -53.513   7.272  45.389  1.00  0.200          H  
ATOM   2666  HA  ILE A 167     -52.027   9.740  45.264  1.00  0.190          H  
ATOM   2667  HB  ILE A 167     -53.169   8.088  42.998  1.00  0.270          H  
ATOM   2668 1HG1 ILE A 167     -50.354   8.529  43.978  1.00  0.270          H  
ATOM   2669 2HG1 ILE A 167     -51.328   7.141  44.354  1.00  0.270          H  
ATOM   2670 1HG2 ILE A 167     -51.832   9.632  41.502  1.00  0.270          H  
ATOM   2671 2HG2 ILE A 167     -53.079  10.527  42.346  1.00  0.270          H  
ATOM   2672 3HG2 ILE A 167     -51.405  10.616  42.913  1.00  0.270          H  
ATOM   2673 1HD1 ILE A 167     -49.758   6.650  42.622  1.00  0.270          H  
ATOM   2674 2HD1 ILE A 167     -51.424   6.548  42.015  1.00  0.270          H  
ATOM   2675 3HD1 ILE A 167     -50.402   7.928  41.613  1.00  0.270          H  
ATOM   2676  N   LYS A 168     -55.200   9.863  44.409  1.00  0.150          N  
ATOM   2677  CA  LYS A 168     -56.252  10.845  44.220  1.00  0.120          C  
ATOM   2678  C   LYS A 168     -56.364  11.776  45.406  1.00  0.130          C  
ATOM   2679  O   LYS A 168     -56.548  12.980  45.224  1.00  0.140          O  
ATOM   2680  CB  LYS A 168     -57.614  10.207  44.021  1.00  0.180          C  
ATOM   2681  CG  LYS A 168     -57.851   9.508  42.701  1.00  0.180          C  
ATOM   2682  CD  LYS A 168     -59.346   9.263  42.513  1.00  0.180          C  
ATOM   2683  CE  LYS A 168     -59.922   8.239  43.494  1.00  0.180          C  
ATOM   2684  NZ  LYS A 168     -61.360   8.050  43.250  1.00  0.180          N  
ATOM   2685  H   LYS A 168     -55.416   8.862  44.377  1.00  0.180          H  
ATOM   2686  HA  LYS A 168     -56.008  11.444  43.343  1.00  0.140          H  
ATOM   2687 1HB  LYS A 168     -57.743   9.471  44.811  1.00  0.220          H  
ATOM   2688 2HB  LYS A 168     -58.384  10.964  44.153  1.00  0.220          H  
ATOM   2689 1HG  LYS A 168     -57.479  10.125  41.883  1.00  0.220          H  
ATOM   2690 2HG  LYS A 168     -57.327   8.558  42.685  1.00  0.220          H  
ATOM   2691 1HD  LYS A 168     -59.887  10.202  42.625  1.00  0.220          H  
ATOM   2692 2HD  LYS A 168     -59.528   8.889  41.505  1.00  0.220          H  
ATOM   2693 1HE  LYS A 168     -59.408   7.285  43.361  1.00  0.220          H  
ATOM   2694 2HE  LYS A 168     -59.793   8.573  44.518  1.00  0.220          H  
ATOM   2695 1HZ  LYS A 168     -61.765   7.367  43.878  1.00  0.220          H  
ATOM   2696 2HZ  LYS A 168     -61.843   8.925  43.365  1.00  0.220          H  
ATOM   2697 3HZ  LYS A 168     -61.478   7.726  42.275  1.00  0.220          H  
ATOM   2698  N   ASN A 169     -56.242  11.248  46.629  1.00  0.150          N  
ATOM   2699  CA  ASN A 169     -56.335  12.122  47.774  1.00  0.160          C  
ATOM   2700  C   ASN A 169     -55.133  13.052  47.829  1.00  0.210          C  
ATOM   2701  O   ASN A 169     -55.285  14.250  48.057  1.00  0.210          O  
ATOM   2702  CB  ASN A 169     -56.438  11.316  49.050  1.00  0.220          C  
ATOM   2703  CG  ASN A 169     -57.774  10.649  49.218  1.00  0.220          C  
ATOM   2704  OD1 ASN A 169     -58.772  11.024  48.587  1.00  0.220          O  
ATOM   2705  ND2 ASN A 169     -57.817   9.659  50.073  1.00  0.220          N  
ATOM   2706  H   ASN A 169     -56.135  10.239  46.768  1.00  0.180          H  
ATOM   2707  HA  ASN A 169     -57.227  12.740  47.671  1.00  0.190          H  
ATOM   2708 1HB  ASN A 169     -55.663  10.543  49.042  1.00  0.260          H  
ATOM   2709 2HB  ASN A 169     -56.250  11.960  49.906  1.00  0.260          H  
ATOM   2710 1HD2 ASN A 169     -58.676   9.175  50.232  1.00  0.260          H  
ATOM   2711 2HD2 ASN A 169     -56.991   9.383  50.562  1.00  0.260          H  
ATOM   2712  N   ALA A 170     -53.929  12.537  47.556  1.00  0.260          N  
ATOM   2713  CA  ALA A 170     -52.729  13.361  47.615  1.00  0.350          C  
ATOM   2714  C   ALA A 170     -52.771  14.534  46.647  1.00  0.350          C  
ATOM   2715  O   ALA A 170     -52.392  15.647  47.003  1.00  0.540          O  
ATOM   2716  CB  ALA A 170     -51.524  12.513  47.304  1.00  0.450          C  
ATOM   2717  H   ALA A 170     -53.825  11.536  47.368  1.00  0.310          H  
ATOM   2718  HA  ALA A 170     -52.644  13.754  48.627  1.00  0.420          H  
ATOM   2719 1HB  ALA A 170     -50.627  13.111  47.382  1.00  0.540          H  
ATOM   2720 2HB  ALA A 170     -51.478  11.685  48.011  1.00  0.540          H  
ATOM   2721 3HB  ALA A 170     -51.618  12.122  46.291  1.00  0.540          H  
ATOM   2722  N   LEU A 171     -53.300  14.305  45.449  1.00  0.190          N  
ATOM   2723  CA  LEU A 171     -53.384  15.357  44.445  1.00  0.200          C  
ATOM   2724  C   LEU A 171     -54.621  16.242  44.606  1.00  0.200          C  
ATOM   2725  O   LEU A 171     -54.787  17.225  43.891  1.00  0.200          O  
ATOM   2726  CB  LEU A 171     -53.346  14.761  43.017  1.00  0.280          C  
ATOM   2727  CG  LEU A 171     -51.991  14.078  42.526  1.00  0.280          C  
ATOM   2728  CD1 LEU A 171     -52.227  13.392  41.161  1.00  0.280          C  
ATOM   2729  CD2 LEU A 171     -50.888  15.172  42.348  1.00  0.280          C  
ATOM   2730  H   LEU A 171     -53.585  13.348  45.205  1.00  0.230          H  
ATOM   2731  HA  LEU A 171     -52.521  15.995  44.564  1.00  0.240          H  
ATOM   2732 1HB  LEU A 171     -54.133  14.005  42.956  1.00  0.330          H  
ATOM   2733 2HB  LEU A 171     -53.585  15.562  42.314  1.00  0.330          H  
ATOM   2734  HG  LEU A 171     -51.667  13.326  43.251  1.00  0.330          H  
ATOM   2735 1HD1 LEU A 171     -51.308  12.929  40.811  1.00  0.330          H  
ATOM   2736 2HD1 LEU A 171     -52.995  12.634  41.264  1.00  0.330          H  
ATOM   2737 3HD1 LEU A 171     -52.546  14.127  40.437  1.00  0.330          H  
ATOM   2738 1HD2 LEU A 171     -49.975  14.735  41.990  1.00  0.330          H  
ATOM   2739 2HD2 LEU A 171     -51.229  15.907  41.622  1.00  0.330          H  
ATOM   2740 3HD2 LEU A 171     -50.690  15.671  43.288  1.00  0.330          H  
ATOM   2741  N   LEU A 172     -55.475  15.973  45.582  1.00  0.290          N  
ATOM   2742  CA  LEU A 172     -56.689  16.757  45.722  1.00  0.240          C  
ATOM   2743  C   LEU A 172     -56.386  18.237  45.936  1.00  0.080          C  
ATOM   2744  O   LEU A 172     -57.113  19.103  45.449  1.00  0.290          O  
ATOM   2745  CB  LEU A 172     -57.528  16.215  46.892  1.00  0.360          C  
ATOM   2746  CG  LEU A 172     -58.910  16.891  47.184  1.00  0.360          C  
ATOM   2747  CD1 LEU A 172     -59.841  16.764  45.970  1.00  0.360          C  
ATOM   2748  CD2 LEU A 172     -59.530  16.212  48.409  1.00  0.360          C  
ATOM   2749  H   LEU A 172     -55.291  15.224  46.254  1.00  0.350          H  
ATOM   2750  HA  LEU A 172     -57.253  16.650  44.799  1.00  0.290          H  
ATOM   2751 1HB  LEU A 172     -57.708  15.155  46.707  1.00  0.430          H  
ATOM   2752 2HB  LEU A 172     -56.926  16.291  47.799  1.00  0.430          H  
ATOM   2753  HG  LEU A 172     -58.764  17.953  47.391  1.00  0.430          H  
ATOM   2754 1HD1 LEU A 172     -60.797  17.236  46.199  1.00  0.430          H  
ATOM   2755 2HD1 LEU A 172     -59.403  17.260  45.106  1.00  0.430          H  
ATOM   2756 3HD1 LEU A 172     -60.003  15.711  45.742  1.00  0.430          H  
ATOM   2757 1HD2 LEU A 172     -60.491  16.675  48.637  1.00  0.430          H  
ATOM   2758 2HD2 LEU A 172     -59.678  15.150  48.202  1.00  0.430          H  
ATOM   2759 3HD2 LEU A 172     -58.861  16.325  49.263  1.00  0.430          H  
ATOM   2760  N   SER A 173     -55.332  18.529  46.699  1.00  0.250          N  
ATOM   2761  CA  SER A 173     -54.936  19.889  47.034  1.00  0.470          C  
ATOM   2762  C   SER A 173     -53.673  20.360  46.311  1.00  0.300          C  
ATOM   2763  O   SER A 173     -53.099  21.390  46.675  1.00  0.180          O  
ATOM   2764  CB  SER A 173     -54.712  19.996  48.528  1.00  0.570          C  
ATOM   2765  OG  SER A 173     -53.680  19.137  48.940  1.00  0.570          O  
ATOM   2766  H   SER A 173     -54.769  17.777  47.080  1.00  0.300          H  
ATOM   2767  HA  SER A 173     -55.751  20.557  46.755  1.00  0.560          H  
ATOM   2768 1HB  SER A 173     -54.460  21.025  48.785  1.00  0.680          H  
ATOM   2769 2HB  SER A 173     -55.632  19.743  49.051  1.00  0.680          H  
ATOM   2770  HG  SER A 173     -53.545  19.312  49.875  1.00  0.680          H  
ATOM   2771  N   THR A 174     -53.213  19.606  45.318  1.00  0.340          N  
ATOM   2772  CA  THR A 174     -51.964  19.923  44.624  1.00  0.210          C  
ATOM   2773  C   THR A 174     -51.838  19.268  43.279  1.00  0.210          C  
ATOM   2774  O   THR A 174     -52.316  18.168  43.055  1.00  0.390          O  
ATOM   2775  CB  THR A 174     -50.736  19.507  45.444  1.00  0.350          C  
ATOM   2776  OG1 THR A 174     -49.545  19.790  44.672  1.00  0.350          O  
ATOM   2777  CG2 THR A 174     -50.800  18.060  45.760  1.00  0.350          C  
ATOM   2778  H   THR A 174     -53.766  18.804  45.001  1.00  0.410          H  
ATOM   2779  HA  THR A 174     -51.927  21.001  44.472  1.00  0.250          H  
ATOM   2780  HB  THR A 174     -50.710  20.075  46.373  1.00  0.420          H  
ATOM   2781  HG1 THR A 174     -48.757  19.348  45.105  1.00  0.420          H  
ATOM   2782 1HG2 THR A 174     -49.932  17.793  46.349  1.00  0.420          H  
ATOM   2783 2HG2 THR A 174     -51.696  17.867  46.331  1.00  0.420          H  
ATOM   2784 3HG2 THR A 174     -50.808  17.477  44.861  1.00  0.420          H  
ATOM   2785  N   ASN A 175     -51.110  19.892  42.373  1.00  0.150          N  
ATOM   2786  CA  ASN A 175     -50.915  19.223  41.103  1.00  0.160          C  
ATOM   2787  C   ASN A 175     -49.643  18.390  41.148  1.00  0.160          C  
ATOM   2788  O   ASN A 175     -49.306  17.695  40.196  1.00  0.280          O  
ATOM   2789  CB  ASN A 175     -50.874  20.235  39.977  1.00  0.220          C  
ATOM   2790  CG  ASN A 175     -52.201  20.951  39.826  1.00  0.220          C  
ATOM   2791  OD1 ASN A 175     -53.265  20.419  40.166  1.00  0.220          O  
ATOM   2792  ND2 ASN A 175     -52.151  22.161  39.333  1.00  0.220          N  
ATOM   2793  H   ASN A 175     -50.710  20.800  42.574  1.00  0.180          H  
ATOM   2794  HA  ASN A 175     -51.747  18.544  40.937  1.00  0.190          H  
ATOM   2795 1HB  ASN A 175     -50.088  20.965  40.164  1.00  0.260          H  
ATOM   2796 2HB  ASN A 175     -50.639  19.726  39.036  1.00  0.260          H  
ATOM   2797 1HD2 ASN A 175     -52.993  22.689  39.215  1.00  0.260          H  
ATOM   2798 2HD2 ASN A 175     -51.273  22.561  39.071  1.00  0.260          H  
ATOM   2799  N   LYS A 176     -48.967  18.414  42.287  1.00  0.120          N  
ATOM   2800  CA  LYS A 176     -47.723  17.695  42.479  1.00  0.150          C  
ATOM   2801  C   LYS A 176     -47.645  17.127  43.898  1.00  0.170          C  
ATOM   2802  O   LYS A 176     -47.821  17.857  44.887  1.00  0.220          O  
ATOM   2803  CB  LYS A 176     -46.581  18.667  42.210  1.00  0.200          C  
ATOM   2804  CG  LYS A 176     -45.204  18.105  42.233  1.00  0.200          C  
ATOM   2805  CD  LYS A 176     -44.218  19.210  41.902  1.00  0.200          C  
ATOM   2806  CE  LYS A 176     -42.812  18.713  41.842  1.00  0.200          C  
ATOM   2807  NZ  LYS A 176     -41.862  19.808  41.563  1.00  0.200          N  
ATOM   2808  H   LYS A 176     -49.332  18.980  43.049  1.00  0.140          H  
ATOM   2809  HA  LYS A 176     -47.679  16.863  41.776  1.00  0.180          H  
ATOM   2810 1HB  LYS A 176     -46.732  19.117  41.228  1.00  0.240          H  
ATOM   2811 2HB  LYS A 176     -46.622  19.472  42.942  1.00  0.240          H  
ATOM   2812 1HG  LYS A 176     -44.983  17.692  43.218  1.00  0.240          H  
ATOM   2813 2HG  LYS A 176     -45.127  17.309  41.489  1.00  0.240          H  
ATOM   2814 1HD  LYS A 176     -44.472  19.645  40.936  1.00  0.240          H  
ATOM   2815 2HD  LYS A 176     -44.282  19.991  42.660  1.00  0.240          H  
ATOM   2816 1HE  LYS A 176     -42.539  18.240  42.783  1.00  0.240          H  
ATOM   2817 2HE  LYS A 176     -42.732  17.977  41.041  1.00  0.240          H  
ATOM   2818 1HZ  LYS A 176     -40.939  19.381  41.505  1.00  0.240          H  
ATOM   2819 2HZ  LYS A 176     -42.078  20.239  40.683  1.00  0.240          H  
ATOM   2820 3HZ  LYS A 176     -41.879  20.498  42.289  1.00  0.240          H  
ATOM   2821  N   ALA A 177     -47.369  15.826  44.003  1.00  0.160          N  
ATOM   2822  CA  ALA A 177     -47.295  15.178  45.314  1.00  0.170          C  
ATOM   2823  C   ALA A 177     -46.421  13.938  45.318  1.00  0.170          C  
ATOM   2824  O   ALA A 177     -46.258  13.266  44.308  1.00  0.150          O  
ATOM   2825  CB  ALA A 177     -48.692  14.768  45.778  1.00  0.230          C  
ATOM   2826  H   ALA A 177     -47.235  15.289  43.140  1.00  0.190          H  
ATOM   2827  HA  ALA A 177     -46.871  15.894  46.018  1.00  0.200          H  
ATOM   2828 1HB  ALA A 177     -48.621  14.316  46.766  1.00  0.280          H  
ATOM   2829 2HB  ALA A 177     -49.335  15.627  45.824  1.00  0.280          H  
ATOM   2830 3HB  ALA A 177     -49.112  14.045  45.083  1.00  0.280          H  
ATOM   2831  N   VAL A 178     -45.889  13.595  46.477  1.00  0.170          N  
ATOM   2832  CA  VAL A 178     -45.168  12.340  46.589  1.00  0.160          C  
ATOM   2833  C   VAL A 178     -46.054  11.393  47.363  1.00  0.190          C  
ATOM   2834  O   VAL A 178     -46.537  11.720  48.449  1.00  0.240          O  
ATOM   2835  CB  VAL A 178     -43.789  12.518  47.238  1.00  0.230          C  
ATOM   2836  CG1 VAL A 178     -43.085  11.149  47.370  1.00  0.230          C  
ATOM   2837  CG2 VAL A 178     -42.962  13.453  46.359  1.00  0.230          C  
ATOM   2838  H   VAL A 178     -46.019  14.182  47.291  1.00  0.200          H  
ATOM   2839  HA  VAL A 178     -45.014  11.923  45.597  1.00  0.190          H  
ATOM   2840  HB  VAL A 178     -43.902  12.938  48.235  1.00  0.270          H  
ATOM   2841 1HG1 VAL A 178     -42.107  11.286  47.824  1.00  0.270          H  
ATOM   2842 2HG1 VAL A 178     -43.677  10.479  47.997  1.00  0.270          H  
ATOM   2843 3HG1 VAL A 178     -42.964  10.700  46.379  1.00  0.270          H  
ATOM   2844 1HG2 VAL A 178     -41.977  13.594  46.800  1.00  0.270          H  
ATOM   2845 2HG2 VAL A 178     -42.858  13.011  45.368  1.00  0.270          H  
ATOM   2846 3HG2 VAL A 178     -43.459  14.417  46.273  1.00  0.270          H  
ATOM   2847  N   VAL A 179     -46.314  10.245  46.770  1.00  0.180          N  
ATOM   2848  CA  VAL A 179     -47.240   9.302  47.349  1.00  0.220          C  
ATOM   2849  C   VAL A 179     -46.602   7.967  47.682  1.00  0.220          C  
ATOM   2850  O   VAL A 179     -45.955   7.331  46.842  1.00  0.190          O  
ATOM   2851  CB  VAL A 179     -48.426   9.104  46.385  1.00  0.290          C  
ATOM   2852  CG1 VAL A 179     -49.441   8.105  46.977  1.00  0.290          C  
ATOM   2853  CG2 VAL A 179     -49.055  10.464  46.123  1.00  0.290          C  
ATOM   2854  H   VAL A 179     -45.844  10.054  45.881  1.00  0.220          H  
ATOM   2855  HA  VAL A 179     -47.625   9.728  48.276  1.00  0.260          H  
ATOM   2856  HB  VAL A 179     -48.068   8.682  45.444  1.00  0.350          H  
ATOM   2857 1HG1 VAL A 179     -50.266   7.970  46.306  1.00  0.350          H  
ATOM   2858 2HG1 VAL A 179     -48.969   7.145  47.148  1.00  0.350          H  
ATOM   2859 3HG1 VAL A 179     -49.818   8.490  47.923  1.00  0.350          H  
ATOM   2860 1HG2 VAL A 179     -49.884  10.372  45.451  1.00  0.350          H  
ATOM   2861 2HG2 VAL A 179     -49.387  10.859  47.064  1.00  0.350          H  
ATOM   2862 3HG2 VAL A 179     -48.327  11.144  45.680  1.00  0.350          H  
ATOM   2863  N   SER A 180     -46.795   7.555  48.932  1.00  0.260          N  
ATOM   2864  CA  SER A 180     -46.299   6.273  49.401  1.00  0.270          C  
ATOM   2865  C   SER A 180     -47.334   5.216  49.074  1.00  0.280          C  
ATOM   2866  O   SER A 180     -48.479   5.302  49.521  1.00  0.300          O  
ATOM   2867  CB  SER A 180     -46.052   6.301  50.898  1.00  0.370          C  
ATOM   2868  OG  SER A 180     -45.032   7.204  51.234  1.00  0.370          O  
ATOM   2869  H   SER A 180     -47.304   8.156  49.566  1.00  0.310          H  
ATOM   2870  HA  SER A 180     -45.372   6.027  48.880  1.00  0.320          H  
ATOM   2871 1HB  SER A 180     -46.972   6.579  51.411  1.00  0.450          H  
ATOM   2872 2HB  SER A 180     -45.781   5.300  51.233  1.00  0.450          H  
ATOM   2873  HG  SER A 180     -44.938   7.152  52.190  1.00  0.450          H  
ATOM   2874  N   LEU A 181     -46.934   4.224  48.296  1.00  0.280          N  
ATOM   2875  CA  LEU A 181     -47.841   3.183  47.868  1.00  0.290          C  
ATOM   2876  C   LEU A 181     -47.691   1.958  48.777  1.00  0.350          C  
ATOM   2877  O   LEU A 181     -46.615   1.709  49.344  1.00  0.470          O  
ATOM   2878  CB  LEU A 181     -47.544   2.850  46.404  1.00  0.400          C  
ATOM   2879  CG  LEU A 181     -47.604   4.047  45.387  1.00  0.400          C  
ATOM   2880  CD1 LEU A 181     -47.181   3.547  43.985  1.00  0.400          C  
ATOM   2881  CD2 LEU A 181     -49.014   4.646  45.359  1.00  0.400          C  
ATOM   2882  H   LEU A 181     -45.975   4.213  47.943  1.00  0.340          H  
ATOM   2883  HA  LEU A 181     -48.864   3.538  47.963  1.00  0.350          H  
ATOM   2884 1HB  LEU A 181     -46.566   2.389  46.337  1.00  0.480          H  
ATOM   2885 2HB  LEU A 181     -48.296   2.152  46.092  1.00  0.480          H  
ATOM   2886  HG  LEU A 181     -46.892   4.820  45.696  1.00  0.480          H  
ATOM   2887 1HD1 LEU A 181     -47.203   4.374  43.280  1.00  0.480          H  
ATOM   2888 2HD1 LEU A 181     -46.178   3.147  44.030  1.00  0.480          H  
ATOM   2889 3HD1 LEU A 181     -47.866   2.770  43.651  1.00  0.480          H  
ATOM   2890 1HD2 LEU A 181     -49.042   5.476  44.661  1.00  0.480          H  
ATOM   2891 2HD2 LEU A 181     -49.725   3.883  45.055  1.00  0.480          H  
ATOM   2892 3HD2 LEU A 181     -49.288   5.006  46.341  1.00  0.480          H  
ATOM   2893  N   SER A 182     -48.771   1.186  48.908  1.00  0.300          N  
ATOM   2894  CA  SER A 182     -48.842   0.033  49.824  1.00  0.310          C  
ATOM   2895  C   SER A 182     -47.855  -1.091  49.573  1.00  0.310          C  
ATOM   2896  O   SER A 182     -47.583  -1.885  50.472  1.00  0.290          O  
ATOM   2897  CB  SER A 182     -50.225  -0.593  49.827  1.00  0.430          C  
ATOM   2898  OG  SER A 182     -50.504  -1.219  48.612  1.00  0.430          O  
ATOM   2899  H   SER A 182     -49.602   1.452  48.371  1.00  0.360          H  
ATOM   2900  HA  SER A 182     -48.651   0.413  50.827  1.00  0.370          H  
ATOM   2901 1HB  SER A 182     -50.278  -1.324  50.631  1.00  0.520          H  
ATOM   2902 2HB  SER A 182     -50.977   0.168  50.025  1.00  0.520          H  
ATOM   2903  HG  SER A 182     -50.994  -0.554  48.091  1.00  0.520          H  
ATOM   2904  N   ASN A 183     -47.288  -1.166  48.382  1.00  0.340          N  
ATOM   2905  CA  ASN A 183     -46.355  -2.240  48.101  1.00  0.340          C  
ATOM   2906  C   ASN A 183     -44.885  -1.829  48.243  1.00  0.320          C  
ATOM   2907  O   ASN A 183     -44.005  -2.540  47.757  1.00  0.330          O  
ATOM   2908  CB  ASN A 183     -46.572  -2.799  46.733  1.00  0.480          C  
ATOM   2909  CG  ASN A 183     -46.069  -4.185  46.597  1.00  0.480          C  
ATOM   2910  OD1 ASN A 183     -46.435  -5.089  47.357  1.00  0.480          O  
ATOM   2911  ND2 ASN A 183     -45.197  -4.372  45.663  1.00  0.480          N  
ATOM   2912  H   ASN A 183     -47.542  -0.487  47.681  1.00  0.410          H  
ATOM   2913  HA  ASN A 183     -46.530  -3.039  48.822  1.00  0.410          H  
ATOM   2914 1HB  ASN A 183     -47.630  -2.794  46.503  1.00  0.570          H  
ATOM   2915 2HB  ASN A 183     -46.058  -2.163  46.035  1.00  0.570          H  
ATOM   2916 1HD2 ASN A 183     -44.792  -5.277  45.542  1.00  0.570          H  
ATOM   2917 2HD2 ASN A 183     -44.908  -3.585  45.120  1.00  0.570          H  
ATOM   2918  N   GLY A 184     -44.599  -0.702  48.915  1.00  0.320          N  
ATOM   2919  CA  GLY A 184     -43.197  -0.314  49.135  1.00  0.290          C  
ATOM   2920  C   GLY A 184     -42.560   0.546  48.045  1.00  0.300          C  
ATOM   2921  O   GLY A 184     -41.341   0.541  47.869  1.00  0.420          O  
ATOM   2922  H   GLY A 184     -45.356  -0.108  49.274  1.00  0.380          H  
ATOM   2923 1HA  GLY A 184     -43.137   0.222  50.082  1.00  0.350          H  
ATOM   2924 2HA  GLY A 184     -42.602  -1.216  49.263  1.00  0.350          H  
ATOM   2925  N   VAL A 185     -43.385   1.272  47.314  1.00  0.200          N  
ATOM   2926  CA  VAL A 185     -42.935   2.127  46.232  1.00  0.210          C  
ATOM   2927  C   VAL A 185     -43.283   3.601  46.503  1.00  0.190          C  
ATOM   2928  O   VAL A 185     -44.402   3.924  46.901  1.00  0.150          O  
ATOM   2929  CB  VAL A 185     -43.581   1.613  44.920  1.00  0.290          C  
ATOM   2930  CG1 VAL A 185     -43.193   2.468  43.746  1.00  0.290          C  
ATOM   2931  CG2 VAL A 185     -43.156   0.166  44.687  1.00  0.290          C  
ATOM   2932  H   VAL A 185     -44.369   1.234  47.537  1.00  0.240          H  
ATOM   2933  HA  VAL A 185     -41.851   2.037  46.145  1.00  0.250          H  
ATOM   2934  HB  VAL A 185     -44.658   1.660  45.014  1.00  0.350          H  
ATOM   2935 1HG1 VAL A 185     -43.678   2.089  42.847  1.00  0.350          H  
ATOM   2936 2HG1 VAL A 185     -43.508   3.460  43.928  1.00  0.350          H  
ATOM   2937 3HG1 VAL A 185     -42.112   2.449  43.613  1.00  0.350          H  
ATOM   2938 1HG2 VAL A 185     -43.608  -0.206  43.773  1.00  0.350          H  
ATOM   2939 2HG2 VAL A 185     -42.072   0.121  44.596  1.00  0.350          H  
ATOM   2940 3HG2 VAL A 185     -43.472  -0.459  45.523  1.00  0.350          H  
ATOM   2941  N   SER A 186     -42.307   4.490  46.336  1.00  0.220          N  
ATOM   2942  CA  SER A 186     -42.529   5.924  46.533  1.00  0.210          C  
ATOM   2943  C   SER A 186     -42.466   6.631  45.192  1.00  0.190          C  
ATOM   2944  O   SER A 186     -41.447   6.558  44.496  1.00  0.190          O  
ATOM   2945  CB  SER A 186     -41.493   6.503  47.471  1.00  0.300          C  
ATOM   2946  OG  SER A 186     -41.657   7.885  47.598  1.00  0.300          O  
ATOM   2947  H   SER A 186     -41.397   4.169  46.036  1.00  0.260          H  
ATOM   2948  HA  SER A 186     -43.524   6.084  46.955  1.00  0.250          H  
ATOM   2949 1HB  SER A 186     -41.586   6.031  48.448  1.00  0.360          H  
ATOM   2950 2HB  SER A 186     -40.496   6.285  47.092  1.00  0.360          H  
ATOM   2951  HG  SER A 186     -40.958   8.182  48.185  1.00  0.360          H  
ATOM   2952  N   VAL A 187     -43.566   7.271  44.797  1.00  0.150          N  
ATOM   2953  CA  VAL A 187     -43.579   7.923  43.492  1.00  0.120          C  
ATOM   2954  C   VAL A 187     -43.972   9.378  43.523  1.00  0.110          C  
ATOM   2955  O   VAL A 187     -44.740   9.827  44.373  1.00  0.140          O  
ATOM   2956  CB  VAL A 187     -44.582   7.222  42.534  1.00  0.180          C  
ATOM   2957  CG1 VAL A 187     -44.180   5.819  42.302  1.00  0.180          C  
ATOM   2958  CG2 VAL A 187     -46.024   7.248  43.142  1.00  0.180          C  
ATOM   2959  H   VAL A 187     -44.376   7.286  45.428  1.00  0.180          H  
ATOM   2960  HA  VAL A 187     -42.579   7.853  43.064  1.00  0.140          H  
ATOM   2961  HB  VAL A 187     -44.572   7.741  41.574  1.00  0.220          H  
ATOM   2962 1HG1 VAL A 187     -44.878   5.349  41.624  1.00  0.220          H  
ATOM   2963 2HG1 VAL A 187     -43.176   5.782  41.879  1.00  0.220          H  
ATOM   2964 3HG1 VAL A 187     -44.203   5.325  43.243  1.00  0.220          H  
ATOM   2965 1HG2 VAL A 187     -46.717   6.763  42.465  1.00  0.220          H  
ATOM   2966 2HG2 VAL A 187     -46.032   6.722  44.099  1.00  0.220          H  
ATOM   2967 3HG2 VAL A 187     -46.346   8.263  43.300  1.00  0.220          H  
ATOM   2968  N   LEU A 188     -43.521  10.094  42.507  1.00  0.090          N  
ATOM   2969  CA  LEU A 188     -43.927  11.466  42.305  1.00  0.110          C  
ATOM   2970  C   LEU A 188     -45.111  11.421  41.374  1.00  0.090          C  
ATOM   2971  O   LEU A 188     -45.032  10.823  40.294  1.00  0.070          O  
ATOM   2972  CB  LEU A 188     -42.768  12.305  41.727  1.00  0.150          C  
ATOM   2973  CG  LEU A 188     -43.058  13.815  41.387  1.00  0.150          C  
ATOM   2974  CD1 LEU A 188     -43.397  14.602  42.663  1.00  0.150          C  
ATOM   2975  CD2 LEU A 188     -41.804  14.413  40.714  1.00  0.150          C  
ATOM   2976  H   LEU A 188     -42.866   9.676  41.859  1.00  0.110          H  
ATOM   2977  HA  LEU A 188     -44.246  11.890  43.255  1.00  0.130          H  
ATOM   2978 1HB  LEU A 188     -41.951  12.288  42.444  1.00  0.180          H  
ATOM   2979 2HB  LEU A 188     -42.421  11.824  40.809  1.00  0.180          H  
ATOM   2980  HG  LEU A 188     -43.909  13.885  40.706  1.00  0.180          H  
ATOM   2981 1HD1 LEU A 188     -43.582  15.634  42.406  1.00  0.180          H  
ATOM   2982 2HD1 LEU A 188     -44.278  14.196  43.132  1.00  0.180          H  
ATOM   2983 3HD1 LEU A 188     -42.563  14.550  43.357  1.00  0.180          H  
ATOM   2984 1HD2 LEU A 188     -41.978  15.462  40.460  1.00  0.180          H  
ATOM   2985 2HD2 LEU A 188     -40.953  14.350  41.394  1.00  0.180          H  
ATOM   2986 3HD2 LEU A 188     -41.577  13.855  39.805  1.00  0.180          H  
ATOM   2987  N   THR A 189     -46.201  12.021  41.806  1.00  0.100          N  
ATOM   2988  CA  THR A 189     -47.425  12.034  41.058  1.00  0.080          C  
ATOM   2989  C   THR A 189     -47.675  13.434  40.550  1.00  0.100          C  
ATOM   2990  O   THR A 189     -47.452  14.427  41.258  1.00  0.170          O  
ATOM   2991  CB  THR A 189     -48.588  11.617  41.958  1.00  0.120          C  
ATOM   2992  OG1 THR A 189     -48.730  12.570  43.013  1.00  0.120          O  
ATOM   2993  CG2 THR A 189     -48.271  10.310  42.586  1.00  0.120          C  
ATOM   2994  H   THR A 189     -46.189  12.471  42.717  1.00  0.120          H  
ATOM   2995  HA  THR A 189     -47.340  11.355  40.219  1.00  0.100          H  
ATOM   2996  HB  THR A 189     -49.505  11.548  41.383  1.00  0.140          H  
ATOM   2997  HG1 THR A 189     -48.980  13.420  42.650  1.00  0.140          H  
ATOM   2998 1HG2 THR A 189     -49.068  10.050  43.219  1.00  0.140          H  
ATOM   2999 2HG2 THR A 189     -48.141   9.554  41.832  1.00  0.140          H  
ATOM   3000 3HG2 THR A 189     -47.361  10.394  43.177  1.00  0.140          H  
ATOM   3001  N   PHE A 190     -48.246  13.519  39.364  1.00  0.050          N  
ATOM   3002  CA  PHE A 190     -48.536  14.813  38.776  1.00  0.080          C  
ATOM   3003  C   PHE A 190     -49.863  14.893  38.050  1.00  0.160          C  
ATOM   3004  O   PHE A 190     -50.200  14.011  37.262  1.00  0.350          O  
ATOM   3005  CB  PHE A 190     -47.383  15.156  37.831  1.00  0.100          C  
ATOM   3006  CG  PHE A 190     -47.508  16.431  37.085  1.00  0.100          C  
ATOM   3007  CD1 PHE A 190     -47.388  17.638  37.738  1.00  0.100          C  
ATOM   3008  CD2 PHE A 190     -47.703  16.431  35.714  1.00  0.100          C  
ATOM   3009  CE1 PHE A 190     -47.483  18.818  37.056  1.00  0.100          C  
ATOM   3010  CE2 PHE A 190     -47.785  17.623  35.027  1.00  0.100          C  
ATOM   3011  CZ  PHE A 190     -47.681  18.810  35.698  1.00  0.100          C  
ATOM   3012  H   PHE A 190     -48.385  12.656  38.831  1.00  0.060          H  
ATOM   3013  HA  PHE A 190     -48.553  15.541  39.579  1.00  0.100          H  
ATOM   3014 1HB  PHE A 190     -46.458  15.195  38.404  1.00  0.120          H  
ATOM   3015 2HB  PHE A 190     -47.277  14.357  37.112  1.00  0.120          H  
ATOM   3016  HD1 PHE A 190     -47.226  17.650  38.816  1.00  0.120          H  
ATOM   3017  HD2 PHE A 190     -47.787  15.485  35.182  1.00  0.120          H  
ATOM   3018  HE1 PHE A 190     -47.397  19.761  37.593  1.00  0.120          H  
ATOM   3019  HE2 PHE A 190     -47.932  17.636  33.948  1.00  0.120          H  
ATOM   3020  HZ  PHE A 190     -47.751  19.747  35.148  1.00  0.120          H  
ATOM   3021  N   LYS A 191     -50.626  15.936  38.356  1.00  0.020          N  
ATOM   3022  CA  LYS A 191     -51.898  16.166  37.702  1.00  0.010          C  
ATOM   3023  C   LYS A 191     -51.694  17.027  36.473  1.00  0.010          C  
ATOM   3024  O   LYS A 191     -51.212  18.156  36.563  1.00  0.040          O  
ATOM   3025  CB  LYS A 191     -52.884  16.815  38.658  1.00  0.020          C  
ATOM   3026  CG  LYS A 191     -54.249  17.071  38.082  1.00  0.020          C  
ATOM   3027  CD  LYS A 191     -55.182  17.594  39.151  1.00  0.020          C  
ATOM   3028  CE  LYS A 191     -56.450  18.104  38.543  1.00  0.020          C  
ATOM   3029  NZ  LYS A 191     -57.429  18.568  39.569  1.00  0.020          N  
ATOM   3030  H   LYS A 191     -50.271  16.617  39.034  1.00  0.020          H  
ATOM   3031  HA  LYS A 191     -52.306  15.207  37.376  1.00  0.010          H  
ATOM   3032 1HB  LYS A 191     -52.991  16.218  39.556  1.00  0.020          H  
ATOM   3033 2HB  LYS A 191     -52.494  17.775  38.951  1.00  0.020          H  
ATOM   3034 1HG  LYS A 191     -54.179  17.809  37.279  1.00  0.020          H  
ATOM   3035 2HG  LYS A 191     -54.655  16.144  37.667  1.00  0.020          H  
ATOM   3036 1HD  LYS A 191     -55.431  16.788  39.848  1.00  0.020          H  
ATOM   3037 2HD  LYS A 191     -54.702  18.391  39.709  1.00  0.020          H  
ATOM   3038 1HE  LYS A 191     -56.191  18.939  37.908  1.00  0.020          H  
ATOM   3039 2HE  LYS A 191     -56.909  17.325  37.935  1.00  0.020          H  
ATOM   3040 1HZ  LYS A 191     -58.283  18.936  39.086  1.00  0.020          H  
ATOM   3041 2HZ  LYS A 191     -57.679  17.751  40.160  1.00  0.020          H  
ATOM   3042 3HZ  LYS A 191     -57.023  19.298  40.122  1.00  0.020          H  
ATOM   3043  N   VAL A 192     -52.113  16.506  35.332  1.00  0.030          N  
ATOM   3044  CA  VAL A 192     -51.945  17.184  34.065  1.00  0.050          C  
ATOM   3045  C   VAL A 192     -53.247  17.826  33.628  1.00  0.090          C  
ATOM   3046  O   VAL A 192     -53.307  19.022  33.340  1.00  0.100          O  
ATOM   3047  CB  VAL A 192     -51.541  16.168  32.981  1.00  0.060          C  
ATOM   3048  CG1 VAL A 192     -51.394  16.843  31.648  1.00  0.060          C  
ATOM   3049  CG2 VAL A 192     -50.287  15.508  33.352  1.00  0.060          C  
ATOM   3050  H   VAL A 192     -52.535  15.576  35.354  1.00  0.040          H  
ATOM   3051  HA  VAL A 192     -51.175  17.950  34.170  1.00  0.060          H  
ATOM   3052  HB  VAL A 192     -52.328  15.418  32.887  1.00  0.070          H  
ATOM   3053 1HG1 VAL A 192     -51.125  16.101  30.899  1.00  0.070          H  
ATOM   3054 2HG1 VAL A 192     -52.302  17.331  31.352  1.00  0.070          H  
ATOM   3055 3HG1 VAL A 192     -50.602  17.593  31.726  1.00  0.070          H  
ATOM   3056 1HG2 VAL A 192     -50.037  14.804  32.575  1.00  0.070          H  
ATOM   3057 2HG2 VAL A 192     -49.527  16.242  33.421  1.00  0.070          H  
ATOM   3058 3HG2 VAL A 192     -50.400  14.993  34.312  1.00  0.070          H  
ATOM   3059  N   LEU A 193     -54.282  17.002  33.505  1.00  0.150          N  
ATOM   3060  CA  LEU A 193     -55.556  17.529  33.031  1.00  0.170          C  
ATOM   3061  C   LEU A 193     -56.661  17.352  34.035  1.00  0.090          C  
ATOM   3062  O   LEU A 193     -56.785  16.309  34.689  1.00  0.350          O  
ATOM   3063  CB  LEU A 193     -56.035  16.855  31.732  1.00  0.230          C  
ATOM   3064  CG  LEU A 193     -55.146  16.904  30.489  1.00  0.230          C  
ATOM   3065  CD1 LEU A 193     -55.816  16.089  29.369  1.00  0.230          C  
ATOM   3066  CD2 LEU A 193     -54.929  18.349  30.056  1.00  0.230          C  
ATOM   3067  H   LEU A 193     -54.160  16.026  33.791  1.00  0.180          H  
ATOM   3068  HA  LEU A 193     -55.452  18.598  32.861  1.00  0.200          H  
ATOM   3069 1HB  LEU A 193     -56.203  15.833  31.948  1.00  0.280          H  
ATOM   3070 2HB  LEU A 193     -56.989  17.302  31.459  1.00  0.280          H  
ATOM   3071  HG  LEU A 193     -54.204  16.430  30.707  1.00  0.280          H  
ATOM   3072 1HD1 LEU A 193     -55.187  16.088  28.488  1.00  0.280          H  
ATOM   3073 2HD1 LEU A 193     -55.967  15.079  29.697  1.00  0.280          H  
ATOM   3074 3HD1 LEU A 193     -56.779  16.530  29.123  1.00  0.280          H  
ATOM   3075 1HD2 LEU A 193     -54.310  18.378  29.175  1.00  0.280          H  
ATOM   3076 2HD2 LEU A 193     -55.893  18.808  29.830  1.00  0.280          H  
ATOM   3077 3HD2 LEU A 193     -54.437  18.911  30.849  1.00  0.280          H  
ATOM   3078  N   ASP A 194     -57.511  18.358  34.112  1.00  0.210          N  
ATOM   3079  CA  ASP A 194     -58.699  18.266  34.929  1.00  0.140          C  
ATOM   3080  C   ASP A 194     -59.878  18.327  33.976  1.00  0.110          C  
ATOM   3081  O   ASP A 194     -60.356  19.409  33.629  1.00  0.210          O  
ATOM   3082  CB  ASP A 194     -58.731  19.406  35.950  1.00  0.220          C  
ATOM   3083  CG  ASP A 194     -59.878  19.323  36.970  1.00  0.220          C  
ATOM   3084  OD1 ASP A 194     -60.935  18.799  36.643  1.00  0.220          O  
ATOM   3085  OD2 ASP A 194     -59.682  19.772  38.091  1.00  0.220          O  
ATOM   3086  H   ASP A 194     -57.326  19.195  33.574  1.00  0.250          H  
ATOM   3087  HA  ASP A 194     -58.716  17.313  35.453  1.00  0.170          H  
ATOM   3088 1HB  ASP A 194     -57.798  19.457  36.459  1.00  0.270          H  
ATOM   3089 2HB  ASP A 194     -58.839  20.350  35.413  1.00  0.270          H  
ATOM   3090  N   LEU A 195     -60.313  17.166  33.487  1.00  0.100          N  
ATOM   3091  CA  LEU A 195     -61.393  17.171  32.521  1.00  0.130          C  
ATOM   3092  C   LEU A 195     -62.653  16.974  33.320  1.00  0.100          C  
ATOM   3093  O   LEU A 195     -63.725  17.447  32.953  1.00  0.070          O  
ATOM   3094  CB  LEU A 195     -61.208  16.081  31.445  1.00  0.170          C  
ATOM   3095  CG  LEU A 195     -59.905  16.192  30.550  1.00  0.170          C  
ATOM   3096  CD1 LEU A 195     -59.840  15.001  29.600  1.00  0.170          C  
ATOM   3097  CD2 LEU A 195     -59.895  17.510  29.749  1.00  0.170          C  
ATOM   3098  H   LEU A 195     -59.925  16.271  33.793  1.00  0.120          H  
ATOM   3099  HA  LEU A 195     -61.456  18.144  32.042  1.00  0.160          H  
ATOM   3100 1HB  LEU A 195     -61.188  15.112  31.942  1.00  0.200          H  
ATOM   3101 2HB  LEU A 195     -62.071  16.105  30.780  1.00  0.200          H  
ATOM   3102  HG  LEU A 195     -59.031  16.155  31.193  1.00  0.200          H  
ATOM   3103 1HD1 LEU A 195     -58.934  15.065  29.002  1.00  0.200          H  
ATOM   3104 2HD1 LEU A 195     -59.827  14.083  30.180  1.00  0.200          H  
ATOM   3105 3HD1 LEU A 195     -60.708  15.007  28.940  1.00  0.200          H  
ATOM   3106 1HD2 LEU A 195     -58.990  17.561  29.144  1.00  0.200          H  
ATOM   3107 2HD2 LEU A 195     -60.766  17.549  29.092  1.00  0.200          H  
ATOM   3108 3HD2 LEU A 195     -59.913  18.363  30.421  1.00  0.200          H  
ATOM   3109  N   LYS A 196     -62.519  16.297  34.456  1.00  0.120          N  
ATOM   3110  CA  LYS A 196     -63.657  16.009  35.304  1.00  0.080          C  
ATOM   3111  C   LYS A 196     -64.429  17.243  35.745  1.00  0.050          C  
ATOM   3112  O   LYS A 196     -65.654  17.277  35.591  1.00  0.050          O  
ATOM   3113  CB  LYS A 196     -63.223  15.261  36.558  1.00  0.130          C  
ATOM   3114  CG  LYS A 196     -64.377  14.916  37.503  1.00  0.130          C  
ATOM   3115  CD  LYS A 196     -63.900  14.150  38.717  1.00  0.130          C  
ATOM   3116  CE  LYS A 196     -65.047  13.906  39.684  1.00  0.130          C  
ATOM   3117  NZ  LYS A 196     -64.619  13.134  40.878  1.00  0.130          N  
ATOM   3118  H   LYS A 196     -61.609  15.901  34.680  1.00  0.140          H  
ATOM   3119  HA  LYS A 196     -64.336  15.377  34.737  1.00  0.100          H  
ATOM   3120 1HB  LYS A 196     -62.730  14.339  36.282  1.00  0.150          H  
ATOM   3121 2HB  LYS A 196     -62.498  15.867  37.111  1.00  0.150          H  
ATOM   3122 1HG  LYS A 196     -64.877  15.822  37.841  1.00  0.150          H  
ATOM   3123 2HG  LYS A 196     -65.099  14.300  36.969  1.00  0.150          H  
ATOM   3124 1HD  LYS A 196     -63.497  13.182  38.395  1.00  0.150          H  
ATOM   3125 2HD  LYS A 196     -63.106  14.708  39.218  1.00  0.150          H  
ATOM   3126 1HE  LYS A 196     -65.445  14.865  40.009  1.00  0.150          H  
ATOM   3127 2HE  LYS A 196     -65.834  13.349  39.172  1.00  0.150          H  
ATOM   3128 1HZ  LYS A 196     -65.405  12.977  41.488  1.00  0.150          H  
ATOM   3129 2HZ  LYS A 196     -64.267  12.210  40.574  1.00  0.150          H  
ATOM   3130 3HZ  LYS A 196     -63.898  13.619  41.376  1.00  0.150          H  
ATOM   3131  N   SER A 197     -63.756  18.265  36.310  1.00  0.080          N  
ATOM   3132  CA  SER A 197     -64.530  19.412  36.773  1.00  0.090          C  
ATOM   3133  C   SER A 197     -64.956  20.288  35.616  1.00  0.090          C  
ATOM   3134  O   SER A 197     -65.984  20.961  35.683  1.00  0.090          O  
ATOM   3135  CB  SER A 197     -63.736  20.247  37.745  1.00  0.120          C  
ATOM   3136  OG  SER A 197     -62.682  20.871  37.094  1.00  0.120          O  
ATOM   3137  H   SER A 197     -62.731  18.257  36.437  1.00  0.100          H  
ATOM   3138  HA  SER A 197     -65.423  19.045  37.277  1.00  0.110          H  
ATOM   3139 1HB  SER A 197     -64.385  20.994  38.196  1.00  0.150          H  
ATOM   3140 2HB  SER A 197     -63.347  19.615  38.543  1.00  0.150          H  
ATOM   3141  HG  SER A 197     -62.002  20.174  36.995  1.00  0.150          H  
ATOM   3142  N   TYR A 198     -64.214  20.252  34.517  1.00  0.090          N  
ATOM   3143  CA  TYR A 198     -64.618  21.035  33.369  1.00  0.100          C  
ATOM   3144  C   TYR A 198     -65.940  20.485  32.863  1.00  0.070          C  
ATOM   3145  O   TYR A 198     -66.936  21.197  32.696  1.00  0.090          O  
ATOM   3146  CB  TYR A 198     -63.586  20.993  32.249  1.00  0.140          C  
ATOM   3147  CG  TYR A 198     -64.022  21.823  31.084  1.00  0.140          C  
ATOM   3148  CD1 TYR A 198     -63.859  23.182  31.156  1.00  0.140          C  
ATOM   3149  CD2 TYR A 198     -64.602  21.250  29.961  1.00  0.140          C  
ATOM   3150  CE1 TYR A 198     -64.260  23.979  30.129  1.00  0.140          C  
ATOM   3151  CE2 TYR A 198     -65.005  22.061  28.927  1.00  0.140          C  
ATOM   3152  CZ  TYR A 198     -64.833  23.420  29.007  1.00  0.140          C  
ATOM   3153  OH  TYR A 198     -65.236  24.231  27.975  1.00  0.140          O  
ATOM   3154  H   TYR A 198     -63.357  19.708  34.503  1.00  0.110          H  
ATOM   3155  HA  TYR A 198     -64.771  22.067  33.678  1.00  0.120          H  
ATOM   3156 1HB  TYR A 198     -62.625  21.364  32.611  1.00  0.160          H  
ATOM   3157 2HB  TYR A 198     -63.441  19.967  31.913  1.00  0.160          H  
ATOM   3158  HD1 TYR A 198     -63.410  23.630  32.039  1.00  0.160          H  
ATOM   3159  HD2 TYR A 198     -64.745  20.172  29.900  1.00  0.160          H  
ATOM   3160  HE1 TYR A 198     -64.126  25.058  30.202  1.00  0.160          H  
ATOM   3161  HE2 TYR A 198     -65.461  21.631  28.055  1.00  0.160          H  
ATOM   3162  HH  TYR A 198     -64.889  25.147  28.124  1.00  0.160          H  
ATOM   3163  N   ILE A 199     -65.971  19.180  32.647  1.00  0.050          N  
ATOM   3164  CA  ILE A 199     -67.155  18.556  32.121  1.00  0.060          C  
ATOM   3165  C   ILE A 199     -68.328  18.671  33.096  1.00  0.070          C  
ATOM   3166  O   ILE A 199     -69.418  19.120  32.725  1.00  0.100          O  
ATOM   3167  CB  ILE A 199     -66.850  17.081  31.769  1.00  0.080          C  
ATOM   3168  CG1 ILE A 199     -65.845  17.041  30.557  1.00  0.080          C  
ATOM   3169  CG2 ILE A 199     -68.132  16.313  31.454  1.00  0.080          C  
ATOM   3170  CD1 ILE A 199     -65.211  15.674  30.296  1.00  0.080          C  
ATOM   3171  H   ILE A 199     -65.138  18.614  32.835  1.00  0.060          H  
ATOM   3172  HA  ILE A 199     -67.412  19.057  31.202  1.00  0.070          H  
ATOM   3173  HB  ILE A 199     -66.349  16.611  32.625  1.00  0.100          H  
ATOM   3174 1HG1 ILE A 199     -66.369  17.356  29.657  1.00  0.100          H  
ATOM   3175 2HG1 ILE A 199     -65.042  17.749  30.751  1.00  0.100          H  
ATOM   3176 1HG2 ILE A 199     -67.894  15.283  31.232  1.00  0.100          H  
ATOM   3177 2HG2 ILE A 199     -68.794  16.333  32.314  1.00  0.100          H  
ATOM   3178 3HG2 ILE A 199     -68.628  16.767  30.599  1.00  0.100          H  
ATOM   3179 1HD1 ILE A 199     -64.525  15.736  29.456  1.00  0.100          H  
ATOM   3180 2HD1 ILE A 199     -64.658  15.358  31.183  1.00  0.100          H  
ATOM   3181 3HD1 ILE A 199     -65.973  14.939  30.069  1.00  0.100          H  
ATOM   3182  N   ASN A 200     -68.109  18.322  34.363  1.00  0.040          N  
ATOM   3183  CA  ASN A 200     -69.201  18.334  35.319  1.00  0.050          C  
ATOM   3184  C   ASN A 200     -69.722  19.715  35.738  1.00  0.050          C  
ATOM   3185  O   ASN A 200     -70.924  19.861  35.972  1.00  0.040          O  
ATOM   3186  CB  ASN A 200     -68.794  17.565  36.551  1.00  0.070          C  
ATOM   3187  CG  ASN A 200     -68.659  16.071  36.296  1.00  0.070          C  
ATOM   3188  OD1 ASN A 200     -69.105  15.517  35.270  1.00  0.070          O  
ATOM   3189  ND2 ASN A 200     -68.063  15.404  37.257  1.00  0.070          N  
ATOM   3190  H   ASN A 200     -67.191  17.973  34.650  1.00  0.050          H  
ATOM   3191  HA  ASN A 200     -70.040  17.815  34.861  1.00  0.060          H  
ATOM   3192 1HB  ASN A 200     -67.839  17.949  36.914  1.00  0.080          H  
ATOM   3193 2HB  ASN A 200     -69.529  17.728  37.337  1.00  0.080          H  
ATOM   3194 1HD2 ASN A 200     -67.948  14.410  37.204  1.00  0.080          H  
ATOM   3195 2HD2 ASN A 200     -67.729  15.891  38.062  1.00  0.080          H  
ATOM   3196  N   ASN A 201     -68.848  20.728  35.856  1.00  0.050          N  
ATOM   3197  CA  ASN A 201     -69.296  22.034  36.327  1.00  0.050          C  
ATOM   3198  C   ASN A 201     -69.330  23.159  35.286  1.00  0.110          C  
ATOM   3199  O   ASN A 201     -69.952  24.194  35.540  1.00  0.140          O  
ATOM   3200  CB  ASN A 201     -68.440  22.467  37.503  1.00  0.070          C  
ATOM   3201  CG  ASN A 201     -68.590  21.562  38.707  1.00  0.070          C  
ATOM   3202  OD1 ASN A 201     -69.694  21.127  39.062  1.00  0.070          O  
ATOM   3203  ND2 ASN A 201     -67.484  21.272  39.353  1.00  0.070          N  
ATOM   3204  H   ASN A 201     -67.851  20.601  35.675  1.00  0.060          H  
ATOM   3205  HA  ASN A 201     -70.317  21.921  36.687  1.00  0.060          H  
ATOM   3206 1HB  ASN A 201     -67.392  22.483  37.199  1.00  0.080          H  
ATOM   3207 2HB  ASN A 201     -68.710  23.481  37.789  1.00  0.080          H  
ATOM   3208 1HD2 ASN A 201     -67.518  20.682  40.161  1.00  0.080          H  
ATOM   3209 2HD2 ASN A 201     -66.608  21.643  39.043  1.00  0.080          H  
ATOM   3210  N   GLN A 202     -68.652  23.018  34.138  1.00  0.160          N  
ATOM   3211  CA  GLN A 202     -68.627  24.114  33.179  1.00  0.280          C  
ATOM   3212  C   GLN A 202     -69.318  23.755  31.862  1.00  0.350          C  
ATOM   3213  O   GLN A 202     -70.127  24.526  31.362  1.00  0.630          O  
ATOM   3214  CB  GLN A 202     -67.172  24.519  32.899  1.00  0.340          C  
ATOM   3215  CG  GLN A 202     -66.435  25.051  34.124  1.00  0.340          C  
ATOM   3216  CD  GLN A 202     -64.975  25.372  33.850  1.00  0.340          C  
ATOM   3217  OE1 GLN A 202     -64.638  25.995  32.842  1.00  0.340          O  
ATOM   3218  NE2 GLN A 202     -64.097  24.944  34.749  1.00  0.340          N  
ATOM   3219  H   GLN A 202     -68.130  22.176  33.900  1.00  0.190          H  
ATOM   3220  HA  GLN A 202     -69.149  24.968  33.607  1.00  0.340          H  
ATOM   3221 1HB  GLN A 202     -66.621  23.667  32.519  1.00  0.410          H  
ATOM   3222 2HB  GLN A 202     -67.150  25.286  32.126  1.00  0.410          H  
ATOM   3223 1HG  GLN A 202     -66.934  25.952  34.471  1.00  0.410          H  
ATOM   3224 2HG  GLN A 202     -66.467  24.285  34.900  1.00  0.410          H  
ATOM   3225 1HE2 GLN A 202     -63.120  25.122  34.625  1.00  0.410          H  
ATOM   3226 2HE2 GLN A 202     -64.407  24.442  35.557  1.00  0.410          H  
ATOM   3227  N   LEU A 203     -69.047  22.565  31.328  1.00  0.190          N  
ATOM   3228  CA  LEU A 203     -69.606  22.182  30.030  1.00  0.210          C  
ATOM   3229  C   LEU A 203     -71.002  21.583  30.087  1.00  0.210          C  
ATOM   3230  O   LEU A 203     -71.887  22.006  29.332  1.00  0.290          O  
ATOM   3231  CB  LEU A 203     -68.704  21.152  29.362  1.00  0.290          C  
ATOM   3232  CG  LEU A 203     -69.115  20.595  27.968  1.00  0.290          C  
ATOM   3233  CD1 LEU A 203     -69.167  21.720  26.912  1.00  0.290          C  
ATOM   3234  CD2 LEU A 203     -68.110  19.527  27.597  1.00  0.290          C  
ATOM   3235  H   LEU A 203     -68.373  21.960  31.801  1.00  0.230          H  
ATOM   3236  HA  LEU A 203     -69.643  23.080  29.417  1.00  0.250          H  
ATOM   3237 1HB  LEU A 203     -67.716  21.567  29.285  1.00  0.340          H  
ATOM   3238 2HB  LEU A 203     -68.666  20.312  30.017  1.00  0.340          H  
ATOM   3239  HG  LEU A 203     -70.106  20.149  28.023  1.00  0.340          H  
ATOM   3240 1HD1 LEU A 203     -69.450  21.299  25.948  1.00  0.340          H  
ATOM   3241 2HD1 LEU A 203     -69.907  22.470  27.198  1.00  0.340          H  
ATOM   3242 3HD1 LEU A 203     -68.185  22.191  26.828  1.00  0.340          H  
ATOM   3243 1HD2 LEU A 203     -68.358  19.103  26.627  1.00  0.340          H  
ATOM   3244 2HD2 LEU A 203     -67.134  19.976  27.552  1.00  0.340          H  
ATOM   3245 3HD2 LEU A 203     -68.112  18.739  28.349  1.00  0.340          H  
ATOM   3246  N   LEU A 204     -71.213  20.563  30.928  1.00  0.170          N  
ATOM   3247  CA  LEU A 204     -72.520  19.943  30.909  1.00  0.180          C  
ATOM   3248  C   LEU A 204     -73.616  20.923  31.332  1.00  0.170          C  
ATOM   3249  O   LEU A 204     -74.654  20.945  30.685  1.00  0.160          O  
ATOM   3250  CB  LEU A 204     -72.551  18.646  31.754  1.00  0.250          C  
ATOM   3251  CG  LEU A 204     -71.722  17.416  31.203  1.00  0.250          C  
ATOM   3252  CD1 LEU A 204     -71.708  16.322  32.268  1.00  0.250          C  
ATOM   3253  CD2 LEU A 204     -72.308  16.869  29.896  1.00  0.250          C  
ATOM   3254  H   LEU A 204     -70.474  20.206  31.537  1.00  0.200          H  
ATOM   3255  HA  LEU A 204     -72.734  19.664  29.886  1.00  0.220          H  
ATOM   3256 1HB  LEU A 204     -72.153  18.841  32.736  1.00  0.300          H  
ATOM   3257 2HB  LEU A 204     -73.587  18.330  31.862  1.00  0.300          H  
ATOM   3258  HG  LEU A 204     -70.706  17.735  31.024  1.00  0.300          H  
ATOM   3259 1HD1 LEU A 204     -71.117  15.479  31.915  1.00  0.300          H  
ATOM   3260 2HD1 LEU A 204     -71.266  16.711  33.182  1.00  0.300          H  
ATOM   3261 3HD1 LEU A 204     -72.724  15.991  32.468  1.00  0.300          H  
ATOM   3262 1HD2 LEU A 204     -71.706  16.027  29.561  1.00  0.300          H  
ATOM   3263 2HD2 LEU A 204     -73.333  16.538  30.065  1.00  0.300          H  
ATOM   3264 3HD2 LEU A 204     -72.299  17.622  29.136  1.00  0.300          H  
ATOM   3265  N   PRO A 205     -73.475  21.783  32.372  1.00  0.180          N  
ATOM   3266  CA  PRO A 205     -74.492  22.762  32.724  1.00  0.160          C  
ATOM   3267  C   PRO A 205     -74.911  23.630  31.542  1.00  0.180          C  
ATOM   3268  O   PRO A 205     -76.088  23.962  31.414  1.00  0.320          O  
ATOM   3269  CB  PRO A 205     -73.804  23.577  33.816  1.00  0.240          C  
ATOM   3270  CG  PRO A 205     -72.867  22.597  34.460  1.00  0.240          C  
ATOM   3271  CD  PRO A 205     -72.322  21.770  33.309  1.00  0.240          C  
ATOM   3272  HA  PRO A 205     -75.362  22.233  33.134  1.00  0.190          H  
ATOM   3273 1HB  PRO A 205     -73.272  24.435  33.369  1.00  0.290          H  
ATOM   3274 2HB  PRO A 205     -74.550  23.987  34.512  1.00  0.290          H  
ATOM   3275 1HG  PRO A 205     -72.101  23.139  35.004  1.00  0.290          H  
ATOM   3276 2HG  PRO A 205     -73.391  21.980  35.203  1.00  0.290          H  
ATOM   3277 1HD  PRO A 205     -71.466  22.290  32.897  1.00  0.290          H  
ATOM   3278 2HD  PRO A 205     -72.070  20.778  33.671  1.00  0.290          H  
ATOM   3279  N   ILE A 206     -73.979  23.954  30.643  1.00  0.110          N  
ATOM   3280  CA  ILE A 206     -74.320  24.772  29.492  1.00  0.160          C  
ATOM   3281  C   ILE A 206     -75.208  23.975  28.572  1.00  0.160          C  
ATOM   3282  O   ILE A 206     -76.259  24.456  28.140  1.00  0.150          O  
ATOM   3283  CB  ILE A 206     -73.072  25.261  28.733  1.00  0.200          C  
ATOM   3284  CG1 ILE A 206     -72.293  26.243  29.634  1.00  0.200          C  
ATOM   3285  CG2 ILE A 206     -73.493  25.916  27.394  1.00  0.200          C  
ATOM   3286  CD1 ILE A 206     -70.897  26.581  29.146  1.00  0.200          C  
ATOM   3287  H   ILE A 206     -73.012  23.659  30.754  1.00  0.130          H  
ATOM   3288  HA  ILE A 206     -74.878  25.643  29.837  1.00  0.190          H  
ATOM   3289  HB  ILE A 206     -72.416  24.411  28.530  1.00  0.240          H  
ATOM   3290 1HG1 ILE A 206     -72.862  27.167  29.718  1.00  0.240          H  
ATOM   3291 2HG1 ILE A 206     -72.205  25.804  30.626  1.00  0.240          H  
ATOM   3292 1HG2 ILE A 206     -72.620  26.254  26.845  1.00  0.240          H  
ATOM   3293 2HG2 ILE A 206     -74.030  25.203  26.787  1.00  0.240          H  
ATOM   3294 3HG2 ILE A 206     -74.137  26.760  27.603  1.00  0.240          H  
ATOM   3295 1HD1 ILE A 206     -70.427  27.262  29.852  1.00  0.240          H  
ATOM   3296 2HD1 ILE A 206     -70.306  25.667  29.085  1.00  0.240          H  
ATOM   3297 3HD1 ILE A 206     -70.932  27.052  28.171  1.00  0.240          H  
ATOM   3298  N   LEU A 207     -74.775  22.754  28.277  1.00  0.150          N  
ATOM   3299  CA  LEU A 207     -75.513  21.869  27.398  1.00  0.140          C  
ATOM   3300  C   LEU A 207     -76.882  21.548  27.950  1.00  0.150          C  
ATOM   3301  O   LEU A 207     -77.858  21.442  27.204  1.00  0.160          O  
ATOM   3302  CB  LEU A 207     -74.728  20.569  27.226  1.00  0.200          C  
ATOM   3303  CG  LEU A 207     -73.440  20.689  26.448  1.00  0.200          C  
ATOM   3304  CD1 LEU A 207     -72.650  19.422  26.566  1.00  0.200          C  
ATOM   3305  CD2 LEU A 207     -73.761  20.933  25.034  1.00  0.200          C  
ATOM   3306  H   LEU A 207     -73.882  22.447  28.684  1.00  0.180          H  
ATOM   3307  HA  LEU A 207     -75.658  22.375  26.451  1.00  0.170          H  
ATOM   3308 1HB  LEU A 207     -74.488  20.183  28.214  1.00  0.240          H  
ATOM   3309 2HB  LEU A 207     -75.367  19.841  26.723  1.00  0.240          H  
ATOM   3310  HG  LEU A 207     -72.841  21.513  26.843  1.00  0.240          H  
ATOM   3311 1HD1 LEU A 207     -71.725  19.512  25.997  1.00  0.240          H  
ATOM   3312 2HD1 LEU A 207     -72.414  19.251  27.599  1.00  0.240          H  
ATOM   3313 3HD1 LEU A 207     -73.239  18.593  26.181  1.00  0.240          H  
ATOM   3314 1HD2 LEU A 207     -72.831  21.015  24.507  1.00  0.240          H  
ATOM   3315 2HD2 LEU A 207     -74.345  20.098  24.641  1.00  0.240          H  
ATOM   3316 3HD2 LEU A 207     -74.311  21.838  24.905  1.00  0.240          H  
ATOM   3317  N   ASN A 208     -76.985  21.407  29.256  1.00  0.160          N  
ATOM   3318  CA  ASN A 208     -78.266  21.087  29.832  1.00  0.180          C  
ATOM   3319  C   ASN A 208     -79.206  22.289  29.701  1.00  0.190          C  
ATOM   3320  O   ASN A 208     -80.327  22.166  29.199  1.00  0.190          O  
ATOM   3321  CB  ASN A 208     -78.072  20.688  31.278  1.00  0.240          C  
ATOM   3322  CG  ASN A 208     -77.378  19.349  31.420  1.00  0.240          C  
ATOM   3323  OD1 ASN A 208     -77.379  18.511  30.509  1.00  0.240          O  
ATOM   3324  ND2 ASN A 208     -76.767  19.141  32.555  1.00  0.240          N  
ATOM   3325  H   ASN A 208     -76.146  21.468  29.833  1.00  0.190          H  
ATOM   3326  HA  ASN A 208     -78.704  20.256  29.279  1.00  0.220          H  
ATOM   3327 1HB  ASN A 208     -77.471  21.448  31.780  1.00  0.290          H  
ATOM   3328 2HB  ASN A 208     -79.038  20.647  31.779  1.00  0.290          H  
ATOM   3329 1HD2 ASN A 208     -76.283  18.280  32.709  1.00  0.290          H  
ATOM   3330 2HD2 ASN A 208     -76.781  19.840  33.268  1.00  0.290          H  
ATOM   3331  N   GLN A 209     -78.717  23.478  30.057  1.00  0.190          N  
ATOM   3332  CA  GLN A 209     -79.523  24.697  30.029  1.00  0.190          C  
ATOM   3333  C   GLN A 209     -80.016  25.060  28.638  1.00  0.190          C  
ATOM   3334  O   GLN A 209     -81.132  25.555  28.475  1.00  0.200          O  
ATOM   3335  CB  GLN A 209     -78.710  25.863  30.589  1.00  0.270          C  
ATOM   3336  CG  GLN A 209     -78.461  25.805  32.091  1.00  0.270          C  
ATOM   3337  CD  GLN A 209     -77.457  26.854  32.526  1.00  0.270          C  
ATOM   3338  OE1 GLN A 209     -76.840  27.504  31.674  1.00  0.270          O  
ATOM   3339  NE2 GLN A 209     -77.284  27.022  33.830  1.00  0.270          N  
ATOM   3340  H   GLN A 209     -77.762  23.530  30.418  1.00  0.230          H  
ATOM   3341  HA  GLN A 209     -80.394  24.540  30.663  1.00  0.230          H  
ATOM   3342 1HB  GLN A 209     -77.735  25.877  30.093  1.00  0.320          H  
ATOM   3343 2HB  GLN A 209     -79.209  26.802  30.356  1.00  0.320          H  
ATOM   3344 1HG  GLN A 209     -79.400  26.014  32.597  1.00  0.320          H  
ATOM   3345 2HG  GLN A 209     -78.107  24.824  32.376  1.00  0.320          H  
ATOM   3346 1HE2 GLN A 209     -76.630  27.702  34.165  1.00  0.320          H  
ATOM   3347 2HE2 GLN A 209     -77.806  26.471  34.482  1.00  0.320          H  
ATOM   3348  N   GLN A 210     -79.181  24.813  27.634  1.00  0.190          N  
ATOM   3349  CA  GLN A 210     -79.493  25.145  26.255  1.00  0.210          C  
ATOM   3350  C   GLN A 210     -80.011  23.954  25.420  1.00  0.200          C  
ATOM   3351  O   GLN A 210     -80.075  24.047  24.192  1.00  0.190          O  
ATOM   3352  CB  GLN A 210     -78.252  25.798  25.621  1.00  0.290          C  
ATOM   3353  CG  GLN A 210     -77.868  27.149  26.314  1.00  0.290          C  
ATOM   3354  CD  GLN A 210     -76.608  27.841  25.749  1.00  0.290          C  
ATOM   3355  OE1 GLN A 210     -76.275  27.695  24.575  1.00  0.290          O  
ATOM   3356  NE2 GLN A 210     -75.922  28.602  26.598  1.00  0.290          N  
ATOM   3357  H   GLN A 210     -78.252  24.437  27.856  1.00  0.230          H  
ATOM   3358  HA  GLN A 210     -80.283  25.893  26.267  1.00  0.250          H  
ATOM   3359 1HB  GLN A 210     -77.399  25.120  25.698  1.00  0.340          H  
ATOM   3360 2HB  GLN A 210     -78.432  25.990  24.565  1.00  0.340          H  
ATOM   3361 1HG  GLN A 210     -78.707  27.834  26.212  1.00  0.340          H  
ATOM   3362 2HG  GLN A 210     -77.686  26.944  27.372  1.00  0.340          H  
ATOM   3363 1HE2 GLN A 210     -75.098  29.084  26.293  1.00  0.340          H  
ATOM   3364 2HE2 GLN A 210     -76.231  28.700  27.548  1.00  0.340          H  
ATOM   3365  N   SER A 211     -80.364  22.825  26.058  1.00  0.190          N  
ATOM   3366  CA  SER A 211     -80.862  21.632  25.346  1.00  0.180          C  
ATOM   3367  C   SER A 211     -79.934  21.188  24.208  1.00  0.180          C  
ATOM   3368  O   SER A 211     -80.365  20.886  23.088  1.00  0.180          O  
ATOM   3369  CB  SER A 211     -82.274  21.858  24.820  1.00  0.260          C  
ATOM   3370  OG  SER A 211     -83.191  22.063  25.871  1.00  0.260          O  
ATOM   3371  H   SER A 211     -80.310  22.777  27.082  1.00  0.230          H  
ATOM   3372  HA  SER A 211     -80.905  20.816  26.070  1.00  0.220          H  
ATOM   3373 1HB  SER A 211     -82.283  22.720  24.154  1.00  0.310          H  
ATOM   3374 2HB  SER A 211     -82.582  20.995  24.233  1.00  0.310          H  
ATOM   3375  HG  SER A 211     -84.031  22.254  25.453  1.00  0.310          H  
ATOM   3376  N   CYS A 212     -78.643  21.151  24.529  1.00  0.190          N  
ATOM   3377  CA  CYS A 212     -77.507  20.778  23.694  1.00  0.190          C  
ATOM   3378  C   CYS A 212     -77.283  21.665  22.473  1.00  0.190          C  
ATOM   3379  O   CYS A 212     -76.510  21.297  21.595  1.00  0.180          O  
ATOM   3380  CB  CYS A 212     -77.644  19.333  23.181  1.00  0.270          C  
ATOM   3381  SG  CYS A 212     -77.816  18.058  24.477  1.00  0.270          S  
ATOM   3382  H   CYS A 212     -78.418  21.401  25.492  1.00  0.230          H  
ATOM   3383  HA  CYS A 212     -76.621  20.831  24.321  1.00  0.230          H  
ATOM   3384 1HB  CYS A 212     -78.504  19.261  22.516  1.00  0.320          H  
ATOM   3385 2HB  CYS A 212     -76.761  19.087  22.589  1.00  0.320          H  
ATOM   3386  N   ARG A 213     -77.875  22.855  22.415  1.00  0.200          N  
ATOM   3387  CA  ARG A 213     -77.593  23.738  21.297  1.00  0.200          C  
ATOM   3388  C   ARG A 213     -76.779  24.910  21.794  1.00  0.200          C  
ATOM   3389  O   ARG A 213     -77.348  25.924  22.190  1.00  0.230          O  
ATOM   3390  CB  ARG A 213     -78.870  24.282  20.675  1.00  0.280          C  
ATOM   3391  CG  ARG A 213     -79.572  23.384  19.669  1.00  0.280          C  
ATOM   3392  CD  ARG A 213     -80.313  22.287  20.328  1.00  0.280          C  
ATOM   3393  NE  ARG A 213     -81.154  21.573  19.392  1.00  0.280          N  
ATOM   3394  CZ  ARG A 213     -81.962  20.543  19.690  1.00  0.280          C  
ATOM   3395  NH1 ARG A 213     -82.063  20.069  20.924  1.00  0.280          N  
ATOM   3396  NH2 ARG A 213     -82.658  20.021  18.699  1.00  0.280          N  
ATOM   3397  H   ARG A 213     -78.546  23.153  23.131  1.00  0.240          H  
ATOM   3398  HA  ARG A 213     -77.020  23.203  20.541  1.00  0.240          H  
ATOM   3399 1HB  ARG A 213     -79.583  24.500  21.473  1.00  0.340          H  
ATOM   3400 2HB  ARG A 213     -78.648  25.222  20.171  1.00  0.340          H  
ATOM   3401 1HG  ARG A 213     -80.283  23.969  19.089  1.00  0.340          H  
ATOM   3402 2HG  ARG A 213     -78.835  22.943  19.001  1.00  0.340          H  
ATOM   3403 1HD  ARG A 213     -79.612  21.579  20.741  1.00  0.340          H  
ATOM   3404 2HD  ARG A 213     -80.938  22.689  21.126  1.00  0.340          H  
ATOM   3405  HE  ARG A 213     -81.143  21.858  18.397  1.00  0.340          H  
ATOM   3406 1HH1 ARG A 213     -81.505  20.478  21.700  1.00  0.340          H  
ATOM   3407 2HH1 ARG A 213     -82.676  19.293  21.113  1.00  0.340          H  
ATOM   3408 1HH2 ARG A 213     -82.530  20.438  17.757  1.00  0.340          H  
ATOM   3409 2HH2 ARG A 213     -83.284  19.252  18.849  1.00  0.340          H  
ATOM   3410  N   ILE A 214     -75.455  24.801  21.771  1.00  0.170          N  
ATOM   3411  CA  ILE A 214     -74.674  25.883  22.339  1.00  0.170          C  
ATOM   3412  C   ILE A 214     -74.705  27.116  21.455  1.00  0.230          C  
ATOM   3413  O   ILE A 214     -74.295  27.076  20.295  1.00  0.250          O  
ATOM   3414  CB  ILE A 214     -73.214  25.459  22.649  1.00  0.240          C  
ATOM   3415  CG1 ILE A 214     -73.208  24.406  23.771  1.00  0.240          C  
ATOM   3416  CG2 ILE A 214     -72.360  26.627  22.974  1.00  0.240          C  
ATOM   3417  CD1 ILE A 214     -71.841  23.746  24.054  1.00  0.240          C  
ATOM   3418  H   ILE A 214     -75.010  23.976  21.392  1.00  0.200          H  
ATOM   3419  HA  ILE A 214     -75.117  26.138  23.289  1.00  0.200          H  
ATOM   3420  HB  ILE A 214     -72.794  24.993  21.772  1.00  0.290          H  
ATOM   3421 1HG1 ILE A 214     -73.541  24.890  24.663  1.00  0.290          H  
ATOM   3422 2HG1 ILE A 214     -73.926  23.640  23.522  1.00  0.290          H  
ATOM   3423 1HG2 ILE A 214     -71.367  26.313  23.136  1.00  0.290          H  
ATOM   3424 2HG2 ILE A 214     -72.359  27.276  22.139  1.00  0.290          H  
ATOM   3425 3HG2 ILE A 214     -72.733  27.142  23.861  1.00  0.290          H  
ATOM   3426 1HD1 ILE A 214     -71.931  23.046  24.868  1.00  0.290          H  
ATOM   3427 2HD1 ILE A 214     -71.498  23.227  23.175  1.00  0.290          H  
ATOM   3428 3HD1 ILE A 214     -71.116  24.482  24.334  1.00  0.290          H  
ATOM   3429  N   SER A 215     -75.119  28.236  22.059  1.00  0.280          N  
ATOM   3430  CA  SER A 215     -75.253  29.534  21.398  1.00  0.300          C  
ATOM   3431  C   SER A 215     -73.929  30.256  21.164  1.00  0.260          C  
ATOM   3432  O   SER A 215     -73.858  31.217  20.396  1.00  0.270          O  
ATOM   3433  CB  SER A 215     -76.142  30.434  22.231  1.00  0.410          C  
ATOM   3434  OG  SER A 215     -75.510  30.785  23.436  1.00  0.410          O  
ATOM   3435  H   SER A 215     -75.437  28.158  23.030  1.00  0.340          H  
ATOM   3436  HA  SER A 215     -75.725  29.367  20.432  1.00  0.360          H  
ATOM   3437 1HB  SER A 215     -76.384  31.333  21.667  1.00  0.490          H  
ATOM   3438 2HB  SER A 215     -77.077  29.916  22.447  1.00  0.490          H  
ATOM   3439  HG  SER A 215     -76.122  31.369  23.893  1.00  0.490          H  
ATOM   3440  N   ASN A 216     -72.883  29.787  21.818  1.00  0.220          N  
ATOM   3441  CA  ASN A 216     -71.557  30.377  21.716  1.00  0.190          C  
ATOM   3442  C   ASN A 216     -70.493  29.310  21.509  1.00  0.180          C  
ATOM   3443  O   ASN A 216     -70.070  28.630  22.457  1.00  0.150          O  
ATOM   3444  CB  ASN A 216     -71.227  31.225  22.926  1.00  0.280          C  
ATOM   3445  CG  ASN A 216     -69.897  31.956  22.767  1.00  0.280          C  
ATOM   3446  OD1 ASN A 216     -69.067  31.611  21.899  1.00  0.280          O  
ATOM   3447  ND2 ASN A 216     -69.678  32.953  23.595  1.00  0.280          N  
ATOM   3448  H   ASN A 216     -73.061  28.999  22.419  1.00  0.260          H  
ATOM   3449  HA  ASN A 216     -71.537  31.022  20.837  1.00  0.230          H  
ATOM   3450 1HB  ASN A 216     -72.021  31.959  23.082  1.00  0.330          H  
ATOM   3451 2HB  ASN A 216     -71.181  30.594  23.812  1.00  0.330          H  
ATOM   3452 1HD2 ASN A 216     -68.812  33.468  23.544  1.00  0.330          H  
ATOM   3453 2HD2 ASN A 216     -70.366  33.199  24.279  1.00  0.330          H  
ATOM   3454  N   ILE A 217     -70.031  29.222  20.265  1.00  0.190          N  
ATOM   3455  CA  ILE A 217     -69.075  28.232  19.779  1.00  0.190          C  
ATOM   3456  C   ILE A 217     -67.783  28.173  20.589  1.00  0.170          C  
ATOM   3457  O   ILE A 217     -67.108  27.144  20.594  1.00  0.150          O  
ATOM   3458  CB  ILE A 217     -68.755  28.503  18.285  1.00  0.270          C  
ATOM   3459  CG1 ILE A 217     -68.016  27.294  17.612  1.00  0.270          C  
ATOM   3460  CG2 ILE A 217     -67.906  29.785  18.138  1.00  0.270          C  
ATOM   3461  CD1 ILE A 217     -68.820  26.013  17.492  1.00  0.270          C  
ATOM   3462  H   ILE A 217     -70.437  29.861  19.594  1.00  0.230          H  
ATOM   3463  HA  ILE A 217     -69.560  27.264  19.861  1.00  0.230          H  
ATOM   3464  HB  ILE A 217     -69.693  28.646  17.752  1.00  0.320          H  
ATOM   3465 1HG1 ILE A 217     -67.723  27.597  16.609  1.00  0.320          H  
ATOM   3466 2HG1 ILE A 217     -67.124  27.072  18.167  1.00  0.320          H  
ATOM   3467 1HG2 ILE A 217     -67.726  29.976  17.081  1.00  0.320          H  
ATOM   3468 2HG2 ILE A 217     -68.437  30.631  18.570  1.00  0.320          H  
ATOM   3469 3HG2 ILE A 217     -66.950  29.672  18.638  1.00  0.320          H  
ATOM   3470 1HD1 ILE A 217     -68.207  25.264  17.001  1.00  0.320          H  
ATOM   3471 2HD1 ILE A 217     -69.110  25.645  18.459  1.00  0.320          H  
ATOM   3472 3HD1 ILE A 217     -69.712  26.196  16.898  1.00  0.320          H  
ATOM   3473  N   GLU A 218     -67.438  29.249  21.297  1.00  0.170          N  
ATOM   3474  CA  GLU A 218     -66.213  29.256  22.081  1.00  0.150          C  
ATOM   3475  C   GLU A 218     -66.219  28.146  23.131  1.00  0.140          C  
ATOM   3476  O   GLU A 218     -65.153  27.647  23.499  1.00  0.150          O  
ATOM   3477  CB  GLU A 218     -65.978  30.612  22.748  1.00  0.220          C  
ATOM   3478  CG  GLU A 218     -65.602  31.733  21.775  1.00  0.220          C  
ATOM   3479  CD  GLU A 218     -65.394  33.070  22.456  1.00  0.220          C  
ATOM   3480  OE1 GLU A 218     -65.731  33.187  23.613  1.00  0.220          O  
ATOM   3481  OE2 GLU A 218     -64.888  33.967  21.820  1.00  0.220          O  
ATOM   3482  H   GLU A 218     -68.049  30.069  21.303  1.00  0.200          H  
ATOM   3483  HA  GLU A 218     -65.380  29.077  21.406  1.00  0.180          H  
ATOM   3484 1HB  GLU A 218     -66.877  30.912  23.285  1.00  0.260          H  
ATOM   3485 2HB  GLU A 218     -65.177  30.522  23.479  1.00  0.260          H  
ATOM   3486 1HG  GLU A 218     -64.687  31.453  21.255  1.00  0.260          H  
ATOM   3487 2HG  GLU A 218     -66.393  31.828  21.031  1.00  0.260          H  
ATOM   3488  N   THR A 219     -67.404  27.775  23.643  1.00  0.130          N  
ATOM   3489  CA  THR A 219     -67.517  26.716  24.645  1.00  0.120          C  
ATOM   3490  C   THR A 219     -67.076  25.392  24.032  1.00  0.120          C  
ATOM   3491  O   THR A 219     -66.430  24.565  24.684  1.00  0.120          O  
ATOM   3492  CB  THR A 219     -68.961  26.580  25.163  1.00  0.170          C  
ATOM   3493  OG1 THR A 219     -69.372  27.806  25.784  1.00  0.170          O  
ATOM   3494  CG2 THR A 219     -69.071  25.432  26.178  1.00  0.170          C  
ATOM   3495  H   THR A 219     -68.269  28.213  23.313  1.00  0.160          H  
ATOM   3496  HA  THR A 219     -66.856  26.946  25.481  1.00  0.140          H  
ATOM   3497  HB  THR A 219     -69.599  26.382  24.339  1.00  0.210          H  
ATOM   3498  HG1 THR A 219     -69.492  28.477  25.104  1.00  0.210          H  
ATOM   3499 1HG2 THR A 219     -70.099  25.352  26.521  1.00  0.210          H  
ATOM   3500 2HG2 THR A 219     -68.782  24.493  25.717  1.00  0.210          H  
ATOM   3501 3HG2 THR A 219     -68.419  25.630  27.030  1.00  0.210          H  
ATOM   3502  N   VAL A 220     -67.507  25.169  22.793  1.00  0.120          N  
ATOM   3503  CA  VAL A 220     -67.234  23.949  22.062  1.00  0.120          C  
ATOM   3504  C   VAL A 220     -65.752  23.869  21.771  1.00  0.150          C  
ATOM   3505  O   VAL A 220     -65.135  22.820  21.966  1.00  0.160          O  
ATOM   3506  CB  VAL A 220     -68.026  23.917  20.742  1.00  0.170          C  
ATOM   3507  CG1 VAL A 220     -67.624  22.695  19.893  1.00  0.170          C  
ATOM   3508  CG2 VAL A 220     -69.505  23.921  21.058  1.00  0.170          C  
ATOM   3509  H   VAL A 220     -68.015  25.918  22.338  1.00  0.140          H  
ATOM   3510  HA  VAL A 220     -67.522  23.096  22.677  1.00  0.140          H  
ATOM   3511  HB  VAL A 220     -67.779  24.794  20.159  1.00  0.200          H  
ATOM   3512 1HG1 VAL A 220     -68.186  22.712  18.973  1.00  0.200          H  
ATOM   3513 2HG1 VAL A 220     -66.561  22.726  19.660  1.00  0.200          H  
ATOM   3514 3HG1 VAL A 220     -67.847  21.776  20.437  1.00  0.200          H  
ATOM   3515 1HG2 VAL A 220     -70.088  23.908  20.136  1.00  0.200          H  
ATOM   3516 2HG2 VAL A 220     -69.718  23.049  21.640  1.00  0.200          H  
ATOM   3517 3HG2 VAL A 220     -69.761  24.810  21.632  1.00  0.200          H  
ATOM   3518  N   ILE A 221     -65.193  24.988  21.314  1.00  0.160          N  
ATOM   3519  CA  ILE A 221     -63.788  25.070  20.976  1.00  0.180          C  
ATOM   3520  C   ILE A 221     -62.940  24.806  22.201  1.00  0.160          C  
ATOM   3521  O   ILE A 221     -61.972  24.053  22.109  1.00  0.150          O  
ATOM   3522  CB  ILE A 221     -63.456  26.440  20.371  1.00  0.240          C  
ATOM   3523  CG1 ILE A 221     -64.157  26.548  18.999  1.00  0.240          C  
ATOM   3524  CG2 ILE A 221     -61.914  26.608  20.252  1.00  0.240          C  
ATOM   3525  CD1 ILE A 221     -64.210  27.947  18.423  1.00  0.240          C  
ATOM   3526  H   ILE A 221     -65.795  25.805  21.174  1.00  0.190          H  
ATOM   3527  HA  ILE A 221     -63.567  24.304  20.233  1.00  0.220          H  
ATOM   3528  HB  ILE A 221     -63.857  27.223  21.008  1.00  0.290          H  
ATOM   3529 1HG1 ILE A 221     -63.636  25.900  18.293  1.00  0.290          H  
ATOM   3530 2HG1 ILE A 221     -65.173  26.183  19.104  1.00  0.290          H  
ATOM   3531 1HG2 ILE A 221     -61.673  27.574  19.828  1.00  0.290          H  
ATOM   3532 2HG2 ILE A 221     -61.453  26.541  21.234  1.00  0.290          H  
ATOM   3533 3HG2 ILE A 221     -61.511  25.819  19.613  1.00  0.290          H  
ATOM   3534 1HD1 ILE A 221     -64.728  27.921  17.465  1.00  0.290          H  
ATOM   3535 2HD1 ILE A 221     -64.754  28.597  19.106  1.00  0.290          H  
ATOM   3536 3HD1 ILE A 221     -63.211  28.337  18.276  1.00  0.290          H  
ATOM   3537  N   GLU A 222     -63.263  25.441  23.334  1.00  0.160          N  
ATOM   3538  CA  GLU A 222     -62.504  25.209  24.548  1.00  0.130          C  
ATOM   3539  C   GLU A 222     -62.516  23.731  24.919  1.00  0.110          C  
ATOM   3540  O   GLU A 222     -61.465  23.181  25.266  1.00  0.100          O  
ATOM   3541  CB  GLU A 222     -63.063  26.037  25.699  1.00  0.190          C  
ATOM   3542  CG  GLU A 222     -62.294  25.903  27.003  1.00  0.190          C  
ATOM   3543  CD  GLU A 222     -62.842  26.769  28.080  1.00  0.190          C  
ATOM   3544  OE1 GLU A 222     -64.011  26.643  28.379  1.00  0.190          O  
ATOM   3545  OE2 GLU A 222     -62.102  27.556  28.612  1.00  0.190          O  
ATOM   3546  H   GLU A 222     -64.040  26.107  23.355  1.00  0.190          H  
ATOM   3547  HA  GLU A 222     -61.470  25.511  24.371  1.00  0.160          H  
ATOM   3548 1HB  GLU A 222     -63.072  27.089  25.414  1.00  0.230          H  
ATOM   3549 2HB  GLU A 222     -64.099  25.743  25.881  1.00  0.230          H  
ATOM   3550 1HG  GLU A 222     -62.343  24.865  27.334  1.00  0.230          H  
ATOM   3551 2HG  GLU A 222     -61.248  26.152  26.827  1.00  0.230          H  
ATOM   3552  N   PHE A 223     -63.691  23.075  24.842  1.00  0.110          N  
ATOM   3553  CA  PHE A 223     -63.747  21.656  25.150  1.00  0.100          C  
ATOM   3554  C   PHE A 223     -62.857  20.874  24.213  1.00  0.100          C  
ATOM   3555  O   PHE A 223     -62.090  20.033  24.673  1.00  0.090          O  
ATOM   3556  CB  PHE A 223     -65.161  21.075  25.136  1.00  0.140          C  
ATOM   3557  CG  PHE A 223     -65.174  19.542  25.412  1.00  0.140          C  
ATOM   3558  CD1 PHE A 223     -64.702  19.027  26.627  1.00  0.140          C  
ATOM   3559  CD2 PHE A 223     -65.693  18.634  24.494  1.00  0.140          C  
ATOM   3560  CE1 PHE A 223     -64.726  17.675  26.892  1.00  0.140          C  
ATOM   3561  CE2 PHE A 223     -65.723  17.271  24.777  1.00  0.140          C  
ATOM   3562  CZ  PHE A 223     -65.236  16.796  25.971  1.00  0.140          C  
ATOM   3563  H   PHE A 223     -64.554  23.579  24.606  1.00  0.130          H  
ATOM   3564  HA  PHE A 223     -63.362  21.525  26.158  1.00  0.120          H  
ATOM   3565 1HB  PHE A 223     -65.783  21.580  25.865  1.00  0.170          H  
ATOM   3566 2HB  PHE A 223     -65.608  21.254  24.157  1.00  0.170          H  
ATOM   3567  HD1 PHE A 223     -64.295  19.703  27.369  1.00  0.170          H  
ATOM   3568  HD2 PHE A 223     -66.083  18.998  23.543  1.00  0.170          H  
ATOM   3569  HE1 PHE A 223     -64.338  17.307  27.835  1.00  0.170          H  
ATOM   3570  HE2 PHE A 223     -66.133  16.570  24.049  1.00  0.170          H  
ATOM   3571  HZ  PHE A 223     -65.256  15.726  26.184  1.00  0.170          H  
ATOM   3572  N   GLN A 224     -62.946  21.133  22.903  1.00  0.120          N  
ATOM   3573  CA  GLN A 224     -62.136  20.397  21.940  1.00  0.130          C  
ATOM   3574  C   GLN A 224     -60.647  20.563  22.240  1.00  0.140          C  
ATOM   3575  O   GLN A 224     -59.884  19.598  22.186  1.00  0.130          O  
ATOM   3576  CB  GLN A 224     -62.381  20.938  20.527  1.00  0.180          C  
ATOM   3577  CG  GLN A 224     -63.735  20.646  19.915  1.00  0.180          C  
ATOM   3578  CD  GLN A 224     -63.926  21.419  18.630  1.00  0.180          C  
ATOM   3579  OE1 GLN A 224     -63.200  22.386  18.383  1.00  0.180          O  
ATOM   3580  NE2 GLN A 224     -64.861  21.008  17.801  1.00  0.180          N  
ATOM   3581  H   GLN A 224     -63.609  21.842  22.573  1.00  0.140          H  
ATOM   3582  HA  GLN A 224     -62.398  19.341  21.991  1.00  0.160          H  
ATOM   3583 1HB  GLN A 224     -62.255  22.018  20.542  1.00  0.210          H  
ATOM   3584 2HB  GLN A 224     -61.626  20.535  19.856  1.00  0.210          H  
ATOM   3585 1HG  GLN A 224     -63.776  19.597  19.666  1.00  0.210          H  
ATOM   3586 2HG  GLN A 224     -64.526  20.891  20.608  1.00  0.210          H  
ATOM   3587 1HE2 GLN A 224     -64.994  21.493  16.938  1.00  0.210          H  
ATOM   3588 2HE2 GLN A 224     -65.415  20.199  18.025  1.00  0.210          H  
ATOM   3589  N   GLN A 225     -60.220  21.779  22.593  1.00  0.140          N  
ATOM   3590  CA  GLN A 225     -58.811  22.023  22.887  1.00  0.140          C  
ATOM   3591  C   GLN A 225     -58.334  21.238  24.109  1.00  0.120          C  
ATOM   3592  O   GLN A 225     -57.230  20.683  24.107  1.00  0.120          O  
ATOM   3593  CB  GLN A 225     -58.590  23.517  23.110  1.00  0.200          C  
ATOM   3594  CG  GLN A 225     -58.726  24.364  21.853  1.00  0.200          C  
ATOM   3595  CD  GLN A 225     -58.709  25.835  22.167  1.00  0.200          C  
ATOM   3596  OE1 GLN A 225     -58.877  26.219  23.328  1.00  0.200          O  
ATOM   3597  NE2 GLN A 225     -58.507  26.665  21.152  1.00  0.200          N  
ATOM   3598  H   GLN A 225     -60.885  22.561  22.593  1.00  0.170          H  
ATOM   3599  HA  GLN A 225     -58.224  21.704  22.029  1.00  0.170          H  
ATOM   3600 1HB  GLN A 225     -59.323  23.876  23.835  1.00  0.240          H  
ATOM   3601 2HB  GLN A 225     -57.602  23.681  23.533  1.00  0.240          H  
ATOM   3602 1HG  GLN A 225     -57.884  24.148  21.200  1.00  0.240          H  
ATOM   3603 2HG  GLN A 225     -59.653  24.123  21.346  1.00  0.240          H  
ATOM   3604 1HE2 GLN A 225     -58.487  27.653  21.310  1.00  0.240          H  
ATOM   3605 2HE2 GLN A 225     -58.376  26.306  20.227  1.00  0.240          H  
ATOM   3606  N   LYS A 226     -59.177  21.172  25.144  1.00  0.100          N  
ATOM   3607  CA  LYS A 226     -58.860  20.434  26.363  1.00  0.080          C  
ATOM   3608  C   LYS A 226     -58.922  18.924  26.148  1.00  0.100          C  
ATOM   3609  O   LYS A 226     -58.090  18.174  26.663  1.00  0.210          O  
ATOM   3610  CB  LYS A 226     -59.819  20.832  27.489  1.00  0.120          C  
ATOM   3611  CG  LYS A 226     -59.606  22.233  28.037  1.00  0.120          C  
ATOM   3612  CD  LYS A 226     -60.622  22.567  29.131  1.00  0.120          C  
ATOM   3613  CE  LYS A 226     -60.392  23.969  29.714  1.00  0.120          C  
ATOM   3614  NZ  LYS A 226     -59.144  24.043  30.546  1.00  0.120          N  
ATOM   3615  H   LYS A 226     -60.049  21.714  25.096  1.00  0.120          H  
ATOM   3616  HA  LYS A 226     -57.844  20.687  26.661  1.00  0.100          H  
ATOM   3617 1HB  LYS A 226     -60.848  20.776  27.117  1.00  0.140          H  
ATOM   3618 2HB  LYS A 226     -59.729  20.129  28.309  1.00  0.140          H  
ATOM   3619 1HG  LYS A 226     -58.596  22.306  28.430  1.00  0.140          H  
ATOM   3620 2HG  LYS A 226     -59.713  22.953  27.222  1.00  0.140          H  
ATOM   3621 1HD  LYS A 226     -61.627  22.535  28.700  1.00  0.140          H  
ATOM   3622 2HD  LYS A 226     -60.567  21.830  29.933  1.00  0.140          H  
ATOM   3623 1HE  LYS A 226     -60.309  24.681  28.897  1.00  0.140          H  
ATOM   3624 2HE  LYS A 226     -61.242  24.242  30.330  1.00  0.140          H  
ATOM   3625 1HZ  LYS A 226     -59.040  24.984  30.904  1.00  0.140          H  
ATOM   3626 2HZ  LYS A 226     -59.217  23.394  31.320  1.00  0.140          H  
ATOM   3627 3HZ  LYS A 226     -58.339  23.810  29.987  1.00  0.140          H  
ATOM   3628  N   ASN A 227     -59.909  18.489  25.371  1.00  0.090          N  
ATOM   3629  CA  ASN A 227     -60.177  17.092  25.089  1.00  0.080          C  
ATOM   3630  C   ASN A 227     -59.173  16.496  24.104  1.00  0.080          C  
ATOM   3631  O   ASN A 227     -58.854  15.304  24.183  1.00  0.090          O  
ATOM   3632  CB  ASN A 227     -61.596  16.965  24.563  1.00  0.120          C  
ATOM   3633  CG  ASN A 227     -62.088  15.597  24.542  1.00  0.120          C  
ATOM   3634  OD1 ASN A 227     -61.996  14.933  25.570  1.00  0.120          O  
ATOM   3635  ND2 ASN A 227     -62.619  15.147  23.441  1.00  0.120          N  
ATOM   3636  H   ASN A 227     -60.559  19.173  24.991  1.00  0.110          H  
ATOM   3637  HA  ASN A 227     -60.094  16.535  26.022  1.00  0.100          H  
ATOM   3638 1HB  ASN A 227     -62.260  17.560  25.181  1.00  0.140          H  
ATOM   3639 2HB  ASN A 227     -61.646  17.373  23.551  1.00  0.140          H  
ATOM   3640 1HD2 ASN A 227     -62.989  14.221  23.408  1.00  0.140          H  
ATOM   3641 2HD2 ASN A 227     -62.675  15.735  22.609  1.00  0.140          H  
ATOM   3642  N   SER A 228     -58.634  17.327  23.215  1.00  0.090          N  
ATOM   3643  CA  SER A 228     -57.682  16.886  22.216  1.00  0.110          C  
ATOM   3644  C   SER A 228     -56.463  16.227  22.831  1.00  0.100          C  
ATOM   3645  O   SER A 228     -56.054  15.157  22.385  1.00  0.100          O  
ATOM   3646  CB  SER A 228     -57.248  18.052  21.356  1.00  0.150          C  
ATOM   3647  OG  SER A 228     -56.295  17.653  20.412  1.00  0.150          O  
ATOM   3648  H   SER A 228     -58.974  18.289  23.162  1.00  0.110          H  
ATOM   3649  HA  SER A 228     -58.178  16.159  21.575  1.00  0.130          H  
ATOM   3650 1HB  SER A 228     -58.114  18.458  20.842  1.00  0.180          H  
ATOM   3651 2HB  SER A 228     -56.844  18.844  21.989  1.00  0.180          H  
ATOM   3652  HG  SER A 228     -56.113  18.431  19.883  1.00  0.180          H  
ATOM   3653  N   ARG A 229     -55.884  16.798  23.891  1.00  0.090          N  
ATOM   3654  CA  ARG A 229     -54.696  16.157  24.437  1.00  0.090          C  
ATOM   3655  C   ARG A 229     -54.996  14.719  24.887  1.00  0.090          C  
ATOM   3656  O   ARG A 229     -54.196  13.823  24.619  1.00  0.120          O  
ATOM   3657  CB  ARG A 229     -54.081  16.973  25.558  1.00  0.130          C  
ATOM   3658  CG  ARG A 229     -52.766  16.396  26.076  1.00  0.130          C  
ATOM   3659  CD  ARG A 229     -52.078  17.283  27.035  1.00  0.130          C  
ATOM   3660  NE  ARG A 229     -50.814  16.709  27.460  1.00  0.130          N  
ATOM   3661  CZ  ARG A 229     -49.978  17.208  28.387  1.00  0.130          C  
ATOM   3662  NH1 ARG A 229     -50.221  18.340  29.035  1.00  0.130          N  
ATOM   3663  NH2 ARG A 229     -48.896  16.523  28.641  1.00  0.130          N  
ATOM   3664  H   ARG A 229     -56.241  17.669  24.271  1.00  0.110          H  
ATOM   3665  HA  ARG A 229     -53.952  16.104  23.641  1.00  0.110          H  
ATOM   3666 1HB  ARG A 229     -53.889  17.985  25.206  1.00  0.150          H  
ATOM   3667 2HB  ARG A 229     -54.782  17.044  26.385  1.00  0.150          H  
ATOM   3668 1HG  ARG A 229     -52.981  15.474  26.596  1.00  0.150          H  
ATOM   3669 2HG  ARG A 229     -52.089  16.190  25.248  1.00  0.150          H  
ATOM   3670 1HD  ARG A 229     -51.885  18.251  26.575  1.00  0.150          H  
ATOM   3671 2HD  ARG A 229     -52.700  17.404  27.908  1.00  0.150          H  
ATOM   3672  HE  ARG A 229     -50.491  15.832  27.013  1.00  0.150          H  
ATOM   3673 1HH1 ARG A 229     -51.044  18.880  28.840  1.00  0.150          H  
ATOM   3674 2HH1 ARG A 229     -49.553  18.658  29.764  1.00  0.150          H  
ATOM   3675 1HH2 ARG A 229     -48.749  15.643  28.118  1.00  0.150          H  
ATOM   3676 2HH2 ARG A 229     -48.222  16.857  29.338  1.00  0.150          H  
ATOM   3677  N   LEU A 230     -56.139  14.470  25.540  1.00  0.100          N  
ATOM   3678  CA  LEU A 230     -56.459  13.099  25.924  1.00  0.100          C  
ATOM   3679  C   LEU A 230     -56.622  12.211  24.697  1.00  0.100          C  
ATOM   3680  O   LEU A 230     -56.163  11.058  24.689  1.00  0.130          O  
ATOM   3681  CB  LEU A 230     -57.742  13.014  26.767  1.00  0.140          C  
ATOM   3682  CG  LEU A 230     -58.205  11.546  27.162  1.00  0.140          C  
ATOM   3683  CD1 LEU A 230     -57.155  10.851  27.965  1.00  0.140          C  
ATOM   3684  CD2 LEU A 230     -59.476  11.613  27.955  1.00  0.140          C  
ATOM   3685  H   LEU A 230     -56.774  15.226  25.773  1.00  0.120          H  
ATOM   3686  HA  LEU A 230     -55.627  12.724  26.512  1.00  0.120          H  
ATOM   3687 1HB  LEU A 230     -57.586  13.575  27.683  1.00  0.170          H  
ATOM   3688 2HB  LEU A 230     -58.557  13.490  26.205  1.00  0.170          H  
ATOM   3689  HG  LEU A 230     -58.381  10.965  26.252  1.00  0.170          H  
ATOM   3690 1HD1 LEU A 230     -57.521   9.860  28.199  1.00  0.170          H  
ATOM   3691 2HD1 LEU A 230     -56.226  10.758  27.408  1.00  0.170          H  
ATOM   3692 3HD1 LEU A 230     -56.980  11.403  28.873  1.00  0.170          H  
ATOM   3693 1HD2 LEU A 230     -59.809  10.605  28.211  1.00  0.170          H  
ATOM   3694 2HD2 LEU A 230     -59.308  12.179  28.859  1.00  0.170          H  
ATOM   3695 3HD2 LEU A 230     -60.228  12.100  27.352  1.00  0.170          H  
ATOM   3696  N   LEU A 231     -57.305  12.718  23.666  1.00  0.120          N  
ATOM   3697  CA  LEU A 231     -57.524  11.915  22.476  1.00  0.120          C  
ATOM   3698  C   LEU A 231     -56.191  11.557  21.798  1.00  0.110          C  
ATOM   3699  O   LEU A 231     -56.022  10.416  21.357  1.00  0.110          O  
ATOM   3700  CB  LEU A 231     -58.417  12.671  21.476  1.00  0.170          C  
ATOM   3701  CG  LEU A 231     -59.914  12.956  21.905  1.00  0.170          C  
ATOM   3702  CD1 LEU A 231     -60.566  13.829  20.842  1.00  0.170          C  
ATOM   3703  CD2 LEU A 231     -60.690  11.678  22.107  1.00  0.170          C  
ATOM   3704  H   LEU A 231     -57.708  13.661  23.742  1.00  0.140          H  
ATOM   3705  HA  LEU A 231     -58.003  10.987  22.771  1.00  0.140          H  
ATOM   3706 1HB  LEU A 231     -57.947  13.632  21.275  1.00  0.200          H  
ATOM   3707 2HB  LEU A 231     -58.439  12.108  20.546  1.00  0.200          H  
ATOM   3708  HG  LEU A 231     -59.920  13.511  22.837  1.00  0.200          H  
ATOM   3709 1HD1 LEU A 231     -61.591  14.060  21.127  1.00  0.200          H  
ATOM   3710 2HD1 LEU A 231     -60.011  14.759  20.737  1.00  0.200          H  
ATOM   3711 3HD1 LEU A 231     -60.573  13.303  19.891  1.00  0.200          H  
ATOM   3712 1HD2 LEU A 231     -61.705  11.926  22.405  1.00  0.200          H  
ATOM   3713 2HD2 LEU A 231     -60.713  11.098  21.185  1.00  0.200          H  
ATOM   3714 3HD2 LEU A 231     -60.228  11.100  22.889  1.00  0.200          H  
ATOM   3715  N   GLU A 232     -55.232  12.496  21.753  1.00  0.100          N  
ATOM   3716  CA  GLU A 232     -53.927  12.223  21.145  1.00  0.100          C  
ATOM   3717  C   GLU A 232     -53.104  11.239  21.975  1.00  0.100          C  
ATOM   3718  O   GLU A 232     -52.448  10.355  21.418  1.00  0.110          O  
ATOM   3719  CB  GLU A 232     -53.154  13.516  20.905  1.00  0.140          C  
ATOM   3720  CG  GLU A 232     -53.752  14.396  19.797  1.00  0.140          C  
ATOM   3721  CD  GLU A 232     -53.793  13.690  18.475  1.00  0.140          C  
ATOM   3722  OE1 GLU A 232     -52.880  12.946  18.196  1.00  0.140          O  
ATOM   3723  OE2 GLU A 232     -54.740  13.865  17.751  1.00  0.140          O  
ATOM   3724  H   GLU A 232     -55.449  13.439  22.095  1.00  0.120          H  
ATOM   3725  HA  GLU A 232     -54.103  11.762  20.174  1.00  0.120          H  
ATOM   3726 1HB  GLU A 232     -53.147  14.101  21.828  1.00  0.170          H  
ATOM   3727 2HB  GLU A 232     -52.121  13.285  20.648  1.00  0.170          H  
ATOM   3728 1HG  GLU A 232     -54.769  14.670  20.081  1.00  0.170          H  
ATOM   3729 2HG  GLU A 232     -53.181  15.307  19.700  1.00  0.170          H  
ATOM   3730  N   ILE A 233     -53.185  11.344  23.303  1.00  0.100          N  
ATOM   3731  CA  ILE A 233     -52.491  10.408  24.172  1.00  0.110          C  
ATOM   3732  C   ILE A 233     -53.065   9.015  23.936  1.00  0.110          C  
ATOM   3733  O   ILE A 233     -52.319   8.044  23.759  1.00  0.140          O  
ATOM   3734  CB  ILE A 233     -52.619  10.821  25.656  1.00  0.150          C  
ATOM   3735  CG1 ILE A 233     -51.826  12.121  25.908  1.00  0.150          C  
ATOM   3736  CG2 ILE A 233     -52.149   9.723  26.548  1.00  0.150          C  
ATOM   3737  CD1 ILE A 233     -52.121  12.793  27.250  1.00  0.150          C  
ATOM   3738  H   ILE A 233     -53.706  12.130  23.704  1.00  0.120          H  
ATOM   3739  HA  ILE A 233     -51.435  10.396  23.905  1.00  0.130          H  
ATOM   3740  HB  ILE A 233     -53.665  11.040  25.877  1.00  0.180          H  
ATOM   3741 1HG1 ILE A 233     -50.757  11.897  25.862  1.00  0.180          H  
ATOM   3742 2HG1 ILE A 233     -52.056  12.822  25.123  1.00  0.180          H  
ATOM   3743 1HG2 ILE A 233     -52.240  10.021  27.562  1.00  0.180          H  
ATOM   3744 2HG2 ILE A 233     -52.737   8.828  26.394  1.00  0.180          H  
ATOM   3745 3HG2 ILE A 233     -51.129   9.522  26.329  1.00  0.180          H  
ATOM   3746 1HD1 ILE A 233     -51.525  13.697  27.332  1.00  0.180          H  
ATOM   3747 2HD1 ILE A 233     -53.181  13.050  27.299  1.00  0.180          H  
ATOM   3748 3HD1 ILE A 233     -51.870  12.140  28.075  1.00  0.180          H  
ATOM   3749  N   THR A 234     -54.399   8.931  23.904  1.00  0.090          N  
ATOM   3750  CA  THR A 234     -55.095   7.677  23.688  1.00  0.090          C  
ATOM   3751  C   THR A 234     -54.693   7.086  22.352  1.00  0.100          C  
ATOM   3752  O   THR A 234     -54.404   5.887  22.268  1.00  0.110          O  
ATOM   3753  CB  THR A 234     -56.626   7.872  23.688  1.00  0.130          C  
ATOM   3754  OG1 THR A 234     -57.038   8.415  24.951  1.00  0.130          O  
ATOM   3755  CG2 THR A 234     -57.320   6.499  23.453  1.00  0.130          C  
ATOM   3756  H   THR A 234     -54.954   9.771  24.070  1.00  0.110          H  
ATOM   3757  HA  THR A 234     -54.814   6.981  24.471  1.00  0.110          H  
ATOM   3758  HB  THR A 234     -56.915   8.561  22.901  1.00  0.150          H  
ATOM   3759  HG1 THR A 234     -56.696   9.340  25.005  1.00  0.150          H  
ATOM   3760 1HG2 THR A 234     -58.392   6.620  23.464  1.00  0.150          H  
ATOM   3761 2HG2 THR A 234     -57.027   6.083  22.490  1.00  0.150          H  
ATOM   3762 3HG2 THR A 234     -57.035   5.810  24.228  1.00  0.150          H  
ATOM   3763  N   ARG A 235     -54.682   7.923  21.306  1.00  0.110          N  
ATOM   3764  CA  ARG A 235     -54.333   7.465  19.982  1.00  0.120          C  
ATOM   3765  C   ARG A 235     -52.969   6.821  19.975  1.00  0.130          C  
ATOM   3766  O   ARG A 235     -52.838   5.700  19.494  1.00  0.150          O  
ATOM   3767  CB  ARG A 235     -54.353   8.602  18.965  1.00  0.160          C  
ATOM   3768  CG  ARG A 235     -54.017   8.172  17.524  1.00  0.160          C  
ATOM   3769  CD  ARG A 235     -53.966   9.331  16.562  1.00  0.160          C  
ATOM   3770  NE  ARG A 235     -52.918  10.308  16.892  1.00  0.160          N  
ATOM   3771  CZ  ARG A 235     -51.593  10.179  16.663  1.00  0.160          C  
ATOM   3772  NH1 ARG A 235     -51.080   9.093  16.107  1.00  0.160          N  
ATOM   3773  NH2 ARG A 235     -50.821  11.182  17.015  1.00  0.160          N  
ATOM   3774  H   ARG A 235     -54.973   8.895  21.431  1.00  0.130          H  
ATOM   3775  HA  ARG A 235     -55.069   6.724  19.674  1.00  0.140          H  
ATOM   3776 1HB  ARG A 235     -55.334   9.073  18.963  1.00  0.200          H  
ATOM   3777 2HB  ARG A 235     -53.631   9.361  19.262  1.00  0.200          H  
ATOM   3778 1HG  ARG A 235     -53.051   7.674  17.510  1.00  0.200          H  
ATOM   3779 2HG  ARG A 235     -54.780   7.476  17.175  1.00  0.200          H  
ATOM   3780 1HD  ARG A 235     -53.791   8.965  15.552  1.00  0.200          H  
ATOM   3781 2HD  ARG A 235     -54.925   9.852  16.590  1.00  0.200          H  
ATOM   3782  HE  ARG A 235     -53.206  11.209  17.315  1.00  0.200          H  
ATOM   3783 1HH1 ARG A 235     -51.679   8.328  15.838  1.00  0.200          H  
ATOM   3784 2HH1 ARG A 235     -50.084   9.030  15.952  1.00  0.200          H  
ATOM   3785 1HH2 ARG A 235     -51.273  12.004  17.446  1.00  0.200          H  
ATOM   3786 2HH2 ARG A 235     -49.821  11.147  16.882  1.00  0.200          H  
ATOM   3787  N   GLU A 236     -51.950   7.485  20.526  1.00  0.110          N  
ATOM   3788  CA  GLU A 236     -50.628   6.877  20.498  1.00  0.120          C  
ATOM   3789  C   GLU A 236     -50.599   5.549  21.266  1.00  0.140          C  
ATOM   3790  O   GLU A 236     -50.049   4.554  20.773  1.00  0.170          O  
ATOM   3791  CB  GLU A 236     -49.579   7.872  21.010  1.00  0.160          C  
ATOM   3792  CG  GLU A 236     -49.306   9.036  20.011  1.00  0.160          C  
ATOM   3793  CD  GLU A 236     -48.352  10.100  20.519  1.00  0.160          C  
ATOM   3794  OE1 GLU A 236     -48.178  10.190  21.702  1.00  0.160          O  
ATOM   3795  OE2 GLU A 236     -47.772  10.800  19.718  1.00  0.160          O  
ATOM   3796  H   GLU A 236     -52.098   8.418  20.932  1.00  0.130          H  
ATOM   3797  HA  GLU A 236     -50.384   6.660  19.459  1.00  0.140          H  
ATOM   3798 1HB  GLU A 236     -49.935   8.311  21.945  1.00  0.200          H  
ATOM   3799 2HB  GLU A 236     -48.642   7.355  21.219  1.00  0.200          H  
ATOM   3800 1HG  GLU A 236     -48.907   8.617  19.089  1.00  0.200          H  
ATOM   3801 2HG  GLU A 236     -50.263   9.507  19.772  1.00  0.200          H  
ATOM   3802  N   PHE A 237     -51.290   5.465  22.404  1.00  0.130          N  
ATOM   3803  CA  PHE A 237     -51.278   4.208  23.137  1.00  0.170          C  
ATOM   3804  C   PHE A 237     -51.991   3.074  22.420  1.00  0.160          C  
ATOM   3805  O   PHE A 237     -51.619   1.904  22.590  1.00  0.150          O  
ATOM   3806  CB  PHE A 237     -51.868   4.366  24.531  1.00  0.220          C  
ATOM   3807  CG  PHE A 237     -50.937   5.005  25.450  1.00  0.220          C  
ATOM   3808  CD1 PHE A 237     -51.252   6.148  26.109  1.00  0.220          C  
ATOM   3809  CD2 PHE A 237     -49.690   4.458  25.652  1.00  0.220          C  
ATOM   3810  CE1 PHE A 237     -50.335   6.702  26.955  1.00  0.220          C  
ATOM   3811  CE2 PHE A 237     -48.815   5.016  26.480  1.00  0.220          C  
ATOM   3812  CZ  PHE A 237     -49.128   6.125  27.137  1.00  0.220          C  
ATOM   3813  H   PHE A 237     -51.749   6.298  22.796  1.00  0.160          H  
ATOM   3814  HA  PHE A 237     -50.238   3.913  23.231  1.00  0.200          H  
ATOM   3815 1HB  PHE A 237     -52.772   4.982  24.469  1.00  0.270          H  
ATOM   3816 2HB  PHE A 237     -52.153   3.397  24.934  1.00  0.270          H  
ATOM   3817  HD1 PHE A 237     -52.226   6.612  25.961  1.00  0.270          H  
ATOM   3818  HD2 PHE A 237     -49.401   3.556  25.142  1.00  0.270          H  
ATOM   3819  HE1 PHE A 237     -50.558   7.608  27.485  1.00  0.270          H  
ATOM   3820  HE2 PHE A 237     -47.863   4.552  26.612  1.00  0.270          H  
ATOM   3821  HZ  PHE A 237     -48.422   6.560  27.806  1.00  0.270          H  
ATOM   3822  N   SER A 238     -52.980   3.403  21.582  1.00  0.180          N  
ATOM   3823  CA  SER A 238     -53.745   2.405  20.836  1.00  0.190          C  
ATOM   3824  C   SER A 238     -52.930   1.829  19.671  1.00  0.200          C  
ATOM   3825  O   SER A 238     -53.338   0.848  19.045  1.00  0.240          O  
ATOM   3826  CB  SER A 238     -55.010   3.018  20.259  1.00  0.260          C  
ATOM   3827  OG  SER A 238     -54.732   3.826  19.132  1.00  0.260          O  
ATOM   3828  H   SER A 238     -53.273   4.385  21.514  1.00  0.220          H  
ATOM   3829  HA  SER A 238     -54.007   1.593  21.511  1.00  0.230          H  
ATOM   3830 1HB  SER A 238     -55.705   2.228  19.983  1.00  0.310          H  
ATOM   3831 2HB  SER A 238     -55.491   3.625  21.027  1.00  0.310          H  
ATOM   3832  HG  SER A 238     -54.088   4.509  19.403  1.00  0.310          H  
ATOM   3833  N   VAL A 239     -51.788   2.457  19.368  1.00  0.170          N  
ATOM   3834  CA  VAL A 239     -50.909   2.076  18.276  1.00  0.180          C  
ATOM   3835  C   VAL A 239     -49.721   1.297  18.808  1.00  0.180          C  
ATOM   3836  O   VAL A 239     -49.306   0.294  18.226  1.00  0.190          O  
ATOM   3837  CB  VAL A 239     -50.436   3.321  17.497  1.00  0.250          C  
ATOM   3838  CG1 VAL A 239     -49.403   2.933  16.423  1.00  0.250          C  
ATOM   3839  CG2 VAL A 239     -51.652   3.979  16.851  1.00  0.250          C  
ATOM   3840  H   VAL A 239     -51.485   3.235  19.956  1.00  0.200          H  
ATOM   3841  HA  VAL A 239     -51.466   1.437  17.592  1.00  0.220          H  
ATOM   3842  HB  VAL A 239     -49.961   4.021  18.188  1.00  0.300          H  
ATOM   3843 1HG1 VAL A 239     -49.088   3.826  15.888  1.00  0.300          H  
ATOM   3844 2HG1 VAL A 239     -48.528   2.472  16.886  1.00  0.300          H  
ATOM   3845 3HG1 VAL A 239     -49.853   2.230  15.723  1.00  0.300          H  
ATOM   3846 1HG2 VAL A 239     -51.345   4.870  16.310  1.00  0.300          H  
ATOM   3847 2HG2 VAL A 239     -52.121   3.277  16.166  1.00  0.300          H  
ATOM   3848 3HG2 VAL A 239     -52.365   4.254  17.617  1.00  0.300          H  
ATOM   3849  N   ASN A 240     -49.176   1.774  19.923  1.00  0.180          N  
ATOM   3850  CA  ASN A 240     -47.979   1.217  20.530  1.00  0.190          C  
ATOM   3851  C   ASN A 240     -48.276   0.163  21.615  1.00  0.190          C  
ATOM   3852  O   ASN A 240     -47.397  -0.218  22.391  1.00  0.190          O  
ATOM   3853  CB  ASN A 240     -47.166   2.352  21.095  1.00  0.260          C  
ATOM   3854  CG  ASN A 240     -46.640   3.265  20.031  1.00  0.260          C  
ATOM   3855  OD1 ASN A 240     -46.251   2.845  18.929  1.00  0.260          O  
ATOM   3856  ND2 ASN A 240     -46.622   4.530  20.340  1.00  0.260          N  
ATOM   3857  H   ASN A 240     -49.572   2.623  20.331  1.00  0.220          H  
ATOM   3858  HA  ASN A 240     -47.399   0.722  19.750  1.00  0.230          H  
ATOM   3859 1HB  ASN A 240     -47.766   2.928  21.806  1.00  0.310          H  
ATOM   3860 2HB  ASN A 240     -46.335   1.942  21.619  1.00  0.310          H  
ATOM   3861 1HD2 ASN A 240     -46.283   5.201  19.681  1.00  0.310          H  
ATOM   3862 2HD2 ASN A 240     -46.945   4.833  21.253  1.00  0.310          H  
ATOM   3863  N   ALA A 241     -49.525  -0.295  21.676  1.00  0.180          N  
ATOM   3864  CA  ALA A 241     -49.988  -1.332  22.601  1.00  0.190          C  
ATOM   3865  C   ALA A 241     -49.691  -0.999  24.058  1.00  0.180          C  
ATOM   3866  O   ALA A 241     -49.262  -1.856  24.833  1.00  0.200          O  
ATOM   3867  CB  ALA A 241     -49.354  -2.670  22.242  1.00  0.260          C  
ATOM   3868  H   ALA A 241     -50.200   0.099  21.031  1.00  0.220          H  
ATOM   3869  HA  ALA A 241     -51.070  -1.409  22.491  1.00  0.230          H  
ATOM   3870 1HB  ALA A 241     -49.737  -3.443  22.908  1.00  0.310          H  
ATOM   3871 2HB  ALA A 241     -49.602  -2.923  21.212  1.00  0.310          H  
ATOM   3872 3HB  ALA A 241     -48.274  -2.607  22.350  1.00  0.310          H  
ATOM   3873  N   GLY A 242     -49.901   0.257  24.420  1.00  0.140          N  
ATOM   3874  CA  GLY A 242     -49.709   0.718  25.781  1.00  0.120          C  
ATOM   3875  C   GLY A 242     -48.311   1.243  26.119  1.00  0.110          C  
ATOM   3876  O   GLY A 242     -48.148   1.860  27.168  1.00  0.090          O  
ATOM   3877  H   GLY A 242     -50.283   0.895  23.717  1.00  0.170          H  
ATOM   3878 1HA  GLY A 242     -50.441   1.498  25.987  1.00  0.140          H  
ATOM   3879 2HA  GLY A 242     -49.947  -0.099  26.459  1.00  0.140          H  
ATOM   3880  N   VAL A 243     -47.285   1.031  25.274  1.00  0.130          N  
ATOM   3881  CA  VAL A 243     -45.960   1.561  25.644  1.00  0.120          C  
ATOM   3882  C   VAL A 243     -45.381   2.441  24.542  1.00  0.120          C  
ATOM   3883  O   VAL A 243     -44.940   1.942  23.508  1.00  0.160          O  
ATOM   3884  CB  VAL A 243     -44.957   0.428  25.951  1.00  0.170          C  
ATOM   3885  CG1 VAL A 243     -43.576   1.040  26.357  1.00  0.170          C  
ATOM   3886  CG2 VAL A 243     -45.512  -0.461  27.052  1.00  0.170          C  
ATOM   3887  H   VAL A 243     -47.420   0.512  24.395  1.00  0.160          H  
ATOM   3888  HA  VAL A 243     -46.063   2.166  26.537  1.00  0.140          H  
ATOM   3889  HB  VAL A 243     -44.804  -0.166  25.049  1.00  0.210          H  
ATOM   3890 1HG1 VAL A 243     -42.869   0.242  26.555  1.00  0.210          H  
ATOM   3891 2HG1 VAL A 243     -43.188   1.661  25.552  1.00  0.210          H  
ATOM   3892 3HG1 VAL A 243     -43.699   1.649  27.254  1.00  0.210          H  
ATOM   3893 1HG2 VAL A 243     -44.822  -1.262  27.257  1.00  0.210          H  
ATOM   3894 2HG2 VAL A 243     -45.658   0.128  27.929  1.00  0.210          H  
ATOM   3895 3HG2 VAL A 243     -46.464  -0.886  26.735  1.00  0.210          H  
ATOM   3896  N   THR A 244     -45.265   3.728  24.816  1.00  0.100          N  
ATOM   3897  CA  THR A 244     -44.823   4.679  23.809  1.00  0.100          C  
ATOM   3898  C   THR A 244     -43.419   5.219  24.017  1.00  0.100          C  
ATOM   3899  O   THR A 244     -43.060   5.702  25.098  1.00  0.080          O  
ATOM   3900  CB  THR A 244     -45.832   5.862  23.724  1.00  0.140          C  
ATOM   3901  OG1 THR A 244     -47.123   5.369  23.311  1.00  0.140          O  
ATOM   3902  CG2 THR A 244     -45.371   6.939  22.736  1.00  0.140          C  
ATOM   3903  H   THR A 244     -45.576   4.049  25.734  1.00  0.120          H  
ATOM   3904  HA  THR A 244     -44.833   4.170  22.845  1.00  0.120          H  
ATOM   3905  HB  THR A 244     -45.934   6.306  24.713  1.00  0.170          H  
ATOM   3906  HG1 THR A 244     -47.793   6.024  23.545  1.00  0.170          H  
ATOM   3907 1HG2 THR A 244     -46.107   7.745  22.709  1.00  0.170          H  
ATOM   3908 2HG2 THR A 244     -44.409   7.355  23.039  1.00  0.170          H  
ATOM   3909 3HG2 THR A 244     -45.275   6.513  21.744  1.00  0.170          H  
ATOM   3910  N   THR A 245     -42.624   5.139  22.956  1.00  0.110          N  
ATOM   3911  CA  THR A 245     -41.282   5.689  22.950  1.00  0.120          C  
ATOM   3912  C   THR A 245     -40.986   6.094  21.496  1.00  0.140          C  
ATOM   3913  O   THR A 245     -41.377   5.365  20.581  1.00  0.150          O  
ATOM   3914  CB  THR A 245     -40.262   4.658  23.483  1.00  0.160          C  
ATOM   3915  OG1 THR A 245     -38.967   5.255  23.552  1.00  0.160          O  
ATOM   3916  CG2 THR A 245     -40.209   3.437  22.593  1.00  0.160          C  
ATOM   3917  H   THR A 245     -42.977   4.697  22.116  1.00  0.130          H  
ATOM   3918  HA  THR A 245     -41.253   6.539  23.616  1.00  0.140          H  
ATOM   3919  HB  THR A 245     -40.560   4.361  24.480  1.00  0.200          H  
ATOM   3920  HG1 THR A 245     -38.907   5.771  24.402  1.00  0.200          H  
ATOM   3921 1HG2 THR A 245     -39.494   2.733  23.004  1.00  0.200          H  
ATOM   3922 2HG2 THR A 245     -41.194   2.973  22.554  1.00  0.200          H  
ATOM   3923 3HG2 THR A 245     -39.895   3.708  21.593  1.00  0.200          H  
ATOM   3924  N   PRO A 246     -40.345   7.242  21.236  1.00  0.140          N  
ATOM   3925  CA  PRO A 246     -39.897   8.331  22.099  1.00  0.130          C  
ATOM   3926  C   PRO A 246     -41.054   8.970  22.837  1.00  0.120          C  
ATOM   3927  O   PRO A 246     -42.185   8.971  22.351  1.00  0.130          O  
ATOM   3928  CB  PRO A 246     -39.317   9.340  21.094  1.00  0.200          C  
ATOM   3929  CG  PRO A 246     -38.951   8.509  19.887  1.00  0.200          C  
ATOM   3930  CD  PRO A 246     -40.019   7.448  19.827  1.00  0.200          C  
ATOM   3931  HA  PRO A 246     -39.130   7.962  22.802  1.00  0.160          H  
ATOM   3932 1HB  PRO A 246     -40.086  10.094  20.860  1.00  0.230          H  
ATOM   3933 2HB  PRO A 246     -38.487   9.891  21.535  1.00  0.230          H  
ATOM   3934 1HG  PRO A 246     -38.928   9.137  18.984  1.00  0.230          H  
ATOM   3935 2HG  PRO A 246     -37.943   8.085  20.007  1.00  0.230          H  
ATOM   3936 1HD  PRO A 246     -40.908   7.812  19.291  1.00  0.230          H  
ATOM   3937 2HD  PRO A 246     -39.626   6.518  19.388  1.00  0.230          H  
ATOM   3938  N   LEU A 247     -40.786   9.489  24.010  1.00  0.110          N  
ATOM   3939  CA  LEU A 247     -41.830  10.147  24.759  1.00  0.110          C  
ATOM   3940  C   LEU A 247     -42.307  11.352  23.948  1.00  0.100          C  
ATOM   3941  O   LEU A 247     -41.517  12.242  23.617  1.00  0.130          O  
ATOM   3942  CB  LEU A 247     -41.236  10.542  26.102  1.00  0.150          C  
ATOM   3943  CG  LEU A 247     -42.101  11.175  27.137  1.00  0.150          C  
ATOM   3944  CD1 LEU A 247     -43.145  10.214  27.626  1.00  0.150          C  
ATOM   3945  CD2 LEU A 247     -41.225  11.559  28.251  1.00  0.150          C  
ATOM   3946  H   LEU A 247     -39.827   9.448  24.368  1.00  0.130          H  
ATOM   3947  HA  LEU A 247     -42.657   9.451  24.891  1.00  0.130          H  
ATOM   3948 1HB  LEU A 247     -40.833   9.639  26.542  1.00  0.180          H  
ATOM   3949 2HB  LEU A 247     -40.419  11.218  25.912  1.00  0.180          H  
ATOM   3950  HG  LEU A 247     -42.602  12.060  26.726  1.00  0.180          H  
ATOM   3951 1HD1 LEU A 247     -43.747  10.693  28.402  1.00  0.180          H  
ATOM   3952 2HD1 LEU A 247     -43.786   9.916  26.809  1.00  0.180          H  
ATOM   3953 3HD1 LEU A 247     -42.654   9.331  28.041  1.00  0.180          H  
ATOM   3954 1HD2 LEU A 247     -41.830  12.003  28.993  1.00  0.180          H  
ATOM   3955 2HD2 LEU A 247     -40.733  10.679  28.662  1.00  0.180          H  
ATOM   3956 3HD2 LEU A 247     -40.470  12.264  27.903  1.00  0.180          H  
ATOM   3957  N   SER A 248     -43.597  11.378  23.619  1.00  0.080          N  
ATOM   3958  CA  SER A 248     -44.160  12.442  22.795  1.00  0.090          C  
ATOM   3959  C   SER A 248     -44.434  13.687  23.603  1.00  0.070          C  
ATOM   3960  O   SER A 248     -44.428  13.668  24.843  1.00  0.070          O  
ATOM   3961  CB  SER A 248     -45.438  12.002  22.122  1.00  0.120          C  
ATOM   3962  OG  SER A 248     -46.477  11.885  23.035  1.00  0.120          O  
ATOM   3963  H   SER A 248     -44.197  10.623  23.915  1.00  0.100          H  
ATOM   3964  HA  SER A 248     -43.436  12.691  22.018  1.00  0.110          H  
ATOM   3965 1HB  SER A 248     -45.716  12.707  21.340  1.00  0.150          H  
ATOM   3966 2HB  SER A 248     -45.277  11.036  21.641  1.00  0.150          H  
ATOM   3967  HG  SER A 248     -47.191  11.399  22.539  1.00  0.150          H  
ATOM   3968  N   THR A 249     -44.760  14.771  22.894  1.00  0.080          N  
ATOM   3969  CA  THR A 249     -45.064  16.059  23.506  1.00  0.080          C  
ATOM   3970  C   THR A 249     -46.460  16.082  24.107  1.00  0.080          C  
ATOM   3971  O   THR A 249     -46.835  17.019  24.810  1.00  0.090          O  
ATOM   3972  CB  THR A 249     -44.903  17.181  22.468  1.00  0.110          C  
ATOM   3973  OG1 THR A 249     -45.798  16.949  21.368  1.00  0.110          O  
ATOM   3974  CG2 THR A 249     -43.461  17.190  21.958  1.00  0.110          C  
ATOM   3975  H   THR A 249     -44.770  14.722  21.883  1.00  0.100          H  
ATOM   3976  HA  THR A 249     -44.352  16.234  24.308  1.00  0.100          H  
ATOM   3977  HB  THR A 249     -45.135  18.143  22.925  1.00  0.130          H  
ATOM   3978  HG1 THR A 249     -46.696  17.187  21.633  1.00  0.130          H  
ATOM   3979 1HG2 THR A 249     -43.343  17.983  21.221  1.00  0.130          H  
ATOM   3980 2HG2 THR A 249     -42.786  17.366  22.792  1.00  0.130          H  
ATOM   3981 3HG2 THR A 249     -43.222  16.235  21.499  1.00  0.130          H  
ATOM   3982  N   TYR A 250     -47.241  15.051  23.790  1.00  0.090          N  
ATOM   3983  CA  TYR A 250     -48.583  14.891  24.318  1.00  0.110          C  
ATOM   3984  C   TYR A 250     -48.483  14.198  25.659  1.00  0.120          C  
ATOM   3985  O   TYR A 250     -49.216  14.523  26.598  1.00  0.160          O  
ATOM   3986  CB  TYR A 250     -49.457  14.078  23.368  1.00  0.150          C  
ATOM   3987  CG  TYR A 250     -49.747  14.796  22.112  1.00  0.150          C  
ATOM   3988  CD1 TYR A 250     -49.088  14.445  20.950  1.00  0.150          C  
ATOM   3989  CD2 TYR A 250     -50.670  15.828  22.115  1.00  0.150          C  
ATOM   3990  CE1 TYR A 250     -49.350  15.130  19.787  1.00  0.150          C  
ATOM   3991  CE2 TYR A 250     -50.932  16.512  20.956  1.00  0.150          C  
ATOM   3992  CZ  TYR A 250     -50.273  16.166  19.791  1.00  0.150          C  
ATOM   3993  OH  TYR A 250     -50.533  16.846  18.626  1.00  0.150          O  
ATOM   3994  H   TYR A 250     -46.855  14.345  23.181  1.00  0.110          H  
ATOM   3995  HA  TYR A 250     -49.028  15.874  24.474  1.00  0.130          H  
ATOM   3996 1HB  TYR A 250     -48.966  13.131  23.124  1.00  0.180          H  
ATOM   3997 2HB  TYR A 250     -50.399  13.844  23.847  1.00  0.180          H  
ATOM   3998  HD1 TYR A 250     -48.362  13.627  20.951  1.00  0.180          H  
ATOM   3999  HD2 TYR A 250     -51.186  16.099  23.033  1.00  0.180          H  
ATOM   4000  HE1 TYR A 250     -48.835  14.858  18.867  1.00  0.180          H  
ATOM   4001  HE2 TYR A 250     -51.660  17.325  20.955  1.00  0.180          H  
ATOM   4002  HH  TYR A 250     -51.224  17.494  18.780  1.00  0.180          H  
ATOM   4003  N   MET A 251     -47.570  13.224  25.759  1.00  0.110          N  
ATOM   4004  CA  MET A 251     -47.429  12.502  27.013  1.00  0.160          C  
ATOM   4005  C   MET A 251     -46.945  13.485  28.066  1.00  0.150          C  
ATOM   4006  O   MET A 251     -47.544  13.590  29.136  1.00  0.200          O  
ATOM   4007  CB  MET A 251     -46.425  11.355  26.885  1.00  0.200          C  
ATOM   4008  CG  MET A 251     -46.828  10.265  25.913  1.00  0.200          C  
ATOM   4009  SD  MET A 251     -48.306   9.446  26.328  1.00  0.200          S  
ATOM   4010  CE  MET A 251     -48.722   8.788  24.692  1.00  0.200          C  
ATOM   4011  H   MET A 251     -47.012  12.971  24.945  1.00  0.130          H  
ATOM   4012  HA  MET A 251     -48.400  12.119  27.322  1.00  0.190          H  
ATOM   4013 1HB  MET A 251     -45.474  11.763  26.535  1.00  0.240          H  
ATOM   4014 2HB  MET A 251     -46.252  10.911  27.863  1.00  0.240          H  
ATOM   4015 1HG  MET A 251     -46.971  10.695  24.960  1.00  0.240          H  
ATOM   4016 2HG  MET A 251     -46.035   9.523  25.830  1.00  0.240          H  
ATOM   4017 1HE  MET A 251     -49.658   8.239  24.728  1.00  0.240          H  
ATOM   4018 2HE  MET A 251     -48.833   9.612  23.988  1.00  0.240          H  
ATOM   4019 3HE  MET A 251     -47.934   8.132  24.353  1.00  0.240          H  
ATOM   4020  N   LEU A 252     -45.879  14.225  27.726  1.00  0.100          N  
ATOM   4021  CA  LEU A 252     -45.321  15.276  28.575  1.00  0.070          C  
ATOM   4022  C   LEU A 252     -44.738  16.403  27.730  1.00  0.060          C  
ATOM   4023  O   LEU A 252     -43.981  16.168  26.779  1.00  0.070          O  
ATOM   4024  CB  LEU A 252     -44.261  14.735  29.556  1.00  0.110          C  
ATOM   4025  CG  LEU A 252     -44.759  13.772  30.687  1.00  0.110          C  
ATOM   4026  CD1 LEU A 252     -43.592  13.212  31.368  1.00  0.110          C  
ATOM   4027  CD2 LEU A 252     -45.620  14.538  31.701  1.00  0.110          C  
ATOM   4028  H   LEU A 252     -45.447  14.051  26.814  1.00  0.120          H  
ATOM   4029  HA  LEU A 252     -46.129  15.711  29.154  1.00  0.080          H  
ATOM   4030 1HB  LEU A 252     -43.504  14.208  28.977  1.00  0.130          H  
ATOM   4031 2HB  LEU A 252     -43.783  15.593  30.039  1.00  0.130          H  
ATOM   4032  HG  LEU A 252     -45.328  12.956  30.261  1.00  0.130          H  
ATOM   4033 1HD1 LEU A 252     -43.910  12.539  32.162  1.00  0.130          H  
ATOM   4034 2HD1 LEU A 252     -43.001  12.682  30.669  1.00  0.130          H  
ATOM   4035 3HD1 LEU A 252     -43.030  14.022  31.778  1.00  0.130          H  
ATOM   4036 1HD2 LEU A 252     -45.937  13.865  32.467  1.00  0.130          H  
ATOM   4037 2HD2 LEU A 252     -45.041  15.335  32.140  1.00  0.130          H  
ATOM   4038 3HD2 LEU A 252     -46.502  14.956  31.219  1.00  0.130          H  
ATOM   4039  N   THR A 253     -45.070  17.635  28.090  1.00  0.070          N  
ATOM   4040  CA  THR A 253     -44.605  18.810  27.356  1.00  0.090          C  
ATOM   4041  C   THR A 253     -43.196  19.132  27.798  1.00  0.080          C  
ATOM   4042  O   THR A 253     -42.704  18.524  28.750  1.00  0.060          O  
ATOM   4043  CB  THR A 253     -45.511  20.031  27.599  1.00  0.120          C  
ATOM   4044  OG1 THR A 253     -45.408  20.452  28.975  1.00  0.120          O  
ATOM   4045  CG2 THR A 253     -46.956  19.628  27.313  1.00  0.120          C  
ATOM   4046  H   THR A 253     -45.671  17.766  28.915  1.00  0.080          H  
ATOM   4047  HA  THR A 253     -44.601  18.581  26.288  1.00  0.110          H  
ATOM   4048  HB  THR A 253     -45.220  20.848  26.946  1.00  0.140          H  
ATOM   4049  HG1 THR A 253     -45.968  21.232  29.105  1.00  0.140          H  
ATOM   4050 1HG2 THR A 253     -47.615  20.476  27.482  1.00  0.140          H  
ATOM   4051 2HG2 THR A 253     -47.043  19.300  26.276  1.00  0.140          H  
ATOM   4052 3HG2 THR A 253     -47.248  18.816  27.968  1.00  0.140          H  
ATOM   4053  N   ASN A 254     -42.514  20.049  27.107  1.00  0.110          N  
ATOM   4054  CA  ASN A 254     -41.157  20.368  27.535  1.00  0.110          C  
ATOM   4055  C   ASN A 254     -41.138  20.987  28.926  1.00  0.110          C  
ATOM   4056  O   ASN A 254     -40.224  20.709  29.701  1.00  0.110          O  
ATOM   4057  CB  ASN A 254     -40.459  21.283  26.551  1.00  0.150          C  
ATOM   4058  CG  ASN A 254     -40.060  20.599  25.256  1.00  0.150          C  
ATOM   4059  OD1 ASN A 254     -40.016  19.363  25.124  1.00  0.150          O  
ATOM   4060  ND2 ASN A 254     -39.760  21.405  24.274  1.00  0.150          N  
ATOM   4061  H   ASN A 254     -42.936  20.517  26.317  1.00  0.130          H  
ATOM   4062  HA  ASN A 254     -40.590  19.437  27.594  1.00  0.130          H  
ATOM   4063 1HB  ASN A 254     -41.111  22.124  26.317  1.00  0.180          H  
ATOM   4064 2HB  ASN A 254     -39.562  21.690  27.019  1.00  0.180          H  
ATOM   4065 1HD2 ASN A 254     -39.487  21.032  23.386  1.00  0.180          H  
ATOM   4066 2HD2 ASN A 254     -39.801  22.397  24.403  1.00  0.180          H  
ATOM   4067  N   SER A 255     -42.156  21.791  29.259  1.00  0.110          N  
ATOM   4068  CA  SER A 255     -42.203  22.411  30.574  1.00  0.110          C  
ATOM   4069  C   SER A 255     -42.355  21.333  31.634  1.00  0.090          C  
ATOM   4070  O   SER A 255     -41.679  21.363  32.670  1.00  0.090          O  
ATOM   4071  CB  SER A 255     -43.366  23.384  30.664  1.00  0.150          C  
ATOM   4072  OG  SER A 255     -43.192  24.474  29.795  1.00  0.150          O  
ATOM   4073  H   SER A 255     -42.876  21.995  28.582  1.00  0.130          H  
ATOM   4074  HA  SER A 255     -41.268  22.946  30.748  1.00  0.130          H  
ATOM   4075 1HB  SER A 255     -44.292  22.864  30.419  1.00  0.180          H  
ATOM   4076 2HB  SER A 255     -43.456  23.743  31.688  1.00  0.180          H  
ATOM   4077  HG  SER A 255     -43.947  25.051  29.938  1.00  0.180          H  
ATOM   4078  N   GLU A 256     -43.229  20.360  31.360  1.00  0.080          N  
ATOM   4079  CA  GLU A 256     -43.457  19.262  32.282  1.00  0.080          C  
ATOM   4080  C   GLU A 256     -42.200  18.399  32.441  1.00  0.090          C  
ATOM   4081  O   GLU A 256     -41.863  18.012  33.564  1.00  0.090          O  
ATOM   4082  CB  GLU A 256     -44.652  18.452  31.803  1.00  0.110          C  
ATOM   4083  CG  GLU A 256     -45.987  19.206  31.938  1.00  0.110          C  
ATOM   4084  CD  GLU A 256     -47.112  18.559  31.193  1.00  0.110          C  
ATOM   4085  OE1 GLU A 256     -46.820  17.724  30.365  1.00  0.110          O  
ATOM   4086  OE2 GLU A 256     -48.250  18.917  31.404  1.00  0.110          O  
ATOM   4087  H   GLU A 256     -43.777  20.412  30.500  1.00  0.100          H  
ATOM   4088  HA  GLU A 256     -43.703  19.681  33.257  1.00  0.100          H  
ATOM   4089 1HB  GLU A 256     -44.504  18.167  30.768  1.00  0.130          H  
ATOM   4090 2HB  GLU A 256     -44.722  17.550  32.391  1.00  0.130          H  
ATOM   4091 1HG  GLU A 256     -46.243  19.262  32.990  1.00  0.130          H  
ATOM   4092 2HG  GLU A 256     -45.856  20.223  31.578  1.00  0.130          H  
ATOM   4093  N   LEU A 257     -41.470  18.121  31.348  1.00  0.100          N  
ATOM   4094  CA  LEU A 257     -40.248  17.346  31.514  1.00  0.140          C  
ATOM   4095  C   LEU A 257     -39.171  18.090  32.244  1.00  0.130          C  
ATOM   4096  O   LEU A 257     -38.487  17.484  33.063  1.00  0.140          O  
ATOM   4097  CB  LEU A 257     -39.660  16.843  30.199  1.00  0.180          C  
ATOM   4098  CG  LEU A 257     -40.405  15.731  29.508  1.00  0.180          C  
ATOM   4099  CD1 LEU A 257     -39.782  15.492  28.166  1.00  0.180          C  
ATOM   4100  CD2 LEU A 257     -40.320  14.456  30.350  1.00  0.180          C  
ATOM   4101  H   LEU A 257     -41.788  18.418  30.420  1.00  0.120          H  
ATOM   4102  HA  LEU A 257     -40.493  16.497  32.135  1.00  0.170          H  
ATOM   4103 1HB  LEU A 257     -39.626  17.690  29.508  1.00  0.220          H  
ATOM   4104 2HB  LEU A 257     -38.638  16.510  30.378  1.00  0.220          H  
ATOM   4105  HG  LEU A 257     -41.447  16.024  29.359  1.00  0.220          H  
ATOM   4106 1HD1 LEU A 257     -40.318  14.698  27.653  1.00  0.220          H  
ATOM   4107 2HD1 LEU A 257     -39.832  16.404  27.584  1.00  0.220          H  
ATOM   4108 3HD1 LEU A 257     -38.740  15.202  28.291  1.00  0.220          H  
ATOM   4109 1HD2 LEU A 257     -40.831  13.696  29.853  1.00  0.220          H  
ATOM   4110 2HD2 LEU A 257     -39.275  14.171  30.480  1.00  0.220          H  
ATOM   4111 3HD2 LEU A 257     -40.767  14.584  31.308  1.00  0.220          H  
ATOM   4112  N   LEU A 258     -38.998  19.385  31.984  1.00  0.130          N  
ATOM   4113  CA  LEU A 258     -37.962  20.109  32.697  1.00  0.140          C  
ATOM   4114  C   LEU A 258     -38.292  20.109  34.177  1.00  0.130          C  
ATOM   4115  O   LEU A 258     -37.397  19.929  35.012  1.00  0.130          O  
ATOM   4116  CB  LEU A 258     -37.827  21.524  32.136  1.00  0.190          C  
ATOM   4117  CG  LEU A 258     -37.220  21.626  30.699  1.00  0.190          C  
ATOM   4118  CD1 LEU A 258     -37.388  23.041  30.192  1.00  0.190          C  
ATOM   4119  CD2 LEU A 258     -35.725  21.248  30.723  1.00  0.190          C  
ATOM   4120  H   LEU A 258     -39.563  19.860  31.273  1.00  0.160          H  
ATOM   4121  HA  LEU A 258     -37.025  19.583  32.578  1.00  0.170          H  
ATOM   4122 1HB  LEU A 258     -38.825  21.968  32.103  1.00  0.230          H  
ATOM   4123 2HB  LEU A 258     -37.209  22.111  32.812  1.00  0.230          H  
ATOM   4124  HG  LEU A 258     -37.750  20.954  30.028  1.00  0.230          H  
ATOM   4125 1HD1 LEU A 258     -36.975  23.114  29.186  1.00  0.230          H  
ATOM   4126 2HD1 LEU A 258     -38.451  23.292  30.167  1.00  0.230          H  
ATOM   4127 3HD1 LEU A 258     -36.866  23.732  30.851  1.00  0.230          H  
ATOM   4128 1HD2 LEU A 258     -35.311  21.332  29.716  1.00  0.230          H  
ATOM   4129 2HD2 LEU A 258     -35.188  21.923  31.389  1.00  0.230          H  
ATOM   4130 3HD2 LEU A 258     -35.594  20.235  31.066  1.00  0.230          H  
ATOM   4131  N   SER A 259     -39.581  20.258  34.504  1.00  0.120          N  
ATOM   4132  CA  SER A 259     -40.024  20.230  35.881  1.00  0.120          C  
ATOM   4133  C   SER A 259     -39.678  18.877  36.503  1.00  0.100          C  
ATOM   4134  O   SER A 259     -39.119  18.824  37.595  1.00  0.120          O  
ATOM   4135  CB  SER A 259     -41.517  20.493  35.951  1.00  0.170          C  
ATOM   4136  OG  SER A 259     -41.985  20.486  37.272  1.00  0.170          O  
ATOM   4137  H   SER A 259     -40.279  20.443  33.778  1.00  0.140          H  
ATOM   4138  HA  SER A 259     -39.501  21.010  36.432  1.00  0.140          H  
ATOM   4139 1HB  SER A 259     -41.735  21.453  35.486  1.00  0.200          H  
ATOM   4140 2HB  SER A 259     -42.041  19.737  35.381  1.00  0.200          H  
ATOM   4141  HG  SER A 259     -42.924  20.677  37.210  1.00  0.200          H  
ATOM   4142  N   LEU A 260     -39.966  17.762  35.805  1.00  0.070          N  
ATOM   4143  CA  LEU A 260     -39.607  16.452  36.357  1.00  0.070          C  
ATOM   4144  C   LEU A 260     -38.095  16.264  36.495  1.00  0.080          C  
ATOM   4145  O   LEU A 260     -37.639  15.729  37.502  1.00  0.090          O  
ATOM   4146  CB  LEU A 260     -40.148  15.294  35.499  1.00  0.100          C  
ATOM   4147  CG  LEU A 260     -41.687  15.047  35.478  1.00  0.100          C  
ATOM   4148  CD1 LEU A 260     -41.984  14.005  34.419  1.00  0.100          C  
ATOM   4149  CD2 LEU A 260     -42.184  14.550  36.851  1.00  0.100          C  
ATOM   4150  H   LEU A 260     -40.468  17.836  34.916  1.00  0.080          H  
ATOM   4151  HA  LEU A 260     -40.032  16.386  37.353  1.00  0.080          H  
ATOM   4152 1HB  LEU A 260     -39.836  15.477  34.468  1.00  0.120          H  
ATOM   4153 2HB  LEU A 260     -39.671  14.373  35.835  1.00  0.120          H  
ATOM   4154  HG  LEU A 260     -42.201  15.973  35.210  1.00  0.120          H  
ATOM   4155 1HD1 LEU A 260     -43.056  13.832  34.367  1.00  0.120          H  
ATOM   4156 2HD1 LEU A 260     -41.628  14.377  33.474  1.00  0.120          H  
ATOM   4157 3HD1 LEU A 260     -41.478  13.072  34.658  1.00  0.120          H  
ATOM   4158 1HD2 LEU A 260     -43.261  14.374  36.805  1.00  0.120          H  
ATOM   4159 2HD2 LEU A 260     -41.675  13.621  37.112  1.00  0.120          H  
ATOM   4160 3HD2 LEU A 260     -41.983  15.297  37.616  1.00  0.120          H  
ATOM   4161  N   ILE A 261     -37.304  16.754  35.533  1.00  0.080          N  
ATOM   4162  CA  ILE A 261     -35.845  16.605  35.580  1.00  0.090          C  
ATOM   4163  C   ILE A 261     -35.312  17.259  36.842  1.00  0.120          C  
ATOM   4164  O   ILE A 261     -34.488  16.681  37.558  1.00  0.130          O  
ATOM   4165  CB  ILE A 261     -35.159  17.191  34.317  1.00  0.120          C  
ATOM   4166  CG1 ILE A 261     -35.511  16.294  33.063  1.00  0.120          C  
ATOM   4167  CG2 ILE A 261     -33.601  17.269  34.537  1.00  0.120          C  
ATOM   4168  CD1 ILE A 261     -35.202  16.935  31.693  1.00  0.120          C  
ATOM   4169  H   ILE A 261     -37.739  17.184  34.714  1.00  0.100          H  
ATOM   4170  HA  ILE A 261     -35.613  15.552  35.618  1.00  0.110          H  
ATOM   4171  HB  ILE A 261     -35.548  18.192  34.126  1.00  0.150          H  
ATOM   4172 1HG1 ILE A 261     -34.929  15.372  33.139  1.00  0.150          H  
ATOM   4173 2HG1 ILE A 261     -36.560  16.031  33.099  1.00  0.150          H  
ATOM   4174 1HG2 ILE A 261     -33.124  17.690  33.658  1.00  0.150          H  
ATOM   4175 2HG2 ILE A 261     -33.366  17.906  35.386  1.00  0.150          H  
ATOM   4176 3HG2 ILE A 261     -33.206  16.268  34.723  1.00  0.150          H  
ATOM   4177 1HD1 ILE A 261     -35.464  16.236  30.898  1.00  0.150          H  
ATOM   4178 2HD1 ILE A 261     -35.790  17.837  31.578  1.00  0.150          H  
ATOM   4179 3HD1 ILE A 261     -34.160  17.182  31.615  1.00  0.150          H  
ATOM   4180  N   ASN A 262     -35.824  18.440  37.156  1.00  0.140          N  
ATOM   4181  CA  ASN A 262     -35.407  19.188  38.330  1.00  0.170          C  
ATOM   4182  C   ASN A 262     -35.578  18.418  39.660  1.00  0.180          C  
ATOM   4183  O   ASN A 262     -34.917  18.765  40.656  1.00  0.210          O  
ATOM   4184  CB  ASN A 262     -36.165  20.502  38.405  1.00  0.230          C  
ATOM   4185  CG  ASN A 262     -35.722  21.511  37.372  1.00  0.230          C  
ATOM   4186  OD1 ASN A 262     -34.617  21.440  36.822  1.00  0.230          O  
ATOM   4187  ND2 ASN A 262     -36.579  22.464  37.098  1.00  0.230          N  
ATOM   4188  H   ASN A 262     -36.485  18.873  36.497  1.00  0.170          H  
ATOM   4189  HA  ASN A 262     -34.352  19.410  38.217  1.00  0.200          H  
ATOM   4190 1HB  ASN A 262     -37.226  20.311  38.268  1.00  0.270          H  
ATOM   4191 2HB  ASN A 262     -36.041  20.933  39.396  1.00  0.270          H  
ATOM   4192 1HD2 ASN A 262     -36.349  23.160  36.421  1.00  0.270          H  
ATOM   4193 2HD2 ASN A 262     -37.464  22.489  37.561  1.00  0.270          H  
ATOM   4194  N   ASP A 263     -36.484  17.418  39.706  1.00  0.160          N  
ATOM   4195  CA  ASP A 263     -36.749  16.629  40.911  1.00  0.170          C  
ATOM   4196  C   ASP A 263     -36.129  15.229  40.904  1.00  0.150          C  
ATOM   4197  O   ASP A 263     -36.398  14.423  41.801  1.00  0.160          O  
ATOM   4198  CB  ASP A 263     -38.251  16.490  41.149  1.00  0.230          C  
ATOM   4199  CG  ASP A 263     -38.919  17.769  41.592  1.00  0.230          C  
ATOM   4200  OD1 ASP A 263     -38.425  18.407  42.491  1.00  0.230          O  
ATOM   4201  OD2 ASP A 263     -39.923  18.132  41.025  1.00  0.230          O  
ATOM   4202  H   ASP A 263     -36.965  17.124  38.852  1.00  0.190          H  
ATOM   4203  HA  ASP A 263     -36.329  17.168  41.758  1.00  0.200          H  
ATOM   4204 1HB  ASP A 263     -38.722  16.157  40.216  1.00  0.280          H  
ATOM   4205 2HB  ASP A 263     -38.436  15.722  41.898  1.00  0.280          H  
ATOM   4206  N   MET A 264     -35.299  14.924  39.916  1.00  0.130          N  
ATOM   4207  CA  MET A 264     -34.674  13.612  39.870  1.00  0.120          C  
ATOM   4208  C   MET A 264     -33.557  13.532  40.917  1.00  0.120          C  
ATOM   4209  O   MET A 264     -32.894  14.536  41.187  1.00  0.120          O  
ATOM   4210  CB  MET A 264     -34.176  13.327  38.460  1.00  0.170          C  
ATOM   4211  CG  MET A 264     -35.278  13.067  37.469  1.00  0.170          C  
ATOM   4212  SD  MET A 264     -34.700  12.874  35.781  1.00  0.170          S  
ATOM   4213  CE  MET A 264     -33.772  11.374  35.831  1.00  0.170          C  
ATOM   4214  H   MET A 264     -35.094  15.611  39.180  1.00  0.160          H  
ATOM   4215  HA  MET A 264     -35.443  12.884  40.105  1.00  0.140          H  
ATOM   4216 1HB  MET A 264     -33.659  14.207  38.093  1.00  0.210          H  
ATOM   4217 2HB  MET A 264     -33.478  12.509  38.464  1.00  0.210          H  
ATOM   4218 1HG  MET A 264     -35.803  12.175  37.757  1.00  0.210          H  
ATOM   4219 2HG  MET A 264     -35.981  13.889  37.501  1.00  0.210          H  
ATOM   4220 1HE  MET A 264     -33.388  11.174  34.845  1.00  0.210          H  
ATOM   4221 2HE  MET A 264     -32.944  11.468  36.518  1.00  0.210          H  
ATOM   4222 3HE  MET A 264     -34.399  10.570  36.129  1.00  0.210          H  
ATOM   4223  N   PRO A 265     -33.260  12.347  41.493  1.00  0.120          N  
ATOM   4224  CA  PRO A 265     -32.203  12.120  42.482  1.00  0.120          C  
ATOM   4225  C   PRO A 265     -30.837  12.057  41.815  1.00  0.110          C  
ATOM   4226  O   PRO A 265     -30.166  11.025  41.822  1.00  0.110          O  
ATOM   4227  CB  PRO A 265     -32.605  10.762  43.065  1.00  0.180          C  
ATOM   4228  CG  PRO A 265     -33.258  10.040  41.894  1.00  0.180          C  
ATOM   4229  CD  PRO A 265     -34.026  11.130  41.148  1.00  0.180          C  
ATOM   4230  HA  PRO A 265     -32.233  12.915  43.242  1.00  0.140          H  
ATOM   4231 1HB  PRO A 265     -31.718  10.238  43.454  1.00  0.220          H  
ATOM   4232 2HB  PRO A 265     -33.289  10.907  43.915  1.00  0.220          H  
ATOM   4233 1HG  PRO A 265     -32.481   9.564  41.268  1.00  0.220          H  
ATOM   4234 2HG  PRO A 265     -33.909   9.231  42.260  1.00  0.220          H  
ATOM   4235 1HD  PRO A 265     -34.004  10.924  40.072  1.00  0.220          H  
ATOM   4236 2HD  PRO A 265     -35.050  11.196  41.547  1.00  0.220          H  
ATOM   4237  N   ILE A 266     -30.494  13.159  41.181  1.00  0.110          N  
ATOM   4238  CA  ILE A 266     -29.295  13.329  40.389  1.00  0.110          C  
ATOM   4239  C   ILE A 266     -28.580  14.624  40.799  1.00  0.110          C  
ATOM   4240  O   ILE A 266     -29.155  15.456  41.510  1.00  0.110          O  
ATOM   4241  CB  ILE A 266     -29.678  13.262  38.886  1.00  0.150          C  
ATOM   4242  CG1 ILE A 266     -30.621  14.400  38.538  1.00  0.150          C  
ATOM   4243  CG2 ILE A 266     -30.318  11.887  38.559  1.00  0.150          C  
ATOM   4244  CD1 ILE A 266     -30.970  14.542  37.065  1.00  0.150          C  
ATOM   4245  H   ILE A 266     -31.132  13.950  41.274  1.00  0.130          H  
ATOM   4246  HA  ILE A 266     -28.616  12.501  40.592  1.00  0.130          H  
ATOM   4247  HB  ILE A 266     -28.803  13.374  38.304  1.00  0.180          H  
ATOM   4248 1HG1 ILE A 266     -31.521  14.272  39.084  1.00  0.180          H  
ATOM   4249 2HG1 ILE A 266     -30.159  15.311  38.866  1.00  0.180          H  
ATOM   4250 1HG2 ILE A 266     -30.553  11.814  37.512  1.00  0.180          H  
ATOM   4251 2HG2 ILE A 266     -29.606  11.105  38.820  1.00  0.180          H  
ATOM   4252 3HG2 ILE A 266     -31.224  11.746  39.131  1.00  0.180          H  
ATOM   4253 1HD1 ILE A 266     -31.641  15.370  36.922  1.00  0.180          H  
ATOM   4254 2HD1 ILE A 266     -30.075  14.707  36.488  1.00  0.180          H  
ATOM   4255 3HD1 ILE A 266     -31.464  13.657  36.718  1.00  0.180          H  
ATOM   4256  N   THR A 267     -27.332  14.789  40.372  1.00  0.120          N  
ATOM   4257  CA  THR A 267     -26.565  15.996  40.676  1.00  0.140          C  
ATOM   4258  C   THR A 267     -26.982  17.144  39.774  1.00  0.140          C  
ATOM   4259  O   THR A 267     -27.683  16.943  38.777  1.00  0.130          O  
ATOM   4260  CB  THR A 267     -25.053  15.765  40.483  1.00  0.190          C  
ATOM   4261  OG1 THR A 267     -24.769  15.531  39.083  1.00  0.190          O  
ATOM   4262  CG2 THR A 267     -24.626  14.546  41.283  1.00  0.190          C  
ATOM   4263  H   THR A 267     -26.904  14.050  39.811  1.00  0.140          H  
ATOM   4264  HA  THR A 267     -26.756  16.282  41.711  1.00  0.170          H  
ATOM   4265  HB  THR A 267     -24.499  16.637  40.821  1.00  0.230          H  
ATOM   4266  HG1 THR A 267     -23.813  15.409  38.977  1.00  0.230          H  
ATOM   4267 1HG2 THR A 267     -23.558  14.378  41.149  1.00  0.230          H  
ATOM   4268 2HG2 THR A 267     -24.837  14.716  42.338  1.00  0.230          H  
ATOM   4269 3HG2 THR A 267     -25.169  13.667  40.946  1.00  0.230          H  
ATOM   4270  N   ASN A 268     -26.535  18.359  40.100  1.00  0.150          N  
ATOM   4271  CA  ASN A 268     -26.880  19.505  39.267  1.00  0.150          C  
ATOM   4272  C   ASN A 268     -26.331  19.372  37.854  1.00  0.150          C  
ATOM   4273  O   ASN A 268     -26.977  19.801  36.899  1.00  0.150          O  
ATOM   4274  CB  ASN A 268     -26.401  20.789  39.903  1.00  0.210          C  
ATOM   4275  CG  ASN A 268     -27.229  21.169  41.093  1.00  0.210          C  
ATOM   4276  OD1 ASN A 268     -28.364  20.704  41.251  1.00  0.210          O  
ATOM   4277  ND2 ASN A 268     -26.685  22.001  41.937  1.00  0.210          N  
ATOM   4278  H   ASN A 268     -25.978  18.481  40.934  1.00  0.180          H  
ATOM   4279  HA  ASN A 268     -27.966  19.547  39.183  1.00  0.180          H  
ATOM   4280 1HB  ASN A 268     -25.361  20.680  40.211  1.00  0.250          H  
ATOM   4281 2HB  ASN A 268     -26.442  21.595  39.169  1.00  0.250          H  
ATOM   4282 1HD2 ASN A 268     -27.192  22.288  42.750  1.00  0.250          H  
ATOM   4283 2HD2 ASN A 268     -25.764  22.355  41.775  1.00  0.250          H  
ATOM   4284  N   ASP A 269     -25.156  18.761  37.710  1.00  0.160          N  
ATOM   4285  CA  ASP A 269     -24.561  18.602  36.390  1.00  0.170          C  
ATOM   4286  C   ASP A 269     -25.395  17.651  35.547  1.00  0.170          C  
ATOM   4287  O   ASP A 269     -25.590  17.875  34.346  1.00  0.180          O  
ATOM   4288  CB  ASP A 269     -23.135  18.094  36.522  1.00  0.230          C  
ATOM   4289  CG  ASP A 269     -22.209  19.154  37.077  1.00  0.230          C  
ATOM   4290  OD1 ASP A 269     -22.559  20.315  37.031  1.00  0.230          O  
ATOM   4291  OD2 ASP A 269     -21.177  18.796  37.574  1.00  0.230          O  
ATOM   4292  H   ASP A 269     -24.662  18.450  38.534  1.00  0.190          H  
ATOM   4293  HA  ASP A 269     -24.543  19.573  35.896  1.00  0.200          H  
ATOM   4294 1HB  ASP A 269     -23.115  17.223  37.174  1.00  0.280          H  
ATOM   4295 2HB  ASP A 269     -22.766  17.781  35.543  1.00  0.280          H  
ATOM   4296  N   GLN A 270     -25.912  16.599  36.182  1.00  0.170          N  
ATOM   4297  CA  GLN A 270     -26.773  15.656  35.485  1.00  0.170          C  
ATOM   4298  C   GLN A 270     -28.070  16.356  35.044  1.00  0.140          C  
ATOM   4299  O   GLN A 270     -28.546  16.132  33.924  1.00  0.130          O  
ATOM   4300  CB  GLN A 270     -27.058  14.454  36.383  1.00  0.240          C  
ATOM   4301  CG  GLN A 270     -25.842  13.541  36.604  1.00  0.240          C  
ATOM   4302  CD  GLN A 270     -26.044  12.429  37.644  1.00  0.240          C  
ATOM   4303  OE1 GLN A 270     -26.431  12.624  38.813  1.00  0.240          O  
ATOM   4304  NE2 GLN A 270     -25.777  11.222  37.216  1.00  0.240          N  
ATOM   4305  H   GLN A 270     -25.669  16.447  37.163  1.00  0.200          H  
ATOM   4306  HA  GLN A 270     -26.257  15.307  34.592  1.00  0.200          H  
ATOM   4307 1HB  GLN A 270     -27.378  14.822  37.350  1.00  0.290          H  
ATOM   4308 2HB  GLN A 270     -27.863  13.859  35.961  1.00  0.290          H  
ATOM   4309 1HG  GLN A 270     -25.613  13.052  35.653  1.00  0.290          H  
ATOM   4310 2HG  GLN A 270     -24.998  14.147  36.911  1.00  0.290          H  
ATOM   4311 1HE2 GLN A 270     -25.876  10.443  37.829  1.00  0.290          H  
ATOM   4312 2HE2 GLN A 270     -25.473  11.076  36.248  1.00  0.290          H  
ATOM   4313  N   LYS A 271     -28.615  17.240  35.902  1.00  0.130          N  
ATOM   4314  CA  LYS A 271     -29.834  17.979  35.561  1.00  0.110          C  
ATOM   4315  C   LYS A 271     -29.589  18.892  34.368  1.00  0.120          C  
ATOM   4316  O   LYS A 271     -30.426  18.968  33.458  1.00  0.120          O  
ATOM   4317  CB  LYS A 271     -30.319  18.839  36.737  1.00  0.160          C  
ATOM   4318  CG  LYS A 271     -30.828  18.038  37.869  1.00  0.160          C  
ATOM   4319  CD  LYS A 271     -31.294  18.830  39.066  1.00  0.160          C  
ATOM   4320  CE  LYS A 271     -31.613  17.841  40.203  1.00  0.160          C  
ATOM   4321  NZ  LYS A 271     -32.228  18.472  41.407  1.00  0.160          N  
ATOM   4322  H   LYS A 271     -28.192  17.339  36.832  1.00  0.160          H  
ATOM   4323  HA  LYS A 271     -30.609  17.263  35.291  1.00  0.130          H  
ATOM   4324 1HB  LYS A 271     -29.506  19.462  37.096  1.00  0.190          H  
ATOM   4325 2HB  LYS A 271     -31.120  19.498  36.401  1.00  0.190          H  
ATOM   4326 1HG  LYS A 271     -31.679  17.465  37.529  1.00  0.190          H  
ATOM   4327 2HG  LYS A 271     -30.052  17.374  38.181  1.00  0.190          H  
ATOM   4328 1HD  LYS A 271     -30.503  19.505  39.396  1.00  0.190          H  
ATOM   4329 2HD  LYS A 271     -32.171  19.411  38.824  1.00  0.190          H  
ATOM   4330 1HE  LYS A 271     -32.283  17.059  39.833  1.00  0.190          H  
ATOM   4331 2HE  LYS A 271     -30.670  17.382  40.502  1.00  0.190          H  
ATOM   4332 1HZ  LYS A 271     -32.365  17.742  42.089  1.00  0.190          H  
ATOM   4333 2HZ  LYS A 271     -31.641  19.190  41.798  1.00  0.190          H  
ATOM   4334 3HZ  LYS A 271     -33.152  18.867  41.139  1.00  0.190          H  
ATOM   4335  N   LYS A 272     -28.431  19.576  34.358  1.00  0.140          N  
ATOM   4336  CA  LYS A 272     -28.080  20.480  33.269  1.00  0.150          C  
ATOM   4337  C   LYS A 272     -27.988  19.731  31.949  1.00  0.140          C  
ATOM   4338  O   LYS A 272     -28.475  20.223  30.923  1.00  0.140          O  
ATOM   4339  CB  LYS A 272     -26.753  21.195  33.554  1.00  0.210          C  
ATOM   4340  CG  LYS A 272     -26.809  22.262  34.655  1.00  0.210          C  
ATOM   4341  CD  LYS A 272     -25.415  22.863  34.926  1.00  0.210          C  
ATOM   4342  CE  LYS A 272     -25.454  23.895  36.051  1.00  0.210          C  
ATOM   4343  NZ  LYS A 272     -24.092  24.460  36.354  1.00  0.210          N  
ATOM   4344  H   LYS A 272     -27.803  19.495  35.166  1.00  0.170          H  
ATOM   4345  HA  LYS A 272     -28.865  21.229  33.177  1.00  0.180          H  
ATOM   4346 1HB  LYS A 272     -26.011  20.456  33.855  1.00  0.250          H  
ATOM   4347 2HB  LYS A 272     -26.393  21.667  32.642  1.00  0.250          H  
ATOM   4348 1HG  LYS A 272     -27.482  23.059  34.340  1.00  0.250          H  
ATOM   4349 2HG  LYS A 272     -27.201  21.831  35.566  1.00  0.250          H  
ATOM   4350 1HD  LYS A 272     -24.729  22.060  35.216  1.00  0.250          H  
ATOM   4351 2HD  LYS A 272     -25.035  23.333  34.022  1.00  0.250          H  
ATOM   4352 1HE  LYS A 272     -26.116  24.708  35.759  1.00  0.250          H  
ATOM   4353 2HE  LYS A 272     -25.849  23.423  36.953  1.00  0.250          H  
ATOM   4354 1HZ  LYS A 272     -24.172  25.138  37.097  1.00  0.250          H  
ATOM   4355 2HZ  LYS A 272     -23.454  23.723  36.648  1.00  0.250          H  
ATOM   4356 3HZ  LYS A 272     -23.722  24.908  35.531  1.00  0.250          H  
ATOM   4357  N   LEU A 273     -27.388  18.532  31.972  1.00  0.130          N  
ATOM   4358  CA  LEU A 273     -27.252  17.727  30.764  1.00  0.120          C  
ATOM   4359  C   LEU A 273     -28.620  17.341  30.213  1.00  0.100          C  
ATOM   4360  O   LEU A 273     -28.889  17.524  29.019  1.00  0.100          O  
ATOM   4361  CB  LEU A 273     -26.457  16.437  31.071  1.00  0.170          C  
ATOM   4362  CG  LEU A 273     -26.259  15.397  29.898  1.00  0.170          C  
ATOM   4363  CD1 LEU A 273     -25.434  16.021  28.758  1.00  0.170          C  
ATOM   4364  CD2 LEU A 273     -25.575  14.149  30.451  1.00  0.170          C  
ATOM   4365  H   LEU A 273     -26.953  18.208  32.845  1.00  0.160          H  
ATOM   4366  HA  LEU A 273     -26.725  18.320  30.022  1.00  0.140          H  
ATOM   4367 1HB  LEU A 273     -25.469  16.728  31.430  1.00  0.210          H  
ATOM   4368 2HB  LEU A 273     -26.960  15.917  31.885  1.00  0.210          H  
ATOM   4369  HG  LEU A 273     -27.232  15.115  29.494  1.00  0.210          H  
ATOM   4370 1HD1 LEU A 273     -25.307  15.295  27.964  1.00  0.210          H  
ATOM   4371 2HD1 LEU A 273     -25.943  16.894  28.363  1.00  0.210          H  
ATOM   4372 3HD1 LEU A 273     -24.458  16.312  29.137  1.00  0.210          H  
ATOM   4373 1HD2 LEU A 273     -25.452  13.428  29.660  1.00  0.210          H  
ATOM   4374 2HD2 LEU A 273     -24.598  14.419  30.852  1.00  0.210          H  
ATOM   4375 3HD2 LEU A 273     -26.189  13.716  31.243  1.00  0.210          H  
ATOM   4376  N   MET A 274     -29.479  16.808  31.086  1.00  0.080          N  
ATOM   4377  CA  MET A 274     -30.813  16.367  30.697  1.00  0.070          C  
ATOM   4378  C   MET A 274     -31.669  17.514  30.183  1.00  0.090          C  
ATOM   4379  O   MET A 274     -32.423  17.347  29.225  1.00  0.090          O  
ATOM   4380  CB  MET A 274     -31.479  15.693  31.881  1.00  0.100          C  
ATOM   4381  CG  MET A 274     -30.883  14.378  32.264  1.00  0.100          C  
ATOM   4382  SD  MET A 274     -31.639  13.719  33.726  1.00  0.100          S  
ATOM   4383  CE  MET A 274     -30.543  12.367  34.143  1.00  0.100          C  
ATOM   4384  H   MET A 274     -29.181  16.691  32.061  1.00  0.100          H  
ATOM   4385  HA  MET A 274     -30.711  15.643  29.890  1.00  0.080          H  
ATOM   4386 1HB  MET A 274     -31.395  16.344  32.746  1.00  0.120          H  
ATOM   4387 2HB  MET A 274     -32.529  15.536  31.678  1.00  0.120          H  
ATOM   4388 1HG  MET A 274     -31.038  13.676  31.451  1.00  0.120          H  
ATOM   4389 2HG  MET A 274     -29.814  14.486  32.433  1.00  0.120          H  
ATOM   4390 1HE  MET A 274     -30.893  11.885  35.048  1.00  0.120          H  
ATOM   4391 2HE  MET A 274     -30.552  11.649  33.330  1.00  0.120          H  
ATOM   4392 3HE  MET A 274     -29.533  12.750  34.301  1.00  0.120          H  
ATOM   4393  N   SER A 275     -31.555  18.674  30.832  1.00  0.110          N  
ATOM   4394  CA  SER A 275     -32.306  19.862  30.464  1.00  0.130          C  
ATOM   4395  C   SER A 275     -31.853  20.402  29.109  1.00  0.130          C  
ATOM   4396  O   SER A 275     -32.672  20.803  28.277  1.00  0.130          O  
ATOM   4397  CB  SER A 275     -32.106  20.931  31.521  1.00  0.170          C  
ATOM   4398  OG  SER A 275     -32.637  20.532  32.754  1.00  0.170          O  
ATOM   4399  H   SER A 275     -30.940  18.733  31.644  1.00  0.130          H  
ATOM   4400  HA  SER A 275     -33.357  19.595  30.405  1.00  0.160          H  
ATOM   4401 1HB  SER A 275     -31.042  21.140  31.631  1.00  0.210          H  
ATOM   4402 2HB  SER A 275     -32.588  21.849  31.194  1.00  0.210          H  
ATOM   4403  HG  SER A 275     -31.979  19.898  33.121  1.00  0.210          H  
ATOM   4404  N   SER A 276     -30.536  20.395  28.881  1.00  0.110          N  
ATOM   4405  CA  SER A 276     -29.922  20.860  27.643  1.00  0.110          C  
ATOM   4406  C   SER A 276     -30.288  19.984  26.447  1.00  0.100          C  
ATOM   4407  O   SER A 276     -30.469  20.477  25.332  1.00  0.110          O  
ATOM   4408  CB  SER A 276     -28.412  20.875  27.796  1.00  0.150          C  
ATOM   4409  OG  SER A 276     -28.004  21.815  28.755  1.00  0.150          O  
ATOM   4410  H   SER A 276     -29.905  20.103  29.630  1.00  0.130          H  
ATOM   4411  HA  SER A 276     -30.270  21.873  27.449  1.00  0.130          H  
ATOM   4412 1HB  SER A 276     -28.067  19.883  28.087  1.00  0.180          H  
ATOM   4413 2HB  SER A 276     -27.959  21.108  26.835  1.00  0.180          H  
ATOM   4414  HG  SER A 276     -28.190  21.399  29.624  1.00  0.180          H  
ATOM   4415  N   ASN A 277     -30.418  18.678  26.692  1.00  0.100          N  
ATOM   4416  CA  ASN A 277     -30.687  17.684  25.666  1.00  0.110          C  
ATOM   4417  C   ASN A 277     -31.983  16.902  25.885  1.00  0.100          C  
ATOM   4418  O   ASN A 277     -31.996  15.665  25.806  1.00  0.100          O  
ATOM   4419  CB  ASN A 277     -29.501  16.749  25.542  1.00  0.150          C  
ATOM   4420  CG  ASN A 277     -28.283  17.465  25.039  1.00  0.150          C  
ATOM   4421  OD1 ASN A 277     -28.174  17.779  23.846  1.00  0.150          O  
ATOM   4422  ND2 ASN A 277     -27.368  17.749  25.925  1.00  0.150          N  
ATOM   4423  H   ASN A 277     -30.223  18.350  27.643  1.00  0.120          H  
ATOM   4424  HA  ASN A 277     -30.797  18.209  24.719  1.00  0.130          H  
ATOM   4425 1HB  ASN A 277     -29.278  16.313  26.520  1.00  0.180          H  
ATOM   4426 2HB  ASN A 277     -29.735  15.941  24.868  1.00  0.180          H  
ATOM   4427 1HD2 ASN A 277     -26.540  18.236  25.650  1.00  0.180          H  
ATOM   4428 2HD2 ASN A 277     -27.511  17.490  26.889  1.00  0.180          H  
ATOM   4429  N   VAL A 278     -33.090  17.623  26.087  1.00  0.110          N  
ATOM   4430  CA  VAL A 278     -34.398  17.003  26.297  1.00  0.120          C  
ATOM   4431  C   VAL A 278     -34.760  16.094  25.129  1.00  0.120          C  
ATOM   4432  O   VAL A 278     -35.416  15.073  25.329  1.00  0.140          O  
ATOM   4433  CB  VAL A 278     -35.526  18.034  26.564  1.00  0.160          C  
ATOM   4434  CG1 VAL A 278     -36.921  17.349  26.537  1.00  0.160          C  
ATOM   4435  CG2 VAL A 278     -35.325  18.632  27.949  1.00  0.160          C  
ATOM   4436  H   VAL A 278     -33.007  18.635  26.114  1.00  0.130          H  
ATOM   4437  HA  VAL A 278     -34.324  16.396  27.198  1.00  0.140          H  
ATOM   4438  HB  VAL A 278     -35.499  18.813  25.803  1.00  0.200          H  
ATOM   4439 1HG1 VAL A 278     -37.696  18.091  26.746  1.00  0.200          H  
ATOM   4440 2HG1 VAL A 278     -37.117  16.910  25.563  1.00  0.200          H  
ATOM   4441 3HG1 VAL A 278     -36.952  16.569  27.297  1.00  0.200          H  
ATOM   4442 1HG2 VAL A 278     -36.107  19.362  28.158  1.00  0.200          H  
ATOM   4443 2HG2 VAL A 278     -35.357  17.841  28.697  1.00  0.200          H  
ATOM   4444 3HG2 VAL A 278     -34.365  19.112  27.988  1.00  0.200          H  
ATOM   4445  N   GLN A 279     -34.379  16.452  23.898  1.00  0.140          N  
ATOM   4446  CA  GLN A 279     -34.718  15.597  22.766  1.00  0.140          C  
ATOM   4447  C   GLN A 279     -34.145  14.174  22.918  1.00  0.110          C  
ATOM   4448  O   GLN A 279     -34.741  13.221  22.406  1.00  0.090          O  
ATOM   4449  CB  GLN A 279     -34.185  16.221  21.451  1.00  0.200          C  
ATOM   4450  CG  GLN A 279     -32.610  16.279  21.305  1.00  0.200          C  
ATOM   4451  CD  GLN A 279     -31.989  17.507  21.951  1.00  0.200          C  
ATOM   4452  OE1 GLN A 279     -32.607  18.088  22.862  1.00  0.200          O  
ATOM   4453  NE2 GLN A 279     -30.783  17.895  21.522  1.00  0.200          N  
ATOM   4454  H   GLN A 279     -33.857  17.317  23.745  1.00  0.170          H  
ATOM   4455  HA  GLN A 279     -35.802  15.521  22.707  1.00  0.170          H  
ATOM   4456 1HB  GLN A 279     -34.571  15.652  20.606  1.00  0.240          H  
ATOM   4457 2HB  GLN A 279     -34.566  17.237  21.356  1.00  0.240          H  
ATOM   4458 1HG  GLN A 279     -32.140  15.409  21.703  1.00  0.240          H  
ATOM   4459 2HG  GLN A 279     -32.384  16.337  20.240  1.00  0.240          H  
ATOM   4460 1HE2 GLN A 279     -30.332  18.692  21.934  1.00  0.240          H  
ATOM   4461 2HE2 GLN A 279     -30.288  17.384  20.781  1.00  0.240          H  
ATOM   4462  N   ILE A 280     -33.041  14.016  23.668  1.00  0.110          N  
ATOM   4463  CA  ILE A 280     -32.423  12.720  23.866  1.00  0.110          C  
ATOM   4464  C   ILE A 280     -33.200  12.037  24.951  1.00  0.080          C  
ATOM   4465  O   ILE A 280     -33.484  10.841  24.858  1.00  0.080          O  
ATOM   4466  CB  ILE A 280     -30.943  12.790  24.269  1.00  0.150          C  
ATOM   4467  CG1 ILE A 280     -30.082  13.532  23.179  1.00  0.150          C  
ATOM   4468  CG2 ILE A 280     -30.437  11.356  24.510  1.00  0.150          C  
ATOM   4469  CD1 ILE A 280     -30.103  12.929  21.784  1.00  0.150          C  
ATOM   4470  H   ILE A 280     -32.614  14.813  24.141  1.00  0.130          H  
ATOM   4471  HA  ILE A 280     -32.523  12.127  22.961  1.00  0.130          H  
ATOM   4472  HB  ILE A 280     -30.843  13.361  25.194  1.00  0.180          H  
ATOM   4473 1HG1 ILE A 280     -30.435  14.553  23.107  1.00  0.180          H  
ATOM   4474 2HG1 ILE A 280     -29.053  13.552  23.520  1.00  0.180          H  
ATOM   4475 1HG2 ILE A 280     -29.434  11.401  24.810  1.00  0.180          H  
ATOM   4476 2HG2 ILE A 280     -31.012  10.882  25.292  1.00  0.180          H  
ATOM   4477 3HG2 ILE A 280     -30.523  10.760  23.605  1.00  0.180          H  
ATOM   4478 1HD1 ILE A 280     -29.478  13.520  21.128  1.00  0.180          H  
ATOM   4479 2HD1 ILE A 280     -29.725  11.919  21.810  1.00  0.180          H  
ATOM   4480 3HD1 ILE A 280     -31.116  12.922  21.387  1.00  0.180          H  
ATOM   4481  N   VAL A 281     -33.532  12.808  25.988  1.00  0.060          N  
ATOM   4482  CA  VAL A 281     -34.277  12.277  27.113  1.00  0.050          C  
ATOM   4483  C   VAL A 281     -35.561  11.661  26.571  1.00  0.050          C  
ATOM   4484  O   VAL A 281     -35.947  10.575  26.993  1.00  0.040          O  
ATOM   4485  CB  VAL A 281     -34.619  13.398  28.142  1.00  0.070          C  
ATOM   4486  CG1 VAL A 281     -35.599  12.891  29.232  1.00  0.070          C  
ATOM   4487  CG2 VAL A 281     -33.321  13.919  28.789  1.00  0.070          C  
ATOM   4488  H   VAL A 281     -33.215  13.783  25.979  1.00  0.070          H  
ATOM   4489  HA  VAL A 281     -33.682  11.506  27.602  1.00  0.060          H  
ATOM   4490  HB  VAL A 281     -35.116  14.204  27.625  1.00  0.090          H  
ATOM   4491 1HG1 VAL A 281     -35.825  13.707  29.919  1.00  0.090          H  
ATOM   4492 2HG1 VAL A 281     -36.529  12.541  28.780  1.00  0.090          H  
ATOM   4493 3HG1 VAL A 281     -35.136  12.079  29.777  1.00  0.090          H  
ATOM   4494 1HG2 VAL A 281     -33.558  14.722  29.489  1.00  0.090          H  
ATOM   4495 2HG2 VAL A 281     -32.827  13.106  29.320  1.00  0.090          H  
ATOM   4496 3HG2 VAL A 281     -32.651  14.308  28.018  1.00  0.090          H  
ATOM   4497  N   ARG A 282     -36.238  12.346  25.648  1.00  0.050          N  
ATOM   4498  CA  ARG A 282     -37.450  11.786  25.074  1.00  0.050          C  
ATOM   4499  C   ARG A 282     -37.192  10.464  24.340  1.00  0.050          C  
ATOM   4500  O   ARG A 282     -37.933   9.496  24.529  1.00  0.050          O  
ATOM   4501  CB  ARG A 282     -38.084  12.766  24.110  1.00  0.070          C  
ATOM   4502  CG  ARG A 282     -38.721  13.957  24.765  1.00  0.070          C  
ATOM   4503  CD  ARG A 282     -39.370  14.856  23.768  1.00  0.070          C  
ATOM   4504  NE  ARG A 282     -39.974  16.001  24.406  1.00  0.070          N  
ATOM   4505  CZ  ARG A 282     -41.159  15.975  25.042  1.00  0.070          C  
ATOM   4506  NH1 ARG A 282     -41.868  14.879  25.142  1.00  0.070          N  
ATOM   4507  NH2 ARG A 282     -41.632  17.052  25.589  1.00  0.070          N  
ATOM   4508  H   ARG A 282     -35.891  13.267  25.365  1.00  0.060          H  
ATOM   4509  HA  ARG A 282     -38.146  11.605  25.888  1.00  0.060          H  
ATOM   4510 1HB  ARG A 282     -37.328  13.132  23.418  1.00  0.080          H  
ATOM   4511 2HB  ARG A 282     -38.852  12.256  23.525  1.00  0.080          H  
ATOM   4512 1HG  ARG A 282     -39.471  13.601  25.465  1.00  0.080          H  
ATOM   4513 2HG  ARG A 282     -37.967  14.523  25.306  1.00  0.080          H  
ATOM   4514 1HD  ARG A 282     -38.611  15.219  23.076  1.00  0.080          H  
ATOM   4515 2HD  ARG A 282     -40.135  14.321  23.211  1.00  0.080          H  
ATOM   4516  HE  ARG A 282     -39.489  16.893  24.354  1.00  0.080          H  
ATOM   4517 1HH1 ARG A 282     -41.561  13.995  24.703  1.00  0.080          H  
ATOM   4518 2HH1 ARG A 282     -42.766  14.928  25.668  1.00  0.080          H  
ATOM   4519 1HH2 ARG A 282     -41.094  17.923  25.533  1.00  0.080          H  
ATOM   4520 2HH2 ARG A 282     -42.544  16.970  26.065  1.00  0.080          H  
ATOM   4521  N   GLN A 283     -36.120  10.395  23.536  1.00  0.060          N  
ATOM   4522  CA  GLN A 283     -35.773   9.180  22.779  1.00  0.070          C  
ATOM   4523  C   GLN A 283     -35.472   7.997  23.694  1.00  0.070          C  
ATOM   4524  O   GLN A 283     -35.777   6.848  23.376  1.00  0.080          O  
ATOM   4525  CB  GLN A 283     -34.575   9.460  21.873  1.00  0.090          C  
ATOM   4526  CG  GLN A 283     -34.878  10.397  20.707  1.00  0.090          C  
ATOM   4527  CD  GLN A 283     -33.623  10.771  19.959  1.00  0.090          C  
ATOM   4528  OE1 GLN A 283     -32.541  10.363  20.378  1.00  0.090          O  
ATOM   4529  NE2 GLN A 283     -33.749  11.533  18.881  1.00  0.090          N  
ATOM   4530  H   GLN A 283     -35.560  11.244  23.381  1.00  0.070          H  
ATOM   4531  HA  GLN A 283     -36.613   8.901  22.159  1.00  0.080          H  
ATOM   4532 1HB  GLN A 283     -33.776   9.906  22.463  1.00  0.110          H  
ATOM   4533 2HB  GLN A 283     -34.200   8.523  21.469  1.00  0.110          H  
ATOM   4534 1HG  GLN A 283     -35.545   9.884  20.017  1.00  0.110          H  
ATOM   4535 2HG  GLN A 283     -35.354  11.294  21.074  1.00  0.110          H  
ATOM   4536 1HE2 GLN A 283     -32.939  11.806  18.361  1.00  0.110          H  
ATOM   4537 2HE2 GLN A 283     -34.655  11.842  18.585  1.00  0.110          H  
ATOM   4538  N   GLN A 284     -34.883   8.297  24.842  1.00  0.070          N  
ATOM   4539  CA  GLN A 284     -34.501   7.320  25.853  1.00  0.070          C  
ATOM   4540  C   GLN A 284     -35.577   7.034  26.916  1.00  0.070          C  
ATOM   4541  O   GLN A 284     -35.298   6.314  27.885  1.00  0.100          O  
ATOM   4542  CB  GLN A 284     -33.214   7.800  26.535  1.00  0.100          C  
ATOM   4543  CG  GLN A 284     -32.015   7.880  25.624  1.00  0.100          C  
ATOM   4544  CD  GLN A 284     -31.580   6.541  25.133  1.00  0.100          C  
ATOM   4545  OE1 GLN A 284     -31.188   5.678  25.921  1.00  0.100          O  
ATOM   4546  NE2 GLN A 284     -31.654   6.339  23.832  1.00  0.100          N  
ATOM   4547  H   GLN A 284     -34.613   9.278  24.990  1.00  0.080          H  
ATOM   4548  HA  GLN A 284     -34.296   6.382  25.342  1.00  0.080          H  
ATOM   4549 1HB  GLN A 284     -33.385   8.807  26.900  1.00  0.120          H  
ATOM   4550 2HB  GLN A 284     -32.974   7.173  27.381  1.00  0.120          H  
ATOM   4551 1HG  GLN A 284     -32.267   8.496  24.760  1.00  0.120          H  
ATOM   4552 2HG  GLN A 284     -31.193   8.326  26.171  1.00  0.120          H  
ATOM   4553 1HE2 GLN A 284     -31.376   5.457  23.444  1.00  0.120          H  
ATOM   4554 2HE2 GLN A 284     -31.985   7.070  23.230  1.00  0.120          H  
ATOM   4555  N   SER A 285     -36.778   7.609  26.771  1.00  0.060          N  
ATOM   4556  CA  SER A 285     -37.857   7.429  27.749  1.00  0.060          C  
ATOM   4557  C   SER A 285     -39.012   6.575  27.232  1.00  0.070          C  
ATOM   4558  O   SER A 285     -39.175   6.362  26.020  1.00  0.080          O  
ATOM   4559  CB  SER A 285     -38.411   8.776  28.187  1.00  0.080          C  
ATOM   4560  OG  SER A 285     -37.454   9.521  28.864  1.00  0.080          O  
ATOM   4561  H   SER A 285     -36.968   8.197  25.955  1.00  0.070          H  
ATOM   4562  HA  SER A 285     -37.443   6.935  28.628  1.00  0.070          H  
ATOM   4563 1HB  SER A 285     -38.726   9.327  27.313  1.00  0.100          H  
ATOM   4564 2HB  SER A 285     -39.283   8.625  28.822  1.00  0.100          H  
ATOM   4565  HG  SER A 285     -36.878   9.873  28.171  1.00  0.100          H  
ATOM   4566  N   TYR A 286     -39.817   6.077  28.182  1.00  0.070          N  
ATOM   4567  CA  TYR A 286     -41.013   5.290  27.865  1.00  0.090          C  
ATOM   4568  C   TYR A 286     -42.249   5.767  28.630  1.00  0.070          C  
ATOM   4569  O   TYR A 286     -42.186   6.047  29.828  1.00  0.060          O  
ATOM   4570  CB  TYR A 286     -40.806   3.818  28.253  1.00  0.120          C  
ATOM   4571  CG  TYR A 286     -39.664   3.128  27.587  1.00  0.120          C  
ATOM   4572  CD1 TYR A 286     -38.399   3.186  28.161  1.00  0.120          C  
ATOM   4573  CD2 TYR A 286     -39.867   2.423  26.424  1.00  0.120          C  
ATOM   4574  CE1 TYR A 286     -37.351   2.554  27.558  1.00  0.120          C  
ATOM   4575  CE2 TYR A 286     -38.817   1.788  25.821  1.00  0.120          C  
ATOM   4576  CZ  TYR A 286     -37.564   1.855  26.378  1.00  0.120          C  
ATOM   4577  OH  TYR A 286     -36.508   1.234  25.761  1.00  0.120          O  
ATOM   4578  H   TYR A 286     -39.577   6.285  29.157  1.00  0.080          H  
ATOM   4579  HA  TYR A 286     -41.221   5.374  26.798  1.00  0.110          H  
ATOM   4580 1HB  TYR A 286     -40.658   3.747  29.327  1.00  0.140          H  
ATOM   4581 2HB  TYR A 286     -41.715   3.261  28.022  1.00  0.140          H  
ATOM   4582  HD1 TYR A 286     -38.242   3.740  29.087  1.00  0.140          H  
ATOM   4583  HD2 TYR A 286     -40.859   2.375  25.980  1.00  0.140          H  
ATOM   4584  HE1 TYR A 286     -36.357   2.603  28.000  1.00  0.140          H  
ATOM   4585  HE2 TYR A 286     -38.973   1.235  24.896  1.00  0.140          H  
ATOM   4586  HH  TYR A 286     -36.814   0.813  24.951  1.00  0.140          H  
ATOM   4587  N   SER A 287     -43.403   5.758  27.976  1.00  0.050          N  
ATOM   4588  CA  SER A 287     -44.656   6.069  28.672  1.00  0.030          C  
ATOM   4589  C   SER A 287     -45.552   4.849  28.633  1.00  0.050          C  
ATOM   4590  O   SER A 287     -45.844   4.308  27.564  1.00  0.090          O  
ATOM   4591  CB  SER A 287     -45.342   7.272  28.071  1.00  0.050          C  
ATOM   4592  OG  SER A 287     -46.546   7.538  28.720  1.00  0.050          O  
ATOM   4593  H   SER A 287     -43.402   5.572  26.969  1.00  0.060          H  
ATOM   4594  HA  SER A 287     -44.443   6.288  29.718  1.00  0.040          H  
ATOM   4595 1HB  SER A 287     -44.705   8.112  28.168  1.00  0.060          H  
ATOM   4596 2HB  SER A 287     -45.520   7.109  27.010  1.00  0.060          H  
ATOM   4597  HG  SER A 287     -46.878   8.358  28.343  1.00  0.060          H  
ATOM   4598  N   ILE A 288     -45.928   4.352  29.805  1.00  0.040          N  
ATOM   4599  CA  ILE A 288     -46.710   3.131  29.878  1.00  0.090          C  
ATOM   4600  C   ILE A 288     -48.140   3.382  30.366  1.00  0.110          C  
ATOM   4601  O   ILE A 288     -48.370   3.888  31.470  1.00  0.140          O  
ATOM   4602  CB  ILE A 288     -46.059   2.173  30.860  1.00  0.110          C  
ATOM   4603  CG1 ILE A 288     -44.595   1.923  30.459  1.00  0.110          C  
ATOM   4604  CG2 ILE A 288     -46.843   0.871  30.785  1.00  0.110          C  
ATOM   4605  CD1 ILE A 288     -43.802   1.290  31.517  1.00  0.110          C  
ATOM   4606  H   ILE A 288     -45.636   4.829  30.658  1.00  0.050          H  
ATOM   4607  HA  ILE A 288     -46.746   2.678  28.895  1.00  0.110          H  
ATOM   4608  HB  ILE A 288     -46.090   2.581  31.873  1.00  0.130          H  
ATOM   4609 1HG1 ILE A 288     -44.552   1.309  29.575  1.00  0.130          H  
ATOM   4610 2HG1 ILE A 288     -44.120   2.876  30.242  1.00  0.130          H  
ATOM   4611 1HG2 ILE A 288     -46.445   0.174  31.452  1.00  0.130          H  
ATOM   4612 2HG2 ILE A 288     -47.864   1.039  31.038  1.00  0.130          H  
ATOM   4613 3HG2 ILE A 288     -46.807   0.476  29.785  1.00  0.130          H  
ATOM   4614 1HD1 ILE A 288     -42.798   1.206  31.172  1.00  0.130          H  
ATOM   4615 2HD1 ILE A 288     -43.838   1.937  32.382  1.00  0.130          H  
ATOM   4616 3HD1 ILE A 288     -44.186   0.317  31.776  1.00  0.130          H  
ATOM   4617  N   MET A 289     -49.127   3.023  29.562  1.00  0.110          N  
ATOM   4618  CA  MET A 289     -50.506   3.258  29.972  1.00  0.130          C  
ATOM   4619  C   MET A 289     -50.980   2.100  30.810  1.00  0.130          C  
ATOM   4620  O   MET A 289     -50.930   0.956  30.351  1.00  0.120          O  
ATOM   4621  CB  MET A 289     -51.384   3.451  28.752  1.00  0.170          C  
ATOM   4622  CG  MET A 289     -52.786   3.963  29.011  1.00  0.170          C  
ATOM   4623  SD  MET A 289     -53.913   2.750  29.562  1.00  0.170          S  
ATOM   4624  CE  MET A 289     -54.221   1.800  28.108  1.00  0.170          C  
ATOM   4625  H   MET A 289     -48.898   2.565  28.676  1.00  0.130          H  
ATOM   4626  HA  MET A 289     -50.549   4.142  30.597  1.00  0.160          H  
ATOM   4627 1HB  MET A 289     -50.926   4.167  28.149  1.00  0.210          H  
ATOM   4628 2HB  MET A 289     -51.418   2.535  28.183  1.00  0.210          H  
ATOM   4629 1HG  MET A 289     -52.743   4.720  29.777  1.00  0.210          H  
ATOM   4630 2HG  MET A 289     -53.173   4.417  28.104  1.00  0.210          H  
ATOM   4631 1HE  MET A 289     -54.923   1.020  28.356  1.00  0.210          H  
ATOM   4632 2HE  MET A 289     -54.643   2.433  27.335  1.00  0.210          H  
ATOM   4633 3HE  MET A 289     -53.300   1.348  27.750  1.00  0.210          H  
ATOM   4634  N   CYS A 290     -51.429   2.372  32.041  1.00  0.130          N  
ATOM   4635  CA  CYS A 290     -51.846   1.256  32.861  1.00  0.130          C  
ATOM   4636  C   CYS A 290     -53.228   1.317  33.498  1.00  0.140          C  
ATOM   4637  O   CYS A 290     -53.876   0.283  33.660  1.00  0.160          O  
ATOM   4638  CB  CYS A 290     -50.825   1.019  33.975  1.00  0.180          C  
ATOM   4639  SG  CYS A 290     -49.189   0.580  33.377  1.00  0.180          S  
ATOM   4640  H   CYS A 290     -51.475   3.328  32.405  1.00  0.160          H  
ATOM   4641  HA  CYS A 290     -51.826   0.388  32.221  1.00  0.160          H  
ATOM   4642 1HB  CYS A 290     -50.737   1.918  34.586  1.00  0.220          H  
ATOM   4643 2HB  CYS A 290     -51.176   0.214  34.616  1.00  0.220          H  
ATOM   4644  N   ILE A 291     -53.645   2.477  33.998  1.00  0.130          N  
ATOM   4645  CA  ILE A 291     -54.856   2.473  34.810  1.00  0.150          C  
ATOM   4646  C   ILE A 291     -55.956   3.461  34.527  1.00  0.160          C  
ATOM   4647  O   ILE A 291     -55.739   4.668  34.488  1.00  0.170          O  
ATOM   4648  CB  ILE A 291     -54.457   2.626  36.287  1.00  0.200          C  
ATOM   4649  CG1 ILE A 291     -53.607   1.412  36.692  1.00  0.200          C  
ATOM   4650  CG2 ILE A 291     -55.664   2.841  37.182  1.00  0.200          C  
ATOM   4651  CD1 ILE A 291     -53.019   1.493  37.978  1.00  0.200          C  
ATOM   4652  H   ILE A 291     -53.132   3.351  33.849  1.00  0.160          H  
ATOM   4653  HA  ILE A 291     -55.312   1.492  34.702  1.00  0.180          H  
ATOM   4654  HB  ILE A 291     -53.813   3.488  36.375  1.00  0.240          H  
ATOM   4655 1HG1 ILE A 291     -54.213   0.507  36.632  1.00  0.240          H  
ATOM   4656 2HG1 ILE A 291     -52.784   1.323  36.040  1.00  0.240          H  
ATOM   4657 1HG2 ILE A 291     -55.346   2.974  38.191  1.00  0.240          H  
ATOM   4658 2HG2 ILE A 291     -56.222   3.735  36.897  1.00  0.240          H  
ATOM   4659 3HG2 ILE A 291     -56.308   1.970  37.104  1.00  0.240          H  
ATOM   4660 1HD1 ILE A 291     -52.416   0.598  38.132  1.00  0.240          H  
ATOM   4661 2HD1 ILE A 291     -52.387   2.379  38.000  1.00  0.240          H  
ATOM   4662 3HD1 ILE A 291     -53.767   1.554  38.755  1.00  0.240          H  
ATOM   4663  N   ILE A 292     -57.168   2.930  34.372  1.00  0.170          N  
ATOM   4664  CA  ILE A 292     -58.373   3.734  34.251  1.00  0.200          C  
ATOM   4665  C   ILE A 292     -59.426   3.165  35.183  1.00  0.210          C  
ATOM   4666  O   ILE A 292     -60.022   2.129  34.887  1.00  0.240          O  
ATOM   4667  CB  ILE A 292     -58.924   3.803  32.816  1.00  0.270          C  
ATOM   4668  CG1 ILE A 292     -57.904   4.351  31.911  1.00  0.270          C  
ATOM   4669  CG2 ILE A 292     -60.146   4.732  32.788  1.00  0.270          C  
ATOM   4670  CD1 ILE A 292     -56.999   3.388  31.248  1.00  0.270          C  
ATOM   4671  H   ILE A 292     -57.252   1.921  34.384  1.00  0.200          H  
ATOM   4672  HA  ILE A 292     -58.156   4.750  34.581  1.00  0.240          H  
ATOM   4673  HB  ILE A 292     -59.192   2.809  32.469  1.00  0.320          H  
ATOM   4674 1HG1 ILE A 292     -58.413   4.918  31.134  1.00  0.320          H  
ATOM   4675 2HG1 ILE A 292     -57.309   5.015  32.499  1.00  0.320          H  
ATOM   4676 1HG2 ILE A 292     -60.532   4.803  31.778  1.00  0.320          H  
ATOM   4677 2HG2 ILE A 292     -60.923   4.346  33.442  1.00  0.320          H  
ATOM   4678 3HG2 ILE A 292     -59.846   5.726  33.130  1.00  0.320          H  
ATOM   4679 1HD1 ILE A 292     -56.307   3.942  30.636  1.00  0.320          H  
ATOM   4680 2HD1 ILE A 292     -56.448   2.841  31.940  1.00  0.320          H  
ATOM   4681 3HD1 ILE A 292     -57.566   2.708  30.648  1.00  0.320          H  
ATOM   4682  N   LYS A 293     -59.645   3.827  36.305  1.00  0.200          N  
ATOM   4683  CA  LYS A 293     -60.633   3.363  37.280  1.00  0.220          C  
ATOM   4684  C   LYS A 293     -60.888   4.431  38.313  1.00  0.200          C  
ATOM   4685  O   LYS A 293     -60.074   5.325  38.489  1.00  0.150          O  
ATOM   4686  CB  LYS A 293     -60.190   2.062  37.975  1.00  0.300          C  
ATOM   4687  CG  LYS A 293     -58.934   2.183  38.806  1.00  0.300          C  
ATOM   4688  CD  LYS A 293     -58.475   0.816  39.377  1.00  0.300          C  
ATOM   4689  CE  LYS A 293     -57.155   0.975  40.121  1.00  0.300          C  
ATOM   4690  NZ  LYS A 293     -56.595  -0.273  40.667  1.00  0.300          N  
ATOM   4691  H   LYS A 293     -59.102   4.684  36.467  1.00  0.240          H  
ATOM   4692  HA  LYS A 293     -61.571   3.171  36.759  1.00  0.260          H  
ATOM   4693 1HB  LYS A 293     -60.984   1.719  38.637  1.00  0.360          H  
ATOM   4694 2HB  LYS A 293     -60.028   1.280  37.238  1.00  0.360          H  
ATOM   4695 1HG  LYS A 293     -58.171   2.626  38.210  1.00  0.360          H  
ATOM   4696 2HG  LYS A 293     -59.127   2.852  39.639  1.00  0.360          H  
ATOM   4697 1HD  LYS A 293     -59.233   0.436  40.063  1.00  0.360          H  
ATOM   4698 2HD  LYS A 293     -58.343   0.100  38.565  1.00  0.360          H  
ATOM   4699 1HE  LYS A 293     -56.440   1.375  39.438  1.00  0.360          H  
ATOM   4700 2HE  LYS A 293     -57.298   1.668  40.932  1.00  0.360          H  
ATOM   4701 1HZ  LYS A 293     -55.670  -0.006  41.117  1.00  0.360          H  
ATOM   4702 2HZ  LYS A 293     -57.204  -0.692  41.347  1.00  0.360          H  
ATOM   4703 3HZ  LYS A 293     -56.444  -0.924  39.911  1.00  0.360          H  
ATOM   4704  N   GLU A 294     -62.012   4.341  39.010  1.00  0.240          N  
ATOM   4705  CA  GLU A 294     -62.301   5.240  40.125  1.00  0.220          C  
ATOM   4706  C   GLU A 294     -62.157   6.726  39.738  1.00  0.120          C  
ATOM   4707  O   GLU A 294     -61.690   7.538  40.545  1.00  0.130          O  
ATOM   4708  CB  GLU A 294     -61.357   4.928  41.302  1.00  0.320          C  
ATOM   4709  CG  GLU A 294     -61.358   3.475  41.823  1.00  0.320          C  
ATOM   4710  CD  GLU A 294     -62.623   3.053  42.520  1.00  0.320          C  
ATOM   4711  OE1 GLU A 294     -63.502   3.866  42.674  1.00  0.320          O  
ATOM   4712  OE2 GLU A 294     -62.700   1.909  42.913  1.00  0.320          O  
ATOM   4713  H   GLU A 294     -62.665   3.597  38.802  1.00  0.290          H  
ATOM   4714  HA  GLU A 294     -63.332   5.071  40.446  1.00  0.260          H  
ATOM   4715 1HB  GLU A 294     -60.333   5.188  41.035  1.00  0.380          H  
ATOM   4716 2HB  GLU A 294     -61.631   5.544  42.143  1.00  0.380          H  
ATOM   4717 1HG  GLU A 294     -61.183   2.801  40.992  1.00  0.380          H  
ATOM   4718 2HG  GLU A 294     -60.524   3.365  42.515  1.00  0.380          H  
ATOM   4719  N   GLU A 295     -62.592   7.069  38.514  1.00  0.100          N  
ATOM   4720  CA  GLU A 295     -62.553   8.419  37.922  1.00  0.070          C  
ATOM   4721  C   GLU A 295     -61.140   9.004  37.701  1.00  0.050          C  
ATOM   4722  O   GLU A 295     -60.994  10.217  37.496  1.00  0.100          O  
ATOM   4723  CB  GLU A 295     -63.354   9.395  38.801  1.00  0.110          C  
ATOM   4724  CG  GLU A 295     -64.834   9.049  38.981  1.00  0.110          C  
ATOM   4725  CD  GLU A 295     -65.538  10.010  39.918  1.00  0.110          C  
ATOM   4726  OE1 GLU A 295     -64.848  10.649  40.698  1.00  0.110          O  
ATOM   4727  OE2 GLU A 295     -66.736  10.141  39.841  1.00  0.110          O  
ATOM   4728  H   GLU A 295     -62.980   6.329  37.947  1.00  0.120          H  
ATOM   4729  HA  GLU A 295     -63.040   8.369  36.947  1.00  0.080          H  
ATOM   4730 1HB  GLU A 295     -62.898   9.495  39.778  1.00  0.130          H  
ATOM   4731 2HB  GLU A 295     -63.324  10.384  38.337  1.00  0.130          H  
ATOM   4732 1HG  GLU A 295     -65.321   9.081  38.006  1.00  0.130          H  
ATOM   4733 2HG  GLU A 295     -64.921   8.037  39.370  1.00  0.130          H  
ATOM   4734  N   VAL A 296     -60.107   8.157  37.696  1.00  0.070          N  
ATOM   4735  CA  VAL A 296     -58.757   8.626  37.408  1.00  0.060          C  
ATOM   4736  C   VAL A 296     -58.021   7.784  36.366  1.00  0.110          C  
ATOM   4737  O   VAL A 296     -58.027   6.550  36.374  1.00  0.140          O  
ATOM   4738  CB  VAL A 296     -57.909   8.732  38.717  1.00  0.090          C  
ATOM   4739  CG1 VAL A 296     -57.806   7.365  39.442  1.00  0.090          C  
ATOM   4740  CG2 VAL A 296     -56.479   9.279  38.389  1.00  0.090          C  
ATOM   4741  H   VAL A 296     -60.260   7.172  37.918  1.00  0.080          H  
ATOM   4742  HA  VAL A 296     -58.834   9.637  37.003  1.00  0.070          H  
ATOM   4743  HB  VAL A 296     -58.409   9.426  39.387  1.00  0.110          H  
ATOM   4744 1HG1 VAL A 296     -57.232   7.482  40.357  1.00  0.110          H  
ATOM   4745 2HG1 VAL A 296     -58.803   7.016  39.693  1.00  0.110          H  
ATOM   4746 3HG1 VAL A 296     -57.317   6.630  38.805  1.00  0.110          H  
ATOM   4747 1HG2 VAL A 296     -55.917   9.383  39.315  1.00  0.110          H  
ATOM   4748 2HG2 VAL A 296     -55.942   8.597  37.732  1.00  0.110          H  
ATOM   4749 3HG2 VAL A 296     -56.565  10.255  37.905  1.00  0.110          H  
ATOM   4750  N   LEU A 297     -57.357   8.487  35.469  1.00  0.120          N  
ATOM   4751  CA  LEU A 297     -56.500   7.918  34.455  1.00  0.100          C  
ATOM   4752  C   LEU A 297     -55.044   8.120  34.827  1.00  0.010          C  
ATOM   4753  O   LEU A 297     -54.624   9.235  35.145  1.00  0.130          O  
ATOM   4754  CB  LEU A 297     -56.897   8.532  33.119  1.00  0.150          C  
ATOM   4755  CG  LEU A 297     -55.987   8.416  31.902  1.00  0.150          C  
ATOM   4756  CD1 LEU A 297     -55.772   7.021  31.445  1.00  0.150          C  
ATOM   4757  CD2 LEU A 297     -56.699   9.154  30.809  1.00  0.150          C  
ATOM   4758  H   LEU A 297     -57.439   9.507  35.496  1.00  0.140          H  
ATOM   4759  HA  LEU A 297     -56.695   6.853  34.405  1.00  0.120          H  
ATOM   4760 1HB  LEU A 297     -57.795   8.021  32.843  1.00  0.180          H  
ATOM   4761 2HB  LEU A 297     -57.146   9.573  33.281  1.00  0.180          H  
ATOM   4762  HG  LEU A 297     -55.021   8.863  32.123  1.00  0.180          H  
ATOM   4763 1HD1 LEU A 297     -55.151   7.010  30.557  1.00  0.180          H  
ATOM   4764 2HD1 LEU A 297     -55.290   6.425  32.220  1.00  0.180          H  
ATOM   4765 3HD1 LEU A 297     -56.717   6.621  31.206  1.00  0.180          H  
ATOM   4766 1HD2 LEU A 297     -56.127   9.123  29.926  1.00  0.180          H  
ATOM   4767 2HD2 LEU A 297     -57.655   8.682  30.617  1.00  0.180          H  
ATOM   4768 3HD2 LEU A 297     -56.869  10.176  31.090  1.00  0.180          H  
ATOM   4769  N   ALA A 298     -54.260   7.044  34.780  1.00  0.090          N  
ATOM   4770  CA  ALA A 298     -52.853   7.143  35.129  1.00  0.060          C  
ATOM   4771  C   ALA A 298     -51.927   6.383  34.178  1.00  0.060          C  
ATOM   4772  O   ALA A 298     -52.181   5.237  33.733  1.00  0.090          O  
ATOM   4773  CB  ALA A 298     -52.641   6.628  36.545  1.00  0.100          C  
ATOM   4774  H   ALA A 298     -54.689   6.149  34.543  1.00  0.110          H  
ATOM   4775  HA  ALA A 298     -52.573   8.191  35.087  1.00  0.070          H  
ATOM   4776 1HB  ALA A 298     -51.594   6.747  36.813  1.00  0.120          H  
ATOM   4777 2HB  ALA A 298     -53.264   7.196  37.233  1.00  0.120          H  
ATOM   4778 3HB  ALA A 298     -52.911   5.587  36.595  1.00  0.120          H  
ATOM   4779  N   TYR A 299     -50.781   7.029  33.961  1.00  0.070          N  
ATOM   4780  CA  TYR A 299     -49.706   6.525  33.130  1.00  0.160          C  
ATOM   4781  C   TYR A 299     -48.414   6.555  33.927  1.00  0.030          C  
ATOM   4782  O   TYR A 299     -48.204   7.447  34.753  1.00  0.050          O  
ATOM   4783  CB  TYR A 299     -49.475   7.475  31.954  1.00  0.190          C  
ATOM   4784  CG  TYR A 299     -50.691   7.845  31.188  1.00  0.190          C  
ATOM   4785  CD1 TYR A 299     -51.341   9.020  31.533  1.00  0.190          C  
ATOM   4786  CD2 TYR A 299     -51.164   7.081  30.181  1.00  0.190          C  
ATOM   4787  CE1 TYR A 299     -52.428   9.418  30.857  1.00  0.190          C  
ATOM   4788  CE2 TYR A 299     -52.286   7.488  29.500  1.00  0.190          C  
ATOM   4789  CZ  TYR A 299     -52.894   8.647  29.828  1.00  0.190          C  
ATOM   4790  OH  TYR A 299     -53.958   9.059  29.120  1.00  0.190          O  
ATOM   4791  H   TYR A 299     -50.684   7.970  34.359  1.00  0.080          H  
ATOM   4792  HA  TYR A 299     -49.914   5.504  32.812  1.00  0.190          H  
ATOM   4793 1HB  TYR A 299     -49.017   8.391  32.320  1.00  0.230          H  
ATOM   4794 2HB  TYR A 299     -48.761   7.018  31.259  1.00  0.230          H  
ATOM   4795  HD1 TYR A 299     -50.958   9.631  32.346  1.00  0.230          H  
ATOM   4796  HD2 TYR A 299     -50.657   6.173  29.906  1.00  0.230          H  
ATOM   4797  HE1 TYR A 299     -52.916  10.344  31.128  1.00  0.230          H  
ATOM   4798  HE2 TYR A 299     -52.676   6.893  28.677  1.00  0.230          H  
ATOM   4799  HH  TYR A 299     -54.190   9.944  29.405  1.00  0.230          H  
ATOM   4800  N   VAL A 300     -47.500   5.654  33.628  1.00  0.060          N  
ATOM   4801  CA  VAL A 300     -46.198   5.734  34.275  1.00  0.060          C  
ATOM   4802  C   VAL A 300     -45.129   6.111  33.262  1.00  0.050          C  
ATOM   4803  O   VAL A 300     -44.988   5.485  32.213  1.00  0.040          O  
ATOM   4804  CB  VAL A 300     -45.839   4.410  35.001  1.00  0.080          C  
ATOM   4805  CG1 VAL A 300     -44.431   4.501  35.640  1.00  0.080          C  
ATOM   4806  CG2 VAL A 300     -46.883   4.141  36.096  1.00  0.080          C  
ATOM   4807  H   VAL A 300     -47.723   4.923  32.942  1.00  0.070          H  
ATOM   4808  HA  VAL A 300     -46.228   6.516  35.031  1.00  0.070          H  
ATOM   4809  HB  VAL A 300     -45.835   3.587  34.282  1.00  0.100          H  
ATOM   4810 1HG1 VAL A 300     -44.210   3.573  36.136  1.00  0.100          H  
ATOM   4811 2HG1 VAL A 300     -43.676   4.681  34.875  1.00  0.100          H  
ATOM   4812 3HG1 VAL A 300     -44.413   5.318  36.366  1.00  0.100          H  
ATOM   4813 1HG2 VAL A 300     -46.644   3.212  36.608  1.00  0.100          H  
ATOM   4814 2HG2 VAL A 300     -46.874   4.956  36.797  1.00  0.100          H  
ATOM   4815 3HG2 VAL A 300     -47.871   4.060  35.647  1.00  0.100          H  
ATOM   4816  N   VAL A 301     -44.412   7.184  33.552  1.00  0.040          N  
ATOM   4817  CA  VAL A 301     -43.362   7.638  32.663  1.00  0.030          C  
ATOM   4818  C   VAL A 301     -42.016   7.310  33.247  1.00  0.030          C  
ATOM   4819  O   VAL A 301     -41.705   7.651  34.389  1.00  0.050          O  
ATOM   4820  CB  VAL A 301     -43.459   9.144  32.344  1.00  0.050          C  
ATOM   4821  CG1 VAL A 301     -42.253   9.567  31.447  1.00  0.050          C  
ATOM   4822  CG2 VAL A 301     -44.790   9.409  31.609  1.00  0.050          C  
ATOM   4823  H   VAL A 301     -44.600   7.671  34.433  1.00  0.050          H  
ATOM   4824  HA  VAL A 301     -43.451   7.105  31.720  1.00  0.040          H  
ATOM   4825  HB  VAL A 301     -43.418   9.723  33.272  1.00  0.060          H  
ATOM   4826 1HG1 VAL A 301     -42.316  10.609  31.218  1.00  0.060          H  
ATOM   4827 2HG1 VAL A 301     -41.313   9.383  31.963  1.00  0.060          H  
ATOM   4828 3HG1 VAL A 301     -42.271   8.992  30.519  1.00  0.060          H  
ATOM   4829 1HG2 VAL A 301     -44.880  10.462  31.367  1.00  0.060          H  
ATOM   4830 2HG2 VAL A 301     -44.814   8.827  30.692  1.00  0.060          H  
ATOM   4831 3HG2 VAL A 301     -45.624   9.110  32.246  1.00  0.060          H  
ATOM   4832  N   GLN A 302     -41.239   6.594  32.458  1.00  0.030          N  
ATOM   4833  CA  GLN A 302     -39.924   6.141  32.840  1.00  0.040          C  
ATOM   4834  C   GLN A 302     -38.865   6.968  32.096  1.00  0.030          C  
ATOM   4835  O   GLN A 302     -38.784   6.935  30.863  1.00  0.060          O  
ATOM   4836  CB  GLN A 302     -39.826   4.635  32.539  1.00  0.050          C  
ATOM   4837  CG  GLN A 302     -38.560   3.962  32.963  1.00  0.050          C  
ATOM   4838  CD  GLN A 302     -38.555   2.458  32.612  1.00  0.050          C  
ATOM   4839  OE1 GLN A 302     -39.317   1.607  33.139  1.00  0.050          O  
ATOM   4840  NE2 GLN A 302     -37.682   2.142  31.681  1.00  0.050          N  
ATOM   4841  H   GLN A 302     -41.603   6.362  31.532  1.00  0.040          H  
ATOM   4842  HA  GLN A 302     -39.791   6.296  33.906  1.00  0.050          H  
ATOM   4843 1HB  GLN A 302     -40.655   4.122  33.027  1.00  0.060          H  
ATOM   4844 2HB  GLN A 302     -39.941   4.480  31.470  1.00  0.060          H  
ATOM   4845 1HG  GLN A 302     -37.741   4.436  32.441  1.00  0.060          H  
ATOM   4846 2HG  GLN A 302     -38.438   4.075  34.039  1.00  0.060          H  
ATOM   4847 1HE2 GLN A 302     -37.581   1.187  31.347  1.00  0.060          H  
ATOM   4848 2HE2 GLN A 302     -37.094   2.843  31.278  1.00  0.060          H  
ATOM   4849  N   LEU A 303     -38.084   7.740  32.853  1.00  0.020          N  
ATOM   4850  CA  LEU A 303     -37.050   8.631  32.325  1.00  0.020          C  
ATOM   4851  C   LEU A 303     -35.677   7.997  32.580  1.00  0.040          C  
ATOM   4852  O   LEU A 303     -35.531   7.239  33.539  1.00  0.120          O  
ATOM   4853  CB  LEU A 303     -37.125  10.027  33.010  1.00  0.030          C  
ATOM   4854  CG  LEU A 303     -38.473  10.831  32.900  1.00  0.030          C  
ATOM   4855  CD1 LEU A 303     -38.327  12.166  33.680  1.00  0.030          C  
ATOM   4856  CD2 LEU A 303     -38.831  11.093  31.431  1.00  0.030          C  
ATOM   4857  H   LEU A 303     -38.233   7.691  33.858  1.00  0.020          H  
ATOM   4858  HA  LEU A 303     -37.208   8.732  31.258  1.00  0.020          H  
ATOM   4859 1HB  LEU A 303     -36.949   9.875  34.070  1.00  0.030          H  
ATOM   4860 2HB  LEU A 303     -36.329  10.662  32.641  1.00  0.030          H  
ATOM   4861  HG  LEU A 303     -39.275  10.254  33.366  1.00  0.030          H  
ATOM   4862 1HD1 LEU A 303     -39.261  12.720  33.626  1.00  0.030          H  
ATOM   4863 2HD1 LEU A 303     -38.089  11.967  34.722  1.00  0.030          H  
ATOM   4864 3HD1 LEU A 303     -37.529  12.767  33.241  1.00  0.030          H  
ATOM   4865 1HD2 LEU A 303     -39.767  11.645  31.380  1.00  0.030          H  
ATOM   4866 2HD2 LEU A 303     -38.043  11.671  30.951  1.00  0.030          H  
ATOM   4867 3HD2 LEU A 303     -38.954  10.149  30.907  1.00  0.030          H  
ATOM   4868  N   PRO A 304     -34.663   8.234  31.738  1.00  0.030          N  
ATOM   4869  CA  PRO A 304     -33.307   7.746  31.910  1.00  0.030          C  
ATOM   4870  C   PRO A 304     -32.550   8.473  33.005  1.00  0.030          C  
ATOM   4871  O   PRO A 304     -32.700   9.685  33.135  1.00  0.050          O  
ATOM   4872  CB  PRO A 304     -32.677   8.116  30.559  1.00  0.040          C  
ATOM   4873  CG  PRO A 304     -33.445   9.329  30.105  1.00  0.040          C  
ATOM   4874  CD  PRO A 304     -34.860   9.048  30.535  1.00  0.040          C  
ATOM   4875  HA  PRO A 304     -33.314   6.658  32.085  1.00  0.040          H  
ATOM   4876 1HB  PRO A 304     -31.592   8.282  30.667  1.00  0.050          H  
ATOM   4877 2HB  PRO A 304     -32.822   7.313  29.855  1.00  0.050          H  
ATOM   4878 1HG  PRO A 304     -33.034  10.237  30.578  1.00  0.050          H  
ATOM   4879 2HG  PRO A 304     -33.349   9.473  29.034  1.00  0.050          H  
ATOM   4880 1HD  PRO A 304     -35.369   9.981  30.739  1.00  0.050          H  
ATOM   4881 2HD  PRO A 304     -35.369   8.455  29.759  1.00  0.050          H  
ATOM   4882  N   ILE A 305     -31.636   7.774  33.668  1.00  0.030          N  
ATOM   4883  CA  ILE A 305     -30.685   8.406  34.575  1.00  0.050          C  
ATOM   4884  C   ILE A 305     -29.256   8.254  34.063  1.00  0.050          C  
ATOM   4885  O   ILE A 305     -28.685   7.144  34.031  1.00  0.050          O  
ATOM   4886  CB  ILE A 305     -30.752   7.853  36.014  1.00  0.060          C  
ATOM   4887  CG1 ILE A 305     -32.157   8.088  36.599  1.00  0.060          C  
ATOM   4888  CG2 ILE A 305     -29.644   8.515  36.872  1.00  0.060          C  
ATOM   4889  CD1 ILE A 305     -32.409   7.401  37.927  1.00  0.060          C  
ATOM   4890  H   ILE A 305     -31.622   6.760  33.557  1.00  0.040          H  
ATOM   4891  HA  ILE A 305     -30.913   9.466  34.622  1.00  0.060          H  
ATOM   4892  HB  ILE A 305     -30.587   6.784  35.998  1.00  0.070          H  
ATOM   4893 1HG1 ILE A 305     -32.305   9.143  36.731  1.00  0.070          H  
ATOM   4894 2HG1 ILE A 305     -32.893   7.723  35.886  1.00  0.070          H  
ATOM   4895 1HG2 ILE A 305     -29.663   8.131  37.883  1.00  0.070          H  
ATOM   4896 2HG2 ILE A 305     -28.663   8.307  36.455  1.00  0.070          H  
ATOM   4897 3HG2 ILE A 305     -29.801   9.584  36.892  1.00  0.070          H  
ATOM   4898 1HD1 ILE A 305     -33.415   7.603  38.263  1.00  0.070          H  
ATOM   4899 2HD1 ILE A 305     -32.287   6.325  37.809  1.00  0.070          H  
ATOM   4900 3HD1 ILE A 305     -31.719   7.758  38.680  1.00  0.070          H  
ATOM   4901  N   TYR A 306     -28.631   9.385  33.732  1.00  0.060          N  
ATOM   4902  CA  TYR A 306     -27.278   9.372  33.187  1.00  0.050          C  
ATOM   4903  C   TYR A 306     -26.242   9.340  34.291  1.00  0.070          C  
ATOM   4904  O   TYR A 306     -25.584  10.340  34.576  1.00  0.090          O  
ATOM   4905  CB  TYR A 306     -27.020  10.565  32.259  1.00  0.070          C  
ATOM   4906  CG  TYR A 306     -27.862  10.538  31.018  1.00  0.070          C  
ATOM   4907  CD1 TYR A 306     -28.914  11.417  30.870  1.00  0.070          C  
ATOM   4908  CD2 TYR A 306     -27.599   9.605  30.044  1.00  0.070          C  
ATOM   4909  CE1 TYR A 306     -29.704  11.362  29.746  1.00  0.070          C  
ATOM   4910  CE2 TYR A 306     -28.376   9.541  28.921  1.00  0.070          C  
ATOM   4911  CZ  TYR A 306     -29.433  10.417  28.772  1.00  0.070          C  
ATOM   4912  OH  TYR A 306     -30.214  10.355  27.662  1.00  0.070          O  
ATOM   4913  H   TYR A 306     -29.126  10.260  33.817  1.00  0.070          H  
ATOM   4914  HA  TYR A 306     -27.158   8.466  32.603  1.00  0.060          H  
ATOM   4915 1HB  TYR A 306     -27.208  11.500  32.790  1.00  0.090          H  
ATOM   4916 2HB  TYR A 306     -25.974  10.558  31.954  1.00  0.090          H  
ATOM   4917  HD1 TYR A 306     -29.114  12.149  31.637  1.00  0.090          H  
ATOM   4918  HD2 TYR A 306     -26.778   8.916  30.167  1.00  0.090          H  
ATOM   4919  HE1 TYR A 306     -30.537  12.054  29.625  1.00  0.090          H  
ATOM   4920  HE2 TYR A 306     -28.160   8.794  28.153  1.00  0.090          H  
ATOM   4921  HH  TYR A 306     -29.840   9.716  27.054  1.00  0.090          H  
ATOM   4922  N   GLY A 307     -26.109   8.167  34.887  1.00  0.080          N  
ATOM   4923  CA  GLY A 307     -25.210   7.903  36.004  1.00  0.120          C  
ATOM   4924  C   GLY A 307     -23.750   8.216  35.690  1.00  0.120          C  
ATOM   4925  O   GLY A 307     -23.010   8.652  36.577  1.00  0.150          O  
ATOM   4926  H   GLY A 307     -26.751   7.456  34.541  1.00  0.100          H  
ATOM   4927 1HA  GLY A 307     -25.531   8.475  36.870  1.00  0.140          H  
ATOM   4928 2HA  GLY A 307     -25.290   6.860  36.285  1.00  0.140          H  
ATOM   4929  N   VAL A 308     -23.319   8.003  34.440  1.00  0.100          N  
ATOM   4930  CA  VAL A 308     -21.927   8.298  34.117  1.00  0.110          C  
ATOM   4931  C   VAL A 308     -21.834   9.408  33.093  1.00  0.080          C  
ATOM   4932  O   VAL A 308     -22.220   9.244  31.932  1.00  0.050          O  
ATOM   4933  CB  VAL A 308     -21.207   7.043  33.568  1.00  0.150          C  
ATOM   4934  CG1 VAL A 308     -19.747   7.345  33.211  1.00  0.150          C  
ATOM   4935  CG2 VAL A 308     -21.268   5.950  34.580  1.00  0.150          C  
ATOM   4936  H   VAL A 308     -23.968   7.649  33.723  1.00  0.120          H  
ATOM   4937  HA  VAL A 308     -21.414   8.626  35.021  1.00  0.130          H  
ATOM   4938  HB  VAL A 308     -21.693   6.737  32.679  1.00  0.180          H  
ATOM   4939 1HG1 VAL A 308     -19.271   6.444  32.815  1.00  0.180          H  
ATOM   4940 2HG1 VAL A 308     -19.699   8.130  32.455  1.00  0.180          H  
ATOM   4941 3HG1 VAL A 308     -19.217   7.668  34.105  1.00  0.180          H  
ATOM   4942 1HG2 VAL A 308     -20.788   5.066  34.185  1.00  0.180          H  
ATOM   4943 2HG2 VAL A 308     -20.762   6.267  35.491  1.00  0.180          H  
ATOM   4944 3HG2 VAL A 308     -22.290   5.727  34.803  1.00  0.180          H  
ATOM   4945  N   ILE A 309     -21.285  10.540  33.506  1.00  0.090          N  
ATOM   4946  CA  ILE A 309     -21.151  11.648  32.577  1.00  0.070          C  
ATOM   4947  C   ILE A 309     -19.738  12.197  32.607  1.00  0.080          C  
ATOM   4948  O   ILE A 309     -19.050  12.095  33.629  1.00  0.080          O  
ATOM   4949  CB  ILE A 309     -22.182  12.783  32.870  1.00  0.110          C  
ATOM   4950  CG1 ILE A 309     -21.961  13.411  34.288  1.00  0.110          C  
ATOM   4951  CG2 ILE A 309     -23.601  12.213  32.757  1.00  0.110          C  
ATOM   4952  CD1 ILE A 309     -22.796  14.687  34.566  1.00  0.110          C  
ATOM   4953  H   ILE A 309     -20.969  10.616  34.465  1.00  0.110          H  
ATOM   4954  HA  ILE A 309     -21.337  11.283  31.571  1.00  0.080          H  
ATOM   4955  HB  ILE A 309     -22.054  13.579  32.134  1.00  0.130          H  
ATOM   4956 1HG1 ILE A 309     -22.207  12.665  35.042  1.00  0.130          H  
ATOM   4957 2HG1 ILE A 309     -20.910  13.689  34.398  1.00  0.130          H  
ATOM   4958 1HG2 ILE A 309     -24.342  12.977  32.929  1.00  0.130          H  
ATOM   4959 2HG2 ILE A 309     -23.743  11.809  31.779  1.00  0.130          H  
ATOM   4960 3HG2 ILE A 309     -23.729  11.430  33.488  1.00  0.130          H  
ATOM   4961 1HD1 ILE A 309     -22.568  15.054  35.566  1.00  0.130          H  
ATOM   4962 2HD1 ILE A 309     -22.528  15.452  33.830  1.00  0.130          H  
ATOM   4963 3HD1 ILE A 309     -23.851  14.482  34.502  1.00  0.130          H  
ATOM   4964  N   ASP A 310     -19.372  12.865  31.516  1.00  0.160          N  
ATOM   4965  CA  ASP A 310     -18.099  13.562  31.342  1.00  0.190          C  
ATOM   4966  C   ASP A 310     -16.864  12.669  31.432  1.00  0.200          C  
ATOM   4967  O   ASP A 310     -15.793  13.134  31.831  1.00  0.220          O  
ATOM   4968  CB  ASP A 310     -17.944  14.685  32.399  1.00  0.250          C  
ATOM   4969  CG  ASP A 310     -18.956  15.839  32.275  1.00  0.250          C  
ATOM   4970  OD1 ASP A 310     -19.061  16.407  31.203  1.00  0.250          O  
ATOM   4971  OD2 ASP A 310     -19.591  16.164  33.239  1.00  0.250          O  
ATOM   4972  H   ASP A 310     -20.018  12.808  30.723  1.00  0.190          H  
ATOM   4973  HA  ASP A 310     -18.107  14.024  30.359  1.00  0.230          H  
ATOM   4974 1HB  ASP A 310     -18.010  14.271  33.401  1.00  0.300          H  
ATOM   4975 2HB  ASP A 310     -16.947  15.116  32.308  1.00  0.300          H  
ATOM   4976  N   THR A 311     -16.956  11.419  30.989  1.00  0.200          N  
ATOM   4977  CA  THR A 311     -15.754  10.611  31.025  1.00  0.190          C  
ATOM   4978  C   THR A 311     -15.315  10.540  29.567  1.00  0.150          C  
ATOM   4979  O   THR A 311     -16.148  10.720  28.684  1.00  0.140          O  
ATOM   4980  CB  THR A 311     -16.026   9.213  31.605  1.00  0.270          C  
ATOM   4981  OG1 THR A 311     -16.865   8.470  30.713  1.00  0.270          O  
ATOM   4982  CG2 THR A 311     -16.743   9.351  32.935  1.00  0.270          C  
ATOM   4983  H   THR A 311     -17.832  11.023  30.649  1.00  0.240          H  
ATOM   4984  HA  THR A 311     -15.013  11.100  31.643  1.00  0.230          H  
ATOM   4985  HB  THR A 311     -15.103   8.691  31.774  1.00  0.320          H  
ATOM   4986  HG1 THR A 311     -16.829   7.519  30.964  1.00  0.320          H  
ATOM   4987 1HG2 THR A 311     -16.926   8.358  33.340  1.00  0.320          H  
ATOM   4988 2HG2 THR A 311     -16.120   9.917  33.624  1.00  0.320          H  
ATOM   4989 3HG2 THR A 311     -17.690   9.869  32.801  1.00  0.320          H  
ATOM   4990  N   PRO A 312     -14.040  10.329  29.243  1.00  0.160          N  
ATOM   4991  CA  PRO A 312     -13.567  10.197  27.873  1.00  0.120          C  
ATOM   4992  C   PRO A 312     -14.219   9.064  27.089  1.00  0.090          C  
ATOM   4993  O   PRO A 312     -14.349   7.952  27.611  1.00  0.130          O  
ATOM   4994  CB  PRO A 312     -12.072   9.905  28.084  1.00  0.180          C  
ATOM   4995  CG  PRO A 312     -11.736  10.527  29.425  1.00  0.180          C  
ATOM   4996  CD  PRO A 312     -12.973  10.343  30.270  1.00  0.180          C  
ATOM   4997  HA  PRO A 312     -13.717  11.155  27.348  1.00  0.140          H  
ATOM   4998 1HB  PRO A 312     -11.896   8.818  28.063  1.00  0.220          H  
ATOM   4999 2HB  PRO A 312     -11.492  10.340  27.258  1.00  0.220          H  
ATOM   5000 1HG  PRO A 312     -10.857  10.022  29.862  1.00  0.220          H  
ATOM   5001 2HG  PRO A 312     -11.464  11.586  29.297  1.00  0.220          H  
ATOM   5002 1HD  PRO A 312     -12.936   9.407  30.838  1.00  0.220          H  
ATOM   5003 2HD  PRO A 312     -13.041  11.223  30.916  1.00  0.220          H  
ATOM   5004  N   CYS A 313     -14.478   9.325  25.805  1.00  0.060          N  
ATOM   5005  CA  CYS A 313     -15.027   8.337  24.883  1.00  0.050          C  
ATOM   5006  C   CYS A 313     -14.341   8.389  23.529  1.00  0.040          C  
ATOM   5007  O   CYS A 313     -13.765   9.411  23.125  1.00  0.090          O  
ATOM   5008  CB  CYS A 313     -16.525   8.549  24.631  1.00  0.070          C  
ATOM   5009  SG  CYS A 313     -17.584   8.380  26.049  1.00  0.070          S  
ATOM   5010  H   CYS A 313     -14.374  10.280  25.484  1.00  0.070          H  
ATOM   5011  HA  CYS A 313     -14.874   7.349  25.307  1.00  0.060          H  
ATOM   5012 1HB  CYS A 313     -16.680   9.541  24.232  1.00  0.090          H  
ATOM   5013 2HB  CYS A 313     -16.863   7.840  23.875  1.00  0.090          H  
ATOM   5014  N   TRP A 314     -14.479   7.286  22.814  1.00  0.040          N  
ATOM   5015  CA  TRP A 314     -13.968   7.202  21.478  1.00  0.040          C  
ATOM   5016  C   TRP A 314     -14.749   6.269  20.586  1.00  0.020          C  
ATOM   5017  O   TRP A 314     -15.433   5.347  21.044  1.00  0.010          O  
ATOM   5018  CB  TRP A 314     -12.510   6.780  21.533  1.00  0.060          C  
ATOM   5019  CG  TRP A 314     -12.115   5.399  22.079  1.00  0.060          C  
ATOM   5020  CD1 TRP A 314     -11.870   4.271  21.339  1.00  0.060          C  
ATOM   5021  CD2 TRP A 314     -11.894   5.014  23.470  1.00  0.060          C  
ATOM   5022  NE1 TRP A 314     -11.495   3.229  22.165  1.00  0.060          N  
ATOM   5023  CE2 TRP A 314     -11.505   3.661  23.464  1.00  0.060          C  
ATOM   5024  CE3 TRP A 314     -11.995   5.690  24.697  1.00  0.060          C  
ATOM   5025  CZ2 TRP A 314     -11.219   2.973  24.635  1.00  0.060          C  
ATOM   5026  CZ3 TRP A 314     -11.720   4.994  25.867  1.00  0.060          C  
ATOM   5027  CH2 TRP A 314     -11.341   3.671  25.835  1.00  0.060          C  
ATOM   5028  H   TRP A 314     -14.936   6.478  23.248  1.00  0.050          H  
ATOM   5029  HA  TRP A 314     -14.023   8.198  21.042  1.00  0.050          H  
ATOM   5030 1HB  TRP A 314     -12.108   6.858  20.541  1.00  0.070          H  
ATOM   5031 2HB  TRP A 314     -12.024   7.492  22.164  1.00  0.070          H  
ATOM   5032  HD1 TRP A 314     -11.953   4.202  20.261  1.00  0.070          H  
ATOM   5033  HE1 TRP A 314     -11.271   2.289  21.876  1.00  0.070          H  
ATOM   5034  HE3 TRP A 314     -12.293   6.730  24.736  1.00  0.070          H  
ATOM   5035  HZ2 TRP A 314     -10.922   1.922  24.634  1.00  0.070          H  
ATOM   5036  HZ3 TRP A 314     -11.812   5.524  26.817  1.00  0.070          H  
ATOM   5037  HH2 TRP A 314     -11.132   3.160  26.771  1.00  0.070          H  
ATOM   5038  N   LYS A 315     -14.618   6.477  19.285  1.00  0.060          N  
ATOM   5039  CA  LYS A 315     -15.309   5.589  18.364  1.00  0.090          C  
ATOM   5040  C   LYS A 315     -14.367   4.957  17.380  1.00  0.070          C  
ATOM   5041  O   LYS A 315     -13.581   5.620  16.698  1.00  0.090          O  
ATOM   5042  CB  LYS A 315     -16.437   6.286  17.603  1.00  0.110          C  
ATOM   5043  CG  LYS A 315     -17.235   5.330  16.687  1.00  0.110          C  
ATOM   5044  CD  LYS A 315     -18.401   6.012  15.982  1.00  0.110          C  
ATOM   5045  CE  LYS A 315     -19.132   5.020  15.071  1.00  0.110          C  
ATOM   5046  NZ  LYS A 315     -20.276   5.651  14.335  1.00  0.110          N  
ATOM   5047  H   LYS A 315     -14.038   7.263  18.973  1.00  0.070          H  
ATOM   5048  HA  LYS A 315     -15.759   4.776  18.933  1.00  0.110          H  
ATOM   5049 1HB  LYS A 315     -17.118   6.712  18.293  1.00  0.140          H  
ATOM   5050 2HB  LYS A 315     -16.034   7.092  16.996  1.00  0.140          H  
ATOM   5051 1HG  LYS A 315     -16.583   4.899  15.928  1.00  0.140          H  
ATOM   5052 2HG  LYS A 315     -17.628   4.515  17.296  1.00  0.140          H  
ATOM   5053 1HD  LYS A 315     -19.094   6.392  16.710  1.00  0.140          H  
ATOM   5054 2HD  LYS A 315     -18.034   6.846  15.389  1.00  0.140          H  
ATOM   5055 1HE  LYS A 315     -18.423   4.624  14.348  1.00  0.140          H  
ATOM   5056 2HE  LYS A 315     -19.513   4.196  15.676  1.00  0.140          H  
ATOM   5057 1HZ  LYS A 315     -20.716   4.961  13.744  1.00  0.140          H  
ATOM   5058 2HZ  LYS A 315     -20.958   6.011  14.986  1.00  0.140          H  
ATOM   5059 3HZ  LYS A 315     -19.936   6.411  13.758  1.00  0.140          H  
ATOM   5060  N   LEU A 316     -14.463   3.644  17.317  1.00  0.060          N  
ATOM   5061  CA  LEU A 316     -13.651   2.843  16.428  1.00  0.060          C  
ATOM   5062  C   LEU A 316     -14.399   2.462  15.169  1.00  0.050          C  
ATOM   5063  O   LEU A 316     -15.512   1.916  15.219  1.00  0.050          O  
ATOM   5064  CB  LEU A 316     -13.176   1.583  17.139  1.00  0.080          C  
ATOM   5065  CG  LEU A 316     -12.415   0.548  16.279  1.00  0.080          C  
ATOM   5066  CD1 LEU A 316     -11.071   1.070  15.794  1.00  0.080          C  
ATOM   5067  CD2 LEU A 316     -12.239  -0.652  17.090  1.00  0.080          C  
ATOM   5068  H   LEU A 316     -15.163   3.193  17.919  1.00  0.070          H  
ATOM   5069  HA  LEU A 316     -12.785   3.433  16.140  1.00  0.070          H  
ATOM   5070 1HB  LEU A 316     -12.528   1.875  17.963  1.00  0.100          H  
ATOM   5071 2HB  LEU A 316     -14.052   1.086  17.555  1.00  0.100          H  
ATOM   5072  HG  LEU A 316     -13.009   0.303  15.411  1.00  0.100          H  
ATOM   5073 1HD1 LEU A 316     -10.595   0.298  15.211  1.00  0.100          H  
ATOM   5074 2HD1 LEU A 316     -11.197   1.950  15.178  1.00  0.100          H  
ATOM   5075 3HD1 LEU A 316     -10.447   1.308  16.644  1.00  0.100          H  
ATOM   5076 1HD2 LEU A 316     -11.754  -1.416  16.500  1.00  0.100          H  
ATOM   5077 2HD2 LEU A 316     -11.644  -0.418  17.967  1.00  0.100          H  
ATOM   5078 3HD2 LEU A 316     -13.186  -0.986  17.393  1.00  0.100          H  
ATOM   5079  N   HIS A 317     -13.747   2.694  14.038  1.00  0.060          N  
ATOM   5080  CA  HIS A 317     -14.285   2.359  12.738  1.00  0.080          C  
ATOM   5081  C   HIS A 317     -13.322   1.389  12.083  1.00  0.090          C  
ATOM   5082  O   HIS A 317     -12.106   1.604  12.115  1.00  0.090          O  
ATOM   5083  CB  HIS A 317     -14.348   3.610  11.867  1.00  0.100          C  
ATOM   5084  CG  HIS A 317     -15.137   4.729  12.432  1.00  0.100          C  
ATOM   5085  ND1 HIS A 317     -14.629   5.552  13.411  1.00  0.100          N  
ATOM   5086  CD2 HIS A 317     -16.367   5.198  12.146  1.00  0.100          C  
ATOM   5087  CE1 HIS A 317     -15.503   6.474  13.708  1.00  0.100          C  
ATOM   5088  NE2 HIS A 317     -16.573   6.302  12.946  1.00  0.100          N  
ATOM   5089  H   HIS A 317     -12.849   3.178  14.092  1.00  0.070          H  
ATOM   5090  HA  HIS A 317     -15.268   1.899  12.821  1.00  0.100          H  
ATOM   5091 1HB  HIS A 317     -13.337   3.979  11.711  1.00  0.120          H  
ATOM   5092 2HB  HIS A 317     -14.757   3.357  10.895  1.00  0.120          H  
ATOM   5093  HD1 HIS A 317     -13.679   5.570  13.742  1.00  0.120          H  
ATOM   5094  HD2 HIS A 317     -17.134   4.885  11.433  1.00  0.120          H  
ATOM   5095  HE1 HIS A 317     -15.270   7.218  14.471  1.00  0.120          H  
ATOM   5096  N   THR A 318     -13.832   0.328  11.465  1.00  0.090          N  
ATOM   5097  CA  THR A 318     -12.929  -0.610  10.806  1.00  0.090          C  
ATOM   5098  C   THR A 318     -13.443  -0.939   9.410  1.00  0.110          C  
ATOM   5099  O   THR A 318     -14.654  -0.909   9.168  1.00  0.140          O  
ATOM   5100  CB  THR A 318     -12.806  -1.935  11.623  1.00  0.130          C  
ATOM   5101  OG1 THR A 318     -14.049  -2.660  11.592  1.00  0.130          O  
ATOM   5102  CG2 THR A 318     -12.504  -1.618  13.122  1.00  0.130          C  
ATOM   5103  H   THR A 318     -14.829   0.161  11.442  1.00  0.110          H  
ATOM   5104  HA  THR A 318     -11.945  -0.161  10.698  1.00  0.110          H  
ATOM   5105  HB  THR A 318     -12.011  -2.551  11.198  1.00  0.150          H  
ATOM   5106  HG1 THR A 318     -13.896  -3.593  11.922  1.00  0.150          H  
ATOM   5107 1HG2 THR A 318     -12.432  -2.543  13.682  1.00  0.150          H  
ATOM   5108 2HG2 THR A 318     -11.578  -1.076  13.203  1.00  0.150          H  
ATOM   5109 3HG2 THR A 318     -13.307  -1.027  13.534  1.00  0.150          H  
ATOM   5110  N   SER A 319     -12.528  -1.327   8.519  1.00  0.120          N  
ATOM   5111  CA  SER A 319     -12.895  -1.802   7.182  1.00  0.140          C  
ATOM   5112  C   SER A 319     -12.117  -3.082   6.896  1.00  0.130          C  
ATOM   5113  O   SER A 319     -11.155  -3.361   7.604  1.00  0.120          O  
ATOM   5114  CB  SER A 319     -12.627  -0.750   6.113  1.00  0.190          C  
ATOM   5115  OG  SER A 319     -13.430   0.376   6.294  1.00  0.190          O  
ATOM   5116  H   SER A 319     -11.537  -1.265   8.787  1.00  0.140          H  
ATOM   5117  HA  SER A 319     -13.959  -1.996   7.190  1.00  0.170          H  
ATOM   5118 1HB  SER A 319     -11.601  -0.464   6.152  1.00  0.230          H  
ATOM   5119 2HB  SER A 319     -12.800  -1.162   5.127  1.00  0.230          H  
ATOM   5120  HG  SER A 319     -13.179   1.000   5.608  1.00  0.230          H  
ATOM   5121  N   PRO A 320     -12.586  -3.970   6.003  1.00  0.150          N  
ATOM   5122  CA  PRO A 320     -11.848  -5.140   5.561  1.00  0.150          C  
ATOM   5123  C   PRO A 320     -10.501  -4.806   4.931  1.00  0.140          C  
ATOM   5124  O   PRO A 320     -10.401  -3.930   4.056  1.00  0.160          O  
ATOM   5125  CB  PRO A 320     -12.794  -5.734   4.504  1.00  0.220          C  
ATOM   5126  CG  PRO A 320     -14.172  -5.268   4.920  1.00  0.220          C  
ATOM   5127  CD  PRO A 320     -13.966  -3.876   5.467  1.00  0.220          C  
ATOM   5128  HA  PRO A 320     -11.712  -5.827   6.404  1.00  0.180          H  
ATOM   5129 1HB  PRO A 320     -12.508  -5.393   3.497  1.00  0.270          H  
ATOM   5130 2HB  PRO A 320     -12.702  -6.835   4.507  1.00  0.270          H  
ATOM   5131 1HG  PRO A 320     -14.855  -5.289   4.053  1.00  0.270          H  
ATOM   5132 2HG  PRO A 320     -14.587  -5.961   5.671  1.00  0.270          H  
ATOM   5133 1HD  PRO A 320     -14.039  -3.120   4.669  1.00  0.270          H  
ATOM   5134 2HD  PRO A 320     -14.710  -3.735   6.260  1.00  0.270          H  
ATOM   5135  N   LEU A 321      -9.491  -5.561   5.351  1.00  0.110          N  
ATOM   5136  CA  LEU A 321      -8.132  -5.468   4.864  1.00  0.100          C  
ATOM   5137  C   LEU A 321      -7.767  -6.693   4.039  1.00  0.100          C  
ATOM   5138  O   LEU A 321      -7.732  -7.804   4.562  1.00  0.080          O  
ATOM   5139  CB  LEU A 321      -7.170  -5.333   6.053  1.00  0.140          C  
ATOM   5140  CG  LEU A 321      -5.668  -5.321   5.730  1.00  0.140          C  
ATOM   5141  CD1 LEU A 321      -5.325  -4.106   4.858  1.00  0.140          C  
ATOM   5142  CD2 LEU A 321      -4.870  -5.310   7.068  1.00  0.140          C  
ATOM   5143  H   LEU A 321      -9.662  -6.241   6.089  1.00  0.130          H  
ATOM   5144  HA  LEU A 321      -8.054  -4.579   4.256  1.00  0.120          H  
ATOM   5145 1HB  LEU A 321      -7.407  -4.420   6.573  1.00  0.170          H  
ATOM   5146 2HB  LEU A 321      -7.358  -6.164   6.736  1.00  0.170          H  
ATOM   5147  HG  LEU A 321      -5.421  -6.211   5.172  1.00  0.170          H  
ATOM   5148 1HD1 LEU A 321      -4.286  -4.109   4.620  1.00  0.170          H  
ATOM   5149 2HD1 LEU A 321      -5.882  -4.137   3.928  1.00  0.170          H  
ATOM   5150 3HD1 LEU A 321      -5.563  -3.196   5.385  1.00  0.170          H  
ATOM   5151 1HD2 LEU A 321      -3.808  -5.316   6.871  1.00  0.170          H  
ATOM   5152 2HD2 LEU A 321      -5.121  -4.411   7.642  1.00  0.170          H  
ATOM   5153 3HD2 LEU A 321      -5.136  -6.195   7.650  1.00  0.170          H  
ATOM   5154  N   CYS A 322      -7.483  -6.515   2.764  1.00  0.130          N  
ATOM   5155  CA  CYS A 322      -7.136  -7.665   1.938  1.00  0.130          C  
ATOM   5156  C   CYS A 322      -5.785  -7.450   1.279  1.00  0.140          C  
ATOM   5157  O   CYS A 322      -5.335  -6.310   1.124  1.00  0.160          O  
ATOM   5158  CB  CYS A 322      -8.194  -7.940   0.861  1.00  0.180          C  
ATOM   5159  SG  CYS A 322      -9.882  -8.191   1.493  1.00  0.180          S  
ATOM   5160  H   CYS A 322      -7.525  -5.583   2.369  1.00  0.160          H  
ATOM   5161  HA  CYS A 322      -7.073  -8.541   2.568  1.00  0.160          H  
ATOM   5162 1HB  CYS A 322      -8.213  -7.147   0.143  1.00  0.220          H  
ATOM   5163 2HB  CYS A 322      -7.911  -8.841   0.317  1.00  0.220          H  
ATOM   5164  N   THR A 323      -5.154  -8.539   0.865  1.00  0.140          N  
ATOM   5165  CA  THR A 323      -3.899  -8.414   0.139  1.00  0.170          C  
ATOM   5166  C   THR A 323      -4.186  -7.951  -1.292  1.00  0.150          C  
ATOM   5167  O   THR A 323      -5.342  -7.881  -1.730  1.00  0.180          O  
ATOM   5168  CB  THR A 323      -3.025  -9.705   0.165  1.00  0.230          C  
ATOM   5169  OG1 THR A 323      -3.710 -10.789  -0.425  1.00  0.230          O  
ATOM   5170  CG2 THR A 323      -2.702 -10.085   1.553  1.00  0.230          C  
ATOM   5171  H   THR A 323      -5.570  -9.454   1.086  1.00  0.170          H  
ATOM   5172  HA  THR A 323      -3.305  -7.634   0.619  1.00  0.200          H  
ATOM   5173  HB  THR A 323      -2.100  -9.525  -0.379  1.00  0.270          H  
ATOM   5174  HG1 THR A 323      -3.933 -10.598  -1.330  1.00  0.270          H  
ATOM   5175 1HG2 THR A 323      -2.092 -10.987   1.564  1.00  0.270          H  
ATOM   5176 2HG2 THR A 323      -2.166  -9.280   2.039  1.00  0.270          H  
ATOM   5177 3HG2 THR A 323      -3.631 -10.274   2.055  1.00  0.270          H  
ATOM   5178  N   THR A 324      -3.125  -7.590  -2.009  1.00  0.140          N  
ATOM   5179  CA  THR A 324      -3.231  -7.036  -3.356  1.00  0.120          C  
ATOM   5180  C   THR A 324      -2.521  -7.877  -4.416  1.00  0.110          C  
ATOM   5181  O   THR A 324      -1.958  -7.339  -5.371  1.00  0.120          O  
ATOM   5182  CB  THR A 324      -2.649  -5.616  -3.375  1.00  0.180          C  
ATOM   5183  OG1 THR A 324      -1.275  -5.665  -2.959  1.00  0.180          O  
ATOM   5184  CG2 THR A 324      -3.437  -4.734  -2.383  1.00  0.180          C  
ATOM   5185  H   THR A 324      -2.203  -7.661  -1.598  1.00  0.170          H  
ATOM   5186  HA  THR A 324      -4.286  -6.985  -3.624  1.00  0.140          H  
ATOM   5187  HB  THR A 324      -2.718  -5.194  -4.377  1.00  0.210          H  
ATOM   5188  HG1 THR A 324      -0.746  -6.023  -3.691  1.00  0.210          H  
ATOM   5189 1HG2 THR A 324      -3.024  -3.727  -2.389  1.00  0.210          H  
ATOM   5190 2HG2 THR A 324      -4.479  -4.701  -2.670  1.00  0.210          H  
ATOM   5191 3HG2 THR A 324      -3.364  -5.141  -1.379  1.00  0.210          H  
ATOM   5192  N   ASN A 325      -2.484  -9.187  -4.205  1.00  0.090          N  
ATOM   5193  CA  ASN A 325      -1.833 -10.136  -5.100  1.00  0.080          C  
ATOM   5194  C   ASN A 325      -2.440 -10.092  -6.498  1.00  0.100          C  
ATOM   5195  O   ASN A 325      -3.647  -9.917  -6.662  1.00  0.130          O  
ATOM   5196  CB  ASN A 325      -1.904 -11.551  -4.546  1.00  0.120          C  
ATOM   5197  CG  ASN A 325      -0.971 -12.526  -5.269  1.00  0.120          C  
ATOM   5198  OD1 ASN A 325      -1.198 -12.985  -6.402  1.00  0.120          O  
ATOM   5199  ND2 ASN A 325       0.115 -12.849  -4.602  1.00  0.120          N  
ATOM   5200  H   ASN A 325      -2.970  -9.545  -3.399  1.00  0.110          H  
ATOM   5201  HA  ASN A 325      -0.783  -9.855  -5.197  1.00  0.100          H  
ATOM   5202 1HB  ASN A 325      -1.650 -11.540  -3.486  1.00  0.140          H  
ATOM   5203 2HB  ASN A 325      -2.932 -11.923  -4.630  1.00  0.140          H  
ATOM   5204 1HD2 ASN A 325       0.781 -13.483  -5.003  1.00  0.140          H  
ATOM   5205 2HD2 ASN A 325       0.280 -12.469  -3.690  1.00  0.140          H  
ATOM   5206  N   ILE A 326      -1.574 -10.239  -7.494  1.00  0.100          N  
ATOM   5207  CA  ILE A 326      -1.926 -10.262  -8.911  1.00  0.120          C  
ATOM   5208  C   ILE A 326      -2.911 -11.368  -9.341  1.00  0.140          C  
ATOM   5209  O   ILE A 326      -3.555 -11.239 -10.383  1.00  0.170          O  
ATOM   5210  CB  ILE A 326      -0.632 -10.353  -9.759  1.00  0.160          C  
ATOM   5211  CG1 ILE A 326      -0.939  -9.988 -11.246  1.00  0.160          C  
ATOM   5212  CG2 ILE A 326      -0.005 -11.768  -9.638  1.00  0.160          C  
ATOM   5213  CD1 ILE A 326       0.293  -9.721 -12.106  1.00  0.160          C  
ATOM   5214  H   ILE A 326      -0.601 -10.341  -7.246  1.00  0.120          H  
ATOM   5215  HA  ILE A 326      -2.399  -9.306  -9.136  1.00  0.140          H  
ATOM   5216  HB  ILE A 326       0.079  -9.620  -9.384  1.00  0.190          H  
ATOM   5217 1HG1 ILE A 326      -1.489 -10.806 -11.707  1.00  0.190          H  
ATOM   5218 2HG1 ILE A 326      -1.568  -9.097 -11.262  1.00  0.190          H  
ATOM   5219 1HG2 ILE A 326       0.917 -11.817 -10.204  1.00  0.190          H  
ATOM   5220 2HG2 ILE A 326       0.211 -11.987  -8.595  1.00  0.190          H  
ATOM   5221 3HG2 ILE A 326      -0.688 -12.519 -10.025  1.00  0.190          H  
ATOM   5222 1HD1 ILE A 326      -0.025  -9.472 -13.119  1.00  0.190          H  
ATOM   5223 2HD1 ILE A 326       0.854  -8.885 -11.687  1.00  0.190          H  
ATOM   5224 3HD1 ILE A 326       0.928 -10.598 -12.142  1.00  0.190          H  
ATOM   5225  N   LYS A 327      -2.987 -12.476  -8.601  1.00  0.130          N  
ATOM   5226  CA  LYS A 327      -3.885 -13.559  -8.980  1.00  0.150          C  
ATOM   5227  C   LYS A 327      -5.335 -13.268  -8.602  1.00  0.210          C  
ATOM   5228  O   LYS A 327      -5.690 -13.183  -7.429  1.00  0.260          O  
ATOM   5229  CB  LYS A 327      -3.424 -14.863  -8.332  1.00  0.200          C  
ATOM   5230  CG  LYS A 327      -2.087 -15.372  -8.855  1.00  0.200          C  
ATOM   5231  CD  LYS A 327      -1.682 -16.680  -8.191  1.00  0.200          C  
ATOM   5232  CE  LYS A 327      -0.337 -17.175  -8.723  1.00  0.200          C  
ATOM   5233  NZ  LYS A 327       0.087 -18.454  -8.080  1.00  0.200          N  
ATOM   5234  H   LYS A 327      -2.426 -12.557  -7.753  1.00  0.160          H  
ATOM   5235  HA  LYS A 327      -3.839 -13.673 -10.063  1.00  0.180          H  
ATOM   5236 1HB  LYS A 327      -3.318 -14.702  -7.257  1.00  0.240          H  
ATOM   5237 2HB  LYS A 327      -4.177 -15.636  -8.478  1.00  0.240          H  
ATOM   5238 1HG  LYS A 327      -2.152 -15.517  -9.933  1.00  0.240          H  
ATOM   5239 2HG  LYS A 327      -1.320 -14.624  -8.656  1.00  0.240          H  
ATOM   5240 1HD  LYS A 327      -1.606 -16.525  -7.112  1.00  0.240          H  
ATOM   5241 2HD  LYS A 327      -2.441 -17.437  -8.380  1.00  0.240          H  
ATOM   5242 1HE  LYS A 327      -0.418 -17.331  -9.798  1.00  0.240          H  
ATOM   5243 2HE  LYS A 327       0.421 -16.416  -8.532  1.00  0.240          H  
ATOM   5244 1HZ  LYS A 327       0.977 -18.744  -8.461  1.00  0.240          H  
ATOM   5245 2HZ  LYS A 327       0.178 -18.321  -7.083  1.00  0.240          H  
ATOM   5246 3HZ  LYS A 327      -0.603 -19.170  -8.261  1.00  0.240          H  
ATOM   5247  N   GLU A 328      -6.209 -13.213  -9.607  1.00  0.220          N  
ATOM   5248  CA  GLU A 328      -7.612 -12.857  -9.383  1.00  0.280          C  
ATOM   5249  C   GLU A 328      -8.338 -13.818  -8.449  1.00  0.300          C  
ATOM   5250  O   GLU A 328      -9.209 -13.414  -7.680  1.00  0.360          O  
ATOM   5251  CB  GLU A 328      -8.371 -12.816 -10.713  1.00  0.370          C  
ATOM   5252  CG  GLU A 328      -7.984 -11.673 -11.644  1.00  0.370          C  
ATOM   5253  CD  GLU A 328      -8.741 -11.712 -12.946  1.00  0.370          C  
ATOM   5254  OE1 GLU A 328      -9.488 -12.634 -13.146  1.00  0.370          O  
ATOM   5255  OE2 GLU A 328      -8.562 -10.818 -13.751  1.00  0.370          O  
ATOM   5256  H   GLU A 328      -5.869 -13.328 -10.553  1.00  0.260          H  
ATOM   5257  HA  GLU A 328      -7.640 -11.864  -8.933  1.00  0.340          H  
ATOM   5258 1HB  GLU A 328      -8.212 -13.750 -11.249  1.00  0.440          H  
ATOM   5259 2HB  GLU A 328      -9.440 -12.735 -10.514  1.00  0.440          H  
ATOM   5260 1HG  GLU A 328      -8.189 -10.726 -11.144  1.00  0.440          H  
ATOM   5261 2HG  GLU A 328      -6.915 -11.721 -11.844  1.00  0.440          H  
ATOM   5262  N   GLY A 329      -7.985 -15.095  -8.526  1.00  0.260          N  
ATOM   5263  CA  GLY A 329      -8.627 -16.130  -7.733  1.00  0.280          C  
ATOM   5264  C   GLY A 329      -7.955 -16.429  -6.393  1.00  0.280          C  
ATOM   5265  O   GLY A 329      -8.307 -17.419  -5.748  1.00  0.290          O  
ATOM   5266  H   GLY A 329      -7.268 -15.362  -9.183  1.00  0.310          H  
ATOM   5267 1HA  GLY A 329      -9.662 -15.841  -7.552  1.00  0.340          H  
ATOM   5268 2HA  GLY A 329      -8.664 -17.045  -8.320  1.00  0.340          H  
ATOM   5269  N   SER A 330      -6.972 -15.631  -5.970  1.00  0.280          N  
ATOM   5270  CA  SER A 330      -6.296 -15.971  -4.721  1.00  0.290          C  
ATOM   5271  C   SER A 330      -5.933 -14.765  -3.875  1.00  0.310          C  
ATOM   5272  O   SER A 330      -5.154 -13.902  -4.281  1.00  0.330          O  
ATOM   5273  CB  SER A 330      -5.046 -16.769  -5.011  1.00  0.400          C  
ATOM   5274  OG  SER A 330      -4.359 -17.071  -3.826  1.00  0.400          O  
ATOM   5275  H   SER A 330      -6.699 -14.794  -6.497  1.00  0.340          H  
ATOM   5276  HA  SER A 330      -6.966 -16.591  -4.127  1.00  0.350          H  
ATOM   5277 1HB  SER A 330      -5.316 -17.690  -5.526  1.00  0.480          H  
ATOM   5278 2HB  SER A 330      -4.401 -16.200  -5.673  1.00  0.480          H  
ATOM   5279  HG  SER A 330      -3.621 -17.625  -4.084  1.00  0.480          H  
ATOM   5280  N   ASN A 331      -6.511 -14.712  -2.678  1.00  0.290          N  
ATOM   5281  CA  ASN A 331      -6.270 -13.605  -1.775  1.00  0.290          C  
ATOM   5282  C   ASN A 331      -6.523 -14.038  -0.331  1.00  0.240          C  
ATOM   5283  O   ASN A 331      -6.981 -15.153  -0.074  1.00  0.280          O  
ATOM   5284  CB  ASN A 331      -7.212 -12.439  -2.161  1.00  0.410          C  
ATOM   5285  CG  ASN A 331      -6.683 -11.071  -1.817  1.00  0.410          C  
ATOM   5286  OD1 ASN A 331      -5.856 -10.990  -0.933  1.00  0.410          O  
ATOM   5287  ND2 ASN A 331      -7.122 -10.032  -2.440  1.00  0.410          N  
ATOM   5288  H   ASN A 331      -7.128 -15.461  -2.397  1.00  0.350          H  
ATOM   5289  HA  ASN A 331      -5.227 -13.294  -1.856  1.00  0.350          H  
ATOM   5290 1HB  ASN A 331      -7.407 -12.468  -3.236  1.00  0.490          H  
ATOM   5291 2HB  ASN A 331      -8.170 -12.569  -1.655  1.00  0.490          H  
ATOM   5292 1HD2 ASN A 331      -6.753  -9.116  -2.205  1.00  0.490          H  
ATOM   5293 2HD2 ASN A 331      -7.836 -10.093  -3.149  1.00  0.490          H  
ATOM   5294  N   ILE A 332      -6.289 -13.108   0.580  1.00  0.170          N  
ATOM   5295  CA  ILE A 332      -6.532 -13.214   2.013  1.00  0.130          C  
ATOM   5296  C   ILE A 332      -7.225 -11.942   2.467  1.00  0.100          C  
ATOM   5297  O   ILE A 332      -6.791 -10.848   2.096  1.00  0.080          O  
ATOM   5298  CB  ILE A 332      -5.222 -13.346   2.863  1.00  0.200          C  
ATOM   5299  CG1 ILE A 332      -4.388 -14.581   2.463  1.00  0.200          C  
ATOM   5300  CG2 ILE A 332      -5.583 -13.430   4.377  1.00  0.200          C  
ATOM   5301  CD1 ILE A 332      -2.993 -14.622   3.133  1.00  0.200          C  
ATOM   5302  H   ILE A 332      -5.905 -12.244   0.223  1.00  0.200          H  
ATOM   5303  HA  ILE A 332      -7.192 -14.059   2.211  1.00  0.160          H  
ATOM   5304  HB  ILE A 332      -4.599 -12.469   2.693  1.00  0.240          H  
ATOM   5305 1HG1 ILE A 332      -4.933 -15.487   2.725  1.00  0.240          H  
ATOM   5306 2HG1 ILE A 332      -4.238 -14.568   1.385  1.00  0.240          H  
ATOM   5307 1HG2 ILE A 332      -4.695 -13.493   4.989  1.00  0.240          H  
ATOM   5308 2HG2 ILE A 332      -6.132 -12.572   4.705  1.00  0.240          H  
ATOM   5309 3HG2 ILE A 332      -6.194 -14.310   4.531  1.00  0.240          H  
ATOM   5310 1HD1 ILE A 332      -2.469 -15.475   2.805  1.00  0.240          H  
ATOM   5311 2HD1 ILE A 332      -2.425 -13.730   2.855  1.00  0.240          H  
ATOM   5312 3HD1 ILE A 332      -3.065 -14.670   4.209  1.00  0.240          H  
ATOM   5313  N   CYS A 333      -8.262 -12.065   3.298  1.00  0.130          N  
ATOM   5314  CA  CYS A 333      -8.874 -10.892   3.915  1.00  0.110          C  
ATOM   5315  C   CYS A 333      -9.001 -11.024   5.454  1.00  0.110          C  
ATOM   5316  O   CYS A 333      -9.378 -12.079   5.982  1.00  0.140          O  
ATOM   5317  CB  CYS A 333     -10.243 -10.622   3.293  1.00  0.160          C  
ATOM   5318  SG  CYS A 333     -10.184 -10.220   1.519  1.00  0.160          S  
ATOM   5319  H   CYS A 333      -8.652 -12.984   3.503  1.00  0.160          H  
ATOM   5320  HA  CYS A 333      -8.248 -10.037   3.714  1.00  0.130          H  
ATOM   5321 1HB  CYS A 333     -10.877 -11.496   3.415  1.00  0.190          H  
ATOM   5322 2HB  CYS A 333     -10.722  -9.795   3.817  1.00  0.190          H  
ATOM   5323  N   LEU A 334      -8.675  -9.933   6.171  1.00  0.110          N  
ATOM   5324  CA  LEU A 334      -8.850  -9.801   7.630  1.00  0.160          C  
ATOM   5325  C   LEU A 334      -9.720  -8.599   7.960  1.00  0.160          C  
ATOM   5326  O   LEU A 334      -9.536  -7.530   7.381  1.00  0.170          O  
ATOM   5327  CB  LEU A 334      -7.530  -9.578   8.394  1.00  0.200          C  
ATOM   5328  CG  LEU A 334      -6.675 -10.788   8.732  1.00  0.200          C  
ATOM   5329  CD1 LEU A 334      -5.739 -11.066   7.644  1.00  0.200          C  
ATOM   5330  CD2 LEU A 334      -5.906 -10.504  10.002  1.00  0.200          C  
ATOM   5331  H   LEU A 334      -8.345  -9.115   5.656  1.00  0.130          H  
ATOM   5332  HA  LEU A 334      -9.339 -10.696   8.009  1.00  0.190          H  
ATOM   5333 1HB  LEU A 334      -6.916  -8.894   7.805  1.00  0.240          H  
ATOM   5334 2HB  LEU A 334      -7.773  -9.080   9.334  1.00  0.240          H  
ATOM   5335  HG  LEU A 334      -7.318 -11.646   8.870  1.00  0.240          H  
ATOM   5336 1HD1 LEU A 334      -5.114 -11.913   7.875  1.00  0.240          H  
ATOM   5337 2HD1 LEU A 334      -6.285 -11.264   6.732  1.00  0.240          H  
ATOM   5338 3HD1 LEU A 334      -5.124 -10.192   7.530  1.00  0.240          H  
ATOM   5339 1HD2 LEU A 334      -5.300 -11.370  10.265  1.00  0.240          H  
ATOM   5340 2HD2 LEU A 334      -5.259  -9.641   9.853  1.00  0.240          H  
ATOM   5341 3HD2 LEU A 334      -6.604 -10.292  10.805  1.00  0.240          H  
ATOM   5342  N   THR A 335     -10.616  -8.734   8.924  1.00  0.150          N  
ATOM   5343  CA  THR A 335     -11.423  -7.580   9.331  1.00  0.160          C  
ATOM   5344  C   THR A 335     -11.441  -7.449  10.851  1.00  0.150          C  
ATOM   5345  O   THR A 335     -11.680  -8.421  11.561  1.00  0.190          O  
ATOM   5346  CB  THR A 335     -12.873  -7.702   8.800  1.00  0.220          C  
ATOM   5347  OG1 THR A 335     -12.867  -7.833   7.375  1.00  0.220          O  
ATOM   5348  CG2 THR A 335     -13.674  -6.447   9.144  1.00  0.220          C  
ATOM   5349  H   THR A 335     -10.735  -9.656   9.354  1.00  0.180          H  
ATOM   5350  HA  THR A 335     -10.980  -6.671   8.922  1.00  0.190          H  
ATOM   5351  HB  THR A 335     -13.334  -8.571   9.233  1.00  0.260          H  
ATOM   5352  HG1 THR A 335     -12.494  -8.685   7.140  1.00  0.260          H  
ATOM   5353 1HG2 THR A 335     -14.683  -6.549   8.753  1.00  0.260          H  
ATOM   5354 2HG2 THR A 335     -13.727  -6.310  10.218  1.00  0.260          H  
ATOM   5355 3HG2 THR A 335     -13.199  -5.575   8.691  1.00  0.260          H  
ATOM   5356  N   ARG A 336     -11.218  -6.256  11.385  1.00  0.110          N  
ATOM   5357  CA  ARG A 336     -11.312  -6.121  12.836  1.00  0.100          C  
ATOM   5358  C   ARG A 336     -12.796  -5.976  13.203  1.00  0.100          C  
ATOM   5359  O   ARG A 336     -13.523  -5.184  12.583  1.00  0.100          O  
ATOM   5360  CB  ARG A 336     -10.454  -4.978  13.334  1.00  0.140          C  
ATOM   5361  CG  ARG A 336     -10.443  -4.799  14.833  1.00  0.140          C  
ATOM   5362  CD  ARG A 336      -9.510  -3.758  15.237  1.00  0.140          C  
ATOM   5363  NE  ARG A 336      -9.633  -3.464  16.647  1.00  0.140          N  
ATOM   5364  CZ  ARG A 336      -9.220  -2.301  17.199  1.00  0.140          C  
ATOM   5365  NH1 ARG A 336      -8.620  -1.388  16.477  1.00  0.140          N  
ATOM   5366  NH2 ARG A 336      -9.432  -2.023  18.460  1.00  0.140          N  
ATOM   5367  H   ARG A 336     -11.004  -5.460  10.795  1.00  0.130          H  
ATOM   5368  HA  ARG A 336     -10.936  -7.029  13.306  1.00  0.120          H  
ATOM   5369 1HB  ARG A 336      -9.423  -5.149  13.027  1.00  0.170          H  
ATOM   5370 2HB  ARG A 336     -10.773  -4.052  12.877  1.00  0.170          H  
ATOM   5371 1HG  ARG A 336     -11.429  -4.501  15.175  1.00  0.170          H  
ATOM   5372 2HG  ARG A 336     -10.156  -5.737  15.324  1.00  0.170          H  
ATOM   5373 1HD  ARG A 336      -8.491  -4.076  15.035  1.00  0.170          H  
ATOM   5374 2HD  ARG A 336      -9.733  -2.855  14.672  1.00  0.170          H  
ATOM   5375  HE  ARG A 336     -10.093  -4.183  17.254  1.00  0.170          H  
ATOM   5376 1HH1 ARG A 336      -8.435  -1.533  15.500  1.00  0.170          H  
ATOM   5377 2HH1 ARG A 336      -8.345  -0.515  16.932  1.00  0.170          H  
ATOM   5378 1HH2 ARG A 336      -9.908  -2.660  19.081  1.00  0.170          H  
ATOM   5379 2HH2 ARG A 336      -9.133  -1.110  18.797  1.00  0.170          H  
ATOM   5380  N   THR A 337     -13.246  -6.784  14.182  1.00  0.100          N  
ATOM   5381  CA  THR A 337     -14.673  -6.850  14.587  1.00  0.120          C  
ATOM   5382  C   THR A 337     -14.980  -6.188  15.942  1.00  0.160          C  
ATOM   5383  O   THR A 337     -16.006  -6.446  16.552  1.00  0.360          O  
ATOM   5384  CB  THR A 337     -15.223  -8.321  14.523  1.00  0.160          C  
ATOM   5385  OG1 THR A 337     -16.679  -8.333  14.698  1.00  0.160          O  
ATOM   5386  CG2 THR A 337     -14.597  -9.209  15.571  1.00  0.160          C  
ATOM   5387  H   THR A 337     -12.557  -7.383  14.659  1.00  0.120          H  
ATOM   5388  HA  THR A 337     -15.243  -6.302  13.838  1.00  0.140          H  
ATOM   5389  HB  THR A 337     -14.992  -8.713  13.568  1.00  0.190          H  
ATOM   5390  HG1 THR A 337     -17.083  -9.206  14.368  1.00  0.190          H  
ATOM   5391 1HG2 THR A 337     -14.995 -10.223  15.471  1.00  0.190          H  
ATOM   5392 2HG2 THR A 337     -13.535  -9.228  15.424  1.00  0.190          H  
ATOM   5393 3HG2 THR A 337     -14.824  -8.829  16.567  1.00  0.190          H  
ATOM   5394  N   ASP A 338     -14.089  -5.319  16.396  1.00  0.100          N  
ATOM   5395  CA  ASP A 338     -14.214  -4.603  17.673  1.00  0.060          C  
ATOM   5396  C   ASP A 338     -14.825  -3.202  17.509  1.00  0.110          C  
ATOM   5397  O   ASP A 338     -14.767  -2.368  18.411  1.00  0.140          O  
ATOM   5398  CB  ASP A 338     -12.828  -4.458  18.315  1.00  0.100          C  
ATOM   5399  CG  ASP A 338     -12.179  -5.774  18.793  1.00  0.100          C  
ATOM   5400  OD1 ASP A 338     -12.831  -6.544  19.449  1.00  0.100          O  
ATOM   5401  OD2 ASP A 338     -11.016  -5.995  18.475  1.00  0.100          O  
ATOM   5402  H   ASP A 338     -13.270  -5.170  15.827  1.00  0.120          H  
ATOM   5403  HA  ASP A 338     -14.857  -5.185  18.335  1.00  0.070          H  
ATOM   5404 1HB  ASP A 338     -12.173  -3.981  17.606  1.00  0.120          H  
ATOM   5405 2HB  ASP A 338     -12.896  -3.806  19.163  1.00  0.120          H  
ATOM   5406  N   ARG A 339     -15.373  -2.918  16.336  1.00  0.140          N  
ATOM   5407  CA  ARG A 339     -15.938  -1.607  16.006  1.00  0.200          C  
ATOM   5408  C   ARG A 339     -17.050  -1.173  16.962  1.00  0.160          C  
ATOM   5409  O   ARG A 339     -17.792  -2.003  17.486  1.00  0.210          O  
ATOM   5410  CB  ARG A 339     -16.497  -1.649  14.598  1.00  0.260          C  
ATOM   5411  CG  ARG A 339     -17.724  -2.560  14.436  1.00  0.260          C  
ATOM   5412  CD  ARG A 339     -18.166  -2.669  13.030  1.00  0.260          C  
ATOM   5413  NE  ARG A 339     -19.363  -3.507  12.912  1.00  0.260          N  
ATOM   5414  CZ  ARG A 339     -19.964  -3.859  11.751  1.00  0.260          C  
ATOM   5415  NH1 ARG A 339     -19.471  -3.461  10.594  1.00  0.260          N  
ATOM   5416  NH2 ARG A 339     -21.057  -4.605  11.780  1.00  0.260          N  
ATOM   5417  H   ARG A 339     -15.408  -3.641  15.633  1.00  0.170          H  
ATOM   5418  HA  ARG A 339     -15.144  -0.864  16.044  1.00  0.240          H  
ATOM   5419 1HB  ARG A 339     -16.778  -0.640  14.293  1.00  0.310          H  
ATOM   5420 2HB  ARG A 339     -15.726  -1.997  13.908  1.00  0.310          H  
ATOM   5421 1HG  ARG A 339     -17.492  -3.562  14.803  1.00  0.310          H  
ATOM   5422 2HG  ARG A 339     -18.561  -2.155  15.006  1.00  0.310          H  
ATOM   5423 1HD  ARG A 339     -18.398  -1.675  12.647  1.00  0.310          H  
ATOM   5424 2HD  ARG A 339     -17.364  -3.116  12.436  1.00  0.310          H  
ATOM   5425  HE  ARG A 339     -19.783  -3.836  13.781  1.00  0.310          H  
ATOM   5426 1HH1 ARG A 339     -18.637  -2.890  10.562  1.00  0.310          H  
ATOM   5427 2HH1 ARG A 339     -19.927  -3.725   9.732  1.00  0.310          H  
ATOM   5428 1HH2 ARG A 339     -21.440  -4.912  12.668  1.00  0.310          H  
ATOM   5429 2HH2 ARG A 339     -21.515  -4.873  10.919  1.00  0.310          H  
ATOM   5430  N   GLY A 340     -17.182   0.142  17.174  1.00  0.070          N  
ATOM   5431  CA  GLY A 340     -18.242   0.659  18.053  1.00  0.040          C  
ATOM   5432  C   GLY A 340     -17.767   1.752  19.017  1.00  0.030          C  
ATOM   5433  O   GLY A 340     -16.660   2.298  18.878  1.00  0.030          O  
ATOM   5434  H   GLY A 340     -16.558   0.790  16.681  1.00  0.080          H  
ATOM   5435 1HA  GLY A 340     -19.050   1.054  17.436  1.00  0.050          H  
ATOM   5436 2HA  GLY A 340     -18.673  -0.163  18.628  1.00  0.050          H  
ATOM   5437  N   TRP A 341     -18.654   2.131  19.952  1.00  0.020          N  
ATOM   5438  CA  TRP A 341     -18.313   3.166  20.940  1.00  0.020          C  
ATOM   5439  C   TRP A 341     -17.697   2.621  22.200  1.00  0.030          C  
ATOM   5440  O   TRP A 341     -18.185   1.660  22.791  1.00  0.030          O  
ATOM   5441  CB  TRP A 341     -19.503   4.045  21.375  1.00  0.030          C  
ATOM   5442  CG  TRP A 341     -19.875   5.095  20.446  1.00  0.030          C  
ATOM   5443  CD1 TRP A 341     -20.875   5.115  19.538  1.00  0.030          C  
ATOM   5444  CD2 TRP A 341     -19.210   6.368  20.349  1.00  0.030          C  
ATOM   5445  NE1 TRP A 341     -20.873   6.313  18.872  1.00  0.030          N  
ATOM   5446  CE2 TRP A 341     -19.851   7.086  19.360  1.00  0.030          C  
ATOM   5447  CE3 TRP A 341     -18.121   6.946  21.025  1.00  0.030          C  
ATOM   5448  CZ2 TRP A 341     -19.442   8.353  19.001  1.00  0.030          C  
ATOM   5449  CZ3 TRP A 341     -17.716   8.213  20.664  1.00  0.030          C  
ATOM   5450  CH2 TRP A 341     -18.367   8.894  19.671  1.00  0.030          C  
ATOM   5451  H   TRP A 341     -19.544   1.621  20.021  1.00  0.020          H  
ATOM   5452  HA  TRP A 341     -17.580   3.833  20.483  1.00  0.020          H  
ATOM   5453 1HB  TRP A 341     -20.372   3.435  21.510  1.00  0.030          H  
ATOM   5454 2HB  TRP A 341     -19.282   4.502  22.341  1.00  0.030          H  
ATOM   5455  HD1 TRP A 341     -21.578   4.299  19.364  1.00  0.030          H  
ATOM   5456  HE1 TRP A 341     -21.519   6.577  18.143  1.00  0.030          H  
ATOM   5457  HE3 TRP A 341     -17.602   6.399  21.813  1.00  0.030          H  
ATOM   5458  HZ2 TRP A 341     -19.928   8.915  18.218  1.00  0.030          H  
ATOM   5459  HZ3 TRP A 341     -16.868   8.652  21.186  1.00  0.030          H  
ATOM   5460  HH2 TRP A 341     -18.037   9.880  19.398  1.00  0.030          H  
ATOM   5461  N   TYR A 342     -16.669   3.294  22.666  1.00  0.040          N  
ATOM   5462  CA  TYR A 342     -16.022   2.946  23.910  1.00  0.050          C  
ATOM   5463  C   TYR A 342     -16.004   4.139  24.845  1.00  0.030          C  
ATOM   5464  O   TYR A 342     -15.602   5.236  24.451  1.00  0.160          O  
ATOM   5465  CB  TYR A 342     -14.596   2.549  23.632  1.00  0.070          C  
ATOM   5466  CG  TYR A 342     -14.358   1.300  22.836  1.00  0.070          C  
ATOM   5467  CD1 TYR A 342     -14.414   1.322  21.449  1.00  0.070          C  
ATOM   5468  CD2 TYR A 342     -14.031   0.136  23.484  1.00  0.070          C  
ATOM   5469  CE1 TYR A 342     -14.158   0.167  20.745  1.00  0.070          C  
ATOM   5470  CE2 TYR A 342     -13.768  -0.983  22.786  1.00  0.070          C  
ATOM   5471  CZ  TYR A 342     -13.831  -0.988  21.441  1.00  0.070          C  
ATOM   5472  OH  TYR A 342     -13.578  -2.144  20.780  1.00  0.070          O  
ATOM   5473  H   TYR A 342     -16.284   4.062  22.111  1.00  0.050          H  
ATOM   5474  HA  TYR A 342     -16.560   2.134  24.387  1.00  0.060          H  
ATOM   5475 1HB  TYR A 342     -14.175   3.360  23.071  1.00  0.080          H  
ATOM   5476 2HB  TYR A 342     -14.058   2.480  24.557  1.00  0.080          H  
ATOM   5477  HD1 TYR A 342     -14.666   2.245  20.919  1.00  0.080          H  
ATOM   5478  HD2 TYR A 342     -13.979   0.100  24.546  1.00  0.080          H  
ATOM   5479  HE1 TYR A 342     -14.210   0.157  19.660  1.00  0.080          H  
ATOM   5480  HE2 TYR A 342     -13.518  -1.884  23.300  1.00  0.080          H  
ATOM   5481  HH  TYR A 342     -14.037  -2.130  19.919  1.00  0.080          H  
ATOM   5482  N   CYS A 343     -16.416   3.936  26.091  1.00  0.160          N  
ATOM   5483  CA  CYS A 343     -16.377   5.015  27.075  1.00  0.160          C  
ATOM   5484  C   CYS A 343     -15.775   4.621  28.408  1.00  0.080          C  
ATOM   5485  O   CYS A 343     -16.055   3.565  28.973  1.00  0.120          O  
ATOM   5486  CB  CYS A 343     -17.770   5.607  27.312  1.00  0.220          C  
ATOM   5487  SG  CYS A 343     -18.478   6.530  25.891  1.00  0.220          S  
ATOM   5488  H   CYS A 343     -16.801   3.020  26.336  1.00  0.190          H  
ATOM   5489  HA  CYS A 343     -15.756   5.810  26.678  1.00  0.190          H  
ATOM   5490 1HB  CYS A 343     -18.459   4.804  27.564  1.00  0.270          H  
ATOM   5491 2HB  CYS A 343     -17.726   6.282  28.171  1.00  0.270          H  
ATOM   5492  N   ASP A 344     -14.957   5.499  28.945  1.00  0.090          N  
ATOM   5493  CA  ASP A 344     -14.364   5.291  30.252  1.00  0.140          C  
ATOM   5494  C   ASP A 344     -15.487   5.139  31.300  1.00  0.160          C  
ATOM   5495  O   ASP A 344     -16.434   5.934  31.335  1.00  0.170          O  
ATOM   5496  CB  ASP A 344     -13.430   6.479  30.520  1.00  0.180          C  
ATOM   5497  CG  ASP A 344     -12.614   6.423  31.793  1.00  0.180          C  
ATOM   5498  OD1 ASP A 344     -11.529   5.886  31.764  1.00  0.180          O  
ATOM   5499  OD2 ASP A 344     -13.073   6.929  32.791  1.00  0.180          O  
ATOM   5500  H   ASP A 344     -14.748   6.364  28.434  1.00  0.110          H  
ATOM   5501  HA  ASP A 344     -13.778   4.369  30.235  1.00  0.170          H  
ATOM   5502 1HB  ASP A 344     -12.727   6.545  29.688  1.00  0.210          H  
ATOM   5503 2HB  ASP A 344     -14.002   7.374  30.479  1.00  0.210          H  
ATOM   5504  N   ASN A 345     -15.427   4.088  32.121  1.00  0.150          N  
ATOM   5505  CA  ASN A 345     -16.462   3.845  33.126  1.00  0.160          C  
ATOM   5506  C   ASN A 345     -15.986   3.092  34.383  1.00  0.140          C  
ATOM   5507  O   ASN A 345     -15.764   1.877  34.360  1.00  0.150          O  
ATOM   5508  CB  ASN A 345     -17.638   3.099  32.519  1.00  0.220          C  
ATOM   5509  CG  ASN A 345     -18.771   2.945  33.513  1.00  0.220          C  
ATOM   5510  OD1 ASN A 345     -18.725   3.543  34.597  1.00  0.220          O  
ATOM   5511  ND2 ASN A 345     -19.776   2.173  33.171  1.00  0.220          N  
ATOM   5512  H   ASN A 345     -14.653   3.432  32.040  1.00  0.180          H  
ATOM   5513  HA  ASN A 345     -16.825   4.817  33.465  1.00  0.190          H  
ATOM   5514 1HB  ASN A 345     -18.002   3.639  31.641  1.00  0.260          H  
ATOM   5515 2HB  ASN A 345     -17.309   2.109  32.186  1.00  0.260          H  
ATOM   5516 1HD2 ASN A 345     -20.545   2.043  33.799  1.00  0.260          H  
ATOM   5517 2HD2 ASN A 345     -19.769   1.706  32.287  1.00  0.260          H  
ATOM   5518  N   ALA A 346     -15.787   3.822  35.478  1.00  0.130          N  
ATOM   5519  CA  ALA A 346     -15.351   3.254  36.759  1.00  0.160          C  
ATOM   5520  C   ALA A 346     -14.108   2.362  36.673  1.00  0.180          C  
ATOM   5521  O   ALA A 346     -14.055   1.304  37.297  1.00  0.260          O  
ATOM   5522  CB  ALA A 346     -16.494   2.450  37.368  1.00  0.210          C  
ATOM   5523  H   ALA A 346     -15.975   4.814  35.421  1.00  0.160          H  
ATOM   5524  HA  ALA A 346     -15.115   4.086  37.422  1.00  0.190          H  
ATOM   5525 1HB  ALA A 346     -16.194   2.072  38.345  1.00  0.250          H  
ATOM   5526 2HB  ALA A 346     -17.370   3.089  37.480  1.00  0.250          H  
ATOM   5527 3HB  ALA A 346     -16.742   1.611  36.718  1.00  0.250          H  
ATOM   5528  N   GLY A 347     -13.097   2.795  35.926  1.00  0.190          N  
ATOM   5529  CA  GLY A 347     -11.845   2.047  35.798  1.00  0.250          C  
ATOM   5530  C   GLY A 347     -11.865   0.964  34.717  1.00  0.230          C  
ATOM   5531  O   GLY A 347     -10.852   0.297  34.488  1.00  0.410          O  
ATOM   5532  H   GLY A 347     -13.198   3.666  35.425  1.00  0.230          H  
ATOM   5533 1HA  GLY A 347     -11.040   2.750  35.580  1.00  0.300          H  
ATOM   5534 2HA  GLY A 347     -11.607   1.591  36.757  1.00  0.300          H  
ATOM   5535  N   SER A 348     -12.981   0.837  34.020  1.00  0.150          N  
ATOM   5536  CA  SER A 348     -13.177  -0.149  32.973  1.00  0.170          C  
ATOM   5537  C   SER A 348     -13.737   0.602  31.779  1.00  0.150          C  
ATOM   5538  O   SER A 348     -13.821   1.837  31.818  1.00  0.160          O  
ATOM   5539  CB  SER A 348     -14.155  -1.197  33.443  1.00  0.230          C  
ATOM   5540  OG  SER A 348     -15.453  -0.668  33.494  1.00  0.230          O  
ATOM   5541  H   SER A 348     -13.789   1.400  34.275  1.00  0.180          H  
ATOM   5542  HA  SER A 348     -12.226  -0.607  32.699  1.00  0.200          H  
ATOM   5543 1HB  SER A 348     -14.127  -2.052  32.773  1.00  0.280          H  
ATOM   5544 2HB  SER A 348     -13.864  -1.543  34.432  1.00  0.280          H  
ATOM   5545  HG  SER A 348     -15.434   0.089  34.124  1.00  0.280          H  
ATOM   5546  N   VAL A 349     -14.011  -0.094  30.676  1.00  0.130          N  
ATOM   5547  CA  VAL A 349     -14.527   0.574  29.489  1.00  0.110          C  
ATOM   5548  C   VAL A 349     -15.878   0.029  29.038  1.00  0.110          C  
ATOM   5549  O   VAL A 349     -16.059  -1.165  28.767  1.00  0.130          O  
ATOM   5550  CB  VAL A 349     -13.498   0.467  28.344  1.00  0.160          C  
ATOM   5551  CG1 VAL A 349     -14.018   1.146  27.081  1.00  0.160          C  
ATOM   5552  CG2 VAL A 349     -12.202   1.105  28.784  1.00  0.160          C  
ATOM   5553  H   VAL A 349     -13.884  -1.103  30.670  1.00  0.160          H  
ATOM   5554  HA  VAL A 349     -14.659   1.630  29.723  1.00  0.130          H  
ATOM   5555  HB  VAL A 349     -13.322  -0.586  28.111  1.00  0.190          H  
ATOM   5556 1HG1 VAL A 349     -13.258   1.054  26.319  1.00  0.190          H  
ATOM   5557 2HG1 VAL A 349     -14.943   0.678  26.737  1.00  0.190          H  
ATOM   5558 3HG1 VAL A 349     -14.201   2.202  27.280  1.00  0.190          H  
ATOM   5559 1HG2 VAL A 349     -11.473   1.020  27.983  1.00  0.190          H  
ATOM   5560 2HG2 VAL A 349     -12.376   2.156  29.016  1.00  0.190          H  
ATOM   5561 3HG2 VAL A 349     -11.832   0.599  29.667  1.00  0.190          H  
ATOM   5562  N   SER A 350     -16.838   0.922  28.930  1.00  0.120          N  
ATOM   5563  CA  SER A 350     -18.167   0.549  28.519  1.00  0.110          C  
ATOM   5564  C   SER A 350     -18.173   0.506  27.006  1.00  0.110          C  
ATOM   5565  O   SER A 350     -17.838   1.483  26.334  1.00  0.190          O  
ATOM   5566  CB  SER A 350     -19.186   1.516  29.063  1.00  0.160          C  
ATOM   5567  OG  SER A 350     -20.453   1.189  28.610  1.00  0.160          O  
ATOM   5568  H   SER A 350     -16.614   1.893  29.127  1.00  0.140          H  
ATOM   5569  HA  SER A 350     -18.398  -0.446  28.901  1.00  0.130          H  
ATOM   5570 1HB  SER A 350     -19.167   1.490  30.150  1.00  0.190          H  
ATOM   5571 2HB  SER A 350     -18.930   2.531  28.753  1.00  0.190          H  
ATOM   5572  HG  SER A 350     -21.050   1.792  29.045  1.00  0.190          H  
ATOM   5573  N   PHE A 351     -18.432  -0.668  26.463  1.00  0.090          N  
ATOM   5574  CA  PHE A 351     -18.369  -0.872  25.028  1.00  0.100          C  
ATOM   5575  C   PHE A 351     -19.706  -1.180  24.423  1.00  0.100          C  
ATOM   5576  O   PHE A 351     -20.391  -2.108  24.864  1.00  0.150          O  
ATOM   5577  CB  PHE A 351     -17.373  -1.966  24.705  1.00  0.140          C  
ATOM   5578  CG  PHE A 351     -17.314  -2.316  23.271  1.00  0.140          C  
ATOM   5579  CD1 PHE A 351     -17.104  -1.366  22.301  1.00  0.140          C  
ATOM   5580  CD2 PHE A 351     -17.437  -3.613  22.891  1.00  0.140          C  
ATOM   5581  CE1 PHE A 351     -17.029  -1.696  21.006  1.00  0.140          C  
ATOM   5582  CE2 PHE A 351     -17.341  -3.946  21.592  1.00  0.140          C  
ATOM   5583  CZ  PHE A 351     -17.133  -2.965  20.646  1.00  0.140          C  
ATOM   5584  H   PHE A 351     -18.679  -1.426  27.076  1.00  0.110          H  
ATOM   5585  HA  PHE A 351     -18.010   0.049  24.580  1.00  0.120          H  
ATOM   5586 1HB  PHE A 351     -16.381  -1.646  25.018  1.00  0.160          H  
ATOM   5587 2HB  PHE A 351     -17.621  -2.862  25.266  1.00  0.160          H  
ATOM   5588  HD1 PHE A 351     -16.987  -0.333  22.577  1.00  0.160          H  
ATOM   5589  HD2 PHE A 351     -17.594  -4.381  23.646  1.00  0.160          H  
ATOM   5590  HE1 PHE A 351     -16.859  -0.933  20.249  1.00  0.160          H  
ATOM   5591  HE2 PHE A 351     -17.420  -4.988  21.296  1.00  0.160          H  
ATOM   5592  HZ  PHE A 351     -17.043  -3.209  19.590  1.00  0.160          H  
ATOM   5593  N   PHE A 352     -20.073  -0.367  23.429  1.00  0.090          N  
ATOM   5594  CA  PHE A 352     -21.340  -0.443  22.742  1.00  0.090          C  
ATOM   5595  C   PHE A 352     -21.164  -0.925  21.290  1.00  0.110          C  
ATOM   5596  O   PHE A 352     -20.874  -0.105  20.405  1.00  0.110          O  
ATOM   5597  CB  PHE A 352     -21.960   0.940  22.745  1.00  0.130          C  
ATOM   5598  CG  PHE A 352     -22.152   1.421  24.112  1.00  0.130          C  
ATOM   5599  CD1 PHE A 352     -21.203   2.262  24.703  1.00  0.130          C  
ATOM   5600  CD2 PHE A 352     -23.229   1.019  24.847  1.00  0.130          C  
ATOM   5601  CE1 PHE A 352     -21.362   2.682  25.986  1.00  0.130          C  
ATOM   5602  CE2 PHE A 352     -23.371   1.437  26.117  1.00  0.130          C  
ATOM   5603  CZ  PHE A 352     -22.459   2.264  26.695  1.00  0.130          C  
ATOM   5604  H   PHE A 352     -19.424   0.380  23.177  1.00  0.110          H  
ATOM   5605  HA  PHE A 352     -21.985  -1.081  23.326  1.00  0.110          H  
ATOM   5606 1HB  PHE A 352     -21.324   1.623  22.229  1.00  0.150          H  
ATOM   5607 2HB  PHE A 352     -22.926   0.932  22.239  1.00  0.150          H  
ATOM   5608  HD1 PHE A 352     -20.330   2.578  24.131  1.00  0.150          H  
ATOM   5609  HD2 PHE A 352     -23.971   0.350  24.406  1.00  0.150          H  
ATOM   5610  HE1 PHE A 352     -20.618   3.338  26.443  1.00  0.150          H  
ATOM   5611  HE2 PHE A 352     -24.200   1.111  26.665  1.00  0.150          H  
ATOM   5612  HZ  PHE A 352     -22.600   2.583  27.718  1.00  0.150          H  
ATOM   5613  N   PRO A 353     -21.326  -2.244  21.024  1.00  0.130          N  
ATOM   5614  CA  PRO A 353     -21.096  -2.937  19.757  1.00  0.170          C  
ATOM   5615  C   PRO A 353     -22.053  -2.555  18.624  1.00  0.160          C  
ATOM   5616  O   PRO A 353     -21.779  -2.762  17.439  1.00  0.190          O  
ATOM   5617  CB  PRO A 353     -21.365  -4.391  20.163  1.00  0.260          C  
ATOM   5618  CG  PRO A 353     -22.281  -4.343  21.327  1.00  0.260          C  
ATOM   5619  CD  PRO A 353     -21.890  -3.136  22.082  1.00  0.260          C  
ATOM   5620  HA  PRO A 353     -20.047  -2.794  19.446  1.00  0.200          H  
ATOM   5621 1HB  PRO A 353     -21.792  -4.926  19.314  1.00  0.310          H  
ATOM   5622 2HB  PRO A 353     -20.446  -4.861  20.449  1.00  0.310          H  
ATOM   5623 1HG  PRO A 353     -23.328  -4.315  21.004  1.00  0.310          H  
ATOM   5624 2HG  PRO A 353     -22.184  -5.251  21.929  1.00  0.310          H  
ATOM   5625 1HD  PRO A 353     -22.835  -2.759  22.499  1.00  0.310          H  
ATOM   5626 2HD  PRO A 353     -21.141  -3.374  22.855  1.00  0.310          H  
ATOM   5627  N   GLN A 354     -23.201  -2.020  19.011  1.00  0.140          N  
ATOM   5628  CA  GLN A 354     -24.253  -1.653  18.088  1.00  0.140          C  
ATOM   5629  C   GLN A 354     -24.200  -0.169  17.747  1.00  0.140          C  
ATOM   5630  O   GLN A 354     -24.533   0.696  18.570  1.00  0.110          O  
ATOM   5631  CB  GLN A 354     -25.596  -2.049  18.684  1.00  0.200          C  
ATOM   5632  CG  GLN A 354     -25.810  -3.551  18.852  1.00  0.200          C  
ATOM   5633  CD  GLN A 354     -27.107  -3.856  19.592  1.00  0.200          C  
ATOM   5634  OE1 GLN A 354     -27.231  -3.517  20.767  1.00  0.200          O  
ATOM   5635  NE2 GLN A 354     -28.060  -4.484  18.919  1.00  0.200          N  
ATOM   5636  H   GLN A 354     -23.364  -1.864  19.995  1.00  0.170          H  
ATOM   5637  HA  GLN A 354     -24.112  -2.212  17.164  1.00  0.170          H  
ATOM   5638 1HB  GLN A 354     -25.692  -1.594  19.661  1.00  0.240          H  
ATOM   5639 2HB  GLN A 354     -26.396  -1.672  18.042  1.00  0.240          H  
ATOM   5640 1HG  GLN A 354     -25.861  -4.007  17.865  1.00  0.240          H  
ATOM   5641 2HG  GLN A 354     -24.986  -3.973  19.411  1.00  0.240          H  
ATOM   5642 1HE2 GLN A 354     -28.928  -4.703  19.369  1.00  0.240          H  
ATOM   5643 2HE2 GLN A 354     -27.919  -4.737  17.961  1.00  0.240          H  
ATOM   5644  N   ALA A 355     -23.815   0.125  16.509  1.00  0.170          N  
ATOM   5645  CA  ALA A 355     -23.581   1.492  16.048  1.00  0.170          C  
ATOM   5646  C   ALA A 355     -24.790   2.410  16.205  1.00  0.130          C  
ATOM   5647  O   ALA A 355     -24.626   3.611  16.412  1.00  0.090          O  
ATOM   5648  CB  ALA A 355     -23.163   1.475  14.588  1.00  0.240          C  
ATOM   5649  H   ALA A 355     -23.600  -0.646  15.889  1.00  0.200          H  
ATOM   5650  HA  ALA A 355     -22.768   1.904  16.645  1.00  0.200          H  
ATOM   5651 1HB  ALA A 355     -22.948   2.491  14.262  1.00  0.290          H  
ATOM   5652 2HB  ALA A 355     -22.272   0.858  14.472  1.00  0.290          H  
ATOM   5653 3HB  ALA A 355     -23.971   1.065  13.984  1.00  0.290          H  
ATOM   5654  N   ASP A 356     -26.001   1.873  16.101  1.00  0.170          N  
ATOM   5655  CA  ASP A 356     -27.203   2.675  16.190  1.00  0.190          C  
ATOM   5656  C   ASP A 356     -27.815   2.797  17.589  1.00  0.170          C  
ATOM   5657  O   ASP A 356     -28.919   3.333  17.731  1.00  0.170          O  
ATOM   5658  CB  ASP A 356     -28.220   2.106  15.207  1.00  0.260          C  
ATOM   5659  CG  ASP A 356     -28.518   0.640  15.500  1.00  0.260          C  
ATOM   5660  OD1 ASP A 356     -27.665  -0.005  16.106  1.00  0.260          O  
ATOM   5661  OD2 ASP A 356     -29.554   0.161  15.110  1.00  0.260          O  
ATOM   5662  H   ASP A 356     -26.143   0.870  15.936  1.00  0.200          H  
ATOM   5663  HA  ASP A 356     -26.950   3.681  15.857  1.00  0.230          H  
ATOM   5664 1HB  ASP A 356     -29.147   2.676  15.265  1.00  0.310          H  
ATOM   5665 2HB  ASP A 356     -27.836   2.196  14.192  1.00  0.310          H  
ATOM   5666  N   THR A 357     -27.098   2.358  18.628  1.00  0.160          N  
ATOM   5667  CA  THR A 357     -27.630   2.454  19.991  1.00  0.160          C  
ATOM   5668  C   THR A 357     -27.168   3.693  20.746  1.00  0.150          C  
ATOM   5669  O   THR A 357     -27.603   3.928  21.875  1.00  0.150          O  
ATOM   5670  CB  THR A 357     -27.310   1.198  20.817  1.00  0.220          C  
ATOM   5671  OG1 THR A 357     -25.880   1.009  20.927  1.00  0.220          O  
ATOM   5672  CG2 THR A 357     -27.969  -0.010  20.201  1.00  0.220          C  
ATOM   5673  H   THR A 357     -26.189   1.920  18.462  1.00  0.190          H  
ATOM   5674  HA  THR A 357     -28.715   2.511  19.918  1.00  0.190          H  
ATOM   5675  HB  THR A 357     -27.705   1.326  21.822  1.00  0.270          H  
ATOM   5676  HG1 THR A 357     -25.467   0.993  20.036  1.00  0.270          H  
ATOM   5677 1HG2 THR A 357     -27.753  -0.892  20.801  1.00  0.270          H  
ATOM   5678 2HG2 THR A 357     -29.043   0.146  20.160  1.00  0.270          H  
ATOM   5679 3HG2 THR A 357     -27.597  -0.142  19.198  1.00  0.270          H  
ATOM   5680  N   CYS A 358     -26.306   4.492  20.130  1.00  0.150          N  
ATOM   5681  CA  CYS A 358     -25.834   5.721  20.749  1.00  0.130          C  
ATOM   5682  C   CYS A 358     -26.221   6.936  19.913  1.00  0.150          C  
ATOM   5683  O   CYS A 358     -26.190   6.899  18.682  1.00  0.170          O  
ATOM   5684  CB  CYS A 358     -24.315   5.692  20.936  1.00  0.190          C  
ATOM   5685  SG  CYS A 358     -23.720   4.377  22.056  1.00  0.190          S  
ATOM   5686  H   CYS A 358     -25.976   4.233  19.212  1.00  0.180          H  
ATOM   5687  HA  CYS A 358     -26.297   5.812  21.727  1.00  0.160          H  
ATOM   5688 1HB  CYS A 358     -23.836   5.554  19.968  1.00  0.230          H  
ATOM   5689 2HB  CYS A 358     -23.982   6.652  21.332  1.00  0.230          H  
ATOM   5690  N   LYS A 359     -26.554   8.026  20.585  1.00  0.140          N  
ATOM   5691  CA  LYS A 359     -26.881   9.273  19.896  1.00  0.150          C  
ATOM   5692  C   LYS A 359     -25.783  10.282  20.163  1.00  0.150          C  
ATOM   5693  O   LYS A 359     -25.248  10.342  21.267  1.00  0.130          O  
ATOM   5694  CB  LYS A 359     -28.224   9.814  20.387  1.00  0.210          C  
ATOM   5695  CG  LYS A 359     -29.400   8.834  20.269  1.00  0.210          C  
ATOM   5696  CD  LYS A 359     -29.754   8.495  18.821  1.00  0.210          C  
ATOM   5697  CE  LYS A 359     -30.976   7.579  18.754  1.00  0.210          C  
ATOM   5698  NZ  LYS A 359     -31.308   7.191  17.354  1.00  0.210          N  
ATOM   5699  H   LYS A 359     -26.583   7.955  21.608  1.00  0.170          H  
ATOM   5700  HA  LYS A 359     -26.918   9.099  18.822  1.00  0.180          H  
ATOM   5701 1HB  LYS A 359     -28.140  10.101  21.426  1.00  0.250          H  
ATOM   5702 2HB  LYS A 359     -28.479  10.712  19.824  1.00  0.250          H  
ATOM   5703 1HG  LYS A 359     -29.145   7.911  20.790  1.00  0.250          H  
ATOM   5704 2HG  LYS A 359     -30.268   9.268  20.758  1.00  0.250          H  
ATOM   5705 1HD  LYS A 359     -29.968   9.414  18.273  1.00  0.250          H  
ATOM   5706 2HD  LYS A 359     -28.920   7.984  18.341  1.00  0.250          H  
ATOM   5707 1HE  LYS A 359     -30.769   6.677  19.330  1.00  0.250          H  
ATOM   5708 2HE  LYS A 359     -31.833   8.088  19.191  1.00  0.250          H  
ATOM   5709 1HZ  LYS A 359     -32.113   6.581  17.356  1.00  0.250          H  
ATOM   5710 2HZ  LYS A 359     -31.512   8.017  16.812  1.00  0.250          H  
ATOM   5711 3HZ  LYS A 359     -30.521   6.704  16.945  1.00  0.250          H  
ATOM   5712  N   VAL A 360     -25.422  11.093  19.177  1.00  0.170          N  
ATOM   5713  CA  VAL A 360     -24.364  12.062  19.448  1.00  0.160          C  
ATOM   5714  C   VAL A 360     -24.791  13.485  19.136  1.00  0.190          C  
ATOM   5715  O   VAL A 360     -25.334  13.772  18.066  1.00  0.210          O  
ATOM   5716  CB  VAL A 360     -23.067  11.695  18.688  1.00  0.230          C  
ATOM   5717  CG1 VAL A 360     -21.933  12.736  18.989  1.00  0.230          C  
ATOM   5718  CG2 VAL A 360     -22.621  10.293  19.105  1.00  0.230          C  
ATOM   5719  H   VAL A 360     -25.866  11.043  18.268  1.00  0.200          H  
ATOM   5720  HA  VAL A 360     -24.131  12.021  20.503  1.00  0.190          H  
ATOM   5721  HB  VAL A 360     -23.259  11.718  17.617  1.00  0.270          H  
ATOM   5722 1HG1 VAL A 360     -21.036  12.456  18.441  1.00  0.270          H  
ATOM   5723 2HG1 VAL A 360     -22.232  13.739  18.681  1.00  0.270          H  
ATOM   5724 3HG1 VAL A 360     -21.710  12.745  20.061  1.00  0.270          H  
ATOM   5725 1HG2 VAL A 360     -21.731  10.049  18.570  1.00  0.270          H  
ATOM   5726 2HG2 VAL A 360     -22.426  10.280  20.163  1.00  0.270          H  
ATOM   5727 3HG2 VAL A 360     -23.389   9.563  18.873  1.00  0.270          H  
ATOM   5728  N   GLN A 361     -24.555  14.361  20.104  1.00  0.190          N  
ATOM   5729  CA  GLN A 361     -24.855  15.785  19.989  1.00  0.240          C  
ATOM   5730  C   GLN A 361     -23.603  16.544  20.401  1.00  0.240          C  
ATOM   5731  O   GLN A 361     -23.227  16.529  21.574  1.00  0.210          O  
ATOM   5732  CB  GLN A 361     -26.033  16.179  20.906  1.00  0.320          C  
ATOM   5733  CG  GLN A 361     -27.377  15.454  20.630  1.00  0.320          C  
ATOM   5734  CD  GLN A 361     -28.131  15.927  19.362  1.00  0.320          C  
ATOM   5735  OE1 GLN A 361     -29.133  16.671  19.437  1.00  0.320          O  
ATOM   5736  NE2 GLN A 361     -27.648  15.512  18.188  1.00  0.320          N  
ATOM   5737  H   GLN A 361     -24.101  13.985  20.947  1.00  0.230          H  
ATOM   5738  HA  GLN A 361     -25.075  16.035  18.954  1.00  0.290          H  
ATOM   5739 1HB  GLN A 361     -25.759  16.009  21.941  1.00  0.380          H  
ATOM   5740 2HB  GLN A 361     -26.221  17.247  20.801  1.00  0.380          H  
ATOM   5741 1HG  GLN A 361     -27.183  14.389  20.532  1.00  0.380          H  
ATOM   5742 2HG  GLN A 361     -28.028  15.628  21.490  1.00  0.380          H  
ATOM   5743 1HE2 GLN A 361     -28.092  15.788  17.336  1.00  0.380          H  
ATOM   5744 2HE2 GLN A 361     -26.818  14.910  18.142  1.00  0.380          H  
ATOM   5745  N   SER A 362     -22.970  17.232  19.452  1.00  0.320          N  
ATOM   5746  CA  SER A 362     -21.703  17.910  19.719  1.00  0.360          C  
ATOM   5747  C   SER A 362     -20.680  16.869  20.180  1.00  0.290          C  
ATOM   5748  O   SER A 362     -20.351  15.955  19.423  1.00  0.340          O  
ATOM   5749  CB  SER A 362     -21.882  19.022  20.748  1.00  0.490          C  
ATOM   5750  OG  SER A 362     -20.754  19.852  20.779  1.00  0.490          O  
ATOM   5751  H   SER A 362     -23.346  17.238  18.514  1.00  0.380          H  
ATOM   5752  HA  SER A 362     -21.340  18.355  18.792  1.00  0.430          H  
ATOM   5753 1HB  SER A 362     -22.756  19.614  20.481  1.00  0.590          H  
ATOM   5754 2HB  SER A 362     -22.065  18.624  21.738  1.00  0.590          H  
ATOM   5755  HG  SER A 362     -20.883  20.446  21.531  1.00  0.590          H  
ATOM   5756  N   ASN A 363     -20.174  16.997  21.406  1.00  0.320          N  
ATOM   5757  CA  ASN A 363     -19.193  16.050  21.919  1.00  0.260          C  
ATOM   5758  C   ASN A 363     -19.827  15.042  22.889  1.00  0.210          C  
ATOM   5759  O   ASN A 363     -19.125  14.218  23.473  1.00  0.190          O  
ATOM   5760  CB  ASN A 363     -18.061  16.819  22.596  1.00  0.390          C  
ATOM   5761  CG  ASN A 363     -18.514  17.562  23.870  1.00  0.390          C  
ATOM   5762  OD1 ASN A 363     -19.372  17.087  24.620  1.00  0.390          O  
ATOM   5763  ND2 ASN A 363     -17.983  18.732  24.099  1.00  0.390          N  
ATOM   5764  H   ASN A 363     -20.465  17.774  21.981  1.00  0.380          H  
ATOM   5765  HA  ASN A 363     -18.782  15.488  21.081  1.00  0.310          H  
ATOM   5766 1HB  ASN A 363     -17.251  16.130  22.852  1.00  0.470          H  
ATOM   5767 2HB  ASN A 363     -17.651  17.552  21.897  1.00  0.470          H  
ATOM   5768 1HD2 ASN A 363     -18.261  19.256  24.901  1.00  0.470          H  
ATOM   5769 2HD2 ASN A 363     -17.305  19.135  23.454  1.00  0.470          H  
ATOM   5770  N   ARG A 364     -21.154  15.070  23.041  1.00  0.190          N  
ATOM   5771  CA  ARG A 364     -21.811  14.174  23.988  1.00  0.140          C  
ATOM   5772  C   ARG A 364     -22.308  12.912  23.336  1.00  0.130          C  
ATOM   5773  O   ARG A 364     -23.059  12.948  22.358  1.00  0.160          O  
ATOM   5774  CB  ARG A 364     -23.004  14.848  24.657  1.00  0.220          C  
ATOM   5775  CG  ARG A 364     -22.705  16.058  25.490  1.00  0.220          C  
ATOM   5776  CD  ARG A 364     -22.098  15.684  26.767  1.00  0.220          C  
ATOM   5777  NE  ARG A 364     -21.847  16.832  27.598  1.00  0.220          N  
ATOM   5778  CZ  ARG A 364     -21.201  16.775  28.769  1.00  0.220          C  
ATOM   5779  NH1 ARG A 364     -20.790  15.645  29.242  1.00  0.220          N  
ATOM   5780  NH2 ARG A 364     -20.945  17.854  29.474  1.00  0.220          N  
ATOM   5781  H   ARG A 364     -21.719  15.733  22.504  1.00  0.230          H  
ATOM   5782  HA  ARG A 364     -21.089  13.888  24.751  1.00  0.170          H  
ATOM   5783 1HB  ARG A 364     -23.702  15.165  23.889  1.00  0.260          H  
ATOM   5784 2HB  ARG A 364     -23.509  14.123  25.295  1.00  0.260          H  
ATOM   5785 1HG  ARG A 364     -22.013  16.709  24.957  1.00  0.260          H  
ATOM   5786 2HG  ARG A 364     -23.631  16.597  25.693  1.00  0.260          H  
ATOM   5787 1HD  ARG A 364     -22.762  15.003  27.302  1.00  0.260          H  
ATOM   5788 2HD  ARG A 364     -21.142  15.194  26.584  1.00  0.260          H  
ATOM   5789  HE  ARG A 364     -22.141  17.739  27.261  1.00  0.260          H  
ATOM   5790 1HH1 ARG A 364     -20.959  14.777  28.761  1.00  0.260          H  
ATOM   5791 2HH1 ARG A 364     -20.267  15.686  30.120  1.00  0.260          H  
ATOM   5792 1HH2 ARG A 364     -21.232  18.764  29.155  1.00  0.260          H  
ATOM   5793 2HH2 ARG A 364     -20.410  17.729  30.354  1.00  0.260          H  
ATOM   5794  N   VAL A 365     -21.925  11.785  23.915  1.00  0.080          N  
ATOM   5795  CA  VAL A 365     -22.327  10.497  23.389  1.00  0.060          C  
ATOM   5796  C   VAL A 365     -23.312   9.835  24.344  1.00  0.050          C  
ATOM   5797  O   VAL A 365     -22.938   9.407  25.436  1.00  0.030          O  
ATOM   5798  CB  VAL A 365     -21.067   9.628  23.237  1.00  0.090          C  
ATOM   5799  CG1 VAL A 365     -21.416   8.282  22.665  1.00  0.090          C  
ATOM   5800  CG2 VAL A 365     -20.054  10.368  22.407  1.00  0.090          C  
ATOM   5801  H   VAL A 365     -21.286  11.834  24.719  1.00  0.100          H  
ATOM   5802  HA  VAL A 365     -22.811  10.635  22.424  1.00  0.070          H  
ATOM   5803  HB  VAL A 365     -20.642   9.451  24.229  1.00  0.110          H  
ATOM   5804 1HG1 VAL A 365     -20.525   7.668  22.602  1.00  0.110          H  
ATOM   5805 2HG1 VAL A 365     -22.117   7.819  23.312  1.00  0.110          H  
ATOM   5806 3HG1 VAL A 365     -21.852   8.392  21.673  1.00  0.110          H  
ATOM   5807 1HG2 VAL A 365     -19.170   9.770  22.345  1.00  0.110          H  
ATOM   5808 2HG2 VAL A 365     -20.446  10.556  21.416  1.00  0.110          H  
ATOM   5809 3HG2 VAL A 365     -19.814  11.314  22.885  1.00  0.110          H  
ATOM   5810  N   PHE A 366     -24.554   9.714  23.914  1.00  0.050          N  
ATOM   5811  CA  PHE A 366     -25.619   9.210  24.760  1.00  0.050          C  
ATOM   5812  C   PHE A 366     -25.900   7.751  24.484  1.00  0.050          C  
ATOM   5813  O   PHE A 366     -26.440   7.403  23.431  1.00  0.070          O  
ATOM   5814  CB  PHE A 366     -26.880  10.014  24.516  1.00  0.070          C  
ATOM   5815  CG  PHE A 366     -26.759  11.453  24.889  1.00  0.070          C  
ATOM   5816  CD1 PHE A 366     -26.337  12.377  23.948  1.00  0.070          C  
ATOM   5817  CD2 PHE A 366     -27.079  11.894  26.158  1.00  0.070          C  
ATOM   5818  CE1 PHE A 366     -26.242  13.695  24.275  1.00  0.070          C  
ATOM   5819  CE2 PHE A 366     -26.985  13.217  26.487  1.00  0.070          C  
ATOM   5820  CZ  PHE A 366     -26.563  14.120  25.541  1.00  0.070          C  
ATOM   5821  H   PHE A 366     -24.771  10.044  22.979  1.00  0.060          H  
ATOM   5822  HA  PHE A 366     -25.322   9.309  25.797  1.00  0.060          H  
ATOM   5823 1HB  PHE A 366     -27.137   9.961  23.470  1.00  0.080          H  
ATOM   5824 2HB  PHE A 366     -27.699   9.579  25.081  1.00  0.080          H  
ATOM   5825  HD1 PHE A 366     -26.083  12.047  22.937  1.00  0.080          H  
ATOM   5826  HD2 PHE A 366     -27.411  11.178  26.896  1.00  0.080          H  
ATOM   5827  HE1 PHE A 366     -25.912  14.406  23.532  1.00  0.080          H  
ATOM   5828  HE2 PHE A 366     -27.243  13.549  27.492  1.00  0.080          H  
ATOM   5829  HZ  PHE A 366     -26.484  15.169  25.794  1.00  0.080          H  
ATOM   5830  N   CYS A 367     -25.505   6.892  25.416  1.00  0.040          N  
ATOM   5831  CA  CYS A 367     -25.630   5.444  25.204  1.00  0.050          C  
ATOM   5832  C   CYS A 367     -26.376   4.756  26.339  1.00  0.060          C  
ATOM   5833  O   CYS A 367     -26.390   5.243  27.472  1.00  0.080          O  
ATOM   5834  CB  CYS A 367     -24.270   4.771  25.084  1.00  0.070          C  
ATOM   5835  SG  CYS A 367     -23.179   5.351  23.765  1.00  0.070          S  
ATOM   5836  H   CYS A 367     -25.131   7.285  26.288  1.00  0.050          H  
ATOM   5837  HA  CYS A 367     -26.183   5.271  24.280  1.00  0.060          H  
ATOM   5838 1HB  CYS A 367     -23.746   4.872  26.016  1.00  0.080          H  
ATOM   5839 2HB  CYS A 367     -24.436   3.717  24.919  1.00  0.080          H  
ATOM   5840  N   ASP A 368     -26.973   3.613  26.026  1.00  0.060          N  
ATOM   5841  CA  ASP A 368     -27.685   2.767  26.987  1.00  0.080          C  
ATOM   5842  C   ASP A 368     -26.804   1.665  27.551  1.00  0.110          C  
ATOM   5843  O   ASP A 368     -26.428   0.782  26.778  1.00  0.160          O  
ATOM   5844  CB  ASP A 368     -28.885   2.101  26.346  1.00  0.100          C  
ATOM   5845  CG  ASP A 368     -29.708   1.345  27.368  1.00  0.100          C  
ATOM   5846  OD1 ASP A 368     -29.356   1.356  28.544  1.00  0.100          O  
ATOM   5847  OD2 ASP A 368     -30.683   0.753  26.990  1.00  0.100          O  
ATOM   5848  H   ASP A 368     -26.931   3.312  25.057  1.00  0.070          H  
ATOM   5849  HA  ASP A 368     -28.022   3.390  27.800  1.00  0.100          H  
ATOM   5850 1HB  ASP A 368     -29.519   2.865  25.880  1.00  0.120          H  
ATOM   5851 2HB  ASP A 368     -28.560   1.419  25.565  1.00  0.120          H  
ATOM   5852  N   THR A 369     -26.454   1.671  28.851  1.00  0.100          N  
ATOM   5853  CA  THR A 369     -25.524   0.646  29.348  1.00  0.140          C  
ATOM   5854  C   THR A 369     -26.136  -0.755  29.317  1.00  0.180          C  
ATOM   5855  O   THR A 369     -25.400  -1.747  29.391  1.00  0.230          O  
ATOM   5856  CB  THR A 369     -24.993   0.924  30.768  1.00  0.180          C  
ATOM   5857  OG1 THR A 369     -26.071   0.949  31.698  1.00  0.180          O  
ATOM   5858  CG2 THR A 369     -24.219   2.240  30.815  1.00  0.180          C  
ATOM   5859  H   THR A 369     -26.819   2.372  29.501  1.00  0.120          H  
ATOM   5860  HA  THR A 369     -24.656   0.635  28.704  1.00  0.170          H  
ATOM   5861  HB  THR A 369     -24.317   0.118  31.050  1.00  0.220          H  
ATOM   5862  HG1 THR A 369     -26.654   1.691  31.472  1.00  0.220          H  
ATOM   5863 1HG2 THR A 369     -23.840   2.408  31.818  1.00  0.220          H  
ATOM   5864 2HG2 THR A 369     -23.388   2.194  30.114  1.00  0.220          H  
ATOM   5865 3HG2 THR A 369     -24.886   3.046  30.539  1.00  0.220          H  
ATOM   5866  N   MET A 370     -27.463  -0.868  29.113  1.00  0.170          N  
ATOM   5867  CA  MET A 370     -28.099  -2.183  28.994  1.00  0.200          C  
ATOM   5868  C   MET A 370     -27.524  -2.921  27.789  1.00  0.230          C  
ATOM   5869  O   MET A 370     -27.600  -4.148  27.709  1.00  0.260          O  
ATOM   5870  CB  MET A 370     -29.622  -2.087  28.837  1.00  0.270          C  
ATOM   5871  CG  MET A 370     -30.367  -3.469  28.898  1.00  0.270          C  
ATOM   5872  SD  MET A 370     -32.202  -3.377  28.770  1.00  0.270          S  
ATOM   5873  CE  MET A 370     -32.668  -2.677  30.335  1.00  0.270          C  
ATOM   5874  H   MET A 370     -28.041  -0.013  29.043  1.00  0.200          H  
ATOM   5875  HA  MET A 370     -27.871  -2.765  29.886  1.00  0.240          H  
ATOM   5876 1HB  MET A 370     -30.018  -1.422  29.597  1.00  0.320          H  
ATOM   5877 2HB  MET A 370     -29.850  -1.633  27.867  1.00  0.320          H  
ATOM   5878 1HG  MET A 370     -30.018  -4.095  28.079  1.00  0.320          H  
ATOM   5879 2HG  MET A 370     -30.109  -3.969  29.830  1.00  0.320          H  
ATOM   5880 1HE  MET A 370     -33.735  -2.585  30.397  1.00  0.320          H  
ATOM   5881 2HE  MET A 370     -32.317  -3.316  31.143  1.00  0.320          H  
ATOM   5882 3HE  MET A 370     -32.229  -1.705  30.425  1.00  0.320          H  
ATOM   5883  N   ASN A 371     -26.994  -2.155  26.824  1.00  0.220          N  
ATOM   5884  CA  ASN A 371     -26.437  -2.685  25.604  1.00  0.250          C  
ATOM   5885  C   ASN A 371     -24.899  -2.769  25.634  1.00  0.270          C  
ATOM   5886  O   ASN A 371     -24.272  -2.903  24.579  1.00  0.310          O  
ATOM   5887  CB  ASN A 371     -26.872  -1.859  24.411  1.00  0.340          C  
ATOM   5888  CG  ASN A 371     -28.338  -1.961  24.123  1.00  0.340          C  
ATOM   5889  OD1 ASN A 371     -28.983  -3.011  24.248  1.00  0.340          O  
ATOM   5890  ND2 ASN A 371     -28.888  -0.854  23.720  1.00  0.340          N  
ATOM   5891  H   ASN A 371     -26.937  -1.142  26.961  1.00  0.260          H  
ATOM   5892  HA  ASN A 371     -26.840  -3.673  25.487  1.00  0.300          H  
ATOM   5893 1HB  ASN A 371     -26.620  -0.810  24.588  1.00  0.410          H  
ATOM   5894 2HB  ASN A 371     -26.326  -2.181  23.523  1.00  0.410          H  
ATOM   5895 1HD2 ASN A 371     -29.862  -0.827  23.501  1.00  0.410          H  
ATOM   5896 2HD2 ASN A 371     -28.321  -0.041  23.629  1.00  0.410          H  
ATOM   5897  N   SER A 372     -24.283  -2.618  26.816  1.00  0.260          N  
ATOM   5898  CA  SER A 372     -22.821  -2.656  26.929  1.00  0.290          C  
ATOM   5899  C   SER A 372     -22.239  -4.048  27.210  1.00  0.240          C  
ATOM   5900  O   SER A 372     -22.927  -4.943  27.718  1.00  0.120          O  
ATOM   5901  CB  SER A 372     -22.348  -1.720  28.027  1.00  0.390          C  
ATOM   5902  OG  SER A 372     -22.709  -2.197  29.303  1.00  0.390          O  
ATOM   5903  H   SER A 372     -24.831  -2.487  27.665  1.00  0.310          H  
ATOM   5904  HA  SER A 372     -22.420  -2.301  25.987  1.00  0.350          H  
ATOM   5905 1HB  SER A 372     -21.264  -1.610  27.966  1.00  0.470          H  
ATOM   5906 2HB  SER A 372     -22.778  -0.742  27.875  1.00  0.470          H  
ATOM   5907  HG  SER A 372     -23.676  -2.070  29.384  1.00  0.470          H  
ATOM   5908  N   LEU A 373     -20.917  -4.176  27.024  1.00  0.350          N  
ATOM   5909  CA  LEU A 373     -20.231  -5.442  27.309  1.00  0.290          C  
ATOM   5910  C   LEU A 373     -18.949  -5.382  28.166  1.00  0.950          C  
ATOM   5911  O   LEU A 373     -18.348  -6.451  28.129  1.00  2.020          O  
ATOM   5912  CB  LEU A 373     -19.735  -6.011  25.953  1.00  0.430          C  
ATOM   5913  CG  LEU A 373     -20.759  -6.336  24.848  1.00  0.430          C  
ATOM   5914  CD1 LEU A 373     -20.026  -6.623  23.541  1.00  0.430          C  
ATOM   5915  CD2 LEU A 373     -21.539  -7.512  25.213  1.00  0.430          C  
ATOM   5916  H   LEU A 373     -20.439  -3.401  26.565  1.00  0.420          H  
ATOM   5917  HA  LEU A 373     -20.936  -6.109  27.798  1.00  0.350          H  
ATOM   5918 1HB  LEU A 373     -19.033  -5.292  25.534  1.00  0.520          H  
ATOM   5919 2HB  LEU A 373     -19.189  -6.933  26.143  1.00  0.520          H  
ATOM   5920  HG  LEU A 373     -21.426  -5.484  24.694  1.00  0.520          H  
ATOM   5921 1HD1 LEU A 373     -20.747  -6.858  22.765  1.00  0.520          H  
ATOM   5922 2HD1 LEU A 373     -19.453  -5.752  23.245  1.00  0.520          H  
ATOM   5923 3HD1 LEU A 373     -19.356  -7.472  23.676  1.00  0.520          H  
ATOM   5924 1HD2 LEU A 373     -22.210  -7.696  24.401  1.00  0.520          H  
ATOM   5925 2HD2 LEU A 373     -20.888  -8.376  25.352  1.00  0.520          H  
ATOM   5926 3HD2 LEU A 373     -22.095  -7.323  26.132  1.00  0.520          H  
ATOM   5927  N   THR A 374     -19.046  -4.859  29.379  1.00  0.510          N  
ATOM   5928  CA  THR A 374     -17.893  -4.048  29.848  1.00  0.360          C  
ATOM   5929  C   THR A 374     -16.500  -4.722  29.681  1.00  0.280          C  
ATOM   5930  O   THR A 374     -16.288  -5.886  30.029  1.00  0.340          O  
ATOM   5931  CB  THR A 374     -18.117  -3.646  31.315  1.00  0.560          C  
ATOM   5932  OG1 THR A 374     -19.356  -2.925  31.415  1.00  0.560          O  
ATOM   5933  CG2 THR A 374     -16.995  -2.740  31.793  1.00  0.560          C  
ATOM   5934  H   THR A 374     -19.387  -5.501  30.080  1.00  0.610          H  
ATOM   5935  HA  THR A 374     -17.872  -3.129  29.259  1.00  0.430          H  
ATOM   5936  HB  THR A 374     -18.160  -4.536  31.940  1.00  0.680          H  
ATOM   5937  HG1 THR A 374     -20.086  -3.509  31.189  1.00  0.680          H  
ATOM   5938 1HG2 THR A 374     -17.189  -2.460  32.825  1.00  0.680          H  
ATOM   5939 2HG2 THR A 374     -16.039  -3.252  31.739  1.00  0.680          H  
ATOM   5940 3HG2 THR A 374     -16.956  -1.842  31.181  1.00  0.680          H  
ATOM   5941  N   LEU A 375     -15.556  -3.954  29.114  1.00  0.190          N  
ATOM   5942  CA  LEU A 375     -14.207  -4.411  28.815  1.00  0.170          C  
ATOM   5943  C   LEU A 375     -13.110  -3.800  29.715  1.00  0.150          C  
ATOM   5944  O   LEU A 375     -13.318  -2.759  30.336  1.00  0.170          O  
ATOM   5945  CB  LEU A 375     -13.892  -4.061  27.360  1.00  0.250          C  
ATOM   5946  CG  LEU A 375     -14.884  -4.589  26.294  1.00  0.250          C  
ATOM   5947  CD1 LEU A 375     -14.413  -4.096  24.972  1.00  0.250          C  
ATOM   5948  CD2 LEU A 375     -14.982  -6.113  26.313  1.00  0.250          C  
ATOM   5949  H   LEU A 375     -15.787  -2.983  28.900  1.00  0.230          H  
ATOM   5950  HA  LEU A 375     -14.222  -5.481  28.922  1.00  0.200          H  
ATOM   5951 1HB  LEU A 375     -13.879  -2.973  27.275  1.00  0.300          H  
ATOM   5952 2HB  LEU A 375     -12.896  -4.425  27.107  1.00  0.300          H  
ATOM   5953  HG  LEU A 375     -15.872  -4.174  26.480  1.00  0.300          H  
ATOM   5954 1HD1 LEU A 375     -15.084  -4.419  24.191  1.00  0.300          H  
ATOM   5955 2HD1 LEU A 375     -14.372  -3.016  24.995  1.00  0.300          H  
ATOM   5956 3HD1 LEU A 375     -13.425  -4.500  24.783  1.00  0.300          H  
ATOM   5957 1HD2 LEU A 375     -15.682  -6.436  25.542  1.00  0.300          H  
ATOM   5958 2HD2 LEU A 375     -14.001  -6.548  26.119  1.00  0.300          H  
ATOM   5959 3HD2 LEU A 375     -15.349  -6.461  27.280  1.00  0.300          H  
ATOM   5960  N   PRO A 376     -11.959  -4.474  29.887  1.00  0.200          N  
ATOM   5961  CA  PRO A 376     -10.741  -3.956  30.503  1.00  0.180          C  
ATOM   5962  C   PRO A 376     -10.211  -2.771  29.701  1.00  0.120          C  
ATOM   5963  O   PRO A 376     -10.377  -2.751  28.479  1.00  0.140          O  
ATOM   5964  CB  PRO A 376      -9.781  -5.151  30.410  1.00  0.270          C  
ATOM   5965  CG  PRO A 376     -10.661  -6.367  30.300  1.00  0.270          C  
ATOM   5966  CD  PRO A 376     -11.878  -5.915  29.531  1.00  0.270          C  
ATOM   5967  HA  PRO A 376     -10.939  -3.672  31.549  1.00  0.220          H  
ATOM   5968 1HB  PRO A 376      -9.113  -5.027  29.545  1.00  0.320          H  
ATOM   5969 2HB  PRO A 376      -9.131  -5.177  31.301  1.00  0.320          H  
ATOM   5970 1HG  PRO A 376     -10.115  -7.177  29.788  1.00  0.320          H  
ATOM   5971 2HG  PRO A 376     -10.907  -6.741  31.305  1.00  0.320          H  
ATOM   5972 1HD  PRO A 376     -11.750  -6.055  28.448  1.00  0.320          H  
ATOM   5973 2HD  PRO A 376     -12.717  -6.490  29.942  1.00  0.320          H  
ATOM   5974  N   SER A 377      -9.530  -1.821  30.355  1.00  0.110          N  
ATOM   5975  CA  SER A 377      -8.947  -0.668  29.660  1.00  0.090          C  
ATOM   5976  C   SER A 377      -7.887  -1.066  28.632  1.00  0.110          C  
ATOM   5977  O   SER A 377      -7.626  -0.314  27.684  1.00  0.120          O  
ATOM   5978  CB  SER A 377      -8.387   0.317  30.665  1.00  0.130          C  
ATOM   5979  OG  SER A 377      -7.304  -0.226  31.357  1.00  0.130          O  
ATOM   5980  H   SER A 377      -9.408  -1.887  31.358  1.00  0.130          H  
ATOM   5981  HA  SER A 377      -9.738  -0.171  29.114  1.00  0.110          H  
ATOM   5982 1HB  SER A 377      -8.074   1.222  30.148  1.00  0.160          H  
ATOM   5983 2HB  SER A 377      -9.172   0.598  31.372  1.00  0.160          H  
ATOM   5984  HG  SER A 377      -7.000   0.464  31.955  1.00  0.160          H  
ATOM   5985  N   GLU A 378      -7.380  -2.301  28.752  1.00  0.150          N  
ATOM   5986  CA  GLU A 378      -6.409  -2.901  27.847  1.00  0.160          C  
ATOM   5987  C   GLU A 378      -6.950  -2.990  26.421  1.00  0.090          C  
ATOM   5988  O   GLU A 378      -6.191  -3.112  25.470  1.00  0.070          O  
ATOM   5989  CB  GLU A 378      -5.979  -4.289  28.341  1.00  0.220          C  
ATOM   5990  CG  GLU A 378      -5.108  -4.309  29.597  1.00  0.220          C  
ATOM   5991  CD  GLU A 378      -5.875  -4.252  30.887  1.00  0.220          C  
ATOM   5992  OE1 GLU A 378      -7.034  -3.892  30.858  1.00  0.220          O  
ATOM   5993  OE2 GLU A 378      -5.308  -4.575  31.906  1.00  0.220          O  
ATOM   5994  H   GLU A 378      -7.653  -2.838  29.580  1.00  0.180          H  
ATOM   5995  HA  GLU A 378      -5.526  -2.265  27.832  1.00  0.190          H  
ATOM   5996 1HB  GLU A 378      -6.861  -4.880  28.555  1.00  0.260          H  
ATOM   5997 2HB  GLU A 378      -5.428  -4.798  27.566  1.00  0.260          H  
ATOM   5998 1HG  GLU A 378      -4.515  -5.225  29.582  1.00  0.260          H  
ATOM   5999 2HG  GLU A 378      -4.418  -3.467  29.553  1.00  0.260          H  
ATOM   6000  N   VAL A 379      -8.266  -2.924  26.237  1.00  0.080          N  
ATOM   6001  CA  VAL A 379      -8.817  -2.996  24.890  1.00  0.050          C  
ATOM   6002  C   VAL A 379      -8.271  -1.892  23.988  1.00  0.020          C  
ATOM   6003  O   VAL A 379      -8.182  -2.075  22.773  1.00  0.020          O  
ATOM   6004  CB  VAL A 379     -10.368  -2.966  24.909  1.00  0.080          C  
ATOM   6005  CG1 VAL A 379     -10.932  -1.570  25.343  1.00  0.080          C  
ATOM   6006  CG2 VAL A 379     -10.877  -3.342  23.497  1.00  0.080          C  
ATOM   6007  H   VAL A 379      -8.880  -2.821  27.050  1.00  0.100          H  
ATOM   6008  HA  VAL A 379      -8.518  -3.946  24.454  1.00  0.060          H  
ATOM   6009  HB  VAL A 379     -10.716  -3.699  25.638  1.00  0.100          H  
ATOM   6010 1HG1 VAL A 379     -12.019  -1.616  25.360  1.00  0.100          H  
ATOM   6011 2HG1 VAL A 379     -10.570  -1.322  26.341  1.00  0.100          H  
ATOM   6012 3HG1 VAL A 379     -10.624  -0.799  24.644  1.00  0.100          H  
ATOM   6013 1HG2 VAL A 379     -11.942  -3.372  23.491  1.00  0.100          H  
ATOM   6014 2HG2 VAL A 379     -10.549  -2.614  22.763  1.00  0.100          H  
ATOM   6015 3HG2 VAL A 379     -10.499  -4.313  23.216  1.00  0.100          H  
ATOM   6016  N   SER A 380      -7.881  -0.742  24.558  1.00  0.050          N  
ATOM   6017  CA  SER A 380      -7.353   0.366  23.775  1.00  0.080          C  
ATOM   6018  C   SER A 380      -6.004   0.025  23.128  1.00  0.060          C  
ATOM   6019  O   SER A 380      -5.581   0.647  22.154  1.00  0.060          O  
ATOM   6020  CB  SER A 380      -7.197   1.584  24.652  1.00  0.100          C  
ATOM   6021  OG  SER A 380      -6.171   1.415  25.583  1.00  0.100          O  
ATOM   6022  H   SER A 380      -7.939  -0.612  25.576  1.00  0.060          H  
ATOM   6023  HA  SER A 380      -8.067   0.594  22.984  1.00  0.100          H  
ATOM   6024 1HB  SER A 380      -6.981   2.417  24.041  1.00  0.120          H  
ATOM   6025 2HB  SER A 380      -8.134   1.784  25.168  1.00  0.120          H  
ATOM   6026  HG  SER A 380      -6.163   2.212  26.119  1.00  0.120          H  
ATOM   6027  N   LEU A 381      -5.343  -1.026  23.607  1.00  0.070          N  
ATOM   6028  CA  LEU A 381      -4.061  -1.453  23.070  1.00  0.130          C  
ATOM   6029  C   LEU A 381      -4.214  -1.900  21.632  1.00  0.130          C  
ATOM   6030  O   LEU A 381      -3.289  -1.759  20.829  1.00  0.140          O  
ATOM   6031  CB  LEU A 381      -3.512  -2.625  23.885  1.00  0.160          C  
ATOM   6032  CG  LEU A 381      -3.106  -2.332  25.342  1.00  0.160          C  
ATOM   6033  CD1 LEU A 381      -2.822  -3.639  26.013  1.00  0.160          C  
ATOM   6034  CD2 LEU A 381      -1.876  -1.436  25.393  1.00  0.160          C  
ATOM   6035  H   LEU A 381      -5.746  -1.563  24.375  1.00  0.080          H  
ATOM   6036  HA  LEU A 381      -3.372  -0.614  23.090  1.00  0.160          H  
ATOM   6037 1HB  LEU A 381      -4.263  -3.418  23.895  1.00  0.190          H  
ATOM   6038 2HB  LEU A 381      -2.631  -3.009  23.370  1.00  0.190          H  
ATOM   6039  HG  LEU A 381      -3.929  -1.845  25.860  1.00  0.190          H  
ATOM   6040 1HD1 LEU A 381      -2.548  -3.468  27.051  1.00  0.190          H  
ATOM   6041 2HD1 LEU A 381      -3.710  -4.267  25.974  1.00  0.190          H  
ATOM   6042 3HD1 LEU A 381      -2.016  -4.130  25.500  1.00  0.190          H  
ATOM   6043 1HD2 LEU A 381      -1.607  -1.259  26.433  1.00  0.190          H  
ATOM   6044 2HD2 LEU A 381      -1.050  -1.921  24.883  1.00  0.190          H  
ATOM   6045 3HD2 LEU A 381      -2.084  -0.484  24.916  1.00  0.190          H  
ATOM   6046  N   CYS A 382      -5.400  -2.395  21.279  1.00  0.120          N  
ATOM   6047  CA  CYS A 382      -5.672  -2.911  19.948  1.00  0.130          C  
ATOM   6048  C   CYS A 382      -5.632  -1.815  18.896  1.00  0.040          C  
ATOM   6049  O   CYS A 382      -5.636  -2.092  17.695  1.00  0.090          O  
ATOM   6050  CB  CYS A 382      -7.050  -3.558  19.922  1.00  0.180          C  
ATOM   6051  SG  CYS A 382      -7.213  -5.001  20.941  1.00  0.180          S  
ATOM   6052  H   CYS A 382      -6.158  -2.441  21.959  1.00  0.140          H  
ATOM   6053  HA  CYS A 382      -4.913  -3.656  19.709  1.00  0.160          H  
ATOM   6054 1HB  CYS A 382      -7.776  -2.831  20.277  1.00  0.210          H  
ATOM   6055 2HB  CYS A 382      -7.317  -3.824  18.906  1.00  0.210          H  
ATOM   6056  N   ASN A 383      -5.632  -0.555  19.330  1.00  0.030          N  
ATOM   6057  CA  ASN A 383      -5.609   0.556  18.410  1.00  0.050          C  
ATOM   6058  C   ASN A 383      -4.182   1.016  18.128  1.00  0.150          C  
ATOM   6059  O   ASN A 383      -3.981   1.848  17.245  1.00  0.270          O  
ATOM   6060  CB  ASN A 383      -6.400   1.704  19.003  1.00  0.060          C  
ATOM   6061  CG  ASN A 383      -7.847   1.364  19.185  1.00  0.060          C  
ATOM   6062  OD1 ASN A 383      -8.475   0.643  18.402  1.00  0.060          O  
ATOM   6063  ND2 ASN A 383      -8.409   1.867  20.237  1.00  0.060          N  
ATOM   6064  H   ASN A 383      -5.628  -0.351  20.334  1.00  0.040          H  
ATOM   6065  HA  ASN A 383      -6.051   0.246  17.464  1.00  0.060          H  
ATOM   6066 1HB  ASN A 383      -5.973   1.976  19.971  1.00  0.070          H  
ATOM   6067 2HB  ASN A 383      -6.317   2.580  18.357  1.00  0.070          H  
ATOM   6068 1HD2 ASN A 383      -9.369   1.670  20.426  1.00  0.070          H  
ATOM   6069 2HD2 ASN A 383      -7.874   2.446  20.861  1.00  0.070          H  
ATOM   6070  N   THR A 384      -3.186   0.465  18.847  1.00  0.140          N  
ATOM   6071  CA  THR A 384      -1.804   0.884  18.639  1.00  0.290          C  
ATOM   6072  C   THR A 384      -0.922  -0.316  18.334  1.00  0.300          C  
ATOM   6073  O   THR A 384       0.110  -0.189  17.670  1.00  0.410          O  
ATOM   6074  CB  THR A 384      -1.234   1.554  19.901  1.00  0.350          C  
ATOM   6075  OG1 THR A 384      -1.152   0.601  20.955  1.00  0.350          O  
ATOM   6076  CG2 THR A 384      -2.185   2.642  20.345  1.00  0.350          C  
ATOM   6077  H   THR A 384      -3.375  -0.246  19.553  1.00  0.170          H  
ATOM   6078  HA  THR A 384      -1.756   1.571  17.795  1.00  0.350          H  
ATOM   6079  HB  THR A 384      -0.252   1.954  19.687  1.00  0.420          H  
ATOM   6080  HG1 THR A 384      -0.678   0.985  21.698  1.00  0.420          H  
ATOM   6081 1HG2 THR A 384      -1.799   3.128  21.238  1.00  0.420          H  
ATOM   6082 2HG2 THR A 384      -2.277   3.354  19.542  1.00  0.420          H  
ATOM   6083 3HG2 THR A 384      -3.166   2.221  20.568  1.00  0.420          H  
ATOM   6084  N   ASP A 385      -1.346  -1.487  18.803  1.00  0.200          N  
ATOM   6085  CA  ASP A 385      -0.627  -2.737  18.614  1.00  0.230          C  
ATOM   6086  C   ASP A 385      -1.594  -3.901  18.731  1.00  0.140          C  
ATOM   6087  O   ASP A 385      -1.909  -4.383  19.827  1.00  0.120          O  
ATOM   6088  CB  ASP A 385       0.524  -2.894  19.606  1.00  0.310          C  
ATOM   6089  CG  ASP A 385       1.365  -4.167  19.338  1.00  0.310          C  
ATOM   6090  OD1 ASP A 385       0.945  -4.986  18.510  1.00  0.310          O  
ATOM   6091  OD2 ASP A 385       2.397  -4.322  19.964  1.00  0.310          O  
ATOM   6092  H   ASP A 385      -2.191  -1.500  19.372  1.00  0.240          H  
ATOM   6093  HA  ASP A 385      -0.207  -2.743  17.608  1.00  0.280          H  
ATOM   6094 1HB  ASP A 385       1.179  -2.024  19.531  1.00  0.370          H  
ATOM   6095 2HB  ASP A 385       0.132  -2.909  20.613  1.00  0.370          H  
ATOM   6096  N   ILE A 386      -2.036  -4.374  17.582  1.00  0.160          N  
ATOM   6097  CA  ILE A 386      -3.058  -5.397  17.498  1.00  0.190          C  
ATOM   6098  C   ILE A 386      -2.535  -6.744  18.025  1.00  0.170          C  
ATOM   6099  O   ILE A 386      -3.307  -7.681  18.205  1.00  0.260          O  
ATOM   6100  CB  ILE A 386      -3.562  -5.528  16.036  1.00  0.250          C  
ATOM   6101  CG1 ILE A 386      -4.971  -6.124  15.952  1.00  0.250          C  
ATOM   6102  CG2 ILE A 386      -2.644  -6.398  15.236  1.00  0.250          C  
ATOM   6103  CD1 ILE A 386      -6.081  -5.215  16.440  1.00  0.250          C  
ATOM   6104  H   ILE A 386      -1.682  -3.949  16.737  1.00  0.190          H  
ATOM   6105  HA  ILE A 386      -3.878  -5.096  18.135  1.00  0.230          H  
ATOM   6106  HB  ILE A 386      -3.592  -4.546  15.593  1.00  0.300          H  
ATOM   6107 1HG1 ILE A 386      -5.175  -6.401  14.921  1.00  0.300          H  
ATOM   6108 2HG1 ILE A 386      -5.006  -6.992  16.560  1.00  0.300          H  
ATOM   6109 1HG2 ILE A 386      -3.003  -6.457  14.234  1.00  0.300          H  
ATOM   6110 2HG2 ILE A 386      -1.644  -5.978  15.241  1.00  0.300          H  
ATOM   6111 3HG2 ILE A 386      -2.617  -7.405  15.647  1.00  0.300          H  
ATOM   6112 1HD1 ILE A 386      -7.036  -5.728  16.350  1.00  0.300          H  
ATOM   6113 2HD1 ILE A 386      -5.927  -4.946  17.464  1.00  0.300          H  
ATOM   6114 3HD1 ILE A 386      -6.099  -4.306  15.840  1.00  0.300          H  
ATOM   6115  N   PHE A 387      -1.211  -6.880  18.178  1.00  0.110          N  
ATOM   6116  CA  PHE A 387      -0.634  -8.122  18.653  1.00  0.150          C  
ATOM   6117  C   PHE A 387      -0.103  -7.997  20.083  1.00  0.190          C  
ATOM   6118  O   PHE A 387       0.632  -8.870  20.556  1.00  0.230          O  
ATOM   6119  CB  PHE A 387       0.486  -8.580  17.716  1.00  0.190          C  
ATOM   6120  CG  PHE A 387       0.024  -8.868  16.297  1.00  0.190          C  
ATOM   6121  CD1 PHE A 387       0.406  -8.057  15.233  1.00  0.190          C  
ATOM   6122  CD2 PHE A 387      -0.807  -9.934  16.034  1.00  0.190          C  
ATOM   6123  CE1 PHE A 387      -0.033  -8.325  13.944  1.00  0.190          C  
ATOM   6124  CE2 PHE A 387      -1.249 -10.197  14.748  1.00  0.190          C  
ATOM   6125  CZ  PHE A 387      -0.863  -9.397  13.707  1.00  0.190          C  
ATOM   6126  H   PHE A 387      -0.577  -6.080  18.038  1.00  0.130          H  
ATOM   6127  HA  PHE A 387      -1.413  -8.883  18.656  1.00  0.180          H  
ATOM   6128 1HB  PHE A 387       1.247  -7.796  17.677  1.00  0.230          H  
ATOM   6129 2HB  PHE A 387       0.957  -9.475  18.115  1.00  0.230          H  
ATOM   6130  HD1 PHE A 387       1.060  -7.203  15.419  1.00  0.230          H  
ATOM   6131  HD2 PHE A 387      -1.114 -10.571  16.858  1.00  0.230          H  
ATOM   6132  HE1 PHE A 387       0.277  -7.689  13.122  1.00  0.230          H  
ATOM   6133  HE2 PHE A 387      -1.906 -11.042  14.559  1.00  0.230          H  
ATOM   6134  HZ  PHE A 387      -1.213  -9.615  12.697  1.00  0.230          H  
ATOM   6135  N   ASN A 388      -0.473  -6.926  20.784  1.00  0.170          N  
ATOM   6136  CA  ASN A 388      -0.003  -6.723  22.146  1.00  0.200          C  
ATOM   6137  C   ASN A 388      -0.447  -7.889  23.027  1.00  0.220          C  
ATOM   6138  O   ASN A 388      -1.634  -8.220  23.089  1.00  0.230          O  
ATOM   6139  CB  ASN A 388      -0.504  -5.404  22.708  1.00  0.270          C  
ATOM   6140  CG  ASN A 388       0.178  -5.013  23.988  1.00  0.270          C  
ATOM   6141  OD1 ASN A 388       0.155  -5.731  25.002  1.00  0.270          O  
ATOM   6142  ND2 ASN A 388       0.805  -3.855  23.966  1.00  0.270          N  
ATOM   6143  H   ASN A 388      -1.080  -6.215  20.357  1.00  0.200          H  
ATOM   6144  HA  ASN A 388       1.089  -6.706  22.136  1.00  0.240          H  
ATOM   6145 1HB  ASN A 388      -0.345  -4.627  21.980  1.00  0.320          H  
ATOM   6146 2HB  ASN A 388      -1.580  -5.467  22.880  1.00  0.320          H  
ATOM   6147 1HD2 ASN A 388       1.284  -3.526  24.780  1.00  0.320          H  
ATOM   6148 2HD2 ASN A 388       0.804  -3.296  23.131  1.00  0.320          H  
ATOM   6149  N   SER A 389       0.496  -8.470  23.757  1.00  0.240          N  
ATOM   6150  CA  SER A 389       0.252  -9.625  24.614  1.00  0.260          C  
ATOM   6151  C   SER A 389      -0.759  -9.395  25.739  1.00  0.280          C  
ATOM   6152  O   SER A 389      -1.271 -10.354  26.322  1.00  0.320          O  
ATOM   6153  CB  SER A 389       1.566 -10.091  25.205  1.00  0.360          C  
ATOM   6154  OG  SER A 389       2.103  -9.120  26.062  1.00  0.360          O  
ATOM   6155  H   SER A 389       1.445  -8.129  23.686  1.00  0.290          H  
ATOM   6156  HA  SER A 389      -0.137 -10.422  23.979  1.00  0.310          H  
ATOM   6157 1HB  SER A 389       1.406 -11.017  25.755  1.00  0.430          H  
ATOM   6158 2HB  SER A 389       2.271 -10.304  24.402  1.00  0.430          H  
ATOM   6159  HG  SER A 389       2.886  -9.517  26.455  1.00  0.430          H  
ATOM   6160  N   LYS A 390      -1.060  -8.139  26.053  1.00  0.260          N  
ATOM   6161  CA  LYS A 390      -2.001  -7.843  27.121  1.00  0.270          C  
ATOM   6162  C   LYS A 390      -3.482  -7.844  26.705  1.00  0.250          C  
ATOM   6163  O   LYS A 390      -4.344  -7.736  27.581  1.00  0.240          O  
ATOM   6164  CB  LYS A 390      -1.654  -6.512  27.773  1.00  0.370          C  
ATOM   6165  CG  LYS A 390      -0.347  -6.498  28.532  1.00  0.370          C  
ATOM   6166  CD  LYS A 390      -0.089  -5.124  29.146  1.00  0.370          C  
ATOM   6167  CE  LYS A 390       1.221  -5.101  29.934  1.00  0.370          C  
ATOM   6168  NZ  LYS A 390       1.500  -3.756  30.525  1.00  0.370          N  
ATOM   6169  H   LYS A 390      -0.615  -7.378  25.539  1.00  0.310          H  
ATOM   6170  HA  LYS A 390      -1.887  -8.616  27.879  1.00  0.320          H  
ATOM   6171 1HB  LYS A 390      -1.554  -5.786  27.008  1.00  0.450          H  
ATOM   6172 2HB  LYS A 390      -2.458  -6.196  28.436  1.00  0.450          H  
ATOM   6173 1HG  LYS A 390      -0.377  -7.252  29.319  1.00  0.450          H  
ATOM   6174 2HG  LYS A 390       0.465  -6.747  27.845  1.00  0.450          H  
ATOM   6175 1HD  LYS A 390      -0.039  -4.378  28.348  1.00  0.450          H  
ATOM   6176 2HD  LYS A 390      -0.913  -4.863  29.812  1.00  0.450          H  
ATOM   6177 1HE  LYS A 390       1.164  -5.834  30.737  1.00  0.450          H  
ATOM   6178 2HE  LYS A 390       2.040  -5.370  29.267  1.00  0.450          H  
ATOM   6179 1HZ  LYS A 390       2.372  -3.788  31.036  1.00  0.450          H  
ATOM   6180 2HZ  LYS A 390       1.569  -3.067  29.790  1.00  0.450          H  
ATOM   6181 3HZ  LYS A 390       0.753  -3.501  31.156  1.00  0.450          H  
ATOM   6182  N   TYR A 391      -3.806  -7.971  25.405  1.00  0.230          N  
ATOM   6183  CA  TYR A 391      -5.230  -7.999  25.048  1.00  0.240          C  
ATOM   6184  C   TYR A 391      -5.454  -8.822  23.780  1.00  0.200          C  
ATOM   6185  O   TYR A 391      -4.900  -8.552  22.714  1.00  0.270          O  
ATOM   6186  CB  TYR A 391      -5.812  -6.606  24.832  1.00  0.330          C  
ATOM   6187  CG  TYR A 391      -7.338  -6.632  24.774  1.00  0.330          C  
ATOM   6188  CD1 TYR A 391      -8.063  -6.432  25.937  1.00  0.330          C  
ATOM   6189  CD2 TYR A 391      -8.000  -6.898  23.608  1.00  0.330          C  
ATOM   6190  CE1 TYR A 391      -9.436  -6.467  25.914  1.00  0.330          C  
ATOM   6191  CE2 TYR A 391      -9.370  -6.945  23.570  1.00  0.330          C  
ATOM   6192  CZ  TYR A 391     -10.094  -6.723  24.724  1.00  0.330          C  
ATOM   6193  OH  TYR A 391     -11.469  -6.753  24.703  1.00  0.330          O  
ATOM   6194  H   TYR A 391      -3.079  -8.077  24.685  1.00  0.280          H  
ATOM   6195  HA  TYR A 391      -5.781  -8.483  25.853  1.00  0.290          H  
ATOM   6196 1HB  TYR A 391      -5.507  -5.949  25.629  1.00  0.400          H  
ATOM   6197 2HB  TYR A 391      -5.439  -6.184  23.895  1.00  0.400          H  
ATOM   6198  HD1 TYR A 391      -7.545  -6.238  26.868  1.00  0.400          H  
ATOM   6199  HD2 TYR A 391      -7.434  -7.078  22.713  1.00  0.400          H  
ATOM   6200  HE1 TYR A 391      -9.998  -6.296  26.829  1.00  0.400          H  
ATOM   6201  HE2 TYR A 391      -9.880  -7.155  22.629  1.00  0.400          H  
ATOM   6202  HH  TYR A 391     -11.773  -6.987  23.822  1.00  0.400          H  
ATOM   6203  N   ASP A 392      -6.350  -9.789  23.859  1.00  0.200          N  
ATOM   6204  CA  ASP A 392      -6.607 -10.651  22.714  1.00  0.150          C  
ATOM   6205  C   ASP A 392      -7.662 -10.025  21.762  1.00  0.140          C  
ATOM   6206  O   ASP A 392      -8.869 -10.292  21.876  1.00  0.290          O  
ATOM   6207  CB  ASP A 392      -7.002 -12.048  23.217  1.00  0.230          C  
ATOM   6208  CG  ASP A 392      -6.992 -13.113  22.134  1.00  0.230          C  
ATOM   6209  OD1 ASP A 392      -6.502 -12.811  21.042  1.00  0.230          O  
ATOM   6210  OD2 ASP A 392      -7.481 -14.215  22.380  1.00  0.230          O  
ATOM   6211  H   ASP A 392      -6.821  -9.960  24.735  1.00  0.240          H  
ATOM   6212  HA  ASP A 392      -5.677 -10.757  22.151  1.00  0.180          H  
ATOM   6213 1HB  ASP A 392      -6.315 -12.353  24.007  1.00  0.280          H  
ATOM   6214 2HB  ASP A 392      -7.999 -12.007  23.652  1.00  0.280          H  
ATOM   6215  N   CYS A 393      -7.190  -9.141  20.874  1.00  0.100          N  
ATOM   6216  CA  CYS A 393      -8.007  -8.337  19.936  1.00  0.120          C  
ATOM   6217  C   CYS A 393      -8.810  -9.252  18.997  1.00  0.120          C  
ATOM   6218  O   CYS A 393      -8.363 -10.372  18.707  1.00  0.220          O  
ATOM   6219  CB  CYS A 393      -7.089  -7.457  19.102  1.00  0.160          C  
ATOM   6220  SG  CYS A 393      -6.006  -6.384  20.084  1.00  0.160          S  
ATOM   6221  H   CYS A 393      -6.175  -8.982  20.909  1.00  0.120          H  
ATOM   6222  HA  CYS A 393      -8.702  -7.716  20.501  1.00  0.140          H  
ATOM   6223 1HB  CYS A 393      -6.472  -8.069  18.483  1.00  0.190          H  
ATOM   6224 2HB  CYS A 393      -7.694  -6.830  18.449  1.00  0.190          H  
ATOM   6225  N   LYS A 394     -10.002  -8.816  18.525  1.00  0.100          N  
ATOM   6226  CA  LYS A 394     -10.823  -9.735  17.711  1.00  0.110          C  
ATOM   6227  C   LYS A 394     -10.893  -9.426  16.217  1.00  0.080          C  
ATOM   6228  O   LYS A 394     -11.118  -8.278  15.809  1.00  0.150          O  
ATOM   6229  CB  LYS A 394     -12.253  -9.775  18.254  1.00  0.150          C  
ATOM   6230  CG  LYS A 394     -12.393 -10.074  19.756  1.00  0.150          C  
ATOM   6231  CD  LYS A 394     -11.845 -11.434  20.146  1.00  0.150          C  
ATOM   6232  CE  LYS A 394     -12.163 -11.784  21.600  1.00  0.150          C  
ATOM   6233  NZ  LYS A 394     -11.571 -10.798  22.552  1.00  0.150          N  
ATOM   6234  H   LYS A 394     -10.346  -7.851  18.714  1.00  0.120          H  
ATOM   6235  HA  LYS A 394     -10.397 -10.723  17.789  1.00  0.130          H  
ATOM   6236 1HB  LYS A 394     -12.732  -8.809  18.069  1.00  0.180          H  
ATOM   6237 2HB  LYS A 394     -12.821 -10.532  17.712  1.00  0.180          H  
ATOM   6238 1HG  LYS A 394     -11.860  -9.295  20.305  1.00  0.180          H  
ATOM   6239 2HG  LYS A 394     -13.446 -10.023  20.024  1.00  0.180          H  
ATOM   6240 1HD  LYS A 394     -12.239 -12.208  19.482  1.00  0.180          H  
ATOM   6241 2HD  LYS A 394     -10.761 -11.408  20.056  1.00  0.180          H  
ATOM   6242 1HE  LYS A 394     -13.240 -11.821  21.746  1.00  0.180          H  
ATOM   6243 2HE  LYS A 394     -11.744 -12.765  21.815  1.00  0.180          H  
ATOM   6244 1HZ  LYS A 394     -11.777 -11.069  23.501  1.00  0.180          H  
ATOM   6245 2HZ  LYS A 394     -10.535 -10.752  22.413  1.00  0.180          H  
ATOM   6246 3HZ  LYS A 394     -11.952  -9.885  22.375  1.00  0.180          H  
ATOM   6247  N   ILE A 395     -10.715 -10.475  15.403  1.00  0.130          N  
ATOM   6248  CA  ILE A 395     -10.760 -10.364  13.948  1.00  0.210          C  
ATOM   6249  C   ILE A 395     -11.636 -11.422  13.269  1.00  0.360          C  
ATOM   6250  O   ILE A 395     -11.901 -12.497  13.806  1.00  0.830          O  
ATOM   6251  CB  ILE A 395      -9.338 -10.465  13.318  1.00  0.260          C  
ATOM   6252  CG1 ILE A 395      -8.684 -11.883  13.649  1.00  0.260          C  
ATOM   6253  CG2 ILE A 395      -8.457  -9.291  13.821  1.00  0.260          C  
ATOM   6254  CD1 ILE A 395      -7.399 -12.195  12.873  1.00  0.260          C  
ATOM   6255  H   ILE A 395     -10.583 -11.405  15.815  1.00  0.160          H  
ATOM   6256  HA  ILE A 395     -11.173  -9.394  13.701  1.00  0.250          H  
ATOM   6257  HB  ILE A 395      -9.433 -10.401  12.231  1.00  0.310          H  
ATOM   6258 1HG1 ILE A 395      -8.453 -11.906  14.715  1.00  0.310          H  
ATOM   6259 2HG1 ILE A 395      -9.398 -12.680  13.440  1.00  0.310          H  
ATOM   6260 1HG2 ILE A 395      -7.474  -9.330  13.365  1.00  0.310          H  
ATOM   6261 2HG2 ILE A 395      -8.932  -8.352  13.557  1.00  0.310          H  
ATOM   6262 3HG2 ILE A 395      -8.351  -9.348  14.902  1.00  0.310          H  
ATOM   6263 1HD1 ILE A 395      -7.018 -13.160  13.177  1.00  0.310          H  
ATOM   6264 2HD1 ILE A 395      -7.626 -12.215  11.808  1.00  0.310          H  
ATOM   6265 3HD1 ILE A 395      -6.645 -11.451  13.064  1.00  0.310          H  
ATOM   6266  N   MET A 396     -12.015 -11.146  12.040  1.00  0.190          N  
ATOM   6267  CA  MET A 396     -12.702 -12.124  11.217  1.00  0.190          C  
ATOM   6268  C   MET A 396     -11.781 -12.430  10.058  1.00  0.180          C  
ATOM   6269  O   MET A 396     -10.988 -11.565   9.656  1.00  0.170          O  
ATOM   6270  CB  MET A 396     -14.038 -11.581  10.722  1.00  0.270          C  
ATOM   6271  CG  MET A 396     -14.987 -11.217  11.829  1.00  0.270          C  
ATOM   6272  SD  MET A 396     -16.565 -10.493  11.263  1.00  0.270          S  
ATOM   6273  CE  MET A 396     -16.127  -8.845  10.687  1.00  0.270          C  
ATOM   6274  H   MET A 396     -11.822 -10.216  11.676  1.00  0.230          H  
ATOM   6275  HA  MET A 396     -12.860 -13.045  11.779  1.00  0.230          H  
ATOM   6276 1HB  MET A 396     -13.868 -10.717  10.104  1.00  0.320          H  
ATOM   6277 2HB  MET A 396     -14.525 -12.343  10.107  1.00  0.320          H  
ATOM   6278 1HG  MET A 396     -15.210 -12.108  12.405  1.00  0.320          H  
ATOM   6279 2HG  MET A 396     -14.498 -10.529  12.483  1.00  0.320          H  
ATOM   6280 1HE  MET A 396     -17.019  -8.334  10.344  1.00  0.320          H  
ATOM   6281 2HE  MET A 396     -15.677  -8.272  11.483  1.00  0.320          H  
ATOM   6282 3HE  MET A 396     -15.439  -8.925   9.870  1.00  0.320          H  
ATOM   6283  N   THR A 397     -11.871 -13.636   9.500  1.00  0.170          N  
ATOM   6284  CA  THR A 397     -11.054 -13.916   8.328  1.00  0.170          C  
ATOM   6285  C   THR A 397     -11.927 -14.446   7.200  1.00  0.150          C  
ATOM   6286  O   THR A 397     -12.944 -15.109   7.425  1.00  0.190          O  
ATOM   6287  CB  THR A 397      -9.921 -14.922   8.617  1.00  0.240          C  
ATOM   6288  OG1 THR A 397     -10.428 -16.230   8.899  1.00  0.240          O  
ATOM   6289  CG2 THR A 397      -9.113 -14.462   9.849  1.00  0.240          C  
ATOM   6290  H   THR A 397     -12.539 -14.318   9.870  1.00  0.200          H  
ATOM   6291  HA  THR A 397     -10.597 -12.994   7.978  1.00  0.200          H  
ATOM   6292  HB  THR A 397      -9.286 -14.979   7.752  1.00  0.290          H  
ATOM   6293  HG1 THR A 397      -9.669 -16.849   8.704  1.00  0.290          H  
ATOM   6294 1HG2 THR A 397      -8.309 -15.173  10.035  1.00  0.290          H  
ATOM   6295 2HG2 THR A 397      -8.701 -13.476   9.659  1.00  0.290          H  
ATOM   6296 3HG2 THR A 397      -9.757 -14.420  10.722  1.00  0.290          H  
ATOM   6297  N   SER A 398     -11.513 -14.172   5.973  1.00  0.130          N  
ATOM   6298  CA  SER A 398     -12.264 -14.614   4.804  1.00  0.100          C  
ATOM   6299  C   SER A 398     -11.461 -14.498   3.520  1.00  0.130          C  
ATOM   6300  O   SER A 398     -10.303 -14.072   3.527  1.00  0.210          O  
ATOM   6301  CB  SER A 398     -13.524 -13.794   4.628  1.00  0.150          C  
ATOM   6302  OG  SER A 398     -13.209 -12.501   4.190  1.00  0.150          O  
ATOM   6303  H   SER A 398     -10.672 -13.598   5.868  1.00  0.160          H  
ATOM   6304  HA  SER A 398     -12.540 -15.658   4.945  1.00  0.120          H  
ATOM   6305 1HB  SER A 398     -14.169 -14.280   3.917  1.00  0.180          H  
ATOM   6306 2HB  SER A 398     -14.069 -13.737   5.566  1.00  0.180          H  
ATOM   6307  HG  SER A 398     -14.047 -12.086   3.909  1.00  0.180          H  
ATOM   6308  N   LYS A 399     -12.084 -14.927   2.418  1.00  0.110          N  
ATOM   6309  CA  LYS A 399     -11.558 -14.760   1.061  1.00  0.150          C  
ATOM   6310  C   LYS A 399     -12.473 -13.802   0.278  1.00  0.140          C  
ATOM   6311  O   LYS A 399     -12.428 -13.718  -0.956  1.00  0.150          O  
ATOM   6312  CB  LYS A 399     -11.450 -16.106   0.342  1.00  0.190          C  
ATOM   6313  CG  LYS A 399     -12.791 -16.802   0.067  1.00  0.190          C  
ATOM   6314  CD  LYS A 399     -12.585 -18.155  -0.613  1.00  0.190          C  
ATOM   6315  CE  LYS A 399     -13.917 -18.837  -0.918  1.00  0.190          C  
ATOM   6316  NZ  LYS A 399     -13.728 -20.168  -1.565  1.00  0.190          N  
ATOM   6317  H   LYS A 399     -12.999 -15.344   2.529  1.00  0.130          H  
ATOM   6318  HA  LYS A 399     -10.566 -14.306   1.116  1.00  0.180          H  
ATOM   6319 1HB  LYS A 399     -10.938 -15.967  -0.611  1.00  0.230          H  
ATOM   6320 2HB  LYS A 399     -10.841 -16.784   0.942  1.00  0.230          H  
ATOM   6321 1HG  LYS A 399     -13.318 -16.958   1.007  1.00  0.230          H  
ATOM   6322 2HG  LYS A 399     -13.408 -16.177  -0.579  1.00  0.230          H  
ATOM   6323 1HD  LYS A 399     -12.035 -18.012  -1.544  1.00  0.230          H  
ATOM   6324 2HD  LYS A 399     -11.999 -18.801   0.042  1.00  0.230          H  
ATOM   6325 1HE  LYS A 399     -14.470 -18.970   0.011  1.00  0.230          H  
ATOM   6326 2HE  LYS A 399     -14.498 -18.199  -1.586  1.00  0.230          H  
ATOM   6327 1HZ  LYS A 399     -14.630 -20.585  -1.751  1.00  0.230          H  
ATOM   6328 2HZ  LYS A 399     -13.226 -20.054  -2.435  1.00  0.230          H  
ATOM   6329 3HZ  LYS A 399     -13.201 -20.772  -0.951  1.00  0.230          H  
ATOM   6330  N   THR A 400     -13.342 -13.100   0.999  1.00  0.200          N  
ATOM   6331  CA  THR A 400     -14.332 -12.209   0.411  1.00  0.200          C  
ATOM   6332  C   THR A 400     -13.711 -10.915  -0.051  1.00  0.190          C  
ATOM   6333  O   THR A 400     -13.920  -9.851   0.547  1.00  0.220          O  
ATOM   6334  CB  THR A 400     -15.446 -11.862   1.399  1.00  0.280          C  
ATOM   6335  OG1 THR A 400     -14.858 -11.282   2.563  1.00  0.280          O  
ATOM   6336  CG2 THR A 400     -16.219 -13.105   1.762  1.00  0.280          C  
ATOM   6337  H   THR A 400     -13.300 -13.170   2.007  1.00  0.240          H  
ATOM   6338  HA  THR A 400     -14.771 -12.700  -0.457  1.00  0.240          H  
ATOM   6339  HB  THR A 400     -16.119 -11.139   0.950  1.00  0.340          H  
ATOM   6340  HG1 THR A 400     -14.476 -10.410   2.286  1.00  0.340          H  
ATOM   6341 1HG2 THR A 400     -17.007 -12.847   2.468  1.00  0.340          H  
ATOM   6342 2HG2 THR A 400     -16.660 -13.526   0.861  1.00  0.340          H  
ATOM   6343 3HG2 THR A 400     -15.563 -13.831   2.206  1.00  0.340          H  
ATOM   6344  N   ASP A 401     -12.968 -10.998  -1.146  1.00  0.140          N  
ATOM   6345  CA  ASP A 401     -12.242  -9.849  -1.677  1.00  0.140          C  
ATOM   6346  C   ASP A 401     -13.189  -8.909  -2.417  1.00  0.140          C  
ATOM   6347  O   ASP A 401     -13.249  -8.873  -3.649  1.00  0.100          O  
ATOM   6348  CB  ASP A 401     -11.122 -10.316  -2.614  1.00  0.200          C  
ATOM   6349  CG  ASP A 401     -10.228  -9.193  -3.016  1.00  0.200          C  
ATOM   6350  OD1 ASP A 401     -10.426  -8.148  -2.493  1.00  0.200          O  
ATOM   6351  OD2 ASP A 401      -9.329  -9.372  -3.819  1.00  0.200          O  
ATOM   6352  H   ASP A 401     -12.853 -11.931  -1.546  1.00  0.170          H  
ATOM   6353  HA  ASP A 401     -11.798  -9.300  -0.847  1.00  0.170          H  
ATOM   6354 1HB  ASP A 401     -10.527 -11.079  -2.108  1.00  0.240          H  
ATOM   6355 2HB  ASP A 401     -11.552 -10.769  -3.507  1.00  0.240          H  
ATOM   6356  N   ILE A 402     -13.965  -8.182  -1.620  1.00  0.190          N  
ATOM   6357  CA  ILE A 402     -14.986  -7.253  -2.075  1.00  0.160          C  
ATOM   6358  C   ILE A 402     -14.653  -5.858  -1.563  1.00  0.180          C  
ATOM   6359  O   ILE A 402     -14.454  -5.678  -0.362  1.00  0.220          O  
ATOM   6360  CB  ILE A 402     -16.365  -7.699  -1.539  1.00  0.240          C  
ATOM   6361  CG1 ILE A 402     -16.675  -9.141  -2.059  1.00  0.240          C  
ATOM   6362  CG2 ILE A 402     -17.455  -6.689  -1.964  1.00  0.240          C  
ATOM   6363  CD1 ILE A 402     -17.864  -9.813  -1.408  1.00  0.240          C  
ATOM   6364  H   ILE A 402     -13.834  -8.344  -0.618  1.00  0.230          H  
ATOM   6365  HA  ILE A 402     -14.999  -7.237  -3.164  1.00  0.190          H  
ATOM   6366  HB  ILE A 402     -16.324  -7.749  -0.451  1.00  0.280          H  
ATOM   6367 1HG1 ILE A 402     -16.839  -9.098  -3.133  1.00  0.280          H  
ATOM   6368 2HG1 ILE A 402     -15.816  -9.772  -1.869  1.00  0.280          H  
ATOM   6369 1HG2 ILE A 402     -18.420  -6.992  -1.577  1.00  0.280          H  
ATOM   6370 2HG2 ILE A 402     -17.222  -5.697  -1.570  1.00  0.280          H  
ATOM   6371 3HG2 ILE A 402     -17.503  -6.639  -3.051  1.00  0.280          H  
ATOM   6372 1HD1 ILE A 402     -17.984 -10.812  -1.825  1.00  0.280          H  
ATOM   6373 2HD1 ILE A 402     -17.696  -9.887  -0.335  1.00  0.280          H  
ATOM   6374 3HD1 ILE A 402     -18.768  -9.245  -1.589  1.00  0.280          H  
ATOM   6375  N   SER A 403     -14.582  -4.876  -2.460  1.00  0.160          N  
ATOM   6376  CA  SER A 403     -14.268  -3.508  -2.055  1.00  0.170          C  
ATOM   6377  C   SER A 403     -15.434  -2.816  -1.356  1.00  0.160          C  
ATOM   6378  O   SER A 403     -16.601  -3.162  -1.573  1.00  0.150          O  
ATOM   6379  CB  SER A 403     -13.872  -2.731  -3.275  1.00  0.230          C  
ATOM   6380  OG  SER A 403     -14.948  -2.607  -4.159  1.00  0.230          O  
ATOM   6381  H   SER A 403     -14.750  -5.069  -3.437  1.00  0.190          H  
ATOM   6382  HA  SER A 403     -13.428  -3.532  -1.361  1.00  0.200          H  
ATOM   6383 1HB  SER A 403     -13.523  -1.742  -2.982  1.00  0.280          H  
ATOM   6384 2HB  SER A 403     -13.049  -3.239  -3.770  1.00  0.280          H  
ATOM   6385  HG  SER A 403     -14.580  -2.190  -4.929  1.00  0.280          H  
ATOM   6386  N   SER A 404     -15.104  -1.811  -0.538  1.00  0.180          N  
ATOM   6387  CA  SER A 404     -16.094  -1.005   0.188  1.00  0.160          C  
ATOM   6388  C   SER A 404     -15.440   0.181   0.889  1.00  0.180          C  
ATOM   6389  O   SER A 404     -14.212   0.274   0.949  1.00  0.250          O  
ATOM   6390  CB  SER A 404     -16.829  -1.834   1.235  1.00  0.230          C  
ATOM   6391  OG  SER A 404     -15.985  -2.173   2.304  1.00  0.230          O  
ATOM   6392  H   SER A 404     -14.106  -1.602  -0.434  1.00  0.220          H  
ATOM   6393  HA  SER A 404     -16.819  -0.618  -0.530  1.00  0.190          H  
ATOM   6394 1HB  SER A 404     -17.679  -1.266   1.611  1.00  0.280          H  
ATOM   6395 2HB  SER A 404     -17.225  -2.739   0.785  1.00  0.280          H  
ATOM   6396  HG  SER A 404     -16.512  -2.725   2.884  1.00  0.280          H  
ATOM   6397  N   SER A 405     -16.250   1.057   1.472  1.00  0.150          N  
ATOM   6398  CA  SER A 405     -15.699   2.125   2.300  1.00  0.180          C  
ATOM   6399  C   SER A 405     -16.593   2.441   3.488  1.00  0.150          C  
ATOM   6400  O   SER A 405     -17.793   2.144   3.505  1.00  0.170          O  
ATOM   6401  CB  SER A 405     -15.458   3.383   1.501  1.00  0.240          C  
ATOM   6402  OG  SER A 405     -16.633   3.893   1.012  1.00  0.240          O  
ATOM   6403  H   SER A 405     -17.251   0.964   1.370  1.00  0.180          H  
ATOM   6404  HA  SER A 405     -14.739   1.792   2.697  1.00  0.220          H  
ATOM   6405 1HB  SER A 405     -14.991   4.126   2.142  1.00  0.290          H  
ATOM   6406 2HB  SER A 405     -14.775   3.176   0.700  1.00  0.290          H  
ATOM   6407  HG  SER A 405     -16.388   4.664   0.499  1.00  0.290          H  
ATOM   6408  N   VAL A 406     -15.961   3.032   4.495  1.00  0.140          N  
ATOM   6409  CA  VAL A 406     -16.586   3.476   5.733  1.00  0.170          C  
ATOM   6410  C   VAL A 406     -16.357   4.948   5.969  1.00  0.150          C  
ATOM   6411  O   VAL A 406     -15.224   5.425   5.953  1.00  0.160          O  
ATOM   6412  CB  VAL A 406     -16.029   2.670   6.939  1.00  0.230          C  
ATOM   6413  CG1 VAL A 406     -16.598   3.183   8.285  1.00  0.230          C  
ATOM   6414  CG2 VAL A 406     -16.392   1.204   6.754  1.00  0.230          C  
ATOM   6415  H   VAL A 406     -14.960   3.202   4.363  1.00  0.170          H  
ATOM   6416  HA  VAL A 406     -17.659   3.301   5.659  1.00  0.200          H  
ATOM   6417  HB  VAL A 406     -14.955   2.775   6.976  1.00  0.270          H  
ATOM   6418 1HG1 VAL A 406     -16.183   2.584   9.092  1.00  0.270          H  
ATOM   6419 2HG1 VAL A 406     -16.328   4.229   8.444  1.00  0.270          H  
ATOM   6420 3HG1 VAL A 406     -17.683   3.088   8.285  1.00  0.270          H  
ATOM   6421 1HG2 VAL A 406     -15.991   0.624   7.585  1.00  0.270          H  
ATOM   6422 2HG2 VAL A 406     -17.474   1.097   6.723  1.00  0.270          H  
ATOM   6423 3HG2 VAL A 406     -15.969   0.832   5.826  1.00  0.270          H  
ATOM   6424  N   ILE A 407     -17.424   5.676   6.222  1.00  0.130          N  
ATOM   6425  CA  ILE A 407     -17.260   7.087   6.499  1.00  0.110          C  
ATOM   6426  C   ILE A 407     -17.141   7.215   8.006  1.00  0.100          C  
ATOM   6427  O   ILE A 407     -17.919   6.611   8.749  1.00  0.110          O  
ATOM   6428  CB  ILE A 407     -18.406   7.936   5.926  1.00  0.160          C  
ATOM   6429  CG1 ILE A 407     -18.572   7.653   4.358  1.00  0.160          C  
ATOM   6430  CG2 ILE A 407     -18.116   9.445   6.199  1.00  0.160          C  
ATOM   6431  CD1 ILE A 407     -17.339   7.922   3.491  1.00  0.160          C  
ATOM   6432  H   ILE A 407     -18.340   5.246   6.232  1.00  0.160          H  
ATOM   6433  HA  ILE A 407     -16.326   7.444   6.076  1.00  0.130          H  
ATOM   6434  HB  ILE A 407     -19.342   7.663   6.408  1.00  0.190          H  
ATOM   6435 1HG1 ILE A 407     -18.853   6.610   4.223  1.00  0.190          H  
ATOM   6436 2HG1 ILE A 407     -19.384   8.282   3.986  1.00  0.190          H  
ATOM   6437 1HG2 ILE A 407     -18.932  10.044   5.806  1.00  0.190          H  
ATOM   6438 2HG2 ILE A 407     -18.036   9.617   7.271  1.00  0.190          H  
ATOM   6439 3HG2 ILE A 407     -17.181   9.745   5.727  1.00  0.190          H  
ATOM   6440 1HD1 ILE A 407     -17.537   7.709   2.461  1.00  0.190          H  
ATOM   6441 2HD1 ILE A 407     -17.050   8.954   3.576  1.00  0.190          H  
ATOM   6442 3HD1 ILE A 407     -16.540   7.286   3.817  1.00  0.190          H  
ATOM   6443  N   THR A 408     -16.115   7.926   8.442  1.00  0.100          N  
ATOM   6444  CA  THR A 408     -15.807   8.103   9.843  1.00  0.110          C  
ATOM   6445  C   THR A 408     -16.165   9.526  10.246  1.00  0.100          C  
ATOM   6446  O   THR A 408     -16.662  10.306   9.430  1.00  0.090          O  
ATOM   6447  CB  THR A 408     -14.326   7.834  10.141  1.00  0.150          C  
ATOM   6448  OG1 THR A 408     -13.524   8.868   9.599  1.00  0.150          O  
ATOM   6449  CG2 THR A 408     -13.900   6.537   9.482  1.00  0.150          C  
ATOM   6450  H   THR A 408     -15.525   8.422   7.771  1.00  0.120          H  
ATOM   6451  HA  THR A 408     -16.415   7.422  10.427  1.00  0.130          H  
ATOM   6452  HB  THR A 408     -14.171   7.776  11.218  1.00  0.180          H  
ATOM   6453  HG1 THR A 408     -12.681   8.880  10.100  1.00  0.180          H  
ATOM   6454 1HG2 THR A 408     -12.851   6.365   9.707  1.00  0.180          H  
ATOM   6455 2HG2 THR A 408     -14.491   5.724   9.857  1.00  0.180          H  
ATOM   6456 3HG2 THR A 408     -14.036   6.604   8.407  1.00  0.180          H  
ATOM   6457  N   SER A 409     -15.967   9.872  11.511  1.00  0.100          N  
ATOM   6458  CA  SER A 409     -16.318  11.210  11.982  1.00  0.110          C  
ATOM   6459  C   SER A 409     -15.533  12.315  11.239  1.00  0.100          C  
ATOM   6460  O   SER A 409     -16.129  13.285  10.739  1.00  0.070          O  
ATOM   6461  CB  SER A 409     -16.079  11.277  13.484  1.00  0.150          C  
ATOM   6462  OG  SER A 409     -16.422  12.517  14.009  1.00  0.150          O  
ATOM   6463  H   SER A 409     -15.559   9.202  12.148  1.00  0.120          H  
ATOM   6464  HA  SER A 409     -17.380  11.368  11.797  1.00  0.130          H  
ATOM   6465 1HB  SER A 409     -16.656  10.497  13.979  1.00  0.180          H  
ATOM   6466 2HB  SER A 409     -15.029  11.081  13.686  1.00  0.180          H  
ATOM   6467  HG  SER A 409     -16.394  12.420  14.977  1.00  0.180          H  
ATOM   6468  N   LEU A 410     -14.198  12.166  11.141  1.00  0.120          N  
ATOM   6469  CA  LEU A 410     -13.371  13.187  10.488  1.00  0.110          C  
ATOM   6470  C   LEU A 410     -12.802  12.847   9.095  1.00  0.100          C  
ATOM   6471  O   LEU A 410     -11.889  13.533   8.612  1.00  0.100          O  
ATOM   6472  CB  LEU A 410     -12.230  13.626  11.394  1.00  0.160          C  
ATOM   6473  CG  LEU A 410     -12.592  14.319  12.725  1.00  0.160          C  
ATOM   6474  CD1 LEU A 410     -11.317  14.574  13.477  1.00  0.160          C  
ATOM   6475  CD2 LEU A 410     -13.311  15.659  12.472  1.00  0.160          C  
ATOM   6476  H   LEU A 410     -13.730  11.353  11.568  1.00  0.140          H  
ATOM   6477  HA  LEU A 410     -13.993  14.042  10.373  1.00  0.130          H  
ATOM   6478 1HB  LEU A 410     -11.624  12.751  11.623  1.00  0.190          H  
ATOM   6479 2HB  LEU A 410     -11.631  14.331  10.839  1.00  0.190          H  
ATOM   6480  HG  LEU A 410     -13.227  13.662  13.324  1.00  0.190          H  
ATOM   6481 1HD1 LEU A 410     -11.551  15.043  14.406  1.00  0.190          H  
ATOM   6482 2HD1 LEU A 410     -10.817  13.657  13.657  1.00  0.190          H  
ATOM   6483 3HD1 LEU A 410     -10.666  15.219  12.893  1.00  0.190          H  
ATOM   6484 1HD2 LEU A 410     -13.530  16.132  13.429  1.00  0.190          H  
ATOM   6485 2HD2 LEU A 410     -12.673  16.314  11.884  1.00  0.190          H  
ATOM   6486 3HD2 LEU A 410     -14.236  15.509  11.939  1.00  0.190          H  
ATOM   6487  N   GLY A 411     -13.334  11.833   8.434  1.00  0.120          N  
ATOM   6488  CA  GLY A 411     -12.823  11.427   7.122  1.00  0.120          C  
ATOM   6489  C   GLY A 411     -13.428  10.109   6.679  1.00  0.110          C  
ATOM   6490  O   GLY A 411     -14.585   9.815   6.979  1.00  0.110          O  
ATOM   6491  H   GLY A 411     -14.116  11.345   8.857  1.00  0.140          H  
ATOM   6492 1HA  GLY A 411     -13.032  12.194   6.379  1.00  0.140          H  
ATOM   6493 2HA  GLY A 411     -11.741  11.325   7.179  1.00  0.140          H  
ATOM   6494  N   ALA A 412     -12.673   9.345   5.901  1.00  0.110          N  
ATOM   6495  CA  ALA A 412     -13.176   8.068   5.408  1.00  0.110          C  
ATOM   6496  C   ALA A 412     -12.065   7.034   5.268  1.00  0.090          C  
ATOM   6497  O   ALA A 412     -10.908   7.358   4.968  1.00  0.100          O  
ATOM   6498  CB  ALA A 412     -13.875   8.253   4.074  1.00  0.150          C  
ATOM   6499  H   ALA A 412     -11.740   9.692   5.667  1.00  0.130          H  
ATOM   6500  HA  ALA A 412     -13.892   7.683   6.133  1.00  0.130          H  
ATOM   6501 1HB  ALA A 412     -14.263   7.289   3.744  1.00  0.180          H  
ATOM   6502 2HB  ALA A 412     -14.687   8.964   4.194  1.00  0.180          H  
ATOM   6503 3HB  ALA A 412     -13.185   8.621   3.349  1.00  0.180          H  
ATOM   6504  N   ILE A 413     -12.459   5.768   5.447  1.00  0.080          N  
ATOM   6505  CA  ILE A 413     -11.595   4.600   5.294  1.00  0.060          C  
ATOM   6506  C   ILE A 413     -12.013   3.911   4.014  1.00  0.120          C  
ATOM   6507  O   ILE A 413     -13.168   3.500   3.861  1.00  0.150          O  
ATOM   6508  CB  ILE A 413     -11.777   3.560   6.438  1.00  0.090          C  
ATOM   6509  CG1 ILE A 413     -11.521   4.187   7.822  1.00  0.090          C  
ATOM   6510  CG2 ILE A 413     -10.790   2.359   6.196  1.00  0.090          C  
ATOM   6511  CD1 ILE A 413     -11.908   3.275   9.011  1.00  0.090          C  
ATOM   6512  H   ILE A 413     -13.437   5.619   5.697  1.00  0.100          H  
ATOM   6513  HA  ILE A 413     -10.553   4.907   5.206  1.00  0.070          H  
ATOM   6514  HB  ILE A 413     -12.791   3.195   6.434  1.00  0.110          H  
ATOM   6515 1HG1 ILE A 413     -10.512   4.440   7.917  1.00  0.110          H  
ATOM   6516 2HG1 ILE A 413     -12.095   5.093   7.883  1.00  0.110          H  
ATOM   6517 1HG2 ILE A 413     -10.899   1.610   6.966  1.00  0.110          H  
ATOM   6518 2HG2 ILE A 413     -10.988   1.889   5.233  1.00  0.110          H  
ATOM   6519 3HG2 ILE A 413      -9.769   2.715   6.195  1.00  0.110          H  
ATOM   6520 1HD1 ILE A 413     -11.715   3.794   9.938  1.00  0.110          H  
ATOM   6521 2HD1 ILE A 413     -12.969   3.027   8.949  1.00  0.110          H  
ATOM   6522 3HD1 ILE A 413     -11.330   2.359   9.004  1.00  0.110          H  
ATOM   6523  N   VAL A 414     -11.100   3.767   3.084  1.00  0.150          N  
ATOM   6524  CA  VAL A 414     -11.478   3.183   1.819  1.00  0.180          C  
ATOM   6525  C   VAL A 414     -10.701   1.904   1.523  1.00  0.150          C  
ATOM   6526  O   VAL A 414      -9.470   1.895   1.506  1.00  0.140          O  
ATOM   6527  CB  VAL A 414     -11.274   4.252   0.727  1.00  0.240          C  
ATOM   6528  CG1 VAL A 414     -11.660   3.701  -0.610  1.00  0.240          C  
ATOM   6529  CG2 VAL A 414     -12.092   5.507   1.095  1.00  0.240          C  
ATOM   6530  H   VAL A 414     -10.145   4.088   3.260  1.00  0.180          H  
ATOM   6531  HA  VAL A 414     -12.531   2.922   1.849  1.00  0.220          H  
ATOM   6532  HB  VAL A 414     -10.216   4.515   0.669  1.00  0.290          H  
ATOM   6533 1HG1 VAL A 414     -11.496   4.446  -1.384  1.00  0.290          H  
ATOM   6534 2HG1 VAL A 414     -11.049   2.844  -0.799  1.00  0.290          H  
ATOM   6535 3HG1 VAL A 414     -12.703   3.409  -0.607  1.00  0.290          H  
ATOM   6536 1HG2 VAL A 414     -11.957   6.263   0.341  1.00  0.290          H  
ATOM   6537 2HG2 VAL A 414     -13.133   5.240   1.156  1.00  0.290          H  
ATOM   6538 3HG2 VAL A 414     -11.767   5.907   2.053  1.00  0.290          H  
ATOM   6539  N   SER A 415     -11.423   0.808   1.294  1.00  0.140          N  
ATOM   6540  CA  SER A 415     -10.764  -0.449   0.986  1.00  0.100          C  
ATOM   6541  C   SER A 415     -10.989  -0.806  -0.476  1.00  0.150          C  
ATOM   6542  O   SER A 415     -12.075  -1.252  -0.875  1.00  0.180          O  
ATOM   6543  CB  SER A 415     -11.259  -1.549   1.899  1.00  0.160          C  
ATOM   6544  OG  SER A 415     -10.886  -1.345   3.226  1.00  0.160          O  
ATOM   6545  H   SER A 415     -12.446   0.833   1.311  1.00  0.170          H  
ATOM   6546  HA  SER A 415      -9.695  -0.340   1.134  1.00  0.120          H  
ATOM   6547 1HB  SER A 415     -12.345  -1.644   1.827  1.00  0.190          H  
ATOM   6548 2HB  SER A 415     -10.848  -2.432   1.584  1.00  0.190          H  
ATOM   6549  HG  SER A 415     -10.854  -2.257   3.630  1.00  0.190          H  
ATOM   6550  N   CYS A 416      -9.967  -0.590  -1.302  1.00  0.160          N  
ATOM   6551  CA  CYS A 416     -10.107  -0.819  -2.735  1.00  0.210          C  
ATOM   6552  C   CYS A 416      -9.430  -2.102  -3.153  1.00  0.180          C  
ATOM   6553  O   CYS A 416      -8.269  -2.335  -2.810  1.00  0.160          O  
ATOM   6554  CB  CYS A 416      -9.530   0.335  -3.534  1.00  0.270          C  
ATOM   6555  SG  CYS A 416     -10.371   1.876  -3.263  1.00  0.270          S  
ATOM   6556  H   CYS A 416      -9.078  -0.244  -0.934  1.00  0.190          H  
ATOM   6557  HA  CYS A 416     -11.170  -0.899  -2.972  1.00  0.250          H  
ATOM   6558 1HB  CYS A 416      -8.478   0.475  -3.264  1.00  0.330          H  
ATOM   6559 2HB  CYS A 416      -9.568   0.102  -4.599  1.00  0.330          H  
ATOM   6560  N   TYR A 417     -10.147  -2.952  -3.865  1.00  0.200          N  
ATOM   6561  CA  TYR A 417      -9.574  -4.222  -4.263  1.00  0.200          C  
ATOM   6562  C   TYR A 417      -9.918  -4.626  -5.679  1.00  0.210          C  
ATOM   6563  O   TYR A 417     -10.842  -4.088  -6.310  1.00  0.150          O  
ATOM   6564  CB  TYR A 417      -9.963  -5.347  -3.308  1.00  0.280          C  
ATOM   6565  CG  TYR A 417      -9.616  -5.065  -1.874  1.00  0.280          C  
ATOM   6566  CD1 TYR A 417     -10.628  -4.923  -0.948  1.00  0.280          C  
ATOM   6567  CD2 TYR A 417      -8.287  -4.879  -1.497  1.00  0.280          C  
ATOM   6568  CE1 TYR A 417     -10.324  -4.623   0.346  1.00  0.280          C  
ATOM   6569  CE2 TYR A 417      -7.989  -4.542  -0.211  1.00  0.280          C  
ATOM   6570  CZ  TYR A 417      -8.989  -4.414   0.712  1.00  0.280          C  
ATOM   6571  OH  TYR A 417      -8.633  -4.085   2.004  1.00  0.280          O  
ATOM   6572  H   TYR A 417     -11.085  -2.710  -4.137  1.00  0.240          H  
ATOM   6573  HA  TYR A 417      -8.491  -4.126  -4.231  1.00  0.240          H  
ATOM   6574 1HB  TYR A 417     -11.035  -5.545  -3.374  1.00  0.340          H  
ATOM   6575 2HB  TYR A 417      -9.446  -6.257  -3.603  1.00  0.340          H  
ATOM   6576  HD1 TYR A 417     -11.662  -5.068  -1.246  1.00  0.340          H  
ATOM   6577  HD2 TYR A 417      -7.487  -4.982  -2.228  1.00  0.340          H  
ATOM   6578  HE1 TYR A 417     -11.125  -4.533   1.079  1.00  0.340          H  
ATOM   6579  HE2 TYR A 417      -6.957  -4.389   0.080  1.00  0.340          H  
ATOM   6580  HH  TYR A 417      -9.415  -4.111   2.620  1.00  0.340          H  
ATOM   6581  N   GLY A 418      -9.162  -5.600  -6.167  1.00  0.260          N  
ATOM   6582  CA  GLY A 418      -9.388  -6.192  -7.463  1.00  0.260          C  
ATOM   6583  C   GLY A 418      -9.282  -5.186  -8.581  1.00  0.200          C  
ATOM   6584  O   GLY A 418      -8.275  -4.489  -8.733  1.00  0.220          O  
ATOM   6585  H   GLY A 418      -8.422  -5.981  -5.593  1.00  0.310          H  
ATOM   6586 1HA  GLY A 418      -8.664  -6.992  -7.624  1.00  0.310          H  
ATOM   6587 2HA  GLY A 418     -10.374  -6.655  -7.478  1.00  0.310          H  
ATOM   6588  N   LYS A 419     -10.328  -5.142  -9.389  1.00  0.160          N  
ATOM   6589  CA  LYS A 419     -10.391  -4.255 -10.528  1.00  0.100          C  
ATOM   6590  C   LYS A 419     -11.420  -3.150 -10.357  1.00  0.110          C  
ATOM   6591  O   LYS A 419     -11.884  -2.596 -11.357  1.00  0.100          O  
ATOM   6592  CB  LYS A 419     -10.667  -5.065 -11.792  1.00  0.160          C  
ATOM   6593  CG  LYS A 419      -9.545  -6.038 -12.129  1.00  0.160          C  
ATOM   6594  CD  LYS A 419      -9.823  -6.828 -13.399  1.00  0.160          C  
ATOM   6595  CE  LYS A 419      -8.658  -7.768 -13.715  1.00  0.160          C  
ATOM   6596  NZ  LYS A 419      -8.913  -8.609 -14.923  1.00  0.160          N  
ATOM   6597  H   LYS A 419     -11.115  -5.744  -9.193  1.00  0.190          H  
ATOM   6598  HA  LYS A 419      -9.420  -3.771 -10.639  1.00  0.120          H  
ATOM   6599 1HB  LYS A 419     -11.591  -5.631 -11.672  1.00  0.200          H  
ATOM   6600 2HB  LYS A 419     -10.797  -4.392 -12.639  1.00  0.200          H  
ATOM   6601 1HG  LYS A 419      -8.617  -5.478 -12.252  1.00  0.200          H  
ATOM   6602 2HG  LYS A 419      -9.412  -6.737 -11.305  1.00  0.200          H  
ATOM   6603 1HD  LYS A 419     -10.731  -7.419 -13.272  1.00  0.200          H  
ATOM   6604 2HD  LYS A 419      -9.966  -6.142 -14.233  1.00  0.200          H  
ATOM   6605 1HE  LYS A 419      -7.763  -7.173 -13.887  1.00  0.200          H  
ATOM   6606 2HE  LYS A 419      -8.487  -8.422 -12.860  1.00  0.200          H  
ATOM   6607 1HZ  LYS A 419      -8.107  -9.216 -15.092  1.00  0.200          H  
ATOM   6608 2HZ  LYS A 419      -9.737  -9.186 -14.771  1.00  0.200          H  
ATOM   6609 3HZ  LYS A 419      -9.061  -8.022 -15.725  1.00  0.200          H  
ATOM   6610  N   THR A 420     -11.813  -2.840  -9.117  1.00  0.120          N  
ATOM   6611  CA  THR A 420     -12.808  -1.790  -8.989  1.00  0.140          C  
ATOM   6612  C   THR A 420     -12.164  -0.441  -9.127  1.00  0.180          C  
ATOM   6613  O   THR A 420     -10.942  -0.291  -9.070  1.00  0.190          O  
ATOM   6614  CB  THR A 420     -13.533  -1.779  -7.628  1.00  0.190          C  
ATOM   6615  OG1 THR A 420     -14.702  -0.941  -7.744  1.00  0.190          O  
ATOM   6616  CG2 THR A 420     -12.592  -1.161  -6.487  1.00  0.190          C  
ATOM   6617  H   THR A 420     -11.417  -3.311  -8.293  1.00  0.140          H  
ATOM   6618  HA  THR A 420     -13.546  -1.902  -9.782  1.00  0.170          H  
ATOM   6619  HB  THR A 420     -13.825  -2.795  -7.362  1.00  0.230          H  
ATOM   6620  HG1 THR A 420     -15.278  -1.097  -6.989  1.00  0.230          H  
ATOM   6621 1HG2 THR A 420     -13.116  -1.146  -5.550  1.00  0.230          H  
ATOM   6622 2HG2 THR A 420     -11.696  -1.764  -6.389  1.00  0.230          H  
ATOM   6623 3HG2 THR A 420     -12.297  -0.141  -6.712  1.00  0.230          H  
ATOM   6624  N   LYS A 421     -13.001   0.563  -9.225  1.00  0.230          N  
ATOM   6625  CA  LYS A 421     -12.524   1.921  -9.275  1.00  0.290          C  
ATOM   6626  C   LYS A 421     -12.993   2.636  -8.043  1.00  0.180          C  
ATOM   6627  O   LYS A 421     -14.163   2.540  -7.655  1.00  0.160          O  
ATOM   6628  CB  LYS A 421     -13.005   2.646 -10.535  1.00  0.380          C  
ATOM   6629  CG  LYS A 421     -12.506   4.106 -10.662  1.00  0.380          C  
ATOM   6630  CD  LYS A 421     -12.946   4.739 -11.979  1.00  0.380          C  
ATOM   6631  CE  LYS A 421     -12.463   6.184 -12.099  1.00  0.380          C  
ATOM   6632  NZ  LYS A 421     -12.872   6.797 -13.399  1.00  0.380          N  
ATOM   6633  H   LYS A 421     -13.991   0.351  -9.240  1.00  0.280          H  
ATOM   6634  HA  LYS A 421     -11.434   1.919  -9.266  1.00  0.350          H  
ATOM   6635 1HB  LYS A 421     -12.674   2.095 -11.416  1.00  0.460          H  
ATOM   6636 2HB  LYS A 421     -14.096   2.662 -10.547  1.00  0.460          H  
ATOM   6637 1HG  LYS A 421     -12.912   4.707  -9.844  1.00  0.460          H  
ATOM   6638 2HG  LYS A 421     -11.418   4.127 -10.598  1.00  0.460          H  
ATOM   6639 1HD  LYS A 421     -12.546   4.160 -12.813  1.00  0.460          H  
ATOM   6640 2HD  LYS A 421     -14.034   4.724 -12.039  1.00  0.460          H  
ATOM   6641 1HE  LYS A 421     -12.885   6.771 -11.283  1.00  0.460          H  
ATOM   6642 2HE  LYS A 421     -11.375   6.207 -12.023  1.00  0.460          H  
ATOM   6643 1HZ  LYS A 421     -12.536   7.749 -13.448  1.00  0.460          H  
ATOM   6644 2HZ  LYS A 421     -12.475   6.265 -14.162  1.00  0.460          H  
ATOM   6645 3HZ  LYS A 421     -13.879   6.792 -13.475  1.00  0.460          H  
ATOM   6646  N   CYS A 422     -12.105   3.396  -7.454  1.00  0.180          N  
ATOM   6647  CA  CYS A 422     -12.484   4.144  -6.296  1.00  0.260          C  
ATOM   6648  C   CYS A 422     -11.689   5.419  -6.184  1.00  0.200          C  
ATOM   6649  O   CYS A 422     -10.458   5.435  -6.308  1.00  0.130          O  
ATOM   6650  CB  CYS A 422     -12.293   3.232  -5.116  1.00  0.330          C  
ATOM   6651  SG  CYS A 422     -10.684   2.584  -5.130  1.00  0.330          S  
ATOM   6652  H   CYS A 422     -11.154   3.435  -7.797  1.00  0.220          H  
ATOM   6653  HA  CYS A 422     -13.530   4.393  -6.393  1.00  0.310          H  
ATOM   6654 1HB  CYS A 422     -12.437   3.788  -4.194  1.00  0.400          H  
ATOM   6655 2HB  CYS A 422     -13.000   2.417  -5.153  1.00  0.400          H  
ATOM   6656  N   THR A 423     -12.436   6.493  -5.959  1.00  0.260          N  
ATOM   6657  CA  THR A 423     -11.902   7.846  -5.900  1.00  0.270          C  
ATOM   6658  C   THR A 423     -12.487   8.712  -4.792  1.00  0.240          C  
ATOM   6659  O   THR A 423     -13.583   8.467  -4.274  1.00  0.250          O  
ATOM   6660  CB  THR A 423     -12.150   8.580  -7.250  1.00  0.370          C  
ATOM   6661  OG1 THR A 423     -13.565   8.724  -7.462  1.00  0.370          O  
ATOM   6662  CG2 THR A 423     -11.558   7.805  -8.433  1.00  0.370          C  
ATOM   6663  H   THR A 423     -13.444   6.343  -5.836  1.00  0.310          H  
ATOM   6664  HA  THR A 423     -10.828   7.784  -5.730  1.00  0.320          H  
ATOM   6665  HB  THR A 423     -11.694   9.562  -7.204  1.00  0.450          H  
ATOM   6666  HG1 THR A 423     -13.917   9.380  -6.855  1.00  0.450          H  
ATOM   6667 1HG2 THR A 423     -11.747   8.350  -9.346  1.00  0.450          H  
ATOM   6668 2HG2 THR A 423     -10.498   7.697  -8.301  1.00  0.450          H  
ATOM   6669 3HG2 THR A 423     -12.014   6.827  -8.510  1.00  0.450          H  
ATOM   6670  N   ALA A 424     -11.773   9.786  -4.485  1.00  0.220          N  
ATOM   6671  CA  ALA A 424     -12.264  10.818  -3.575  1.00  0.200          C  
ATOM   6672  C   ALA A 424     -12.448  12.080  -4.399  1.00  0.200          C  
ATOM   6673  O   ALA A 424     -11.589  12.389  -5.240  1.00  0.210          O  
ATOM   6674  CB  ALA A 424     -11.299  11.049  -2.419  1.00  0.290          C  
ATOM   6675  H   ALA A 424     -10.860   9.891  -4.942  1.00  0.260          H  
ATOM   6676  HA  ALA A 424     -13.235  10.524  -3.181  1.00  0.240          H  
ATOM   6677 1HB  ALA A 424     -11.681  11.826  -1.781  1.00  0.350          H  
ATOM   6678 2HB  ALA A 424     -11.187  10.140  -1.846  1.00  0.350          H  
ATOM   6679 3HB  ALA A 424     -10.339  11.349  -2.810  1.00  0.350          H  
ATOM   6680  N   SER A 425     -13.506  12.849  -4.114  1.00  0.190          N  
ATOM   6681  CA  SER A 425     -13.747  14.087  -4.857  1.00  0.200          C  
ATOM   6682  C   SER A 425     -14.293  15.268  -4.042  1.00  0.190          C  
ATOM   6683  O   SER A 425     -14.903  15.138  -2.963  1.00  0.170          O  
ATOM   6684  CB  SER A 425     -14.699  13.822  -6.009  1.00  0.280          C  
ATOM   6685  OG  SER A 425     -15.958  13.461  -5.542  1.00  0.280          O  
ATOM   6686  H   SER A 425     -14.196  12.534  -3.423  1.00  0.230          H  
ATOM   6687  HA  SER A 425     -12.804  14.404  -5.287  1.00  0.240          H  
ATOM   6688 1HB  SER A 425     -14.780  14.719  -6.623  1.00  0.330          H  
ATOM   6689 2HB  SER A 425     -14.297  13.030  -6.638  1.00  0.330          H  
ATOM   6690  HG  SER A 425     -16.510  13.354  -6.320  1.00  0.330          H  
ATOM   6691  N   ASN A 426     -14.038  16.439  -4.617  1.00  0.210          N  
ATOM   6692  CA  ASN A 426     -14.407  17.773  -4.167  1.00  0.200          C  
ATOM   6693  C   ASN A 426     -15.514  18.348  -5.057  1.00  0.210          C  
ATOM   6694  O   ASN A 426     -15.347  18.487  -6.276  1.00  0.220          O  
ATOM   6695  CB  ASN A 426     -13.159  18.635  -4.132  1.00  0.280          C  
ATOM   6696  CG  ASN A 426     -13.340  20.061  -3.596  1.00  0.280          C  
ATOM   6697  OD1 ASN A 426     -14.362  20.773  -3.771  1.00  0.280          O  
ATOM   6698  ND2 ASN A 426     -12.300  20.508  -2.916  1.00  0.280          N  
ATOM   6699  H   ASN A 426     -13.514  16.392  -5.497  1.00  0.250          H  
ATOM   6700  HA  ASN A 426     -14.812  17.708  -3.153  1.00  0.240          H  
ATOM   6701 1HB  ASN A 426     -12.423  18.143  -3.497  1.00  0.340          H  
ATOM   6702 2HB  ASN A 426     -12.750  18.646  -5.114  1.00  0.340          H  
ATOM   6703 1HD2 ASN A 426     -12.315  21.429  -2.523  1.00  0.340          H  
ATOM   6704 2HD2 ASN A 426     -11.490  19.927  -2.791  1.00  0.340          H  
ATOM   6705  N   LYS A 427     -16.677  18.644  -4.500  1.00  0.210          N  
ATOM   6706  CA  LYS A 427     -17.781  19.100  -5.343  1.00  0.220          C  
ATOM   6707  C   LYS A 427     -17.432  20.330  -6.179  1.00  0.230          C  
ATOM   6708  O   LYS A 427     -18.012  20.521  -7.248  1.00  0.240          O  
ATOM   6709  CB  LYS A 427     -19.052  19.374  -4.533  1.00  0.300          C  
ATOM   6710  CG  LYS A 427     -19.771  18.121  -4.021  1.00  0.300          C  
ATOM   6711  CD  LYS A 427     -21.020  18.500  -3.225  1.00  0.300          C  
ATOM   6712  CE  LYS A 427     -21.784  17.276  -2.717  1.00  0.300          C  
ATOM   6713  NZ  LYS A 427     -22.996  17.678  -1.934  1.00  0.300          N  
ATOM   6714  H   LYS A 427     -16.780  18.587  -3.483  1.00  0.250          H  
ATOM   6715  HA  LYS A 427     -18.013  18.297  -6.043  1.00  0.260          H  
ATOM   6716 1HB  LYS A 427     -18.792  19.984  -3.664  1.00  0.360          H  
ATOM   6717 2HB  LYS A 427     -19.751  19.948  -5.140  1.00  0.360          H  
ATOM   6718 1HG  LYS A 427     -20.061  17.503  -4.870  1.00  0.360          H  
ATOM   6719 2HG  LYS A 427     -19.101  17.547  -3.402  1.00  0.360          H  
ATOM   6720 1HD  LYS A 427     -20.722  19.107  -2.369  1.00  0.360          H  
ATOM   6721 2HD  LYS A 427     -21.682  19.093  -3.856  1.00  0.360          H  
ATOM   6722 1HE  LYS A 427     -22.096  16.667  -3.564  1.00  0.360          H  
ATOM   6723 2HE  LYS A 427     -21.129  16.682  -2.076  1.00  0.360          H  
ATOM   6724 1HZ  LYS A 427     -23.482  16.853  -1.610  1.00  0.360          H  
ATOM   6725 2HZ  LYS A 427     -22.718  18.236  -1.139  1.00  0.360          H  
ATOM   6726 3HZ  LYS A 427     -23.614  18.221  -2.522  1.00  0.360          H  
ATOM   6727  N   ASN A 428     -16.506  21.178  -5.714  1.00  0.230          N  
ATOM   6728  CA  ASN A 428     -16.148  22.360  -6.476  1.00  0.240          C  
ATOM   6729  C   ASN A 428     -14.843  22.201  -7.280  1.00  0.250          C  
ATOM   6730  O   ASN A 428     -14.325  23.193  -7.808  1.00  0.260          O  
ATOM   6731  CB  ASN A 428     -16.041  23.545  -5.539  1.00  0.330          C  
ATOM   6732  CG  ASN A 428     -17.366  23.936  -4.946  1.00  0.330          C  
ATOM   6733  OD1 ASN A 428     -18.399  23.972  -5.626  1.00  0.330          O  
ATOM   6734  ND2 ASN A 428     -17.354  24.233  -3.672  1.00  0.330          N  
ATOM   6735  H   ASN A 428     -16.035  21.026  -4.817  1.00  0.280          H  
ATOM   6736  HA  ASN A 428     -16.943  22.559  -7.195  1.00  0.290          H  
ATOM   6737 1HB  ASN A 428     -15.346  23.303  -4.733  1.00  0.400          H  
ATOM   6738 2HB  ASN A 428     -15.637  24.397  -6.076  1.00  0.400          H  
ATOM   6739 1HD2 ASN A 428     -18.201  24.504  -3.211  1.00  0.400          H  
ATOM   6740 2HD2 ASN A 428     -16.498  24.183  -3.160  1.00  0.400          H  
ATOM   6741  N   ARG A 429     -14.273  20.988  -7.338  1.00  0.250          N  
ATOM   6742  CA  ARG A 429     -13.006  20.792  -8.063  1.00  0.260          C  
ATOM   6743  C   ARG A 429     -12.910  19.496  -8.896  1.00  0.260          C  
ATOM   6744  O   ARG A 429     -12.141  19.443  -9.858  1.00  0.270          O  
ATOM   6745  CB  ARG A 429     -11.806  20.833  -7.114  1.00  0.360          C  
ATOM   6746  CG  ARG A 429     -11.536  22.164  -6.370  1.00  0.360          C  
ATOM   6747  CD  ARG A 429     -11.068  23.260  -7.277  1.00  0.360          C  
ATOM   6748  NE  ARG A 429     -10.794  24.495  -6.542  1.00  0.360          N  
ATOM   6749  CZ  ARG A 429     -11.691  25.481  -6.269  1.00  0.360          C  
ATOM   6750  NH1 ARG A 429     -12.953  25.403  -6.660  1.00  0.360          N  
ATOM   6751  NH2 ARG A 429     -11.285  26.550  -5.594  1.00  0.360          N  
ATOM   6752  H   ARG A 429     -14.756  20.197  -6.912  1.00  0.300          H  
ATOM   6753  HA  ARG A 429     -12.903  21.615  -8.765  1.00  0.310          H  
ATOM   6754 1HB  ARG A 429     -11.894  20.077  -6.391  1.00  0.430          H  
ATOM   6755 2HB  ARG A 429     -10.909  20.610  -7.687  1.00  0.430          H  
ATOM   6756 1HG  ARG A 429     -12.436  22.492  -5.860  1.00  0.430          H  
ATOM   6757 2HG  ARG A 429     -10.758  21.995  -5.628  1.00  0.430          H  
ATOM   6758 1HD  ARG A 429     -10.144  22.945  -7.761  1.00  0.430          H  
ATOM   6759 2HD  ARG A 429     -11.804  23.474  -8.038  1.00  0.430          H  
ATOM   6760  HE  ARG A 429      -9.848  24.628  -6.212  1.00  0.430          H  
ATOM   6761 1HH1 ARG A 429     -13.304  24.583  -7.183  1.00  0.430          H  
ATOM   6762 2HH1 ARG A 429     -13.593  26.150  -6.446  1.00  0.430          H  
ATOM   6763 1HH2 ARG A 429     -10.323  26.622  -5.291  1.00  0.430          H  
ATOM   6764 2HH2 ARG A 429     -11.935  27.293  -5.383  1.00  0.430          H  
ATOM   6765  N   GLY A 430     -13.647  18.446  -8.525  1.00  0.250          N  
ATOM   6766  CA  GLY A 430     -13.523  17.142  -9.171  1.00  0.250          C  
ATOM   6767  C   GLY A 430     -12.656  16.181  -8.359  1.00  0.250          C  
ATOM   6768  O   GLY A 430     -12.563  16.288  -7.131  1.00  0.240          O  
ATOM   6769  H   GLY A 430     -14.297  18.528  -7.754  1.00  0.300          H  
ATOM   6770 1HA  GLY A 430     -14.517  16.714  -9.300  1.00  0.300          H  
ATOM   6771 2HA  GLY A 430     -13.099  17.267 -10.166  1.00  0.300          H  
ATOM   6772  N   ILE A 431     -12.082  15.187  -9.032  1.00  0.260          N  
ATOM   6773  CA  ILE A 431     -11.355  14.132  -8.331  1.00  0.260          C  
ATOM   6774  C   ILE A 431     -10.061  14.629  -7.713  1.00  0.250          C  
ATOM   6775  O   ILE A 431      -9.246  15.286  -8.358  1.00  0.270          O  
ATOM   6776  CB  ILE A 431     -11.098  12.916  -9.248  1.00  0.360          C  
ATOM   6777  CG1 ILE A 431     -12.466  12.293  -9.614  1.00  0.360          C  
ATOM   6778  CG2 ILE A 431     -10.156  11.874  -8.544  1.00  0.360          C  
ATOM   6779  CD1 ILE A 431     -12.416  11.250 -10.709  1.00  0.360          C  
ATOM   6780  H   ILE A 431     -12.156  15.167 -10.041  1.00  0.310          H  
ATOM   6781  HA  ILE A 431     -11.980  13.775  -7.515  1.00  0.310          H  
ATOM   6782  HB  ILE A 431     -10.634  13.251 -10.173  1.00  0.440          H  
ATOM   6783 1HG1 ILE A 431     -12.884  11.828  -8.718  1.00  0.440          H  
ATOM   6784 2HG1 ILE A 431     -13.138  13.083  -9.933  1.00  0.440          H  
ATOM   6785 1HG2 ILE A 431      -9.981  11.020  -9.188  1.00  0.440          H  
ATOM   6786 2HG2 ILE A 431      -9.195  12.330  -8.321  1.00  0.440          H  
ATOM   6787 3HG2 ILE A 431     -10.614  11.537  -7.618  1.00  0.440          H  
ATOM   6788 1HD1 ILE A 431     -13.424  10.875 -10.892  1.00  0.440          H  
ATOM   6789 2HD1 ILE A 431     -12.027  11.700 -11.622  1.00  0.440          H  
ATOM   6790 3HD1 ILE A 431     -11.783  10.428 -10.419  1.00  0.440          H  
ATOM   6791  N   ILE A 432      -9.908  14.287  -6.442  1.00  0.230          N  
ATOM   6792  CA  ILE A 432      -8.784  14.624  -5.586  1.00  0.220          C  
ATOM   6793  C   ILE A 432      -7.703  13.604  -5.782  1.00  0.210          C  
ATOM   6794  O   ILE A 432      -6.529  13.922  -5.975  1.00  0.210          O  
ATOM   6795  CB  ILE A 432      -9.232  14.516  -4.123  1.00  0.310          C  
ATOM   6796  CG1 ILE A 432     -10.301  15.529  -3.868  1.00  0.310          C  
ATOM   6797  CG2 ILE A 432      -8.023  14.691  -3.167  1.00  0.310          C  
ATOM   6798  CD1 ILE A 432     -11.056  15.265  -2.628  1.00  0.310          C  
ATOM   6799  H   ILE A 432     -10.650  13.721  -6.037  1.00  0.280          H  
ATOM   6800  HA  ILE A 432      -8.414  15.618  -5.832  1.00  0.260          H  
ATOM   6801  HB  ILE A 432      -9.669  13.540  -3.954  1.00  0.370          H  
ATOM   6802 1HG1 ILE A 432      -9.850  16.515  -3.789  1.00  0.370          H  
ATOM   6803 2HG1 ILE A 432     -10.985  15.543  -4.696  1.00  0.370          H  
ATOM   6804 1HG2 ILE A 432      -8.335  14.599  -2.136  1.00  0.370          H  
ATOM   6805 2HG2 ILE A 432      -7.269  13.932  -3.357  1.00  0.370          H  
ATOM   6806 3HG2 ILE A 432      -7.581  15.675  -3.322  1.00  0.370          H  
ATOM   6807 1HD1 ILE A 432     -11.802  16.029  -2.532  1.00  0.370          H  
ATOM   6808 2HD1 ILE A 432     -11.533  14.302  -2.689  1.00  0.370          H  
ATOM   6809 3HD1 ILE A 432     -10.408  15.284  -1.768  1.00  0.370          H  
ATOM   6810  N   LYS A 433      -8.123  12.357  -5.658  1.00  0.200          N  
ATOM   6811  CA  LYS A 433      -7.223  11.236  -5.766  1.00  0.200          C  
ATOM   6812  C   LYS A 433      -7.940   9.970  -6.157  1.00  0.200          C  
ATOM   6813  O   LYS A 433      -9.126   9.773  -5.864  1.00  0.200          O  
ATOM   6814  CB  LYS A 433      -6.446  10.995  -4.457  1.00  0.280          C  
ATOM   6815  CG  LYS A 433      -7.312  10.626  -3.222  1.00  0.280          C  
ATOM   6816  CD  LYS A 433      -6.458  10.383  -1.946  1.00  0.280          C  
ATOM   6817  CE  LYS A 433      -5.799   8.970  -1.948  1.00  0.280          C  
ATOM   6818  NZ  LYS A 433      -5.050   8.667  -0.650  1.00  0.280          N  
ATOM   6819  H   LYS A 433      -9.123  12.214  -5.507  1.00  0.240          H  
ATOM   6820  HA  LYS A 433      -6.499  11.457  -6.552  1.00  0.240          H  
ATOM   6821 1HB  LYS A 433      -5.735  10.188  -4.619  1.00  0.340          H  
ATOM   6822 2HB  LYS A 433      -5.871  11.887  -4.210  1.00  0.340          H  
ATOM   6823 1HG  LYS A 433      -8.000  11.444  -3.027  1.00  0.340          H  
ATOM   6824 2HG  LYS A 433      -7.898   9.728  -3.433  1.00  0.340          H  
ATOM   6825 1HD  LYS A 433      -5.679  11.143  -1.877  1.00  0.340          H  
ATOM   6826 2HD  LYS A 433      -7.102  10.464  -1.067  1.00  0.340          H  
ATOM   6827 1HE  LYS A 433      -6.579   8.245  -2.081  1.00  0.340          H  
ATOM   6828 2HE  LYS A 433      -5.103   8.883  -2.778  1.00  0.340          H  
ATOM   6829 1HZ  LYS A 433      -4.652   7.695  -0.670  1.00  0.340          H  
ATOM   6830 2HZ  LYS A 433      -4.302   9.325  -0.522  1.00  0.340          H  
ATOM   6831 3HZ  LYS A 433      -5.674   8.726   0.151  1.00  0.340          H  
ATOM   6832  N   THR A 434      -7.177   9.083  -6.769  1.00  0.210          N  
ATOM   6833  CA  THR A 434      -7.630   7.748  -7.103  1.00  0.210          C  
ATOM   6834  C   THR A 434      -6.928   6.834  -6.129  1.00  0.180          C  
ATOM   6835  O   THR A 434      -5.724   6.978  -5.894  1.00  0.170          O  
ATOM   6836  CB  THR A 434      -7.308   7.379  -8.568  1.00  0.290          C  
ATOM   6837  OG1 THR A 434      -7.972   8.304  -9.447  1.00  0.290          O  
ATOM   6838  CG2 THR A 434      -7.801   5.962  -8.880  1.00  0.290          C  
ATOM   6839  H   THR A 434      -6.223   9.335  -6.990  1.00  0.250          H  
ATOM   6840  HA  THR A 434      -8.699   7.662  -6.933  1.00  0.250          H  
ATOM   6841  HB  THR A 434      -6.233   7.432  -8.734  1.00  0.350          H  
ATOM   6842  HG1 THR A 434      -7.577   9.172  -9.346  1.00  0.350          H  
ATOM   6843 1HG2 THR A 434      -7.576   5.725  -9.916  1.00  0.350          H  
ATOM   6844 2HG2 THR A 434      -7.305   5.239  -8.231  1.00  0.350          H  
ATOM   6845 3HG2 THR A 434      -8.877   5.906  -8.721  1.00  0.350          H  
ATOM   6846  N   PHE A 435      -7.674   5.945  -5.509  1.00  0.170          N  
ATOM   6847  CA  PHE A 435      -7.083   5.066  -4.525  1.00  0.130          C  
ATOM   6848  C   PHE A 435      -6.516   3.825  -5.209  1.00  0.140          C  
ATOM   6849  O   PHE A 435      -7.147   3.236  -6.088  1.00  0.150          O  
ATOM   6850  CB  PHE A 435      -8.142   4.641  -3.519  1.00  0.200          C  
ATOM   6851  CG  PHE A 435      -8.707   5.693  -2.594  1.00  0.200          C  
ATOM   6852  CD1 PHE A 435      -9.892   6.336  -2.915  1.00  0.200          C  
ATOM   6853  CD2 PHE A 435      -8.094   6.011  -1.409  1.00  0.200          C  
ATOM   6854  CE1 PHE A 435     -10.443   7.273  -2.074  1.00  0.200          C  
ATOM   6855  CE2 PHE A 435      -8.641   6.956  -0.545  1.00  0.200          C  
ATOM   6856  CZ  PHE A 435      -9.818   7.587  -0.886  1.00  0.200          C  
ATOM   6857  H   PHE A 435      -8.666   5.858  -5.751  1.00  0.200          H  
ATOM   6858  HA  PHE A 435      -6.276   5.589  -4.012  1.00  0.160          H  
ATOM   6859 1HB  PHE A 435      -8.944   4.298  -4.077  1.00  0.240          H  
ATOM   6860 2HB  PHE A 435      -7.774   3.800  -2.922  1.00  0.240          H  
ATOM   6861  HD1 PHE A 435     -10.390   6.081  -3.840  1.00  0.240          H  
ATOM   6862  HD2 PHE A 435      -7.166   5.508  -1.160  1.00  0.240          H  
ATOM   6863  HE1 PHE A 435     -11.378   7.759  -2.343  1.00  0.240          H  
ATOM   6864  HE2 PHE A 435      -8.142   7.198   0.400  1.00  0.240          H  
ATOM   6865  HZ  PHE A 435     -10.256   8.323  -0.218  1.00  0.240          H  
ATOM   6866  N   SER A 436      -5.315   3.426  -4.816  1.00  0.140          N  
ATOM   6867  CA  SER A 436      -4.718   2.208  -5.335  1.00  0.130          C  
ATOM   6868  C   SER A 436      -5.252   1.041  -4.527  1.00  0.130          C  
ATOM   6869  O   SER A 436      -5.831   1.253  -3.461  1.00  0.170          O  
ATOM   6870  CB  SER A 436      -3.206   2.293  -5.262  1.00  0.190          C  
ATOM   6871  OG  SER A 436      -2.767   2.341  -3.935  1.00  0.190          O  
ATOM   6872  H   SER A 436      -4.808   3.954  -4.119  1.00  0.170          H  
ATOM   6873  HA  SER A 436      -5.017   2.078  -6.375  1.00  0.160          H  
ATOM   6874 1HB  SER A 436      -2.771   1.428  -5.759  1.00  0.220          H  
ATOM   6875 2HB  SER A 436      -2.867   3.182  -5.793  1.00  0.220          H  
ATOM   6876  HG  SER A 436      -1.806   2.360  -3.971  1.00  0.220          H  
ATOM   6877  N   ASN A 437      -5.049  -0.188  -4.996  1.00  0.100          N  
ATOM   6878  CA  ASN A 437      -5.529  -1.310  -4.205  1.00  0.140          C  
ATOM   6879  C   ASN A 437      -4.898  -1.347  -2.825  1.00  0.150          C  
ATOM   6880  O   ASN A 437      -3.687  -1.165  -2.667  1.00  0.170          O  
ATOM   6881  CB  ASN A 437      -5.367  -2.640  -4.908  1.00  0.180          C  
ATOM   6882  CG  ASN A 437      -6.348  -2.836  -6.020  1.00  0.180          C  
ATOM   6883  OD1 ASN A 437      -7.368  -2.142  -6.101  1.00  0.180          O  
ATOM   6884  ND2 ASN A 437      -6.085  -3.801  -6.862  1.00  0.180          N  
ATOM   6885  H   ASN A 437      -4.578  -0.332  -5.875  1.00  0.120          H  
ATOM   6886  HA  ASN A 437      -6.593  -1.159  -4.046  1.00  0.170          H  
ATOM   6887 1HB  ASN A 437      -4.352  -2.742  -5.290  1.00  0.220          H  
ATOM   6888 2HB  ASN A 437      -5.532  -3.431  -4.191  1.00  0.220          H  
ATOM   6889 1HD2 ASN A 437      -6.752  -4.011  -7.610  1.00  0.220          H  
ATOM   6890 2HD2 ASN A 437      -5.256  -4.350  -6.763  1.00  0.220          H  
ATOM   6891  N   GLY A 438      -5.735  -1.620  -1.836  1.00  0.160          N  
ATOM   6892  CA  GLY A 438      -5.338  -1.698  -0.446  1.00  0.170          C  
ATOM   6893  C   GLY A 438      -6.173  -0.731   0.388  1.00  0.170          C  
ATOM   6894  O   GLY A 438      -6.937   0.082  -0.148  1.00  0.180          O  
ATOM   6895  H   GLY A 438      -6.713  -1.755  -2.087  1.00  0.190          H  
ATOM   6896 1HA  GLY A 438      -5.464  -2.715  -0.081  1.00  0.200          H  
ATOM   6897 2HA  GLY A 438      -4.283  -1.449  -0.352  1.00  0.200          H  
ATOM   6898  N   CYS A 439      -6.065  -0.853   1.707  1.00  0.160          N  
ATOM   6899  CA  CYS A 439      -6.808   0.013   2.618  1.00  0.160          C  
ATOM   6900  C   CYS A 439      -6.101   1.367   2.759  1.00  0.160          C  
ATOM   6901  O   CYS A 439      -4.910   1.416   3.074  1.00  0.160          O  
ATOM   6902  CB  CYS A 439      -6.966  -0.655   3.977  1.00  0.220          C  
ATOM   6903  SG  CYS A 439      -7.918   0.299   5.164  1.00  0.220          S  
ATOM   6904  H   CYS A 439      -5.433  -1.545   2.084  1.00  0.190          H  
ATOM   6905  HA  CYS A 439      -7.798   0.187   2.212  1.00  0.190          H  
ATOM   6906 1HB  CYS A 439      -7.462  -1.621   3.843  1.00  0.270          H  
ATOM   6907 2HB  CYS A 439      -5.984  -0.842   4.407  1.00  0.270          H  
ATOM   6908  N   ASP A 440      -6.831   2.461   2.524  1.00  0.150          N  
ATOM   6909  CA  ASP A 440      -6.276   3.822   2.606  1.00  0.140          C  
ATOM   6910  C   ASP A 440      -7.258   4.798   3.257  1.00  0.130          C  
ATOM   6911  O   ASP A 440      -8.395   4.433   3.560  1.00  0.130          O  
ATOM   6912  CB  ASP A 440      -5.948   4.296   1.176  1.00  0.200          C  
ATOM   6913  CG  ASP A 440      -4.922   5.511   1.013  1.00  0.200          C  
ATOM   6914  OD1 ASP A 440      -4.604   6.135   2.002  1.00  0.200          O  
ATOM   6915  OD2 ASP A 440      -4.545   5.834  -0.117  1.00  0.200          O  
ATOM   6916  H   ASP A 440      -7.806   2.326   2.243  1.00  0.180          H  
ATOM   6917  HA  ASP A 440      -5.366   3.793   3.205  1.00  0.170          H  
ATOM   6918 1HB  ASP A 440      -5.565   3.446   0.604  1.00  0.240          H  
ATOM   6919 2HB  ASP A 440      -6.883   4.570   0.730  1.00  0.240          H  
ATOM   6920  N   TYR A 441      -6.853   6.061   3.407  1.00  0.130          N  
ATOM   6921  CA  TYR A 441      -7.717   7.026   4.081  1.00  0.110          C  
ATOM   6922  C   TYR A 441      -7.742   8.426   3.444  1.00  0.120          C  
ATOM   6923  O   TYR A 441      -6.772   8.850   2.809  1.00  0.110          O  
ATOM   6924  CB  TYR A 441      -7.224   7.184   5.496  1.00  0.160          C  
ATOM   6925  CG  TYR A 441      -7.008   5.924   6.239  1.00  0.160          C  
ATOM   6926  CD1 TYR A 441      -5.732   5.395   6.272  1.00  0.160          C  
ATOM   6927  CD2 TYR A 441      -8.023   5.290   6.875  1.00  0.160          C  
ATOM   6928  CE1 TYR A 441      -5.495   4.247   6.942  1.00  0.160          C  
ATOM   6929  CE2 TYR A 441      -7.768   4.126   7.559  1.00  0.160          C  
ATOM   6930  CZ  TYR A 441      -6.531   3.621   7.583  1.00  0.160          C  
ATOM   6931  OH  TYR A 441      -6.329   2.492   8.244  1.00  0.160          O  
ATOM   6932  H   TYR A 441      -5.912   6.312   3.097  1.00  0.160          H  
ATOM   6933  HA  TYR A 441      -8.736   6.643   4.075  1.00  0.130          H  
ATOM   6934 1HB  TYR A 441      -6.285   7.714   5.466  1.00  0.190          H  
ATOM   6935 2HB  TYR A 441      -7.951   7.777   6.048  1.00  0.190          H  
ATOM   6936  HD1 TYR A 441      -4.917   5.903   5.757  1.00  0.190          H  
ATOM   6937  HD2 TYR A 441      -9.022   5.712   6.840  1.00  0.190          H  
ATOM   6938  HE1 TYR A 441      -4.497   3.841   6.963  1.00  0.190          H  
ATOM   6939  HE2 TYR A 441      -8.552   3.593   8.084  1.00  0.190          H  
ATOM   6940  HH  TYR A 441      -7.171   2.196   8.604  1.00  0.190          H  
ATOM   6941  N   VAL A 442      -8.835   9.163   3.676  1.00  0.150          N  
ATOM   6942  CA  VAL A 442      -8.941  10.577   3.263  1.00  0.170          C  
ATOM   6943  C   VAL A 442      -9.531  11.465   4.397  1.00  0.170          C  
ATOM   6944  O   VAL A 442     -10.461  11.048   5.094  1.00  0.150          O  
ATOM   6945  CB  VAL A 442      -9.750  10.684   1.933  1.00  0.230          C  
ATOM   6946  CG1 VAL A 442     -11.177  10.163   2.118  1.00  0.230          C  
ATOM   6947  CG2 VAL A 442      -9.746  12.131   1.410  1.00  0.230          C  
ATOM   6948  H   VAL A 442      -9.599   8.704   4.183  1.00  0.180          H  
ATOM   6949  HA  VAL A 442      -7.934  10.940   3.052  1.00  0.200          H  
ATOM   6950  HB  VAL A 442      -9.272  10.045   1.192  1.00  0.280          H  
ATOM   6951 1HG1 VAL A 442     -11.709  10.213   1.170  1.00  0.280          H  
ATOM   6952 2HG1 VAL A 442     -11.129   9.128   2.453  1.00  0.280          H  
ATOM   6953 3HG1 VAL A 442     -11.706  10.764   2.857  1.00  0.280          H  
ATOM   6954 1HG2 VAL A 442     -10.287  12.175   0.468  1.00  0.280          H  
ATOM   6955 2HG2 VAL A 442     -10.218  12.794   2.124  1.00  0.280          H  
ATOM   6956 3HG2 VAL A 442      -8.720  12.455   1.248  1.00  0.280          H  
ATOM   6957  N   SER A 443      -8.985  12.684   4.578  1.00  0.180          N  
ATOM   6958  CA  SER A 443      -9.457  13.667   5.589  1.00  0.190          C  
ATOM   6959  C   SER A 443     -10.580  14.585   5.101  1.00  0.150          C  
ATOM   6960  O   SER A 443     -10.467  15.164   4.011  1.00  0.120          O  
ATOM   6961  CB  SER A 443      -8.307  14.562   6.034  1.00  0.260          C  
ATOM   6962  OG  SER A 443      -8.756  15.590   6.877  1.00  0.260          O  
ATOM   6963  H   SER A 443      -8.212  12.947   3.983  1.00  0.220          H  
ATOM   6964  HA  SER A 443      -9.825  13.114   6.457  1.00  0.230          H  
ATOM   6965 1HB  SER A 443      -7.562  13.999   6.549  1.00  0.310          H  
ATOM   6966 2HB  SER A 443      -7.831  14.997   5.159  1.00  0.310          H  
ATOM   6967  HG  SER A 443      -7.963  15.970   7.261  1.00  0.310          H  
ATOM   6968  N   ASN A 444     -11.592  14.838   5.966  1.00  0.140          N  
ATOM   6969  CA  ASN A 444     -12.745  15.697   5.617  1.00  0.100          C  
ATOM   6970  C   ASN A 444     -12.362  17.053   5.035  1.00  0.100          C  
ATOM   6971  O   ASN A 444     -13.033  17.549   4.131  1.00  0.030          O  
ATOM   6972  CB  ASN A 444     -13.619  16.075   6.833  1.00  0.160          C  
ATOM   6973  CG  ASN A 444     -14.515  15.031   7.447  1.00  0.160          C  
ATOM   6974  OD1 ASN A 444     -14.740  13.955   6.912  1.00  0.160          O  
ATOM   6975  ND2 ASN A 444     -15.055  15.358   8.605  1.00  0.160          N  
ATOM   6976  H   ASN A 444     -11.595  14.355   6.873  1.00  0.170          H  
ATOM   6977  HA  ASN A 444     -13.350  15.178   4.874  1.00  0.120          H  
ATOM   6978 1HB  ASN A 444     -12.963  16.438   7.626  1.00  0.190          H  
ATOM   6979 2HB  ASN A 444     -14.256  16.915   6.549  1.00  0.190          H  
ATOM   6980 1HD2 ASN A 444     -15.643  14.693   9.116  1.00  0.190          H  
ATOM   6981 2HD2 ASN A 444     -14.855  16.256   9.044  1.00  0.190          H  
ATOM   6982  N   LYS A 445     -11.264  17.650   5.500  1.00  0.190          N  
ATOM   6983  CA  LYS A 445     -10.916  19.002   5.067  1.00  0.200          C  
ATOM   6984  C   LYS A 445     -10.752  19.175   3.559  1.00  0.120          C  
ATOM   6985  O   LYS A 445     -10.837  20.300   3.064  1.00  0.130          O  
ATOM   6986  CB  LYS A 445      -9.617  19.475   5.736  1.00  0.280          C  
ATOM   6987  CG  LYS A 445      -8.336  18.767   5.256  1.00  0.280          C  
ATOM   6988  CD  LYS A 445      -7.098  19.278   5.996  1.00  0.280          C  
ATOM   6989  CE  LYS A 445      -5.819  18.625   5.462  1.00  0.280          C  
ATOM   6990  NZ  LYS A 445      -4.599  19.112   6.176  1.00  0.280          N  
ATOM   6991  H   LYS A 445     -10.711  17.194   6.217  1.00  0.230          H  
ATOM   6992  HA  LYS A 445     -11.721  19.665   5.382  1.00  0.240          H  
ATOM   6993 1HB  LYS A 445      -9.493  20.544   5.562  1.00  0.330          H  
ATOM   6994 2HB  LYS A 445      -9.694  19.326   6.812  1.00  0.330          H  
ATOM   6995 1HG  LYS A 445      -8.433  17.694   5.392  1.00  0.330          H  
ATOM   6996 2HG  LYS A 445      -8.185  18.965   4.197  1.00  0.330          H  
ATOM   6997 1HD  LYS A 445      -7.025  20.359   5.870  1.00  0.330          H  
ATOM   6998 2HD  LYS A 445      -7.194  19.059   7.060  1.00  0.330          H  
ATOM   6999 1HE  LYS A 445      -5.895  17.545   5.586  1.00  0.330          H  
ATOM   7000 2HE  LYS A 445      -5.721  18.852   4.401  1.00  0.330          H  
ATOM   7001 1HZ  LYS A 445      -3.780  18.658   5.792  1.00  0.330          H  
ATOM   7002 2HZ  LYS A 445      -4.513  20.112   6.056  1.00  0.330          H  
ATOM   7003 3HZ  LYS A 445      -4.669  18.899   7.159  1.00  0.330          H  
ATOM   7004  N   GLY A 446     -10.451  18.100   2.829  1.00  0.150          N  
ATOM   7005  CA  GLY A 446     -10.266  18.239   1.399  1.00  0.180          C  
ATOM   7006  C   GLY A 446     -11.243  17.443   0.540  1.00  0.160          C  
ATOM   7007  O   GLY A 446     -11.053  17.411  -0.670  1.00  0.180          O  
ATOM   7008  H   GLY A 446     -10.398  17.175   3.271  1.00  0.180          H  
ATOM   7009 1HA  GLY A 446     -10.335  19.291   1.129  1.00  0.220          H  
ATOM   7010 2HA  GLY A 446      -9.252  17.929   1.155  1.00  0.220          H  
ATOM   7011  N   VAL A 447     -12.254  16.783   1.133  1.00  0.140          N  
ATOM   7012  CA  VAL A 447     -13.154  15.913   0.343  1.00  0.140          C  
ATOM   7013  C   VAL A 447     -14.632  16.066   0.699  1.00  0.140          C  
ATOM   7014  O   VAL A 447     -14.987  16.173   1.868  1.00  0.130          O  
ATOM   7015  CB  VAL A 447     -12.714  14.420   0.520  1.00  0.200          C  
ATOM   7016  CG1 VAL A 447     -12.836  14.008   1.928  1.00  0.200          C  
ATOM   7017  CG2 VAL A 447     -13.548  13.483  -0.299  1.00  0.200          C  
ATOM   7018  H   VAL A 447     -12.417  16.916   2.139  1.00  0.170          H  
ATOM   7019  HA  VAL A 447     -13.054  16.180  -0.703  1.00  0.170          H  
ATOM   7020  HB  VAL A 447     -11.671  14.336   0.230  1.00  0.240          H  
ATOM   7021 1HG1 VAL A 447     -12.517  12.984   2.050  1.00  0.240          H  
ATOM   7022 2HG1 VAL A 447     -12.242  14.648   2.539  1.00  0.240          H  
ATOM   7023 3HG1 VAL A 447     -13.847  14.089   2.205  1.00  0.240          H  
ATOM   7024 1HG2 VAL A 447     -13.202  12.466  -0.149  1.00  0.240          H  
ATOM   7025 2HG2 VAL A 447     -14.583  13.535   0.002  1.00  0.240          H  
ATOM   7026 3HG2 VAL A 447     -13.470  13.736  -1.348  1.00  0.240          H  
ATOM   7027  N   ASP A 448     -15.507  16.041  -0.306  1.00  0.150          N  
ATOM   7028  CA  ASP A 448     -16.937  16.083  -0.034  1.00  0.160          C  
ATOM   7029  C   ASP A 448     -17.560  14.710  -0.126  1.00  0.150          C  
ATOM   7030  O   ASP A 448     -18.454  14.378   0.658  1.00  0.140          O  
ATOM   7031  CB  ASP A 448     -17.649  17.004  -1.004  1.00  0.220          C  
ATOM   7032  CG  ASP A 448     -17.274  18.441  -0.846  1.00  0.220          C  
ATOM   7033  OD1 ASP A 448     -17.496  19.012   0.218  1.00  0.220          O  
ATOM   7034  OD2 ASP A 448     -16.765  18.975  -1.795  1.00  0.220          O  
ATOM   7035  H   ASP A 448     -15.176  15.919  -1.265  1.00  0.180          H  
ATOM   7036  HA  ASP A 448     -17.088  16.452   0.979  1.00  0.190          H  
ATOM   7037 1HB  ASP A 448     -17.400  16.685  -2.019  1.00  0.260          H  
ATOM   7038 2HB  ASP A 448     -18.723  16.895  -0.885  1.00  0.260          H  
ATOM   7039  N   THR A 449     -17.131  13.939  -1.124  1.00  0.150          N  
ATOM   7040  CA  THR A 449     -17.664  12.603  -1.342  1.00  0.150          C  
ATOM   7041  C   THR A 449     -16.575  11.589  -1.654  1.00  0.150          C  
ATOM   7042  O   THR A 449     -15.467  11.938  -2.084  1.00  0.150          O  
ATOM   7043  CB  THR A 449     -18.713  12.559  -2.479  1.00  0.210          C  
ATOM   7044  OG1 THR A 449     -18.103  12.895  -3.731  1.00  0.210          O  
ATOM   7045  CG2 THR A 449     -19.849  13.523  -2.214  1.00  0.210          C  
ATOM   7046  H   THR A 449     -16.413  14.298  -1.759  1.00  0.180          H  
ATOM   7047  HA  THR A 449     -18.158  12.273  -0.431  1.00  0.180          H  
ATOM   7048  HB  THR A 449     -19.106  11.555  -2.531  1.00  0.250          H  
ATOM   7049  HG1 THR A 449     -17.498  12.196  -3.999  1.00  0.250          H  
ATOM   7050 1HG2 THR A 449     -20.583  13.452  -3.015  1.00  0.250          H  
ATOM   7051 2HG2 THR A 449     -20.307  13.262  -1.276  1.00  0.250          H  
ATOM   7052 3HG2 THR A 449     -19.473  14.536  -2.167  1.00  0.250          H  
ATOM   7053  N   VAL A 450     -16.937  10.323  -1.485  1.00  0.150          N  
ATOM   7054  CA  VAL A 450     -16.123   9.163  -1.833  1.00  0.170          C  
ATOM   7055  C   VAL A 450     -16.944   8.199  -2.692  1.00  0.160          C  
ATOM   7056  O   VAL A 450     -18.103   7.913  -2.401  1.00  0.160          O  
ATOM   7057  CB  VAL A 450     -15.545   8.474  -0.570  1.00  0.230          C  
ATOM   7058  CG1 VAL A 450     -14.777   7.210  -0.943  1.00  0.230          C  
ATOM   7059  CG2 VAL A 450     -14.574   9.442   0.130  1.00  0.230          C  
ATOM   7060  H   VAL A 450     -17.881  10.165  -1.111  1.00  0.180          H  
ATOM   7061  HA  VAL A 450     -15.278   9.500  -2.433  1.00  0.200          H  
ATOM   7062  HB  VAL A 450     -16.357   8.204   0.100  1.00  0.280          H  
ATOM   7063 1HG1 VAL A 450     -14.391   6.765  -0.044  1.00  0.280          H  
ATOM   7064 2HG1 VAL A 450     -15.437   6.500  -1.430  1.00  0.280          H  
ATOM   7065 3HG1 VAL A 450     -13.952   7.459  -1.616  1.00  0.280          H  
ATOM   7066 1HG2 VAL A 450     -14.163   8.974   1.020  1.00  0.280          H  
ATOM   7067 2HG2 VAL A 450     -13.764   9.700  -0.552  1.00  0.280          H  
ATOM   7068 3HG2 VAL A 450     -15.096  10.334   0.407  1.00  0.280          H  
ATOM   7069  N   SER A 451     -16.362   7.721  -3.774  1.00  0.180          N  
ATOM   7070  CA  SER A 451     -17.081   6.817  -4.664  1.00  0.180          C  
ATOM   7071  C   SER A 451     -16.332   5.520  -4.869  1.00  0.160          C  
ATOM   7072  O   SER A 451     -15.156   5.519  -5.241  1.00  0.180          O  
ATOM   7073  CB  SER A 451     -17.326   7.491  -5.998  1.00  0.250          C  
ATOM   7074  OG  SER A 451     -17.921   6.606  -6.905  1.00  0.250          O  
ATOM   7075  H   SER A 451     -15.394   7.981  -3.977  1.00  0.220          H  
ATOM   7076  HA  SER A 451     -18.045   6.573  -4.217  1.00  0.220          H  
ATOM   7077 1HB  SER A 451     -17.975   8.354  -5.848  1.00  0.300          H  
ATOM   7078 2HB  SER A 451     -16.380   7.853  -6.403  1.00  0.300          H  
ATOM   7079  HG  SER A 451     -18.125   7.122  -7.688  1.00  0.300          H  
ATOM   7080  N   VAL A 452     -16.988   4.407  -4.528  1.00  0.140          N  
ATOM   7081  CA  VAL A 452     -16.360   3.095  -4.677  1.00  0.110          C  
ATOM   7082  C   VAL A 452     -17.279   2.214  -5.508  1.00  0.190          C  
ATOM   7083  O   VAL A 452     -18.370   1.844  -5.057  1.00  0.210          O  
ATOM   7084  CB  VAL A 452     -16.104   2.435  -3.291  1.00  0.170          C  
ATOM   7085  CG1 VAL A 452     -15.423   1.047  -3.446  1.00  0.170          C  
ATOM   7086  CG2 VAL A 452     -15.251   3.355  -2.429  1.00  0.170          C  
ATOM   7087  H   VAL A 452     -17.973   4.501  -4.248  1.00  0.170          H  
ATOM   7088  HA  VAL A 452     -15.415   3.203  -5.207  1.00  0.130          H  
ATOM   7089  HB  VAL A 452     -17.057   2.264  -2.801  1.00  0.200          H  
ATOM   7090 1HG1 VAL A 452     -15.275   0.605  -2.461  1.00  0.200          H  
ATOM   7091 2HG1 VAL A 452     -16.049   0.382  -4.041  1.00  0.200          H  
ATOM   7092 3HG1 VAL A 452     -14.461   1.159  -3.931  1.00  0.200          H  
ATOM   7093 1HG2 VAL A 452     -15.100   2.883  -1.475  1.00  0.200          H  
ATOM   7094 2HG2 VAL A 452     -14.298   3.526  -2.903  1.00  0.200          H  
ATOM   7095 3HG2 VAL A 452     -15.761   4.302  -2.291  1.00  0.200          H  
ATOM   7096  N   GLY A 453     -16.825   1.799  -6.682  1.00  0.240          N  
ATOM   7097  CA  GLY A 453     -17.684   1.010  -7.543  1.00  0.320          C  
ATOM   7098  C   GLY A 453     -18.914   1.841  -7.886  1.00  0.360          C  
ATOM   7099  O   GLY A 453     -18.796   2.952  -8.401  1.00  0.390          O  
ATOM   7100  H   GLY A 453     -15.901   2.098  -7.011  1.00  0.290          H  
ATOM   7101 1HA  GLY A 453     -17.147   0.740  -8.452  1.00  0.380          H  
ATOM   7102 2HA  GLY A 453     -17.975   0.090  -7.040  1.00  0.380          H  
ATOM   7103  N   ASN A 454     -20.103   1.298  -7.625  1.00  0.390          N  
ATOM   7104  CA  ASN A 454     -21.337   2.004  -7.923  1.00  0.430          C  
ATOM   7105  C   ASN A 454     -22.004   2.620  -6.688  1.00  0.370          C  
ATOM   7106  O   ASN A 454     -23.178   2.996  -6.745  1.00  0.390          O  
ATOM   7107  CB  ASN A 454     -22.286   1.078  -8.655  1.00  0.590          C  
ATOM   7108  CG  ASN A 454     -22.672  -0.097  -7.820  1.00  0.590          C  
ATOM   7109  OD1 ASN A 454     -21.926  -0.476  -6.898  1.00  0.590          O  
ATOM   7110  ND2 ASN A 454     -23.803  -0.691  -8.114  1.00  0.590          N  
ATOM   7111  H   ASN A 454     -20.174   0.388  -7.180  1.00  0.470          H  
ATOM   7112  HA  ASN A 454     -21.099   2.833  -8.592  1.00  0.520          H  
ATOM   7113 1HB  ASN A 454     -23.186   1.625  -8.937  1.00  0.700          H  
ATOM   7114 2HB  ASN A 454     -21.816   0.724  -9.572  1.00  0.700          H  
ATOM   7115 1HD2 ASN A 454     -24.104  -1.484  -7.585  1.00  0.700          H  
ATOM   7116 2HD2 ASN A 454     -24.366  -0.349  -8.866  1.00  0.700          H  
ATOM   7117  N   THR A 455     -21.266   2.750  -5.581  1.00  0.280          N  
ATOM   7118  CA  THR A 455     -21.844   3.344  -4.381  1.00  0.230          C  
ATOM   7119  C   THR A 455     -21.218   4.694  -4.048  1.00  0.200          C  
ATOM   7120  O   THR A 455     -19.995   4.841  -3.916  1.00  0.190          O  
ATOM   7121  CB  THR A 455     -21.711   2.413  -3.155  1.00  0.340          C  
ATOM   7122  OG1 THR A 455     -22.396   1.181  -3.402  1.00  0.340          O  
ATOM   7123  CG2 THR A 455     -22.347   3.080  -1.912  1.00  0.340          C  
ATOM   7124  H   THR A 455     -20.295   2.423  -5.567  1.00  0.340          H  
ATOM   7125  HA  THR A 455     -22.906   3.508  -4.554  1.00  0.280          H  
ATOM   7126  HB  THR A 455     -20.656   2.205  -2.966  1.00  0.410          H  
ATOM   7127  HG1 THR A 455     -21.938   0.698  -4.101  1.00  0.410          H  
ATOM   7128 1HG2 THR A 455     -22.254   2.408  -1.062  1.00  0.410          H  
ATOM   7129 2HG2 THR A 455     -21.852   4.017  -1.675  1.00  0.410          H  
ATOM   7130 3HG2 THR A 455     -23.399   3.274  -2.103  1.00  0.410          H  
ATOM   7131  N   LEU A 456     -22.085   5.686  -3.888  1.00  0.190          N  
ATOM   7132  CA  LEU A 456     -21.657   7.027  -3.535  1.00  0.190          C  
ATOM   7133  C   LEU A 456     -21.826   7.267  -2.052  1.00  0.170          C  
ATOM   7134  O   LEU A 456     -22.924   7.129  -1.508  1.00  0.200          O  
ATOM   7135  CB  LEU A 456     -22.450   8.076  -4.327  1.00  0.270          C  
ATOM   7136  CG  LEU A 456     -22.167   9.580  -3.988  1.00  0.270          C  
ATOM   7137  CD1 LEU A 456     -20.735   9.950  -4.335  1.00  0.270          C  
ATOM   7138  CD2 LEU A 456     -23.126  10.444  -4.776  1.00  0.270          C  
ATOM   7139  H   LEU A 456     -23.069   5.490  -4.020  1.00  0.230          H  
ATOM   7140  HA  LEU A 456     -20.599   7.123  -3.776  1.00  0.230          H  
ATOM   7141 1HB  LEU A 456     -22.242   7.930  -5.386  1.00  0.320          H  
ATOM   7142 2HB  LEU A 456     -23.511   7.899  -4.160  1.00  0.320          H  
ATOM   7143  HG  LEU A 456     -22.316   9.758  -2.920  1.00  0.320          H  
ATOM   7144 1HD1 LEU A 456     -20.589  10.995  -4.108  1.00  0.320          H  
ATOM   7145 2HD1 LEU A 456     -20.031   9.354  -3.757  1.00  0.320          H  
ATOM   7146 3HD1 LEU A 456     -20.559   9.786  -5.395  1.00  0.320          H  
ATOM   7147 1HD2 LEU A 456     -22.943  11.496  -4.542  1.00  0.320          H  
ATOM   7148 2HD2 LEU A 456     -22.979  10.281  -5.843  1.00  0.320          H  
ATOM   7149 3HD2 LEU A 456     -24.148  10.185  -4.508  1.00  0.320          H  
ATOM   7150  N   TYR A 457     -20.738   7.635  -1.407  1.00  0.150          N  
ATOM   7151  CA  TYR A 457     -20.730   7.898   0.007  1.00  0.140          C  
ATOM   7152  C   TYR A 457     -20.496   9.382   0.218  1.00  0.130          C  
ATOM   7153  O   TYR A 457     -19.686  10.005  -0.475  1.00  0.140          O  
ATOM   7154  CB  TYR A 457     -19.593   7.136   0.661  1.00  0.200          C  
ATOM   7155  CG  TYR A 457     -19.651   5.642   0.572  1.00  0.200          C  
ATOM   7156  CD1 TYR A 457     -19.147   4.992  -0.553  1.00  0.200          C  
ATOM   7157  CD2 TYR A 457     -20.160   4.915   1.625  1.00  0.200          C  
ATOM   7158  CE1 TYR A 457     -19.171   3.612  -0.618  1.00  0.200          C  
ATOM   7159  CE2 TYR A 457     -20.181   3.546   1.566  1.00  0.200          C  
ATOM   7160  CZ  TYR A 457     -19.695   2.886   0.456  1.00  0.200          C  
ATOM   7161  OH  TYR A 457     -19.717   1.502   0.434  1.00  0.200          O  
ATOM   7162  H   TYR A 457     -19.858   7.718  -1.913  1.00  0.180          H  
ATOM   7163  HA  TYR A 457     -21.689   7.623   0.442  1.00  0.170          H  
ATOM   7164 1HB  TYR A 457     -18.649   7.464   0.236  1.00  0.240          H  
ATOM   7165 2HB  TYR A 457     -19.596   7.396   1.698  1.00  0.240          H  
ATOM   7166  HD1 TYR A 457     -18.734   5.566  -1.385  1.00  0.240          H  
ATOM   7167  HD2 TYR A 457     -20.539   5.426   2.508  1.00  0.240          H  
ATOM   7168  HE1 TYR A 457     -18.782   3.104  -1.492  1.00  0.240          H  
ATOM   7169  HE2 TYR A 457     -20.577   2.972   2.404  1.00  0.240          H  
ATOM   7170  HH  TYR A 457     -19.962   1.180   1.310  1.00  0.240          H  
ATOM   7171  N   TYR A 458     -21.121   9.949   1.228  1.00  0.110          N  
ATOM   7172  CA  TYR A 458     -20.888  11.354   1.515  1.00  0.100          C  
ATOM   7173  C   TYR A 458     -19.990  11.486   2.723  1.00  0.090          C  
ATOM   7174  O   TYR A 458     -20.122  10.723   3.677  1.00  0.080          O  
ATOM   7175  CB  TYR A 458     -22.225  12.054   1.695  1.00  0.140          C  
ATOM   7176  CG  TYR A 458     -23.001  12.131   0.388  1.00  0.140          C  
ATOM   7177  CD1 TYR A 458     -23.782  11.060  -0.039  1.00  0.140          C  
ATOM   7178  CD2 TYR A 458     -22.932  13.275  -0.376  1.00  0.140          C  
ATOM   7179  CE1 TYR A 458     -24.477  11.148  -1.222  1.00  0.140          C  
ATOM   7180  CE2 TYR A 458     -23.630  13.360  -1.558  1.00  0.140          C  
ATOM   7181  CZ  TYR A 458     -24.398  12.309  -1.979  1.00  0.140          C  
ATOM   7182  OH  TYR A 458     -25.098  12.411  -3.155  1.00  0.140          O  
ATOM   7183  H   TYR A 458     -21.771   9.415   1.789  1.00  0.130          H  
ATOM   7184  HA  TYR A 458     -20.373  11.815   0.674  1.00  0.120          H  
ATOM   7185 1HB  TYR A 458     -22.830  11.522   2.429  1.00  0.170          H  
ATOM   7186 2HB  TYR A 458     -22.062  13.067   2.065  1.00  0.170          H  
ATOM   7187  HD1 TYR A 458     -23.845  10.151   0.557  1.00  0.170          H  
ATOM   7188  HD2 TYR A 458     -22.322  14.115  -0.043  1.00  0.170          H  
ATOM   7189  HE1 TYR A 458     -25.088  10.311  -1.559  1.00  0.170          H  
ATOM   7190  HE2 TYR A 458     -23.575  14.264  -2.160  1.00  0.170          H  
ATOM   7191  HH  TYR A 458     -25.587  11.600  -3.308  1.00  0.170          H  
ATOM   7192  N   VAL A 459     -19.091  12.459   2.688  1.00  0.100          N  
ATOM   7193  CA  VAL A 459     -18.163  12.700   3.773  1.00  0.090          C  
ATOM   7194  C   VAL A 459     -18.695  13.780   4.714  1.00  0.090          C  
ATOM   7195  O   VAL A 459     -19.291  14.764   4.280  1.00  0.080          O  
ATOM   7196  CB  VAL A 459     -16.768  13.043   3.216  1.00  0.130          C  
ATOM   7197  CG1 VAL A 459     -15.830  13.336   4.328  1.00  0.130          C  
ATOM   7198  CG2 VAL A 459     -16.263  11.874   2.393  1.00  0.130          C  
ATOM   7199  H   VAL A 459     -19.030  13.080   1.874  1.00  0.120          H  
ATOM   7200  HA  VAL A 459     -18.060  11.780   4.344  1.00  0.110          H  
ATOM   7201  HB  VAL A 459     -16.827  13.934   2.597  1.00  0.160          H  
ATOM   7202 1HG1 VAL A 459     -14.868  13.568   3.966  1.00  0.160          H  
ATOM   7203 2HG1 VAL A 459     -16.190  14.188   4.889  1.00  0.160          H  
ATOM   7204 3HG1 VAL A 459     -15.754  12.467   4.982  1.00  0.160          H  
ATOM   7205 1HG2 VAL A 459     -15.284  12.111   1.993  1.00  0.160          H  
ATOM   7206 2HG2 VAL A 459     -16.193  10.998   3.019  1.00  0.160          H  
ATOM   7207 3HG2 VAL A 459     -16.948  11.680   1.576  1.00  0.160          H  
ATOM   7208  N   ASN A 460     -18.532  13.551   6.008  1.00  0.080          N  
ATOM   7209  CA  ASN A 460     -18.966  14.471   7.047  1.00  0.060          C  
ATOM   7210  C   ASN A 460     -18.263  15.827   6.950  1.00  0.040          C  
ATOM   7211  O   ASN A 460     -17.156  15.925   6.441  1.00  0.050          O  
ATOM   7212  CB  ASN A 460     -18.734  13.818   8.393  1.00  0.090          C  
ATOM   7213  CG  ASN A 460     -19.706  12.702   8.633  1.00  0.090          C  
ATOM   7214  OD1 ASN A 460     -20.909  12.880   8.395  1.00  0.090          O  
ATOM   7215  ND2 ASN A 460     -19.239  11.560   9.067  1.00  0.090          N  
ATOM   7216  H   ASN A 460     -18.049  12.704   6.281  1.00  0.100          H  
ATOM   7217  HA  ASN A 460     -20.034  14.652   6.918  1.00  0.070          H  
ATOM   7218 1HB  ASN A 460     -17.714  13.413   8.436  1.00  0.110          H  
ATOM   7219 2HB  ASN A 460     -18.826  14.554   9.190  1.00  0.110          H  
ATOM   7220 1HD2 ASN A 460     -19.865  10.798   9.225  1.00  0.110          H  
ATOM   7221 2HD2 ASN A 460     -18.241  11.405   9.238  1.00  0.110          H  
ATOM   7222  N   LYS A 461     -18.923  16.884   7.434  1.00  0.040          N  
ATOM   7223  CA  LYS A 461     -18.351  18.239   7.411  1.00  0.090          C  
ATOM   7224  C   LYS A 461     -17.690  18.649   8.720  1.00  0.100          C  
ATOM   7225  O   LYS A 461     -17.340  19.815   8.906  1.00  0.140          O  
ATOM   7226  CB  LYS A 461     -19.430  19.279   7.089  1.00  0.110          C  
ATOM   7227  CG  LYS A 461     -20.134  19.122   5.745  1.00  0.110          C  
ATOM   7228  CD  LYS A 461     -19.174  19.301   4.579  1.00  0.110          C  
ATOM   7229  CE  LYS A 461     -19.906  19.307   3.258  1.00  0.110          C  
ATOM   7230  NZ  LYS A 461     -18.968  19.343   2.126  1.00  0.110          N  
ATOM   7231  H   LYS A 461     -19.846  16.746   7.823  1.00  0.050          H  
ATOM   7232  HA  LYS A 461     -17.576  18.269   6.647  1.00  0.110          H  
ATOM   7233 1HB  LYS A 461     -20.194  19.255   7.866  1.00  0.130          H  
ATOM   7234 2HB  LYS A 461     -18.985  20.274   7.109  1.00  0.130          H  
ATOM   7235 1HG  LYS A 461     -20.570  18.124   5.684  1.00  0.130          H  
ATOM   7236 2HG  LYS A 461     -20.934  19.857   5.666  1.00  0.130          H  
ATOM   7237 1HD  LYS A 461     -18.617  20.231   4.690  1.00  0.130          H  
ATOM   7238 2HD  LYS A 461     -18.467  18.469   4.553  1.00  0.130          H  
ATOM   7239 1HE  LYS A 461     -20.511  18.405   3.184  1.00  0.130          H  
ATOM   7240 2HE  LYS A 461     -20.557  20.178   3.206  1.00  0.130          H  
ATOM   7241 1HZ  LYS A 461     -19.478  19.330   1.253  1.00  0.130          H  
ATOM   7242 2HZ  LYS A 461     -18.375  20.158   2.131  1.00  0.130          H  
ATOM   7243 3HZ  LYS A 461     -18.377  18.517   2.192  1.00  0.130          H  
ATOM   7244  N   LEU A 462     -17.576  17.717   9.649  1.00  0.100          N  
ATOM   7245  CA  LEU A 462     -16.999  18.013  10.951  1.00  0.130          C  
ATOM   7246  C   LEU A 462     -15.540  18.460  10.866  1.00  0.140          C  
ATOM   7247  O   LEU A 462     -14.704  17.821  10.215  1.00  0.130          O  
ATOM   7248  CB  LEU A 462     -17.109  16.775  11.865  1.00  0.170          C  
ATOM   7249  CG  LEU A 462     -16.615  16.925  13.355  1.00  0.170          C  
ATOM   7250  CD1 LEU A 462     -17.515  17.882  14.135  1.00  0.170          C  
ATOM   7251  CD2 LEU A 462     -16.596  15.551  14.010  1.00  0.170          C  
ATOM   7252  H   LEU A 462     -17.878  16.781   9.427  1.00  0.120          H  
ATOM   7253  HA  LEU A 462     -17.575  18.826  11.387  1.00  0.160          H  
ATOM   7254 1HB  LEU A 462     -18.151  16.470  11.901  1.00  0.200          H  
ATOM   7255 2HB  LEU A 462     -16.541  15.961  11.410  1.00  0.200          H  
ATOM   7256  HG  LEU A 462     -15.609  17.337  13.365  1.00  0.200          H  
ATOM   7257 1HD1 LEU A 462     -17.145  17.968  15.159  1.00  0.200          H  
ATOM   7258 2HD1 LEU A 462     -17.508  18.865  13.679  1.00  0.200          H  
ATOM   7259 3HD1 LEU A 462     -18.533  17.498  14.150  1.00  0.200          H  
ATOM   7260 1HD2 LEU A 462     -16.236  15.635  15.034  1.00  0.200          H  
ATOM   7261 2HD2 LEU A 462     -17.599  15.127  14.012  1.00  0.200          H  
ATOM   7262 3HD2 LEU A 462     -15.936  14.898  13.450  1.00  0.200          H  
ATOM   7263  N   GLU A 463     -15.241  19.569  11.536  1.00  0.160          N  
ATOM   7264  CA  GLU A 463     -13.892  20.105  11.622  1.00  0.160          C  
ATOM   7265  C   GLU A 463     -13.136  19.384  12.728  1.00  0.200          C  
ATOM   7266  O   GLU A 463     -13.693  19.148  13.796  1.00  0.260          O  
ATOM   7267  CB  GLU A 463     -13.926  21.610  11.900  1.00  0.220          C  
ATOM   7268  CG  GLU A 463     -12.559  22.287  11.913  1.00  0.220          C  
ATOM   7269  CD  GLU A 463     -12.644  23.763  12.122  1.00  0.220          C  
ATOM   7270  OE1 GLU A 463     -13.734  24.268  12.240  1.00  0.220          O  
ATOM   7271  OE2 GLU A 463     -11.616  24.392  12.163  1.00  0.220          O  
ATOM   7272  H   GLU A 463     -15.984  20.070  12.004  1.00  0.190          H  
ATOM   7273  HA  GLU A 463     -13.380  19.928  10.676  1.00  0.190          H  
ATOM   7274 1HB  GLU A 463     -14.537  22.104  11.144  1.00  0.270          H  
ATOM   7275 2HB  GLU A 463     -14.395  21.788  12.868  1.00  0.270          H  
ATOM   7276 1HG  GLU A 463     -11.958  21.868  12.719  1.00  0.270          H  
ATOM   7277 2HG  GLU A 463     -12.051  22.083  10.972  1.00  0.270          H  
ATOM   7278  N   GLY A 464     -11.866  19.065  12.496  1.00  0.170          N  
ATOM   7279  CA  GLY A 464     -11.053  18.413  13.521  1.00  0.190          C  
ATOM   7280  C   GLY A 464      -9.646  18.120  13.019  1.00  0.190          C  
ATOM   7281  O   GLY A 464      -9.266  18.540  11.921  1.00  0.210          O  
ATOM   7282  H   GLY A 464     -11.454  19.277  11.599  1.00  0.200          H  
ATOM   7283 1HA  GLY A 464     -11.001  19.049  14.404  1.00  0.230          H  
ATOM   7284 2HA  GLY A 464     -11.530  17.492  13.836  1.00  0.230          H  
ATOM   7285  N   LYS A 465      -8.857  17.427  13.841  1.00  0.170          N  
ATOM   7286  CA  LYS A 465      -7.469  17.127  13.459  1.00  0.180          C  
ATOM   7287  C   LYS A 465      -7.328  15.682  13.030  1.00  0.220          C  
ATOM   7288  O   LYS A 465      -7.698  14.766  13.765  1.00  0.460          O  
ATOM   7289  CB  LYS A 465      -6.478  17.402  14.589  1.00  0.250          C  
ATOM   7290  CG  LYS A 465      -6.512  18.821  15.173  1.00  0.250          C  
ATOM   7291  CD  LYS A 465      -6.069  19.873  14.160  1.00  0.250          C  
ATOM   7292  CE  LYS A 465      -5.985  21.251  14.798  1.00  0.250          C  
ATOM   7293  NZ  LYS A 465      -5.614  22.303  13.805  1.00  0.250          N  
ATOM   7294  H   LYS A 465      -9.276  17.103  14.720  1.00  0.200          H  
ATOM   7295  HA  LYS A 465      -7.200  17.741  12.600  1.00  0.220          H  
ATOM   7296 1HB  LYS A 465      -6.604  16.680  15.371  1.00  0.300          H  
ATOM   7297 2HB  LYS A 465      -5.470  17.253  14.200  1.00  0.300          H  
ATOM   7298 1HG  LYS A 465      -7.529  19.049  15.492  1.00  0.300          H  
ATOM   7299 2HG  LYS A 465      -5.862  18.868  16.044  1.00  0.300          H  
ATOM   7300 1HD  LYS A 465      -5.094  19.605  13.753  1.00  0.300          H  
ATOM   7301 2HD  LYS A 465      -6.789  19.921  13.342  1.00  0.300          H  
ATOM   7302 1HE  LYS A 465      -6.952  21.501  15.232  1.00  0.300          H  
ATOM   7303 2HE  LYS A 465      -5.236  21.233  15.589  1.00  0.300          H  
ATOM   7304 1HZ  LYS A 465      -5.571  23.202  14.267  1.00  0.300          H  
ATOM   7305 2HZ  LYS A 465      -4.712  22.090  13.402  1.00  0.300          H  
ATOM   7306 3HZ  LYS A 465      -6.311  22.335  13.072  1.00  0.300          H  
ATOM   7307  N   ASN A 466      -6.737  15.486  11.860  1.00  0.160          N  
ATOM   7308  CA  ASN A 466      -6.578  14.160  11.279  1.00  0.160          C  
ATOM   7309  C   ASN A 466      -5.133  13.716  11.182  1.00  0.190          C  
ATOM   7310  O   ASN A 466      -4.326  14.311  10.464  1.00  0.200          O  
ATOM   7311  CB  ASN A 466      -7.249  14.152   9.936  1.00  0.220          C  
ATOM   7312  CG  ASN A 466      -8.682  14.346  10.111  1.00  0.220          C  
ATOM   7313  OD1 ASN A 466      -9.325  13.429  10.603  1.00  0.220          O  
ATOM   7314  ND2 ASN A 466      -9.199  15.501   9.756  1.00  0.220          N  
ATOM   7315  H   ASN A 466      -6.429  16.296  11.338  1.00  0.190          H  
ATOM   7316  HA  ASN A 466      -7.083  13.436  11.922  1.00  0.190          H  
ATOM   7317 1HB  ASN A 466      -6.846  14.941   9.304  1.00  0.270          H  
ATOM   7318 2HB  ASN A 466      -7.082  13.207   9.441  1.00  0.270          H  
ATOM   7319 1HD2 ASN A 466     -10.178  15.681   9.872  1.00  0.270          H  
ATOM   7320 2HD2 ASN A 466      -8.616  16.214   9.379  1.00  0.270          H  
ATOM   7321  N   LEU A 467      -4.802  12.688  11.947  1.00  0.240          N  
ATOM   7322  CA  LEU A 467      -3.443  12.190  12.013  1.00  0.310          C  
ATOM   7323  C   LEU A 467      -3.364  10.789  11.424  1.00  0.340          C  
ATOM   7324  O   LEU A 467      -4.081   9.871  11.839  1.00  0.370          O  
ATOM   7325  CB  LEU A 467      -2.963  12.228  13.468  1.00  0.410          C  
ATOM   7326  CG  LEU A 467      -2.950  13.636  14.182  1.00  0.410          C  
ATOM   7327  CD1 LEU A 467      -2.539  13.455  15.644  1.00  0.410          C  
ATOM   7328  CD2 LEU A 467      -1.986  14.591  13.487  1.00  0.410          C  
ATOM   7329  H   LEU A 467      -5.532  12.229  12.502  1.00  0.290          H  
ATOM   7330  HA  LEU A 467      -2.804  12.827  11.408  1.00  0.370          H  
ATOM   7331 1HB  LEU A 467      -3.658  11.625  14.034  1.00  0.490          H  
ATOM   7332 2HB  LEU A 467      -1.967  11.790  13.530  1.00  0.490          H  
ATOM   7333  HG  LEU A 467      -3.959  14.057  14.162  1.00  0.490          H  
ATOM   7334 1HD1 LEU A 467      -2.551  14.408  16.147  1.00  0.490          H  
ATOM   7335 2HD1 LEU A 467      -3.227  12.790  16.133  1.00  0.490          H  
ATOM   7336 3HD1 LEU A 467      -1.551  13.042  15.699  1.00  0.490          H  
ATOM   7337 1HD2 LEU A 467      -1.995  15.551  14.001  1.00  0.490          H  
ATOM   7338 2HD2 LEU A 467      -0.981  14.182  13.512  1.00  0.490          H  
ATOM   7339 3HD2 LEU A 467      -2.286  14.746  12.454  1.00  0.490          H  
ATOM   7340  N   TYR A 468      -2.492  10.636  10.446  1.00  0.580          N  
ATOM   7341  CA  TYR A 468      -2.376   9.368   9.756  1.00  0.630          C  
ATOM   7342  C   TYR A 468      -1.149   8.605  10.209  1.00  0.570          C  
ATOM   7343  O   TYR A 468      -0.065   9.174  10.358  1.00  0.670          O  
ATOM   7344  CB  TYR A 468      -2.375   9.657   8.257  1.00  0.860          C  
ATOM   7345  CG  TYR A 468      -3.712  10.249   7.852  1.00  0.860          C  
ATOM   7346  CD1 TYR A 468      -3.938  11.626   7.943  1.00  0.860          C  
ATOM   7347  CD2 TYR A 468      -4.721   9.435   7.437  1.00  0.860          C  
ATOM   7348  CE1 TYR A 468      -5.175  12.131   7.626  1.00  0.860          C  
ATOM   7349  CE2 TYR A 468      -5.935   9.968   7.141  1.00  0.860          C  
ATOM   7350  CZ  TYR A 468      -6.168  11.262   7.231  1.00  0.860          C  
ATOM   7351  OH  TYR A 468      -7.411  11.693   6.944  1.00  0.860          O  
ATOM   7352  H   TYR A 468      -1.926  11.426  10.162  1.00  0.700          H  
ATOM   7353  HA  TYR A 468      -3.241   8.753   9.995  1.00  0.760          H  
ATOM   7354 1HB  TYR A 468      -1.584  10.363   8.006  1.00  1.030          H  
ATOM   7355 2HB  TYR A 468      -2.209   8.736   7.696  1.00  1.030          H  
ATOM   7356  HD1 TYR A 468      -3.149  12.299   8.275  1.00  1.030          H  
ATOM   7357  HD2 TYR A 468      -4.567   8.358   7.366  1.00  1.030          H  
ATOM   7358  HE1 TYR A 468      -5.366  13.201   7.706  1.00  1.030          H  
ATOM   7359  HE2 TYR A 468      -6.738   9.355   6.848  1.00  1.030          H  
ATOM   7360  HH  TYR A 468      -8.006  10.933   6.891  1.00  1.030          H  
ATOM   7361  N   VAL A 469      -1.320   7.305  10.401  1.00  0.430          N  
ATOM   7362  CA  VAL A 469      -0.245   6.429  10.818  1.00  0.380          C  
ATOM   7363  C   VAL A 469       0.091   5.453   9.728  1.00  0.240          C  
ATOM   7364  O   VAL A 469      -0.744   4.640   9.313  1.00  0.160          O  
ATOM   7365  CB  VAL A 469      -0.658   5.617  12.052  1.00  0.550          C  
ATOM   7366  CG1 VAL A 469       0.464   4.674  12.502  1.00  0.550          C  
ATOM   7367  CG2 VAL A 469      -1.035   6.511  13.102  1.00  0.550          C  
ATOM   7368  H   VAL A 469      -2.251   6.909  10.275  1.00  0.520          H  
ATOM   7369  HA  VAL A 469       0.637   7.029  11.046  1.00  0.460          H  
ATOM   7370  HB  VAL A 469      -1.474   5.033  11.809  1.00  0.660          H  
ATOM   7371 1HG1 VAL A 469       0.131   4.110  13.371  1.00  0.660          H  
ATOM   7372 2HG1 VAL A 469       0.724   3.977  11.703  1.00  0.660          H  
ATOM   7373 3HG1 VAL A 469       1.345   5.256  12.767  1.00  0.660          H  
ATOM   7374 1HG2 VAL A 469      -1.352   5.938  13.973  1.00  0.660          H  
ATOM   7375 2HG2 VAL A 469      -0.172   7.089  13.325  1.00  0.660          H  
ATOM   7376 3HG2 VAL A 469      -1.852   7.157  12.781  1.00  0.660          H  
ATOM   7377  N   LYS A 470       1.329   5.497   9.291  1.00  0.220          N  
ATOM   7378  CA  LYS A 470       1.750   4.589   8.253  1.00  0.150          C  
ATOM   7379  C   LYS A 470       2.304   3.334   8.888  1.00  0.210          C  
ATOM   7380  O   LYS A 470       2.880   3.377   9.979  1.00  0.320          O  
ATOM   7381  CB  LYS A 470       2.780   5.244   7.335  1.00  0.240          C  
ATOM   7382  CG  LYS A 470       2.299   6.540   6.647  1.00  0.240          C  
ATOM   7383  CD  LYS A 470       1.116   6.291   5.694  1.00  0.240          C  
ATOM   7384  CE  LYS A 470       0.739   7.553   4.925  1.00  0.240          C  
ATOM   7385  NZ  LYS A 470      -0.440   7.330   4.031  1.00  0.240          N  
ATOM   7386  H   LYS A 470       1.968   6.177   9.682  1.00  0.260          H  
ATOM   7387  HA  LYS A 470       0.887   4.294   7.662  1.00  0.180          H  
ATOM   7388 1HB  LYS A 470       3.679   5.474   7.903  1.00  0.290          H  
ATOM   7389 2HB  LYS A 470       3.059   4.535   6.553  1.00  0.290          H  
ATOM   7390 1HG  LYS A 470       1.990   7.259   7.407  1.00  0.290          H  
ATOM   7391 2HG  LYS A 470       3.124   6.972   6.080  1.00  0.290          H  
ATOM   7392 1HD  LYS A 470       1.369   5.495   4.990  1.00  0.290          H  
ATOM   7393 2HD  LYS A 470       0.243   5.979   6.266  1.00  0.290          H  
ATOM   7394 1HE  LYS A 470       0.497   8.342   5.638  1.00  0.290          H  
ATOM   7395 2HE  LYS A 470       1.587   7.871   4.319  1.00  0.290          H  
ATOM   7396 1HZ  LYS A 470      -0.666   8.185   3.540  1.00  0.290          H  
ATOM   7397 2HZ  LYS A 470      -0.227   6.608   3.358  1.00  0.290          H  
ATOM   7398 3HZ  LYS A 470      -1.234   7.045   4.585  1.00  0.290          H  
ATOM   7399  N   GLY A 471       2.204   2.237   8.166  1.00  0.150          N  
ATOM   7400  CA  GLY A 471       2.770   0.979   8.610  1.00  0.160          C  
ATOM   7401  C   GLY A 471       2.398  -0.145   7.668  1.00  0.210          C  
ATOM   7402  O   GLY A 471       1.500  -0.014   6.843  1.00  0.450          O  
ATOM   7403  H   GLY A 471       1.708   2.293   7.271  1.00  0.180          H  
ATOM   7404 1HA  GLY A 471       3.855   1.069   8.668  1.00  0.190          H  
ATOM   7405 2HA  GLY A 471       2.410   0.754   9.612  1.00  0.190          H  
ATOM   7406  N   GLU A 472       3.090  -1.259   7.795  1.00  0.230          N  
ATOM   7407  CA  GLU A 472       2.831  -2.403   6.945  1.00  0.280          C  
ATOM   7408  C   GLU A 472       1.524  -3.074   7.378  1.00  0.160          C  
ATOM   7409  O   GLU A 472       1.376  -3.337   8.573  1.00  0.180          O  
ATOM   7410  CB  GLU A 472       3.984  -3.396   7.061  1.00  0.370          C  
ATOM   7411  CG  GLU A 472       3.949  -4.546   6.071  1.00  0.370          C  
ATOM   7412  CD  GLU A 472       4.264  -4.080   4.685  1.00  0.370          C  
ATOM   7413  OE1 GLU A 472       5.141  -3.263   4.555  1.00  0.370          O  
ATOM   7414  OE2 GLU A 472       3.622  -4.506   3.754  1.00  0.370          O  
ATOM   7415  H   GLU A 472       3.818  -1.310   8.495  1.00  0.280          H  
ATOM   7416  HA  GLU A 472       2.794  -2.056   5.919  1.00  0.340          H  
ATOM   7417 1HB  GLU A 472       4.930  -2.872   6.930  1.00  0.450          H  
ATOM   7418 2HB  GLU A 472       3.987  -3.813   8.059  1.00  0.450          H  
ATOM   7419 1HG  GLU A 472       4.684  -5.292   6.371  1.00  0.450          H  
ATOM   7420 2HG  GLU A 472       2.966  -5.020   6.089  1.00  0.450          H  
ATOM   7421  N   PRO A 473       0.567  -3.354   6.473  1.00  0.190          N  
ATOM   7422  CA  PRO A 473      -0.674  -4.053   6.756  1.00  0.140          C  
ATOM   7423  C   PRO A 473      -0.409  -5.361   7.466  1.00  0.150          C  
ATOM   7424  O   PRO A 473       0.344  -6.188   6.957  1.00  0.220          O  
ATOM   7425  CB  PRO A 473      -1.218  -4.278   5.347  1.00  0.210          C  
ATOM   7426  CG  PRO A 473      -0.700  -3.118   4.554  1.00  0.210          C  
ATOM   7427  CD  PRO A 473       0.683  -2.877   5.081  1.00  0.210          C  
ATOM   7428  HA  PRO A 473      -1.372  -3.433   7.318  1.00  0.170          H  
ATOM   7429 1HB  PRO A 473      -0.857  -5.234   4.953  1.00  0.250          H  
ATOM   7430 2HB  PRO A 473      -2.285  -4.322   5.378  1.00  0.250          H  
ATOM   7431 1HG  PRO A 473      -0.710  -3.359   3.479  1.00  0.250          H  
ATOM   7432 2HG  PRO A 473      -1.359  -2.245   4.694  1.00  0.250          H  
ATOM   7433 1HD  PRO A 473       1.429  -3.455   4.519  1.00  0.250          H  
ATOM   7434 2HD  PRO A 473       0.865  -1.790   5.046  1.00  0.250          H  
ATOM   7435  N   ILE A 474      -1.158  -5.635   8.539  1.00  0.130          N  
ATOM   7436  CA  ILE A 474      -0.956  -6.877   9.305  1.00  0.200          C  
ATOM   7437  C   ILE A 474      -1.212  -8.111   8.452  1.00  0.130          C  
ATOM   7438  O   ILE A 474      -0.692  -9.194   8.697  1.00  0.110          O  
ATOM   7439  CB  ILE A 474      -1.804  -6.913  10.606  1.00  0.250          C  
ATOM   7440  CG1 ILE A 474      -3.353  -6.868  10.289  1.00  0.250          C  
ATOM   7441  CG2 ILE A 474      -1.347  -5.770  11.529  1.00  0.250          C  
ATOM   7442  CD1 ILE A 474      -4.270  -7.089  11.496  1.00  0.250          C  
ATOM   7443  H   ILE A 474      -1.797  -4.910   8.878  1.00  0.160          H  
ATOM   7444  HA  ILE A 474       0.080  -6.897   9.628  1.00  0.240          H  
ATOM   7445  HB  ILE A 474      -1.623  -7.855  11.109  1.00  0.300          H  
ATOM   7446 1HG1 ILE A 474      -3.598  -5.906   9.849  1.00  0.300          H  
ATOM   7447 2HG1 ILE A 474      -3.589  -7.649   9.577  1.00  0.300          H  
ATOM   7448 1HG2 ILE A 474      -1.880  -5.791  12.450  1.00  0.300          H  
ATOM   7449 2HG2 ILE A 474      -0.285  -5.876  11.729  1.00  0.300          H  
ATOM   7450 3HG2 ILE A 474      -1.514  -4.832  11.055  1.00  0.300          H  
ATOM   7451 1HD1 ILE A 474      -5.309  -7.053  11.165  1.00  0.300          H  
ATOM   7452 2HD1 ILE A 474      -4.062  -8.067  11.939  1.00  0.300          H  
ATOM   7453 3HD1 ILE A 474      -4.113  -6.315  12.231  1.00  0.300          H  
ATOM   7454  N   ILE A 475      -2.009  -7.942   7.428  1.00  0.210          N  
ATOM   7455  CA  ILE A 475      -2.318  -9.003   6.514  1.00  0.220          C  
ATOM   7456  C   ILE A 475      -1.120  -9.516   5.724  1.00  0.200          C  
ATOM   7457  O   ILE A 475      -1.092 -10.670   5.294  1.00  0.190          O  
ATOM   7458  CB  ILE A 475      -3.439  -8.604   5.585  1.00  0.300          C  
ATOM   7459  CG1 ILE A 475      -3.928  -9.833   4.963  1.00  0.300          C  
ATOM   7460  CG2 ILE A 475      -2.965  -7.557   4.547  1.00  0.300          C  
ATOM   7461  CD1 ILE A 475      -5.188  -9.673   4.379  1.00  0.300          C  
ATOM   7462  H   ILE A 475      -2.396  -7.019   7.299  1.00  0.250          H  
ATOM   7463  HA  ILE A 475      -2.693  -9.824   7.108  1.00  0.260          H  
ATOM   7464  HB  ILE A 475      -4.254  -8.189   6.171  1.00  0.360          H  
ATOM   7465 1HG1 ILE A 475      -3.243 -10.136   4.214  1.00  0.360          H  
ATOM   7466 2HG1 ILE A 475      -3.968 -10.622   5.682  1.00  0.360          H  
ATOM   7467 1HG2 ILE A 475      -3.768  -7.263   3.881  1.00  0.360          H  
ATOM   7468 2HG2 ILE A 475      -2.625  -6.695   5.069  1.00  0.360          H  
ATOM   7469 3HG2 ILE A 475      -2.161  -7.951   3.949  1.00  0.360          H  
ATOM   7470 1HD1 ILE A 475      -5.450 -10.576   3.962  1.00  0.360          H  
ATOM   7471 2HD1 ILE A 475      -5.913  -9.390   5.131  1.00  0.360          H  
ATOM   7472 3HD1 ILE A 475      -5.147  -8.933   3.633  1.00  0.360          H  
ATOM   7473  N   ASN A 476      -0.096  -8.685   5.558  1.00  0.190          N  
ATOM   7474  CA  ASN A 476       1.044  -9.074   4.758  1.00  0.200          C  
ATOM   7475  C   ASN A 476       2.013  -9.916   5.563  1.00  0.210          C  
ATOM   7476  O   ASN A 476       3.065 -10.317   5.065  1.00  0.210          O  
ATOM   7477  CB  ASN A 476       1.733  -7.862   4.179  1.00  0.280          C  
ATOM   7478  CG  ASN A 476       0.902  -7.166   3.129  1.00  0.280          C  
ATOM   7479  OD1 ASN A 476      -0.008  -7.733   2.499  1.00  0.280          O  
ATOM   7480  ND2 ASN A 476       1.221  -5.928   2.906  1.00  0.280          N  
ATOM   7481  H   ASN A 476      -0.101  -7.754   5.980  1.00  0.230          H  
ATOM   7482  HA  ASN A 476       0.690  -9.693   3.933  1.00  0.240          H  
ATOM   7483 1HB  ASN A 476       1.944  -7.148   4.982  1.00  0.330          H  
ATOM   7484 2HB  ASN A 476       2.687  -8.150   3.741  1.00  0.330          H  
ATOM   7485 1HD2 ASN A 476       0.729  -5.399   2.222  1.00  0.330          H  
ATOM   7486 2HD2 ASN A 476       2.003  -5.500   3.405  1.00  0.330          H  
ATOM   7487  N   TYR A 477       1.650 -10.209   6.806  1.00  0.220          N  
ATOM   7488  CA  TYR A 477       2.455 -11.047   7.651  1.00  0.230          C  
ATOM   7489  C   TYR A 477       1.892 -12.468   7.677  1.00  0.190          C  
ATOM   7490  O   TYR A 477       2.393 -13.314   8.420  1.00  0.200          O  
ATOM   7491  CB  TYR A 477       2.515 -10.449   9.051  1.00  0.320          C  
ATOM   7492  CG  TYR A 477       3.277  -9.131   9.115  1.00  0.320          C  
ATOM   7493  CD1 TYR A 477       2.645  -7.940   8.794  1.00  0.320          C  
ATOM   7494  CD2 TYR A 477       4.594  -9.117   9.532  1.00  0.320          C  
ATOM   7495  CE1 TYR A 477       3.314  -6.747   8.883  1.00  0.320          C  
ATOM   7496  CE2 TYR A 477       5.273  -7.921   9.624  1.00  0.320          C  
ATOM   7497  CZ  TYR A 477       4.639  -6.739   9.303  1.00  0.320          C  
ATOM   7498  OH  TYR A 477       5.320  -5.552   9.408  1.00  0.320          O  
ATOM   7499  H   TYR A 477       0.778  -9.842   7.199  1.00  0.260          H  
ATOM   7500  HA  TYR A 477       3.464 -11.094   7.244  1.00  0.280          H  
ATOM   7501 1HB  TYR A 477       1.502 -10.278   9.417  1.00  0.380          H  
ATOM   7502 2HB  TYR A 477       2.992 -11.154   9.729  1.00  0.380          H  
ATOM   7503  HD1 TYR A 477       1.621  -7.953   8.467  1.00  0.380          H  
ATOM   7504  HD2 TYR A 477       5.094 -10.050   9.792  1.00  0.380          H  
ATOM   7505  HE1 TYR A 477       2.799  -5.819   8.626  1.00  0.380          H  
ATOM   7506  HE2 TYR A 477       6.311  -7.909   9.956  1.00  0.380          H  
ATOM   7507  HH  TYR A 477       6.174  -5.709   9.819  1.00  0.380          H  
ATOM   7508  N   TYR A 478       0.866 -12.753   6.850  1.00  0.170          N  
ATOM   7509  CA  TYR A 478       0.294 -14.095   6.831  1.00  0.190          C  
ATOM   7510  C   TYR A 478       0.527 -14.857   5.523  1.00  0.170          C  
ATOM   7511  O   TYR A 478       0.531 -14.290   4.431  1.00  0.200          O  
ATOM   7512  CB  TYR A 478      -1.195 -14.051   7.144  1.00  0.260          C  
ATOM   7513  CG  TYR A 478      -1.508 -13.596   8.559  1.00  0.260          C  
ATOM   7514  CD1 TYR A 478      -2.092 -12.373   8.787  1.00  0.260          C  
ATOM   7515  CD2 TYR A 478      -1.184 -14.411   9.630  1.00  0.260          C  
ATOM   7516  CE1 TYR A 478      -2.382 -11.967  10.083  1.00  0.260          C  
ATOM   7517  CE2 TYR A 478      -1.469 -14.016  10.919  1.00  0.260          C  
ATOM   7518  CZ  TYR A 478      -2.070 -12.808  11.149  1.00  0.260          C  
ATOM   7519  OH  TYR A 478      -2.356 -12.434  12.438  1.00  0.260          O  
ATOM   7520  H   TYR A 478       0.460 -12.028   6.250  1.00  0.200          H  
ATOM   7521  HA  TYR A 478       0.778 -14.677   7.613  1.00  0.230          H  
ATOM   7522 1HB  TYR A 478      -1.692 -13.367   6.449  1.00  0.310          H  
ATOM   7523 2HB  TYR A 478      -1.622 -15.030   6.993  1.00  0.310          H  
ATOM   7524  HD1 TYR A 478      -2.330 -11.743   7.953  1.00  0.310          H  
ATOM   7525  HD2 TYR A 478      -0.710 -15.372   9.451  1.00  0.310          H  
ATOM   7526  HE1 TYR A 478      -2.852 -11.000  10.258  1.00  0.310          H  
ATOM   7527  HE2 TYR A 478      -1.219 -14.667  11.760  1.00  0.310          H  
ATOM   7528  HH  TYR A 478      -2.029 -13.114  13.046  1.00  0.310          H  
ATOM   7529  N   ASP A 479       0.675 -16.177   5.668  1.00  0.200          N  
ATOM   7530  CA  ASP A 479       0.898 -17.136   4.583  1.00  0.230          C  
ATOM   7531  C   ASP A 479      -0.380 -17.738   3.949  1.00  0.230          C  
ATOM   7532  O   ASP A 479      -1.140 -18.435   4.640  1.00  0.290          O  
ATOM   7533  CB  ASP A 479       1.736 -18.297   5.122  1.00  0.310          C  
ATOM   7534  CG  ASP A 479       3.173 -17.928   5.436  1.00  0.310          C  
ATOM   7535  OD1 ASP A 479       3.871 -17.454   4.571  1.00  0.310          O  
ATOM   7536  OD2 ASP A 479       3.551 -18.096   6.569  1.00  0.310          O  
ATOM   7537  H   ASP A 479       0.670 -16.535   6.614  1.00  0.240          H  
ATOM   7538  HA  ASP A 479       1.503 -16.634   3.839  1.00  0.280          H  
ATOM   7539 1HB  ASP A 479       1.287 -18.668   6.035  1.00  0.370          H  
ATOM   7540 2HB  ASP A 479       1.729 -19.115   4.397  1.00  0.370          H  
ATOM   7541  N   PRO A 480      -0.653 -17.520   2.650  1.00  0.240          N  
ATOM   7542  CA  PRO A 480      -1.794 -18.067   1.941  1.00  0.270          C  
ATOM   7543  C   PRO A 480      -1.713 -19.568   2.060  1.00  0.230          C  
ATOM   7544  O   PRO A 480      -0.612 -20.111   2.078  1.00  0.160          O  
ATOM   7545  CB  PRO A 480      -1.560 -17.615   0.494  1.00  0.410          C  
ATOM   7546  CG  PRO A 480      -0.694 -16.380   0.610  1.00  0.410          C  
ATOM   7547  CD  PRO A 480       0.196 -16.633   1.821  1.00  0.410          C  
ATOM   7548  HA  PRO A 480      -2.734 -17.684   2.364  1.00  0.320          H  
ATOM   7549 1HB  PRO A 480      -1.078 -18.425  -0.077  1.00  0.490          H  
ATOM   7550 2HB  PRO A 480      -2.526 -17.412   0.005  1.00  0.490          H  
ATOM   7551 1HG  PRO A 480      -0.109 -16.248  -0.312  1.00  0.490          H  
ATOM   7552 2HG  PRO A 480      -1.316 -15.479   0.711  1.00  0.490          H  
ATOM   7553 1HD  PRO A 480       1.133 -17.137   1.535  1.00  0.490          H  
ATOM   7554 2HD  PRO A 480       0.362 -15.659   2.312  1.00  0.490          H  
ATOM   7555  N   LEU A 481      -2.869 -20.229   2.130  1.00  0.290          N  
ATOM   7556  CA  LEU A 481      -3.007 -21.689   2.264  1.00  0.300          C  
ATOM   7557  C   LEU A 481      -2.768 -22.182   3.697  1.00  0.280          C  
ATOM   7558  O   LEU A 481      -3.120 -23.317   4.023  1.00  0.300          O  
ATOM   7559  CB  LEU A 481      -2.050 -22.444   1.318  1.00  0.420          C  
ATOM   7560  CG  LEU A 481      -2.095 -22.070  -0.200  1.00  0.420          C  
ATOM   7561  CD1 LEU A 481      -1.048 -22.887  -0.925  1.00  0.420          C  
ATOM   7562  CD2 LEU A 481      -3.485 -22.335  -0.779  1.00  0.420          C  
ATOM   7563  H   LEU A 481      -3.723 -19.689   2.119  1.00  0.350          H  
ATOM   7564  HA  LEU A 481      -4.030 -21.955   2.007  1.00  0.360          H  
ATOM   7565 1HB  LEU A 481      -1.030 -22.365   1.675  1.00  0.500          H  
ATOM   7566 2HB  LEU A 481      -2.317 -23.498   1.377  1.00  0.500          H  
ATOM   7567  HG  LEU A 481      -1.845 -21.022  -0.330  1.00  0.500          H  
ATOM   7568 1HD1 LEU A 481      -1.052 -22.629  -1.983  1.00  0.500          H  
ATOM   7569 2HD1 LEU A 481      -0.065 -22.670  -0.503  1.00  0.500          H  
ATOM   7570 3HD1 LEU A 481      -1.267 -23.947  -0.810  1.00  0.500          H  
ATOM   7571 1HD2 LEU A 481      -3.489 -22.077  -1.838  1.00  0.500          H  
ATOM   7572 2HD2 LEU A 481      -3.734 -23.390  -0.663  1.00  0.500          H  
ATOM   7573 3HD2 LEU A 481      -4.226 -21.730  -0.267  1.00  0.500          H  
ATOM   7574  N   VAL A 482      -2.178 -21.342   4.549  1.00  0.330          N  
ATOM   7575  CA  VAL A 482      -1.920 -21.689   5.935  1.00  0.310          C  
ATOM   7576  C   VAL A 482      -2.944 -20.952   6.791  1.00  0.270          C  
ATOM   7577  O   VAL A 482      -3.580 -21.532   7.671  1.00  0.270          O  
ATOM   7578  CB  VAL A 482      -0.511 -21.245   6.358  1.00  0.440          C  
ATOM   7579  CG1 VAL A 482      -0.269 -21.573   7.826  1.00  0.440          C  
ATOM   7580  CG2 VAL A 482       0.514 -21.885   5.458  1.00  0.440          C  
ATOM   7581  H   VAL A 482      -1.900 -20.412   4.232  1.00  0.400          H  
ATOM   7582  HA  VAL A 482      -2.031 -22.764   6.070  1.00  0.370          H  
ATOM   7583  HB  VAL A 482      -0.449 -20.176   6.268  1.00  0.530          H  
ATOM   7584 1HG1 VAL A 482       0.706 -21.216   8.099  1.00  0.530          H  
ATOM   7585 2HG1 VAL A 482      -1.012 -21.091   8.456  1.00  0.530          H  
ATOM   7586 3HG1 VAL A 482      -0.317 -22.647   7.967  1.00  0.530          H  
ATOM   7587 1HG2 VAL A 482       1.508 -21.552   5.739  1.00  0.530          H  
ATOM   7588 2HG2 VAL A 482       0.448 -22.958   5.552  1.00  0.530          H  
ATOM   7589 3HG2 VAL A 482       0.319 -21.598   4.420  1.00  0.530          H  
ATOM   7590  N   PHE A 483      -3.047 -19.647   6.548  1.00  0.220          N  
ATOM   7591  CA  PHE A 483      -3.934 -18.755   7.269  1.00  0.170          C  
ATOM   7592  C   PHE A 483      -5.395 -19.199   7.093  1.00  0.200          C  
ATOM   7593  O   PHE A 483      -5.811 -19.427   5.955  1.00  0.210          O  
ATOM   7594  CB  PHE A 483      -3.757 -17.349   6.683  1.00  0.260          C  
ATOM   7595  CG  PHE A 483      -4.510 -16.312   7.366  1.00  0.260          C  
ATOM   7596  CD1 PHE A 483      -4.049 -15.832   8.526  1.00  0.260          C  
ATOM   7597  CD2 PHE A 483      -5.671 -15.819   6.864  1.00  0.260          C  
ATOM   7598  CE1 PHE A 483      -4.713 -14.880   9.224  1.00  0.260          C  
ATOM   7599  CE2 PHE A 483      -6.346 -14.846   7.547  1.00  0.260          C  
ATOM   7600  CZ  PHE A 483      -5.852 -14.390   8.742  1.00  0.260          C  
ATOM   7601  H   PHE A 483      -2.457 -19.251   5.815  1.00  0.260          H  
ATOM   7602  HA  PHE A 483      -3.639 -18.765   8.307  1.00  0.200          H  
ATOM   7603 1HB  PHE A 483      -2.702 -17.087   6.706  1.00  0.310          H  
ATOM   7604 2HB  PHE A 483      -4.057 -17.354   5.636  1.00  0.310          H  
ATOM   7605  HD1 PHE A 483      -3.124 -16.233   8.893  1.00  0.310          H  
ATOM   7606  HD2 PHE A 483      -6.061 -16.207   5.921  1.00  0.310          H  
ATOM   7607  HE1 PHE A 483      -4.317 -14.513  10.169  1.00  0.310          H  
ATOM   7608  HE2 PHE A 483      -7.271 -14.441   7.146  1.00  0.310          H  
ATOM   7609  HZ  PHE A 483      -6.377 -13.632   9.296  1.00  0.310          H  
ATOM   7610  N   PRO A 484      -6.203 -19.347   8.169  1.00  0.200          N  
ATOM   7611  CA  PRO A 484      -7.597 -19.738   8.086  1.00  0.240          C  
ATOM   7612  C   PRO A 484      -8.388 -18.624   7.432  1.00  0.290          C  
ATOM   7613  O   PRO A 484      -8.263 -17.473   7.849  1.00  0.510          O  
ATOM   7614  CB  PRO A 484      -7.982 -19.942   9.560  1.00  0.360          C  
ATOM   7615  CG  PRO A 484      -7.024 -19.056  10.333  1.00  0.360          C  
ATOM   7616  CD  PRO A 484      -5.727 -19.077   9.534  1.00  0.360          C  
ATOM   7617  HA  PRO A 484      -7.682 -20.674   7.511  1.00  0.290          H  
ATOM   7618 1HB  PRO A 484      -9.045 -19.675   9.718  1.00  0.430          H  
ATOM   7619 2HB  PRO A 484      -7.882 -21.004   9.829  1.00  0.430          H  
ATOM   7620 1HG  PRO A 484      -7.449 -18.040  10.408  1.00  0.430          H  
ATOM   7621 2HG  PRO A 484      -6.899 -19.425  11.368  1.00  0.430          H  
ATOM   7622 1HD  PRO A 484      -5.281 -18.089   9.611  1.00  0.430          H  
ATOM   7623 2HD  PRO A 484      -5.054 -19.881   9.878  1.00  0.430          H  
ATOM   7624  N   SER A 485      -9.345 -18.967   6.577  1.00  0.210          N  
ATOM   7625  CA  SER A 485     -10.171 -17.952   5.927  1.00  0.270          C  
ATOM   7626  C   SER A 485     -11.652 -18.269   6.047  1.00  0.240          C  
ATOM   7627  O   SER A 485     -12.417 -18.184   5.080  1.00  0.230          O  
ATOM   7628  CB  SER A 485      -9.788 -17.868   4.466  1.00  0.350          C  
ATOM   7629  OG  SER A 485      -9.894 -19.130   3.853  1.00  0.350          O  
ATOM   7630  H   SER A 485      -9.460 -19.934   6.296  1.00  0.250          H  
ATOM   7631  HA  SER A 485      -9.988 -16.989   6.397  1.00  0.320          H  
ATOM   7632 1HB  SER A 485     -10.432 -17.161   3.958  1.00  0.420          H  
ATOM   7633 2HB  SER A 485      -8.765 -17.501   4.381  1.00  0.420          H  
ATOM   7634  HG  SER A 485      -9.656 -18.994   2.934  1.00  0.420          H  
ATOM   7635  N   ASP A 486     -12.059 -18.596   7.263  1.00  0.270          N  
ATOM   7636  CA  ASP A 486     -13.433 -18.880   7.603  1.00  0.210          C  
ATOM   7637  C   ASP A 486     -13.826 -18.506   9.043  1.00  0.190          C  
ATOM   7638  O   ASP A 486     -14.832 -19.010   9.555  1.00  0.130          O  
ATOM   7639  CB  ASP A 486     -13.721 -20.355   7.295  1.00  0.320          C  
ATOM   7640  CG  ASP A 486     -12.792 -21.324   8.049  1.00  0.320          C  
ATOM   7641  OD1 ASP A 486     -11.885 -20.859   8.720  1.00  0.320          O  
ATOM   7642  OD2 ASP A 486     -12.980 -22.516   7.928  1.00  0.320          O  
ATOM   7643  H   ASP A 486     -11.366 -18.728   7.992  1.00  0.320          H  
ATOM   7644  HA  ASP A 486     -14.060 -18.282   6.940  1.00  0.250          H  
ATOM   7645 1HB  ASP A 486     -14.753 -20.585   7.555  1.00  0.380          H  
ATOM   7646 2HB  ASP A 486     -13.608 -20.525   6.223  1.00  0.380          H  
ATOM   7647  N   GLU A 487     -13.055 -17.636   9.714  1.00  0.250          N  
ATOM   7648  CA  GLU A 487     -13.388 -17.285  11.089  1.00  0.230          C  
ATOM   7649  C   GLU A 487     -14.413 -16.174  11.109  1.00  0.240          C  
ATOM   7650  O   GLU A 487     -14.123 -15.046  10.714  1.00  0.220          O  
ATOM   7651  CB  GLU A 487     -12.168 -16.784  11.854  1.00  0.330          C  
ATOM   7652  CG  GLU A 487     -11.031 -17.765  12.020  1.00  0.330          C  
ATOM   7653  CD  GLU A 487     -11.305 -18.950  12.902  1.00  0.330          C  
ATOM   7654  OE1 GLU A 487     -12.306 -18.990  13.569  1.00  0.330          O  
ATOM   7655  OE2 GLU A 487     -10.478 -19.828  12.914  1.00  0.330          O  
ATOM   7656  H   GLU A 487     -12.231 -17.213   9.286  1.00  0.300          H  
ATOM   7657  HA  GLU A 487     -13.802 -18.160  11.591  1.00  0.280          H  
ATOM   7658 1HB  GLU A 487     -11.763 -15.911  11.347  1.00  0.400          H  
ATOM   7659 2HB  GLU A 487     -12.489 -16.458  12.828  1.00  0.400          H  
ATOM   7660 1HG  GLU A 487     -10.743 -18.126  11.032  1.00  0.400          H  
ATOM   7661 2HG  GLU A 487     -10.206 -17.218  12.416  1.00  0.400          H  
ATOM   7662  N   PHE A 488     -15.599 -16.454  11.626  1.00  0.350          N  
ATOM   7663  CA  PHE A 488     -16.645 -15.442  11.630  1.00  0.440          C  
ATOM   7664  C   PHE A 488     -16.641 -14.581  12.878  1.00  0.300          C  
ATOM   7665  O   PHE A 488     -17.369 -13.599  12.941  1.00  0.990          O  
ATOM   7666  CB  PHE A 488     -17.993 -16.126  11.454  1.00  0.580          C  
ATOM   7667  CG  PHE A 488     -18.226 -17.179  12.475  1.00  0.580          C  
ATOM   7668  CD1 PHE A 488     -18.722 -16.877  13.727  1.00  0.580          C  
ATOM   7669  CD2 PHE A 488     -17.930 -18.503  12.179  1.00  0.580          C  
ATOM   7670  CE1 PHE A 488     -18.920 -17.867  14.654  1.00  0.580          C  
ATOM   7671  CE2 PHE A 488     -18.129 -19.490  13.112  1.00  0.580          C  
ATOM   7672  CZ  PHE A 488     -18.628 -19.166  14.356  1.00  0.580          C  
ATOM   7673  H   PHE A 488     -15.791 -17.394  11.955  1.00  0.420          H  
ATOM   7674  HA  PHE A 488     -16.486 -14.787  10.773  1.00  0.530          H  
ATOM   7675 1HB  PHE A 488     -18.791 -15.390  11.530  1.00  0.700          H  
ATOM   7676 2HB  PHE A 488     -18.048 -16.580  10.466  1.00  0.700          H  
ATOM   7677  HD1 PHE A 488     -18.968 -15.843  13.985  1.00  0.700          H  
ATOM   7678  HD2 PHE A 488     -17.533 -18.762  11.186  1.00  0.700          H  
ATOM   7679  HE1 PHE A 488     -19.316 -17.616  15.620  1.00  0.700          H  
ATOM   7680  HE2 PHE A 488     -17.893 -20.526  12.868  1.00  0.700          H  
ATOM   7681  HZ  PHE A 488     -18.793 -19.944  15.104  1.00  0.700          H  
ATOM   7682  N   ASP A 489     -15.882 -14.993  13.885  1.00  0.310          N  
ATOM   7683  CA  ASP A 489     -15.730 -14.241  15.124  1.00  0.350          C  
ATOM   7684  C   ASP A 489     -14.609 -14.917  15.923  1.00  0.530          C  
ATOM   7685  O   ASP A 489     -14.893 -15.766  16.762  1.00  1.300          O  
ATOM   7686  CB  ASP A 489     -17.067 -14.210  15.910  1.00  0.470          C  
ATOM   7687  CG  ASP A 489     -17.103 -13.264  17.141  1.00  0.470          C  
ATOM   7688  OD1 ASP A 489     -16.087 -12.732  17.507  1.00  0.470          O  
ATOM   7689  OD2 ASP A 489     -18.188 -13.071  17.681  1.00  0.470          O  
ATOM   7690  H   ASP A 489     -15.342 -15.837  13.753  1.00  0.370          H  
ATOM   7691  HA  ASP A 489     -15.426 -13.219  14.891  1.00  0.420          H  
ATOM   7692 1HB  ASP A 489     -17.877 -13.907  15.257  1.00  0.570          H  
ATOM   7693 2HB  ASP A 489     -17.294 -15.218  16.244  1.00  0.570          H  
ATOM   7694  N   ALA A 490     -13.344 -14.573  15.693  1.00  0.230          N  
ATOM   7695  CA  ALA A 490     -12.284 -15.288  16.403  1.00  0.160          C  
ATOM   7696  C   ALA A 490     -11.241 -14.324  16.871  1.00  0.130          C  
ATOM   7697  O   ALA A 490     -11.041 -13.259  16.289  1.00  0.140          O  
ATOM   7698  CB  ALA A 490     -11.633 -16.335  15.522  1.00  0.250          C  
ATOM   7699  H   ALA A 490     -13.082 -13.846  15.017  1.00  0.280          H  
ATOM   7700  HA  ALA A 490     -12.713 -15.774  17.278  1.00  0.190          H  
ATOM   7701 1HB  ALA A 490     -10.857 -16.850  16.086  1.00  0.300          H  
ATOM   7702 2HB  ALA A 490     -12.381 -17.053  15.199  1.00  0.300          H  
ATOM   7703 3HB  ALA A 490     -11.186 -15.851  14.660  1.00  0.300          H  
ATOM   7704  N   SER A 491     -10.575 -14.668  17.944  1.00  0.160          N  
ATOM   7705  CA  SER A 491      -9.540 -13.778  18.389  1.00  0.200          C  
ATOM   7706  C   SER A 491      -8.277 -13.990  17.592  1.00  0.210          C  
ATOM   7707  O   SER A 491      -8.125 -15.015  16.908  1.00  0.210          O  
ATOM   7708  CB  SER A 491      -9.247 -13.979  19.834  1.00  0.260          C  
ATOM   7709  OG  SER A 491      -8.541 -15.179  20.073  1.00  0.260          O  
ATOM   7710  H   SER A 491     -10.775 -15.546  18.437  1.00  0.190          H  
ATOM   7711  HA  SER A 491      -9.862 -12.759  18.243  1.00  0.240          H  
ATOM   7712 1HB  SER A 491      -8.696 -13.131  20.165  1.00  0.320          H  
ATOM   7713 2HB  SER A 491     -10.170 -13.998  20.392  1.00  0.320          H  
ATOM   7714  HG  SER A 491      -8.205 -15.075  21.003  1.00  0.320          H  
ATOM   7715  N   ILE A 492      -7.341 -13.052  17.706  1.00  0.220          N  
ATOM   7716  CA  ILE A 492      -6.064 -13.256  17.061  1.00  0.240          C  
ATOM   7717  C   ILE A 492      -5.357 -14.453  17.648  1.00  0.260          C  
ATOM   7718  O   ILE A 492      -4.788 -15.233  16.886  1.00  0.270          O  
ATOM   7719  CB  ILE A 492      -5.155 -12.027  17.053  1.00  0.330          C  
ATOM   7720  CG1 ILE A 492      -5.778 -10.981  16.132  1.00  0.330          C  
ATOM   7721  CG2 ILE A 492      -3.749 -12.422  16.594  1.00  0.330          C  
ATOM   7722  CD1 ILE A 492      -5.153  -9.641  16.181  1.00  0.330          C  
ATOM   7723  H   ILE A 492      -7.540 -12.202  18.249  1.00  0.260          H  
ATOM   7724  HA  ILE A 492      -6.262 -13.480  16.015  1.00  0.290          H  
ATOM   7725  HB  ILE A 492      -5.108 -11.599  18.057  1.00  0.390          H  
ATOM   7726 1HG1 ILE A 492      -5.730 -11.340  15.122  1.00  0.390          H  
ATOM   7727 2HG1 ILE A 492      -6.828 -10.867  16.413  1.00  0.390          H  
ATOM   7728 1HG2 ILE A 492      -3.123 -11.562  16.594  1.00  0.390          H  
ATOM   7729 2HG2 ILE A 492      -3.326 -13.151  17.276  1.00  0.390          H  
ATOM   7730 3HG2 ILE A 492      -3.790 -12.848  15.587  1.00  0.390          H  
ATOM   7731 1HD1 ILE A 492      -5.693  -8.985  15.504  1.00  0.390          H  
ATOM   7732 2HD1 ILE A 492      -5.210  -9.263  17.186  1.00  0.390          H  
ATOM   7733 3HD1 ILE A 492      -4.114  -9.676  15.882  1.00  0.390          H  
ATOM   7734  N   SER A 493      -5.352 -14.627  18.979  1.00  0.260          N  
ATOM   7735  CA  SER A 493      -4.666 -15.799  19.506  1.00  0.300          C  
ATOM   7736  C   SER A 493      -5.259 -17.089  18.932  1.00  0.280          C  
ATOM   7737  O   SER A 493      -4.499 -17.992  18.585  1.00  0.320          O  
ATOM   7738  CB  SER A 493      -4.686 -15.823  21.024  1.00  0.400          C  
ATOM   7739  OG  SER A 493      -3.903 -14.783  21.560  1.00  0.400          O  
ATOM   7740  H   SER A 493      -5.808 -13.958  19.625  1.00  0.310          H  
ATOM   7741  HA  SER A 493      -3.623 -15.743  19.200  1.00  0.360          H  
ATOM   7742 1HB  SER A 493      -5.714 -15.720  21.366  1.00  0.480          H  
ATOM   7743 2HB  SER A 493      -4.319 -16.784  21.381  1.00  0.480          H  
ATOM   7744  HG  SER A 493      -4.109 -14.759  22.497  1.00  0.480          H  
ATOM   7745  N   GLN A 494      -6.589 -17.184  18.769  1.00  0.240          N  
ATOM   7746  CA  GLN A 494      -7.158 -18.407  18.185  1.00  0.220          C  
ATOM   7747  C   GLN A 494      -6.650 -18.630  16.756  1.00  0.210          C  
ATOM   7748  O   GLN A 494      -6.272 -19.751  16.382  1.00  0.220          O  
ATOM   7749  CB  GLN A 494      -8.685 -18.334  18.172  1.00  0.320          C  
ATOM   7750  CG  GLN A 494      -9.333 -18.449  19.536  1.00  0.320          C  
ATOM   7751  CD  GLN A 494     -10.831 -18.239  19.479  1.00  0.320          C  
ATOM   7752  OE1 GLN A 494     -11.345 -17.181  19.069  1.00  0.320          O  
ATOM   7753  NE2 GLN A 494     -11.570 -19.268  19.887  1.00  0.320          N  
ATOM   7754  H   GLN A 494      -7.189 -16.425  19.100  1.00  0.290          H  
ATOM   7755  HA  GLN A 494      -6.846 -19.257  18.792  1.00  0.260          H  
ATOM   7756 1HB  GLN A 494      -8.987 -17.377  17.744  1.00  0.380          H  
ATOM   7757 2HB  GLN A 494      -9.085 -19.118  17.531  1.00  0.380          H  
ATOM   7758 1HG  GLN A 494      -9.142 -19.448  19.926  1.00  0.380          H  
ATOM   7759 2HG  GLN A 494      -8.903 -17.706  20.201  1.00  0.380          H  
ATOM   7760 1HE2 GLN A 494     -12.571 -19.203  19.873  1.00  0.380          H  
ATOM   7761 2HE2 GLN A 494     -11.133 -20.110  20.210  1.00  0.380          H  
ATOM   7762  N   VAL A 495      -6.582 -17.547  15.982  1.00  0.200          N  
ATOM   7763  CA  VAL A 495      -6.082 -17.615  14.623  1.00  0.210          C  
ATOM   7764  C   VAL A 495      -4.618 -18.037  14.613  1.00  0.270          C  
ATOM   7765  O   VAL A 495      -4.244 -18.925  13.840  1.00  0.270          O  
ATOM   7766  CB  VAL A 495      -6.319 -16.253  13.915  1.00  0.290          C  
ATOM   7767  CG1 VAL A 495      -5.607 -16.167  12.568  1.00  0.290          C  
ATOM   7768  CG2 VAL A 495      -7.820 -16.111  13.688  1.00  0.290          C  
ATOM   7769  H   VAL A 495      -6.943 -16.659  16.352  1.00  0.240          H  
ATOM   7770  HA  VAL A 495      -6.656 -18.371  14.089  1.00  0.250          H  
ATOM   7771  HB  VAL A 495      -5.952 -15.447  14.546  1.00  0.350          H  
ATOM   7772 1HG1 VAL A 495      -5.817 -15.205  12.110  1.00  0.350          H  
ATOM   7773 2HG1 VAL A 495      -4.544 -16.259  12.722  1.00  0.350          H  
ATOM   7774 3HG1 VAL A 495      -5.947 -16.954  11.919  1.00  0.350          H  
ATOM   7775 1HG2 VAL A 495      -8.051 -15.174  13.202  1.00  0.350          H  
ATOM   7776 2HG2 VAL A 495      -8.138 -16.930  13.060  1.00  0.350          H  
ATOM   7777 3HG2 VAL A 495      -8.348 -16.156  14.639  1.00  0.350          H  
ATOM   7778  N   ASN A 496      -3.799 -17.430  15.473  1.00  0.320          N  
ATOM   7779  CA  ASN A 496      -2.391 -17.763  15.524  1.00  0.400          C  
ATOM   7780  C   ASN A 496      -2.155 -19.199  15.967  1.00  0.370          C  
ATOM   7781  O   ASN A 496      -1.322 -19.884  15.384  1.00  0.420          O  
ATOM   7782  CB  ASN A 496      -1.629 -16.801  16.408  1.00  0.530          C  
ATOM   7783  CG  ASN A 496      -1.433 -15.427  15.782  1.00  0.530          C  
ATOM   7784  OD1 ASN A 496      -1.604 -15.207  14.572  1.00  0.530          O  
ATOM   7785  ND2 ASN A 496      -1.030 -14.496  16.603  1.00  0.530          N  
ATOM   7786  H   ASN A 496      -4.176 -16.709  16.084  1.00  0.380          H  
ATOM   7787  HA  ASN A 496      -1.987 -17.672  14.522  1.00  0.480          H  
ATOM   7788 1HB  ASN A 496      -2.171 -16.682  17.348  1.00  0.630          H  
ATOM   7789 2HB  ASN A 496      -0.653 -17.225  16.645  1.00  0.630          H  
ATOM   7790 1HD2 ASN A 496      -0.855 -13.572  16.264  1.00  0.630          H  
ATOM   7791 2HD2 ASN A 496      -0.890 -14.707  17.572  1.00  0.630          H  
ATOM   7792  N   GLU A 497      -2.921 -19.726  16.929  1.00  0.310          N  
ATOM   7793  CA  GLU A 497      -2.672 -21.112  17.311  1.00  0.280          C  
ATOM   7794  C   GLU A 497      -2.901 -22.048  16.127  1.00  0.250          C  
ATOM   7795  O   GLU A 497      -2.092 -22.953  15.879  1.00  0.320          O  
ATOM   7796  CB  GLU A 497      -3.552 -21.538  18.494  1.00  0.400          C  
ATOM   7797  CG  GLU A 497      -3.161 -20.927  19.851  1.00  0.400          C  
ATOM   7798  CD  GLU A 497      -4.096 -21.329  20.970  1.00  0.400          C  
ATOM   7799  OE1 GLU A 497      -5.116 -21.910  20.682  1.00  0.400          O  
ATOM   7800  OE2 GLU A 497      -3.782 -21.069  22.110  1.00  0.400          O  
ATOM   7801  H   GLU A 497      -3.610 -19.155  17.429  1.00  0.370          H  
ATOM   7802  HA  GLU A 497      -1.630 -21.201  17.616  1.00  0.340          H  
ATOM   7803 1HB  GLU A 497      -4.585 -21.241  18.288  1.00  0.480          H  
ATOM   7804 2HB  GLU A 497      -3.536 -22.622  18.589  1.00  0.480          H  
ATOM   7805 1HG  GLU A 497      -2.150 -21.248  20.100  1.00  0.480          H  
ATOM   7806 2HG  GLU A 497      -3.154 -19.844  19.760  1.00  0.480          H  
ATOM   7807  N   LYS A 498      -3.959 -21.801  15.340  1.00  0.220          N  
ATOM   7808  CA  LYS A 498      -4.199 -22.646  14.179  1.00  0.280          C  
ATOM   7809  C   LYS A 498      -3.057 -22.527  13.169  1.00  0.350          C  
ATOM   7810  O   LYS A 498      -2.634 -23.530  12.588  1.00  0.480          O  
ATOM   7811  CB  LYS A 498      -5.537 -22.312  13.518  1.00  0.370          C  
ATOM   7812  CG  LYS A 498      -6.755 -22.735  14.340  1.00  0.370          C  
ATOM   7813  CD  LYS A 498      -8.066 -22.405  13.624  1.00  0.370          C  
ATOM   7814  CE  LYS A 498      -9.280 -22.802  14.463  1.00  0.370          C  
ATOM   7815  NZ  LYS A 498     -10.559 -22.497  13.762  1.00  0.370          N  
ATOM   7816  H   LYS A 498      -4.619 -21.055  15.600  1.00  0.260          H  
ATOM   7817  HA  LYS A 498      -4.235 -23.683  14.513  1.00  0.340          H  
ATOM   7818 1HB  LYS A 498      -5.599 -21.229  13.366  1.00  0.440          H  
ATOM   7819 2HB  LYS A 498      -5.593 -22.785  12.540  1.00  0.440          H  
ATOM   7820 1HG  LYS A 498      -6.706 -23.806  14.534  1.00  0.440          H  
ATOM   7821 2HG  LYS A 498      -6.734 -22.209  15.296  1.00  0.440          H  
ATOM   7822 1HD  LYS A 498      -8.116 -21.326  13.432  1.00  0.440          H  
ATOM   7823 2HD  LYS A 498      -8.107 -22.926  12.669  1.00  0.440          H  
ATOM   7824 1HE  LYS A 498      -9.239 -23.866  14.684  1.00  0.440          H  
ATOM   7825 2HE  LYS A 498      -9.255 -22.244  15.400  1.00  0.440          H  
ATOM   7826 1HZ  LYS A 498     -11.342 -22.750  14.340  1.00  0.440          H  
ATOM   7827 2HZ  LYS A 498     -10.602 -21.490  13.555  1.00  0.440          H  
ATOM   7828 3HZ  LYS A 498     -10.607 -23.003  12.893  1.00  0.440          H  
ATOM   7829  N   ILE A 499      -2.550 -21.309  12.965  1.00  0.310          N  
ATOM   7830  CA  ILE A 499      -1.457 -21.063  12.025  1.00  0.380          C  
ATOM   7831  C   ILE A 499      -0.176 -21.731  12.459  1.00  0.510          C  
ATOM   7832  O   ILE A 499       0.506 -22.357  11.645  1.00  0.620          O  
ATOM   7833  CB  ILE A 499      -1.180 -19.567  11.878  1.00  0.500          C  
ATOM   7834  CG1 ILE A 499      -2.373 -18.938  11.207  1.00  0.500          C  
ATOM   7835  CG2 ILE A 499       0.158 -19.321  11.080  1.00  0.500          C  
ATOM   7836  CD1 ILE A 499      -2.399 -17.473  11.294  1.00  0.500          C  
ATOM   7837  H   ILE A 499      -2.990 -20.516  13.449  1.00  0.370          H  
ATOM   7838  HA  ILE A 499      -1.746 -21.462  11.054  1.00  0.460          H  
ATOM   7839  HB  ILE A 499      -1.089 -19.124  12.864  1.00  0.600          H  
ATOM   7840 1HG1 ILE A 499      -2.383 -19.232  10.166  1.00  0.600          H  
ATOM   7841 2HG1 ILE A 499      -3.269 -19.319  11.670  1.00  0.600          H  
ATOM   7842 1HG2 ILE A 499       0.349 -18.261  10.990  1.00  0.600          H  
ATOM   7843 2HG2 ILE A 499       1.007 -19.771  11.595  1.00  0.600          H  
ATOM   7844 3HG2 ILE A 499       0.081 -19.755  10.092  1.00  0.600          H  
ATOM   7845 1HD1 ILE A 499      -3.287 -17.123  10.826  1.00  0.600          H  
ATOM   7846 2HD1 ILE A 499      -2.409 -17.169  12.333  1.00  0.600          H  
ATOM   7847 3HD1 ILE A 499      -1.542 -17.056  10.812  1.00  0.600          H  
ATOM   7848  N   ASN A 500       0.190 -21.567  13.728  1.00  0.530          N  
ATOM   7849  CA  ASN A 500       1.439 -22.120  14.206  1.00  0.700          C  
ATOM   7850  C   ASN A 500       1.441 -23.620  13.997  1.00  0.790          C  
ATOM   7851  O   ASN A 500       2.413 -24.186  13.475  1.00  0.970          O  
ATOM   7852  CB  ASN A 500       1.609 -21.831  15.674  1.00  0.910          C  
ATOM   7853  CG  ASN A 500       1.855 -20.392  15.993  1.00  0.910          C  
ATOM   7854  OD1 ASN A 500       2.193 -19.559  15.140  1.00  0.910          O  
ATOM   7855  ND2 ASN A 500       1.694 -20.080  17.249  1.00  0.910          N  
ATOM   7856  H   ASN A 500      -0.403 -21.025  14.354  1.00  0.640          H  
ATOM   7857  HA  ASN A 500       2.264 -21.693  13.637  1.00  0.840          H  
ATOM   7858 1HB  ASN A 500       0.711 -22.153  16.210  1.00  1.090          H  
ATOM   7859 2HB  ASN A 500       2.436 -22.425  16.060  1.00  1.090          H  
ATOM   7860 1HD2 ASN A 500       1.838 -19.144  17.559  1.00  1.090          H  
ATOM   7861 2HD2 ASN A 500       1.458 -20.820  17.915  1.00  1.090          H  
ATOM   7862  N   GLN A 501       0.311 -24.252  14.333  1.00  0.720          N  
ATOM   7863  CA  GLN A 501       0.181 -25.684  14.172  1.00  0.880          C  
ATOM   7864  C   GLN A 501       0.130 -26.090  12.723  1.00  1.090          C  
ATOM   7865  O   GLN A 501       0.749 -27.084  12.345  1.00  1.340          O  
ATOM   7866  CB  GLN A 501      -1.035 -26.211  14.915  1.00  1.170          C  
ATOM   7867  CG  GLN A 501      -1.138 -27.712  14.885  1.00  1.170          C  
ATOM   7868  CD  GLN A 501      -2.270 -28.220  15.723  1.00  1.170          C  
ATOM   7869  OE1 GLN A 501      -3.382 -27.681  15.688  1.00  1.170          O  
ATOM   7870  NE2 GLN A 501      -2.007 -29.264  16.500  1.00  1.170          N  
ATOM   7871  H   GLN A 501      -0.448 -23.720  14.773  1.00  0.860          H  
ATOM   7872  HA  GLN A 501       1.054 -26.156  14.571  1.00  1.060          H  
ATOM   7873 1HB  GLN A 501      -0.993 -25.891  15.952  1.00  1.400          H  
ATOM   7874 2HB  GLN A 501      -1.941 -25.785  14.477  1.00  1.400          H  
ATOM   7875 1HG  GLN A 501      -1.301 -28.023  13.859  1.00  1.400          H  
ATOM   7876 2HG  GLN A 501      -0.202 -28.142  15.262  1.00  1.400          H  
ATOM   7877 1HE2 GLN A 501      -2.718 -29.648  17.087  1.00  1.400          H  
ATOM   7878 2HE2 GLN A 501      -1.068 -29.687  16.498  1.00  1.400          H  
ATOM   7879  N   SER A 502      -0.574 -25.324  11.896  1.00  1.010          N  
ATOM   7880  CA  SER A 502      -0.702 -25.645  10.492  1.00  1.180          C  
ATOM   7881  C   SER A 502       0.654 -25.713   9.857  1.00  1.300          C  
ATOM   7882  O   SER A 502       0.927 -26.660   9.103  1.00  1.530          O  
ATOM   7883  CB  SER A 502      -1.569 -24.625   9.794  1.00  1.580          C  
ATOM   7884  OG  SER A 502      -1.696 -24.918   8.434  1.00  1.580          O  
ATOM   7885  H   SER A 502      -1.102 -24.524  12.250  1.00  1.210          H  
ATOM   7886  HA  SER A 502      -1.176 -26.622  10.404  1.00  1.420          H  
ATOM   7887 1HB  SER A 502      -2.553 -24.613  10.257  1.00  1.900          H  
ATOM   7888 2HB  SER A 502      -1.140 -23.639   9.927  1.00  1.900          H  
ATOM   7889  HG  SER A 502      -2.290 -24.244   8.079  1.00  1.900          H  
ATOM   7890  N   LEU A 503       1.514 -24.744  10.167  1.00  1.200          N  
ATOM   7891  CA  LEU A 503       2.826 -24.804   9.603  1.00  1.390          C  
ATOM   7892  C   LEU A 503       3.503 -26.084  10.081  1.00  1.700          C  
ATOM   7893  O   LEU A 503       4.167 -26.759   9.292  1.00  1.940          O  
ATOM   7894  CB  LEU A 503       3.625 -23.575  10.053  1.00  1.870          C  
ATOM   7895  CG  LEU A 503       3.164 -22.208   9.481  1.00  1.870          C  
ATOM   7896  CD1 LEU A 503       3.880 -21.091  10.210  1.00  1.870          C  
ATOM   7897  CD2 LEU A 503       3.460 -22.127   7.974  1.00  1.870          C  
ATOM   7898  H   LEU A 503       1.218 -23.966  10.767  1.00  1.440          H  
ATOM   7899  HA  LEU A 503       2.748 -24.842   8.522  1.00  1.670          H  
ATOM   7900 1HB  LEU A 503       3.551 -23.510  11.142  1.00  2.240          H  
ATOM   7901 2HB  LEU A 503       4.670 -23.720   9.790  1.00  2.240          H  
ATOM   7902  HG  LEU A 503       2.103 -22.090   9.656  1.00  2.240          H  
ATOM   7903 1HD1 LEU A 503       3.541 -20.129   9.820  1.00  2.240          H  
ATOM   7904 2HD1 LEU A 503       3.650 -21.151  11.276  1.00  2.240          H  
ATOM   7905 3HD1 LEU A 503       4.953 -21.184  10.062  1.00  2.240          H  
ATOM   7906 1HD2 LEU A 503       3.135 -21.153   7.595  1.00  2.240          H  
ATOM   7907 2HD2 LEU A 503       4.531 -22.237   7.806  1.00  2.240          H  
ATOM   7908 3HD2 LEU A 503       2.931 -22.908   7.439  1.00  2.240          H  
ATOM   7909  N   ALA A 504       3.322 -26.442  11.367  1.00  1.720          N  
ATOM   7910  CA  ALA A 504       3.919 -27.659  11.909  1.00  2.030          C  
ATOM   7911  C   ALA A 504       3.422 -28.918  11.178  1.00  2.210          C  
ATOM   7912  O   ALA A 504       4.203 -29.844  10.954  1.00  2.470          O  
ATOM   7913  CB  ALA A 504       3.652 -27.749  13.404  1.00  2.720          C  
ATOM   7914  H   ALA A 504       2.819 -25.807  12.002  1.00  2.060          H  
ATOM   7915  HA  ALA A 504       4.995 -27.587  11.762  1.00  2.440          H  
ATOM   7916 1HB  ALA A 504       4.139 -28.595  13.813  1.00  3.260          H  
ATOM   7917 2HB  ALA A 504       4.032 -26.852  13.897  1.00  3.260          H  
ATOM   7918 3HB  ALA A 504       2.602 -27.826  13.602  1.00  3.260          H  
ATOM   7919  N   PHE A 505       2.141 -28.967  10.805  1.00  2.100          N  
ATOM   7920  CA  PHE A 505       1.600 -30.122  10.087  1.00  2.290          C  
ATOM   7921  C   PHE A 505       2.204 -30.224   8.693  1.00  2.360          C  
ATOM   7922  O   PHE A 505       2.558 -31.318   8.233  1.00  2.680          O  
ATOM   7923  CB  PHE A 505       0.081 -30.024   9.960  1.00  3.130          C  
ATOM   7924  CG  PHE A 505      -0.722 -30.248  11.230  1.00  3.130          C  
ATOM   7925  CD1 PHE A 505      -0.185 -30.842  12.373  1.00  3.130          C  
ATOM   7926  CD2 PHE A 505      -2.056 -29.889  11.250  1.00  3.130          C  
ATOM   7927  CE1 PHE A 505      -0.958 -31.067  13.474  1.00  3.130          C  
ATOM   7928  CE2 PHE A 505      -2.830 -30.118  12.359  1.00  3.130          C  
ATOM   7929  CZ  PHE A 505      -2.280 -30.714  13.466  1.00  3.130          C  
ATOM   7930  H   PHE A 505       1.534 -28.191  11.092  1.00  2.520          H  
ATOM   7931  HA  PHE A 505       1.875 -31.029  10.612  1.00  2.750          H  
ATOM   7932 1HB  PHE A 505      -0.168 -29.030   9.583  1.00  3.760          H  
ATOM   7933 2HB  PHE A 505      -0.259 -30.739   9.217  1.00  3.760          H  
ATOM   7934  HD1 PHE A 505       0.840 -31.135  12.405  1.00  3.760          H  
ATOM   7935  HD2 PHE A 505      -2.498 -29.424  10.367  1.00  3.760          H  
ATOM   7936  HE1 PHE A 505      -0.521 -31.532  14.362  1.00  3.760          H  
ATOM   7937  HE2 PHE A 505      -3.883 -29.832  12.362  1.00  3.760          H  
ATOM   7938  HZ  PHE A 505      -2.896 -30.897  14.344  1.00  3.760          H  
ATOM   7939  N   ILE A 506       2.348 -29.082   8.026  1.00  2.040          N  
ATOM   7940  CA  ILE A 506       2.927 -29.064   6.694  1.00  2.010          C  
ATOM   7941  C   ILE A 506       4.377 -29.532   6.785  1.00  2.320          C  
ATOM   7942  O   ILE A 506       4.810 -30.394   6.012  1.00  2.550          O  
ATOM   7943  CB  ILE A 506       2.868 -27.639   6.097  1.00  2.830          C  
ATOM   7944  CG1 ILE A 506       1.381 -27.246   5.845  1.00  2.830          C  
ATOM   7945  CG2 ILE A 506       3.698 -27.583   4.782  1.00  2.830          C  
ATOM   7946  CD1 ILE A 506       1.144 -25.756   5.583  1.00  2.830          C  
ATOM   7947  H   ILE A 506       1.996 -28.212   8.450  1.00  2.450          H  
ATOM   7948  HA  ILE A 506       2.374 -29.749   6.055  1.00  2.410          H  
ATOM   7949  HB  ILE A 506       3.274 -26.927   6.816  1.00  3.390          H  
ATOM   7950 1HG1 ILE A 506       1.015 -27.807   4.989  1.00  3.390          H  
ATOM   7951 2HG1 ILE A 506       0.793 -27.531   6.716  1.00  3.390          H  
ATOM   7952 1HG2 ILE A 506       3.667 -26.587   4.361  1.00  3.390          H  
ATOM   7953 2HG2 ILE A 506       4.743 -27.842   4.973  1.00  3.390          H  
ATOM   7954 3HG2 ILE A 506       3.286 -28.292   4.062  1.00  3.390          H  
ATOM   7955 1HD1 ILE A 506       0.077 -25.583   5.429  1.00  3.390          H  
ATOM   7956 2HD1 ILE A 506       1.478 -25.184   6.450  1.00  3.390          H  
ATOM   7957 3HD1 ILE A 506       1.687 -25.431   4.705  1.00  3.390          H  
ATOM   7958  N   ARG A 507       5.133 -28.952   7.725  1.00  2.390          N  
ATOM   7959  CA  ARG A 507       6.521 -29.326   7.906  1.00  2.770          C  
ATOM   7960  C   ARG A 507       6.646 -30.799   8.258  1.00  3.130          C  
ATOM   7961  O   ARG A 507       7.575 -31.460   7.802  1.00  3.350          O  
ATOM   7962  CB  ARG A 507       7.198 -28.497   8.989  1.00  3.730          C  
ATOM   7963  CG  ARG A 507       8.688 -28.857   9.255  1.00  3.730          C  
ATOM   7964  CD  ARG A 507       9.592 -28.502   8.100  1.00  3.730          C  
ATOM   7965  NE  ARG A 507      10.966 -28.940   8.338  1.00  3.730          N  
ATOM   7966  CZ  ARG A 507      11.458 -30.170   8.018  1.00  3.730          C  
ATOM   7967  NH1 ARG A 507      10.678 -31.051   7.425  1.00  3.730          N  
ATOM   7968  NH2 ARG A 507      12.726 -30.468   8.317  1.00  3.730          N  
ATOM   7969  H   ARG A 507       4.726 -28.225   8.320  1.00  2.870          H  
ATOM   7970  HA  ARG A 507       7.029 -29.151   6.959  1.00  3.320          H  
ATOM   7971 1HB  ARG A 507       7.142 -27.443   8.724  1.00  4.470          H  
ATOM   7972 2HB  ARG A 507       6.652 -28.624   9.926  1.00  4.470          H  
ATOM   7973 1HG  ARG A 507       9.029 -28.294  10.122  1.00  4.470          H  
ATOM   7974 2HG  ARG A 507       8.792 -29.919   9.468  1.00  4.470          H  
ATOM   7975 1HD  ARG A 507       9.246 -28.956   7.178  1.00  4.470          H  
ATOM   7976 2HD  ARG A 507       9.600 -27.420   7.978  1.00  4.470          H  
ATOM   7977  HE  ARG A 507      11.590 -28.285   8.791  1.00  4.470          H  
ATOM   7978 1HH1 ARG A 507       9.705 -30.833   7.224  1.00  4.470          H  
ATOM   7979 2HH1 ARG A 507      11.031 -31.995   7.173  1.00  4.470          H  
ATOM   7980 1HH2 ARG A 507      13.308 -29.783   8.768  1.00  4.470          H  
ATOM   7981 2HH2 ARG A 507      13.127 -31.407   8.120  1.00  4.470          H  
ATOM   7982  N   ARG A 508       5.744 -31.311   9.107  1.00  3.230          N  
ATOM   7983  CA  ARG A 508       5.755 -32.711   9.497  1.00  3.640          C  
ATOM   7984  C   ARG A 508       5.647 -33.610   8.266  1.00  3.650          C  
ATOM   7985  O   ARG A 508       6.424 -34.557   8.104  1.00  3.940          O  
ATOM   7986  CB  ARG A 508       4.618 -33.006  10.472  1.00  4.930          C  
ATOM   7987  CG  ARG A 508       4.516 -34.446  10.973  1.00  4.930          C  
ATOM   7988  CD  ARG A 508       3.377 -34.629  11.937  1.00  4.930          C  
ATOM   7989  NE  ARG A 508       2.071 -34.390  11.310  1.00  4.930          N  
ATOM   7990  CZ  ARG A 508       0.881 -34.314  11.962  1.00  4.930          C  
ATOM   7991  NH1 ARG A 508       0.807 -34.469  13.274  1.00  4.930          N  
ATOM   7992  NH2 ARG A 508      -0.226 -34.092  11.270  1.00  4.930          N  
ATOM   7993  H   ARG A 508       5.037 -30.704   9.523  1.00  3.880          H  
ATOM   7994  HA  ARG A 508       6.684 -32.912  10.013  1.00  4.370          H  
ATOM   7995 1HB  ARG A 508       4.726 -32.366  11.343  1.00  5.920          H  
ATOM   7996 2HB  ARG A 508       3.677 -32.752  10.006  1.00  5.920          H  
ATOM   7997 1HG  ARG A 508       4.354 -35.118  10.130  1.00  5.920          H  
ATOM   7998 2HG  ARG A 508       5.438 -34.718  11.484  1.00  5.920          H  
ATOM   7999 1HD  ARG A 508       3.393 -35.649  12.318  1.00  5.920          H  
ATOM   8000 2HD  ARG A 508       3.496 -33.931  12.759  1.00  5.920          H  
ATOM   8001  HE  ARG A 508       2.057 -34.271  10.303  1.00  5.920          H  
ATOM   8002 1HH1 ARG A 508       1.632 -34.664  13.822  1.00  5.920          H  
ATOM   8003 2HH1 ARG A 508      -0.095 -34.418  13.741  1.00  5.920          H  
ATOM   8004 1HH2 ARG A 508      -0.183 -33.977  10.267  1.00  5.920          H  
ATOM   8005 2HH2 ARG A 508      -1.118 -34.042  11.744  1.00  5.920          H  
ATOM   8006  N   SER A 509       4.715 -33.281   7.358  1.00  3.340          N  
ATOM   8007  CA  SER A 509       4.511 -34.048   6.127  1.00  3.380          C  
ATOM   8008  C   SER A 509       5.751 -34.080   5.236  1.00  3.390          C  
ATOM   8009  O   SER A 509       6.006 -35.079   4.561  1.00  3.680          O  
ATOM   8010  CB  SER A 509       3.340 -33.497   5.328  1.00  4.720          C  
ATOM   8011  OG  SER A 509       2.116 -33.696   5.990  1.00  4.720          O  
ATOM   8012  H   SER A 509       4.070 -32.508   7.563  1.00  4.010          H  
ATOM   8013  HA  SER A 509       4.273 -35.072   6.409  1.00  4.060          H  
ATOM   8014 1HB  SER A 509       3.492 -32.430   5.162  1.00  5.660          H  
ATOM   8015 2HB  SER A 509       3.313 -33.975   4.351  1.00  5.660          H  
ATOM   8016  HG  SER A 509       1.442 -33.338   5.408  1.00  5.660          H  
ATOM   8017  N   ASP A 510       6.544 -33.008   5.259  1.00  3.130          N  
ATOM   8018  CA  ASP A 510       7.773 -32.919   4.468  1.00  3.180          C  
ATOM   8019  C   ASP A 510       8.862 -33.947   4.863  1.00  3.760          C  
ATOM   8020  O   ASP A 510       9.791 -34.167   4.080  1.00  3.710          O  
ATOM   8021  CB  ASP A 510       8.365 -31.505   4.516  1.00  4.430          C  
ATOM   8022  CG  ASP A 510       7.568 -30.442   3.715  1.00  4.430          C  
ATOM   8023  OD1 ASP A 510       6.739 -30.795   2.907  1.00  4.430          O  
ATOM   8024  OD2 ASP A 510       7.823 -29.277   3.933  1.00  4.430          O  
ATOM   8025  H   ASP A 510       6.230 -32.187   5.791  1.00  3.760          H  
ATOM   8026  HA  ASP A 510       7.505 -33.118   3.432  1.00  3.820          H  
ATOM   8027 1HB  ASP A 510       8.417 -31.182   5.541  1.00  5.320          H  
ATOM   8028 2HB  ASP A 510       9.385 -31.533   4.137  1.00  5.320          H  
ATOM   8029  N   GLU A 511       8.763 -34.552   6.066  1.00  4.280          N  
ATOM   8030  CA  GLU A 511       9.742 -35.524   6.587  1.00  4.870          C  
ATOM   8031  C   GLU A 511      11.134 -34.933   6.839  1.00  3.800          C  
ATOM   8032  O   GLU A 511      11.352 -33.726   6.722  1.00  3.460          O  
ATOM   8033  CB  GLU A 511       9.889 -36.746   5.650  1.00  6.580          C  
ATOM   8034  CG  GLU A 511       8.652 -37.628   5.513  1.00  6.580          C  
ATOM   8035  CD  GLU A 511       8.914 -38.814   4.609  1.00  6.580          C  
ATOM   8036  OE1 GLU A 511       9.947 -38.813   3.983  1.00  6.580          O  
ATOM   8037  OE2 GLU A 511       8.104 -39.714   4.556  1.00  6.580          O  
ATOM   8038  H   GLU A 511       7.942 -34.365   6.654  1.00  5.140          H  
ATOM   8039  HA  GLU A 511       9.357 -35.886   7.540  1.00  5.840          H  
ATOM   8040 1HB  GLU A 511      10.195 -36.440   4.659  1.00  7.900          H  
ATOM   8041 2HB  GLU A 511      10.671 -37.396   6.020  1.00  7.900          H  
ATOM   8042 1HG  GLU A 511       8.350 -37.983   6.497  1.00  7.900          H  
ATOM   8043 2HG  GLU A 511       7.837 -37.030   5.103  1.00  7.900          H  
ATOM   8044  N   LEU A 512      12.081 -35.797   7.261  1.00  3.460          N  
ATOM   8045  CA  LEU A 512      13.453 -35.374   7.574  1.00  2.450          C  
ATOM   8046  C   LEU A 512      13.387 -34.252   8.587  1.00  1.930          C  
ATOM   8047  O   LEU A 512      13.950 -33.159   8.377  1.00  1.370          O  
ATOM   8048  CB  LEU A 512      14.183 -34.910   6.305  1.00  3.830          C  
ATOM   8049  CG  LEU A 512      14.274 -35.942   5.146  1.00  3.830          C  
ATOM   8050  CD1 LEU A 512      14.926 -35.273   3.951  1.00  3.830          C  
ATOM   8051  CD2 LEU A 512      15.072 -37.173   5.577  1.00  3.830          C  
ATOM   8052  H   LEU A 512      11.844 -36.774   7.345  1.00  4.150          H  
ATOM   8053  HA  LEU A 512      13.991 -36.201   8.031  1.00  2.940          H  
ATOM   8054 1HB  LEU A 512      13.691 -34.020   5.918  1.00  4.600          H  
ATOM   8055 2HB  LEU A 512      15.201 -34.635   6.581  1.00  4.600          H  
ATOM   8056  HG  LEU A 512      13.266 -36.247   4.853  1.00  4.600          H  
ATOM   8057 1HD1 LEU A 512      14.978 -35.977   3.122  1.00  4.600          H  
ATOM   8058 2HD1 LEU A 512      14.330 -34.406   3.655  1.00  4.600          H  
ATOM   8059 3HD1 LEU A 512      15.930 -34.949   4.217  1.00  4.600          H  
ATOM   8060 1HD2 LEU A 512      15.123 -37.876   4.745  1.00  4.600          H  
ATOM   8061 2HD2 LEU A 512      16.081 -36.873   5.861  1.00  4.600          H  
ATOM   8062 3HD2 LEU A 512      14.591 -37.660   6.417  1.00  4.600          H  
ATOM   8063  N   LEU A 513      12.657 -34.567   9.669  1.00  2.910          N  
ATOM   8064  CA  LEU A 513      12.313 -33.677  10.761  1.00  3.580          C  
ATOM   8065  C   LEU A 513      13.324 -33.626  11.885  1.00  4.310          C  
ATOM   8066  O   LEU A 513      13.935 -34.630  12.255  1.00  4.720          O  
ATOM   8067  CB  LEU A 513      11.007 -34.176  11.405  1.00  4.740          C  
ATOM   8068  CG  LEU A 513       9.802 -34.374  10.473  1.00  4.740          C  
ATOM   8069  CD1 LEU A 513       8.613 -34.867  11.280  1.00  4.740          C  
ATOM   8070  CD2 LEU A 513       9.497 -33.128   9.735  1.00  4.740          C  
ATOM   8071  H   LEU A 513      12.296 -35.506   9.701  1.00  3.490          H  
ATOM   8072  HA  LEU A 513      12.206 -32.668  10.368  1.00  4.300          H  
ATOM   8073 1HB  LEU A 513      11.213 -35.133  11.881  1.00  5.690          H  
ATOM   8074 2HB  LEU A 513      10.724 -33.480  12.188  1.00  5.690          H  
ATOM   8075  HG  LEU A 513      10.044 -35.145   9.756  1.00  5.690          H  
ATOM   8076 1HD1 LEU A 513       7.774 -35.044  10.607  1.00  5.690          H  
ATOM   8077 2HD1 LEU A 513       8.872 -35.797  11.785  1.00  5.690          H  
ATOM   8078 3HD1 LEU A 513       8.334 -34.120  12.018  1.00  5.690          H  
ATOM   8079 1HD2 LEU A 513       8.676 -33.308   9.059  1.00  5.690          H  
ATOM   8080 2HD2 LEU A 513       9.239 -32.326  10.425  1.00  5.690          H  
ATOM   8081 3HD2 LEU A 513      10.349 -32.859   9.168  1.00  5.690          H  
ATOM   8082  N   SER A 514      13.430 -32.444  12.463  1.00  4.560          N  
ATOM   8083  CA  SER A 514      14.204 -32.149  13.651  1.00  5.400          C  
ATOM   8084  C   SER A 514      13.384 -32.523  14.873  1.00  5.900          C  
ATOM   8085  O   SER A 514      12.185 -32.790  14.750  1.00  6.580          O  
ATOM   8086  CB  SER A 514      14.533 -30.674  13.673  1.00  7.220          C  
ATOM   8087  OG  SER A 514      13.357 -29.906  13.814  1.00  7.220          O  
ATOM   8088  H   SER A 514      12.916 -31.675  12.064  1.00  5.470          H  
ATOM   8089  HA  SER A 514      15.121 -32.740  13.639  1.00  6.480          H  
ATOM   8090 1HB  SER A 514      15.212 -30.461  14.497  1.00  8.670          H  
ATOM   8091 2HB  SER A 514      15.041 -30.402  12.750  1.00  8.670          H  
ATOM   8092  HG  SER A 514      13.651 -28.980  13.790  1.00  8.670          H  
ATOM   8093  N   ALA A 515      13.986 -32.482  16.067  1.00  5.690          N  
ATOM   8094  CA  ALA A 515      13.208 -32.765  17.276  1.00  6.160          C  
ATOM   8095  C   ALA A 515      12.024 -31.807  17.371  1.00  6.590          C  
ATOM   8096  O   ALA A 515      10.959 -32.192  17.850  1.00  7.330          O  
ATOM   8097  CB  ALA A 515      14.055 -32.643  18.518  1.00  8.440          C  
ATOM   8098  H   ALA A 515      14.975 -32.286  16.130  1.00  6.830          H  
ATOM   8099  HA  ALA A 515      12.823 -33.781  17.203  1.00  7.390          H  
ATOM   8100 1HB  ALA A 515      13.454 -32.861  19.398  1.00 10.120          H  
ATOM   8101 2HB  ALA A 515      14.900 -33.328  18.476  1.00 10.120          H  
ATOM   8102 3HB  ALA A 515      14.408 -31.648  18.569  1.00 10.120          H  
ATOM   8103  N   ILE A 516      12.198 -30.562  16.904  1.00  6.310          N  
ATOM   8104  CA  ILE A 516      11.106 -29.604  16.913  1.00  6.780          C  
ATOM   8105  C   ILE A 516      10.023 -30.130  15.979  1.00  7.170          C  
ATOM   8106  O   ILE A 516       8.850 -30.253  16.346  1.00  7.770          O  
ATOM   8107  CB  ILE A 516      11.559 -28.209  16.379  1.00  9.300          C  
ATOM   8108  CG1 ILE A 516      12.578 -27.555  17.348  1.00  9.300          C  
ATOM   8109  CG2 ILE A 516      10.336 -27.286  16.128  1.00  9.300          C  
ATOM   8110  CD1 ILE A 516      13.294 -26.335  16.799  1.00  9.300          C  
ATOM   8111  H   ILE A 516      13.110 -30.292  16.563  1.00  7.570          H  
ATOM   8112  HA  ILE A 516      10.707 -29.528  17.919  1.00  8.140          H  
ATOM   8113  HB  ILE A 516      12.070 -28.351  15.436  1.00 11.160          H  
ATOM   8114 1HG1 ILE A 516      12.101 -27.245  18.216  1.00 11.160          H  
ATOM   8115 2HG1 ILE A 516      13.298 -28.300  17.615  1.00 11.160          H  
ATOM   8116 1HG2 ILE A 516      10.661 -26.337  15.724  1.00 11.160          H  
ATOM   8117 2HG2 ILE A 516       9.648 -27.738  15.418  1.00 11.160          H  
ATOM   8118 3HG2 ILE A 516       9.826 -27.114  17.038  1.00 11.160          H  
ATOM   8119 1HD1 ILE A 516      13.989 -25.961  17.549  1.00 11.160          H  
ATOM   8120 2HD1 ILE A 516      13.843 -26.599  15.897  1.00 11.160          H  
ATOM   8121 3HD1 ILE A 516      12.587 -25.552  16.563  1.00 11.160          H  
ATOM   8122  N   GLY A 517      10.431 -30.508  14.764  1.00  6.860          N  
ATOM   8123  CA  GLY A 517       9.503 -31.014  13.753  1.00  7.220          C  
ATOM   8124  C   GLY A 517       8.703 -32.225  14.232  1.00  7.880          C  
ATOM   8125  O   GLY A 517       7.531 -32.369  13.888  1.00  8.580          O  
ATOM   8126  H   GLY A 517      11.415 -30.390  14.528  1.00  8.230          H  
ATOM   8127 1HA  GLY A 517       8.819 -30.218  13.462  1.00  8.660          H  
ATOM   8128 2HA  GLY A 517      10.069 -31.283  12.864  1.00  8.660          H  
ATOM   8129  N   GLY A 518       9.319 -33.079  15.043  1.00  7.710          N  
ATOM   8130  CA  GLY A 518       8.655 -34.261  15.578  1.00  8.410          C  
ATOM   8131  C   GLY A 518       7.910 -34.045  16.912  1.00  9.460          C  
ATOM   8132  O   GLY A 518       7.338 -34.995  17.455  1.00 10.350          O  
ATOM   8133  H   GLY A 518      10.317 -32.923  15.225  1.00  9.250          H  
ATOM   8134 1HA  GLY A 518       7.956 -34.639  14.834  1.00 10.090          H  
ATOM   8135 2HA  GLY A 518       9.404 -35.038  15.717  1.00 10.090          H  
ATOM   8136  N   TYR A 519       7.931 -32.824  17.457  1.00  9.390          N  
ATOM   8137  CA  TYR A 519       7.299 -32.525  18.745  1.00 10.380          C  
ATOM   8138  C   TYR A 519       6.184 -31.501  18.651  1.00 11.450          C  
ATOM   8139  O   TYR A 519       5.055 -31.744  19.097  1.00 12.540          O  
ATOM   8140  CB  TYR A 519       8.319 -32.034  19.783  1.00 14.140          C  
ATOM   8141  CG  TYR A 519       7.626 -31.630  21.071  1.00 14.140          C  
ATOM   8142  CD1 TYR A 519       7.091 -32.589  21.911  1.00 14.140          C  
ATOM   8143  CD2 TYR A 519       7.488 -30.291  21.382  1.00 14.140          C  
ATOM   8144  CE1 TYR A 519       6.414 -32.204  23.040  1.00 14.140          C  
ATOM   8145  CE2 TYR A 519       6.812 -29.916  22.500  1.00 14.140          C  
ATOM   8146  CZ  TYR A 519       6.270 -30.856  23.327  1.00 14.140          C  
ATOM   8147  OH  TYR A 519       5.563 -30.471  24.444  1.00 14.140          O  
ATOM   8148  H   TYR A 519       8.391 -32.069  16.949  1.00 11.270          H  
ATOM   8149  HA  TYR A 519       6.856 -33.445  19.122  1.00 12.460          H  
ATOM   8150 1HB  TYR A 519       9.043 -32.820  20.001  1.00 16.960          H  
ATOM   8151 2HB  TYR A 519       8.867 -31.173  19.390  1.00 16.960          H  
ATOM   8152  HD1 TYR A 519       7.188 -33.644  21.670  1.00 16.960          H  
ATOM   8153  HD2 TYR A 519       7.902 -29.537  20.723  1.00 16.960          H  
ATOM   8154  HE1 TYR A 519       5.980 -32.956  23.696  1.00 16.960          H  
ATOM   8155  HE2 TYR A 519       6.697 -28.881  22.721  1.00 16.960          H  
ATOM   8156  HH  TYR A 519       5.372 -31.243  24.983  1.00 16.960          H  
ATOM   8157  N   ILE A 520       6.486 -30.369  18.032  1.00 11.160          N  
ATOM   8158  CA  ILE A 520       5.573 -29.247  18.001  1.00 12.170          C  
ATOM   8159  C   ILE A 520       4.189 -29.484  17.415  1.00 12.620          C  
ATOM   8160  O   ILE A 520       3.237 -28.971  18.009  1.00 12.810          O  
ATOM   8161  CB  ILE A 520       6.262 -28.003  17.431  1.00 16.630          C  
ATOM   8162  CG1 ILE A 520       7.322 -27.501  18.429  1.00 16.630          C  
ATOM   8163  CG2 ILE A 520       5.298 -26.964  17.092  1.00 16.630          C  
ATOM   8164  CD1 ILE A 520       6.804 -26.981  19.835  1.00 16.630          C  
ATOM   8165  H   ILE A 520       7.411 -30.281  17.604  1.00 13.390          H  
ATOM   8166  HA  ILE A 520       5.376 -29.010  19.026  1.00 14.600          H  
ATOM   8167  HB  ILE A 520       6.806 -28.280  16.528  1.00 19.960          H  
ATOM   8168 1HG1 ILE A 520       8.009 -28.318  18.594  1.00 19.960          H  
ATOM   8169 2HG1 ILE A 520       7.850 -26.676  17.968  1.00 19.960          H  
ATOM   8170 1HG2 ILE A 520       5.809 -26.098  16.680  1.00 19.960          H  
ATOM   8171 2HG2 ILE A 520       4.608 -27.333  16.345  1.00 19.960          H  
ATOM   8172 3HG2 ILE A 520       4.742 -26.666  17.970  1.00 19.960          H  
ATOM   8173 1HD1 ILE A 520       7.636 -26.650  20.431  1.00 19.960          H  
ATOM   8174 2HD1 ILE A 520       6.135 -26.138  19.697  1.00 19.960          H  
ATOM   8175 3HD1 ILE A 520       6.291 -27.737  20.395  1.00 19.960          H  
ATOM   8176  N   PRO A 521       4.002 -30.245  16.315  1.00 12.940          N  
ATOM   8177  CA  PRO A 521       2.710 -30.522  15.720  1.00 13.620          C  
ATOM   8178  C   PRO A 521       1.670 -30.965  16.750  1.00 14.350          C  
ATOM   8179  O   PRO A 521       0.475 -30.760  16.524  1.00 14.710          O  
ATOM   8180  CB  PRO A 521       3.040 -31.647  14.731  1.00 20.430          C  
ATOM   8181  CG  PRO A 521       4.471 -31.396  14.327  1.00 20.430          C  
ATOM   8182  CD  PRO A 521       5.139 -30.882  15.576  1.00 20.430          C  
ATOM   8183  HA  PRO A 521       2.358 -29.620  15.201  1.00 16.340          H  
ATOM   8184 1HB  PRO A 521       2.901 -32.624  15.215  1.00 24.520          H  
ATOM   8185 2HB  PRO A 521       2.364 -31.613  13.887  1.00 24.520          H  
ATOM   8186 1HG  PRO A 521       4.942 -32.340  14.007  1.00 24.520          H  
ATOM   8187 2HG  PRO A 521       4.539 -30.730  13.466  1.00 24.520          H  
ATOM   8188 1HD  PRO A 521       5.523 -31.767  16.077  1.00 24.520          H  
ATOM   8189 2HD  PRO A 521       5.929 -30.162  15.321  1.00 24.520          H  
ATOM   8190  N   GLU A 522       2.078 -31.615  17.862  1.00 14.670          N  
ATOM   8191  CA  GLU A 522       1.061 -32.015  18.821  1.00 15.580          C  
ATOM   8192  C   GLU A 522       1.470 -31.567  20.225  1.00 15.530          C  
ATOM   8193  O   GLU A 522       1.284 -32.281  21.214  1.00 15.790          O  
ATOM   8194  CB  GLU A 522       0.840 -33.536  18.753  1.00 21.450          C  
ATOM   8195  CG  GLU A 522       0.354 -34.041  17.366  1.00 21.450          C  
ATOM   8196  CD  GLU A 522       0.064 -35.531  17.302  1.00 21.450          C  
ATOM   8197  OE1 GLU A 522       0.221 -36.202  18.292  1.00 21.450          O  
ATOM   8198  OE2 GLU A 522      -0.310 -35.991  16.244  1.00 21.450          O  
ATOM   8199  H   GLU A 522       3.063 -31.794  18.099  1.00 17.600          H  
ATOM   8200  HA  GLU A 522       0.125 -31.517  18.580  1.00 18.700          H  
ATOM   8201 1HB  GLU A 522       1.773 -34.047  18.988  1.00 25.740          H  
ATOM   8202 2HB  GLU A 522       0.103 -33.833  19.498  1.00 25.740          H  
ATOM   8203 1HG  GLU A 522      -0.547 -33.492  17.092  1.00 25.740          H  
ATOM   8204 2HG  GLU A 522       1.116 -33.811  16.627  1.00 25.740          H  
ATOM   8205  N   ALA A 523       1.946 -30.326  20.306  1.00 15.350          N  
ATOM   8206  CA  ALA A 523       2.312 -29.703  21.566  1.00 15.550          C  
ATOM   8207  C   ALA A 523       1.073 -28.986  22.128  1.00 15.420          C  
ATOM   8208  O   ALA A 523       0.231 -28.551  21.344  1.00 15.280          O  
ATOM   8209  CB  ALA A 523       3.475 -28.752  21.364  1.00 21.690          C  
ATOM   8210  H   ALA A 523       2.107 -29.814  19.431  1.00 18.420          H  
ATOM   8211  HA  ALA A 523       2.630 -30.488  22.240  1.00 18.660          H  
ATOM   8212 1HB  ALA A 523       3.755 -28.325  22.295  1.00 26.030          H  
ATOM   8213 2HB  ALA A 523       4.307 -29.317  20.967  1.00 26.030          H  
ATOM   8214 3HB  ALA A 523       3.199 -27.965  20.662  1.00 26.030          H  
ATOM   8215  N   PRO A 524       0.910 -28.857  23.465  1.00 15.480          N  
ATOM   8216  CA  PRO A 524      -0.182 -28.136  24.127  1.00 15.390          C  
ATOM   8217  C   PRO A 524      -0.452 -26.724  23.595  1.00 15.160          C  
ATOM   8218  O   PRO A 524      -1.611 -26.304  23.498  1.00 14.970          O  
ATOM   8219  CB  PRO A 524       0.333 -28.068  25.572  1.00 23.090          C  
ATOM   8220  CG  PRO A 524       1.159 -29.324  25.735  1.00 23.090          C  
ATOM   8221  CD  PRO A 524       1.855 -29.513  24.405  1.00 23.090          C  
ATOM   8222  HA  PRO A 524      -1.095 -28.746  24.067  1.00 18.470          H  
ATOM   8223 1HB  PRO A 524       0.917 -27.147  25.720  1.00 27.700          H  
ATOM   8224 2HB  PRO A 524      -0.516 -28.023  26.269  1.00 27.700          H  
ATOM   8225 1HG  PRO A 524       1.871 -29.202  26.568  1.00 27.700          H  
ATOM   8226 2HG  PRO A 524       0.508 -30.173  25.996  1.00 27.700          H  
ATOM   8227 1HD  PRO A 524       2.842 -29.036  24.390  1.00 27.700          H  
ATOM   8228 2HD  PRO A 524       1.909 -30.596  24.229  1.00 27.700          H  
ATOM   8229  N   ARG A 525       0.607 -26.013  23.216  1.00 15.210          N  
ATOM   8230  CA  ARG A 525       0.506 -24.671  22.671  1.00 15.040          C  
ATOM   8231  C   ARG A 525       1.485 -24.516  21.517  1.00 14.460          C  
ATOM   8232  O   ARG A 525       2.599 -24.008  21.699  1.00 13.830          O  
ATOM   8233  CB  ARG A 525       0.804 -23.609  23.722  1.00 21.120          C  
ATOM   8234  CG  ARG A 525      -0.163 -23.526  24.903  1.00 21.120          C  
ATOM   8235  CD  ARG A 525      -1.509 -23.011  24.512  1.00 21.120          C  
ATOM   8236  NE  ARG A 525      -2.376 -22.873  25.667  1.00 21.120          N  
ATOM   8237  CZ  ARG A 525      -3.153 -23.847  26.195  1.00 21.120          C  
ATOM   8238  NH1 ARG A 525      -3.174 -25.070  25.689  1.00 21.120          N  
ATOM   8239  NH2 ARG A 525      -3.907 -23.566  27.251  1.00 21.120          N  
ATOM   8240  H   ARG A 525       1.543 -26.385  23.331  1.00 18.250          H  
ATOM   8241  HA  ARG A 525      -0.499 -24.522  22.279  1.00 18.050          H  
ATOM   8242 1HB  ARG A 525       1.796 -23.778  24.134  1.00 25.350          H  
ATOM   8243 2HB  ARG A 525       0.808 -22.633  23.243  1.00 25.350          H  
ATOM   8244 1HG  ARG A 525      -0.282 -24.506  25.354  1.00 25.350          H  
ATOM   8245 2HG  ARG A 525       0.249 -22.845  25.644  1.00 25.350          H  
ATOM   8246 1HD  ARG A 525      -1.402 -22.027  24.050  1.00 25.350          H  
ATOM   8247 2HD  ARG A 525      -1.990 -23.678  23.805  1.00 25.350          H  
ATOM   8248  HE  ARG A 525      -2.413 -21.961  26.103  1.00 25.350          H  
ATOM   8249 1HH1 ARG A 525      -2.598 -25.334  24.869  1.00 25.350          H  
ATOM   8250 2HH1 ARG A 525      -3.762 -25.775  26.104  1.00 25.350          H  
ATOM   8251 1HH2 ARG A 525      -3.897 -22.636  27.647  1.00 25.350          H  
ATOM   8252 2HH2 ARG A 525      -4.491 -24.280  27.661  1.00 25.350          H  
ATOM   8253  N   ASP A 526       1.117 -25.011  20.355  1.00 14.700          N  
ATOM   8254  CA  ASP A 526       2.014 -24.980  19.212  1.00 14.240          C  
ATOM   8255  C   ASP A 526       2.458 -23.542  18.920  1.00 13.490          C  
ATOM   8256  O   ASP A 526       1.623 -22.627  18.860  1.00 13.560          O  
ATOM   8257  CB  ASP A 526       1.363 -25.591  17.992  1.00 20.120          C  
ATOM   8258  CG  ASP A 526       2.320 -25.737  16.891  1.00 20.120          C  
ATOM   8259  OD1 ASP A 526       3.136 -24.865  16.716  1.00 20.120          O  
ATOM   8260  OD2 ASP A 526       2.307 -26.755  16.266  1.00 20.120          O  
ATOM   8261  H   ASP A 526       0.202 -25.438  20.268  1.00 17.640          H  
ATOM   8262  HA  ASP A 526       2.899 -25.571  19.450  1.00 17.090          H  
ATOM   8263 1HB  ASP A 526       0.960 -26.578  18.242  1.00 24.140          H  
ATOM   8264 2HB  ASP A 526       0.538 -24.963  17.661  1.00 24.140          H  
ATOM   8265  N   GLY A 527       3.776 -23.358  18.819  1.00 12.830          N  
ATOM   8266  CA  GLY A 527       4.434 -22.078  18.587  1.00 12.200          C  
ATOM   8267  C   GLY A 527       5.172 -21.569  19.819  1.00 11.970          C  
ATOM   8268  O   GLY A 527       5.986 -20.649  19.727  1.00 11.600          O  
ATOM   8269  H   GLY A 527       4.357 -24.183  18.867  1.00 15.400          H  
ATOM   8270 1HA  GLY A 527       5.132 -22.184  17.758  1.00 14.640          H  
ATOM   8271 2HA  GLY A 527       3.701 -21.346  18.288  1.00 14.640          H  
ATOM   8272  N   GLN A 528       4.912 -22.187  20.964  1.00 12.250          N  
ATOM   8273  CA  GLN A 528       5.559 -21.826  22.221  1.00 12.100          C  
ATOM   8274  C   GLN A 528       6.802 -22.656  22.481  1.00 12.280          C  
ATOM   8275  O   GLN A 528       7.019 -23.687  21.845  1.00 11.720          O  
ATOM   8276  CB  GLN A 528       4.590 -21.974  23.392  1.00 17.000          C  
ATOM   8277  CG  GLN A 528       3.382 -21.080  23.287  1.00 17.000          C  
ATOM   8278  CD  GLN A 528       3.772 -19.644  23.282  1.00 17.000          C  
ATOM   8279  OE1 GLN A 528       4.453 -19.186  24.202  1.00 17.000          O  
ATOM   8280  NE2 GLN A 528       3.367 -18.916  22.255  1.00 17.000          N  
ATOM   8281  H   GLN A 528       4.199 -22.923  20.975  1.00 14.700          H  
ATOM   8282  HA  GLN A 528       5.873 -20.785  22.161  1.00 14.520          H  
ATOM   8283 1HB  GLN A 528       4.241 -23.005  23.440  1.00 20.400          H  
ATOM   8284 2HB  GLN A 528       5.105 -21.764  24.328  1.00 20.400          H  
ATOM   8285 1HG  GLN A 528       2.853 -21.302  22.358  1.00 20.400          H  
ATOM   8286 2HG  GLN A 528       2.734 -21.255  24.143  1.00 20.400          H  
ATOM   8287 1HE2 GLN A 528       3.608 -17.944  22.203  1.00 20.400          H  
ATOM   8288 2HE2 GLN A 528       2.820 -19.335  21.529  1.00 20.400          H  
ATOM   8289  N   ALA A 529       7.667 -22.159  23.365  1.00 13.160          N  
ATOM   8290  CA  ALA A 529       8.841 -22.918  23.776  1.00 13.580          C  
ATOM   8291  C   ALA A 529       8.469 -23.893  24.884  1.00 14.400          C  
ATOM   8292  O   ALA A 529       7.625 -23.592  25.730  1.00 14.880          O  
ATOM   8293  CB  ALA A 529       9.949 -21.996  24.243  1.00 18.840          C  
ATOM   8294  H   ALA A 529       7.471 -21.270  23.807  1.00 15.790          H  
ATOM   8295  HA  ALA A 529       9.185 -23.493  22.923  1.00 16.300          H  
ATOM   8296 1HB  ALA A 529      10.817 -22.591  24.528  1.00 22.610          H  
ATOM   8297 2HB  ALA A 529      10.222 -21.317  23.436  1.00 22.610          H  
ATOM   8298 3HB  ALA A 529       9.606 -21.422  25.101  1.00 22.610          H  
ATOM   8299  N   TYR A 530       9.150 -25.030  24.914  1.00 14.590          N  
ATOM   8300  CA  TYR A 530       8.943 -26.053  25.929  1.00 15.430          C  
ATOM   8301  C   TYR A 530      10.240 -26.429  26.624  1.00 15.260          C  
ATOM   8302  O   TYR A 530      11.315 -26.287  26.044  1.00 15.180          O  
ATOM   8303  CB  TYR A 530       8.280 -27.265  25.281  1.00 21.270          C  
ATOM   8304  CG  TYR A 530       6.941 -26.930  24.758  1.00 21.270          C  
ATOM   8305  CD1 TYR A 530       6.801 -26.376  23.502  1.00 21.270          C  
ATOM   8306  CD2 TYR A 530       5.833 -27.158  25.540  1.00 21.270          C  
ATOM   8307  CE1 TYR A 530       5.565 -26.042  23.055  1.00 21.270          C  
ATOM   8308  CE2 TYR A 530       4.597 -26.820  25.072  1.00 21.270          C  
ATOM   8309  CZ  TYR A 530       4.480 -26.258  23.842  1.00 21.270          C  
ATOM   8310  OH  TYR A 530       3.282 -25.921  23.377  1.00 21.270          O  
ATOM   8311  H   TYR A 530       9.822 -25.202  24.184  1.00 17.510          H  
ATOM   8312  HA  TYR A 530       8.270 -25.655  26.689  1.00 18.520          H  
ATOM   8313 1HB  TYR A 530       8.885 -27.637  24.459  1.00 25.520          H  
ATOM   8314 2HB  TYR A 530       8.167 -28.061  26.012  1.00 25.520          H  
ATOM   8315  HD1 TYR A 530       7.673 -26.195  22.874  1.00 25.520          H  
ATOM   8316  HD2 TYR A 530       5.941 -27.599  26.530  1.00 25.520          H  
ATOM   8317  HE1 TYR A 530       5.440 -25.596  22.072  1.00 25.520          H  
ATOM   8318  HE2 TYR A 530       3.713 -26.990  25.685  1.00 25.520          H  
ATOM   8319  HH  TYR A 530       3.397 -25.324  22.603  1.00 25.520          H  
ATOM   8320  N   VAL A 531      10.116 -26.893  27.870  1.00 15.290          N  
ATOM   8321  CA  VAL A 531      11.239 -27.342  28.697  1.00 15.320          C  
ATOM   8322  C   VAL A 531      10.968 -28.749  29.210  1.00 15.660          C  
ATOM   8323  O   VAL A 531       9.827 -29.214  29.156  1.00 15.670          O  
ATOM   8324  CB  VAL A 531      11.473 -26.378  29.887  1.00 21.440          C  
ATOM   8325  CG1 VAL A 531      11.816 -24.985  29.373  1.00 21.440          C  
ATOM   8326  CG2 VAL A 531      10.238 -26.323  30.771  1.00 21.440          C  
ATOM   8327  H   VAL A 531       9.183 -26.965  28.251  1.00 18.350          H  
ATOM   8328  HA  VAL A 531      12.144 -27.360  28.085  1.00 18.380          H  
ATOM   8329  HB  VAL A 531      12.306 -26.732  30.468  1.00 25.720          H  
ATOM   8330 1HG1 VAL A 531      12.000 -24.318  30.210  1.00 25.720          H  
ATOM   8331 2HG1 VAL A 531      12.713 -25.044  28.752  1.00 25.720          H  
ATOM   8332 3HG1 VAL A 531      10.994 -24.597  28.780  1.00 25.720          H  
ATOM   8333 1HG2 VAL A 531      10.424 -25.651  31.606  1.00 25.720          H  
ATOM   8334 2HG2 VAL A 531       9.391 -25.956  30.197  1.00 25.720          H  
ATOM   8335 3HG2 VAL A 531      10.008 -27.318  31.158  1.00 25.720          H  
ATOM   8336  N   ARG A 532      12.002 -29.422  29.717  1.00 16.030          N  
ATOM   8337  CA  ARG A 532      11.850 -30.786  30.234  1.00 16.570          C  
ATOM   8338  C   ARG A 532      11.555 -30.879  31.707  1.00 18.000          C  
ATOM   8339  O   ARG A 532      12.367 -30.506  32.547  1.00 18.430          O  
ATOM   8340  CB  ARG A 532      13.105 -31.607  29.965  1.00 22.980          C  
ATOM   8341  CG  ARG A 532      13.191 -32.975  30.635  1.00 22.980          C  
ATOM   8342  CD  ARG A 532      14.470 -33.663  30.355  1.00 22.980          C  
ATOM   8343  NE  ARG A 532      14.647 -34.806  31.238  1.00 22.980          N  
ATOM   8344  CZ  ARG A 532      15.749 -35.591  31.314  1.00 22.980          C  
ATOM   8345  NH1 ARG A 532      16.786 -35.405  30.507  1.00 22.980          N  
ATOM   8346  NH2 ARG A 532      15.784 -36.549  32.224  1.00 22.980          N  
ATOM   8347  H   ARG A 532      12.907 -28.950  29.787  1.00 19.240          H  
ATOM   8348  HA  ARG A 532      11.025 -31.253  29.694  1.00 19.880          H  
ATOM   8349 1HB  ARG A 532      13.121 -31.833  28.924  1.00 27.580          H  
ATOM   8350 2HB  ARG A 532      13.965 -31.060  30.169  1.00 27.580          H  
ATOM   8351 1HG  ARG A 532      13.093 -32.905  31.722  1.00 27.580          H  
ATOM   8352 2HG  ARG A 532      12.427 -33.588  30.252  1.00 27.580          H  
ATOM   8353 1HD  ARG A 532      14.476 -34.019  29.327  1.00 27.580          H  
ATOM   8354 2HD  ARG A 532      15.292 -32.971  30.519  1.00 27.580          H  
ATOM   8355  HE  ARG A 532      13.866 -35.030  31.891  1.00 27.580          H  
ATOM   8356 1HH1 ARG A 532      16.761 -34.683  29.807  1.00 27.580          H  
ATOM   8357 2HH1 ARG A 532      17.599 -36.000  30.588  1.00 27.580          H  
ATOM   8358 1HH2 ARG A 532      14.984 -36.644  32.883  1.00 27.580          H  
ATOM   8359 2HH2 ARG A 532      16.584 -37.150  32.311  1.00 27.580          H  
ATOM   8360  N   LYS A 533      10.420 -31.456  32.039  1.00 18.770          N  
ATOM   8361  CA  LYS A 533      10.038 -31.589  33.435  1.00 20.170          C  
ATOM   8362  C   LYS A 533       9.782 -33.050  33.727  1.00 20.770          C  
ATOM   8363  O   LYS A 533       8.913 -33.653  33.106  1.00 21.030          O  
ATOM   8364  CB  LYS A 533       8.792 -30.738  33.714  1.00 27.680          C  
ATOM   8365  CG  LYS A 533       8.292 -30.734  35.173  1.00 27.680          C  
ATOM   8366  CD  LYS A 533       6.958 -29.950  35.330  1.00 27.680          C  
ATOM   8367  CE  LYS A 533       7.127 -28.433  35.211  1.00 27.680          C  
ATOM   8368  NZ  LYS A 533       5.830 -27.718  35.440  1.00 27.680          N  
ATOM   8369  H   LYS A 533       9.792 -31.774  31.311  1.00 22.520          H  
ATOM   8370  HA  LYS A 533      10.855 -31.258  34.074  1.00 24.200          H  
ATOM   8371 1HB  LYS A 533       9.015 -29.712  33.431  1.00 33.210          H  
ATOM   8372 2HB  LYS A 533       7.975 -31.080  33.081  1.00 33.210          H  
ATOM   8373 1HG  LYS A 533       8.108 -31.754  35.489  1.00 33.210          H  
ATOM   8374 2HG  LYS A 533       9.057 -30.299  35.822  1.00 33.210          H  
ATOM   8375 1HD  LYS A 533       6.253 -30.285  34.567  1.00 33.210          H  
ATOM   8376 2HD  LYS A 533       6.520 -30.169  36.311  1.00 33.210          H  
ATOM   8377 1HE  LYS A 533       7.854 -28.094  35.950  1.00 33.210          H  
ATOM   8378 2HE  LYS A 533       7.487 -28.179  34.218  1.00 33.210          H  
ATOM   8379 1HZ  LYS A 533       5.968 -26.727  35.360  1.00 33.210          H  
ATOM   8380 2HZ  LYS A 533       5.154 -28.017  34.752  1.00 33.210          H  
ATOM   8381 3HZ  LYS A 533       5.459 -27.922  36.389  1.00 33.210          H  
ATOM   8382  N   ASP A 534      10.534 -33.622  34.678  1.00 21.020          N  
ATOM   8383  CA  ASP A 534      10.368 -35.053  34.989  1.00 21.640          C  
ATOM   8384  C   ASP A 534       9.407 -35.292  36.157  1.00 21.800          C  
ATOM   8385  O   ASP A 534       9.183 -36.427  36.565  1.00 22.350          O  
ATOM   8386  CB  ASP A 534      11.702 -35.750  35.299  1.00 30.050          C  
ATOM   8387  CG  ASP A 534      12.699 -35.840  34.105  1.00 30.050          C  
ATOM   8388  OD1 ASP A 534      12.335 -35.621  32.971  1.00 30.050          O  
ATOM   8389  OD2 ASP A 534      13.824 -36.208  34.354  1.00 30.050          O  
ATOM   8390  H   ASP A 534      11.224 -33.041  35.167  1.00 25.220          H  
ATOM   8391  HA  ASP A 534       9.950 -35.542  34.110  1.00 25.970          H  
ATOM   8392 1HB  ASP A 534      12.199 -35.222  36.114  1.00 36.060          H  
ATOM   8393 2HB  ASP A 534      11.497 -36.764  35.650  1.00 36.060          H  
ATOM   8394  N   GLY A 535       8.855 -34.211  36.684  1.00 21.350          N  
ATOM   8395  CA  GLY A 535       7.915 -34.206  37.812  1.00 21.450          C  
ATOM   8396  C   GLY A 535       8.575 -33.928  39.161  1.00 21.380          C  
ATOM   8397  O   GLY A 535       7.905 -33.580  40.133  1.00 21.370          O  
ATOM   8398  H   GLY A 535       9.088 -33.332  36.246  1.00 25.620          H  
ATOM   8399 1HA  GLY A 535       7.137 -33.464  37.626  1.00 25.740          H  
ATOM   8400 2HA  GLY A 535       7.419 -35.167  37.856  1.00 25.740          H  
ATOM   8401  N   GLU A 536       9.891 -34.056  39.204  1.00 21.320          N  
ATOM   8402  CA  GLU A 536      10.701 -33.810  40.392  1.00 21.310          C  
ATOM   8403  C   GLU A 536      11.521 -32.528  40.255  1.00 20.380          C  
ATOM   8404  O   GLU A 536      11.779 -31.826  41.231  1.00 20.290          O  
ATOM   8405  CB  GLU A 536      11.606 -35.010  40.653  1.00 29.840          C  
ATOM   8406  CG  GLU A 536      12.572 -34.859  41.817  1.00 29.840          C  
ATOM   8407  CD  GLU A 536      13.374 -36.123  42.127  1.00 29.840          C  
ATOM   8408  OE1 GLU A 536      13.135 -37.168  41.536  1.00 29.840          O  
ATOM   8409  OE2 GLU A 536      14.237 -36.033  42.964  1.00 29.840          O  
ATOM   8410  H   GLU A 536      10.343 -34.368  38.363  1.00 25.580          H  
ATOM   8411  HA  GLU A 536      10.035 -33.693  41.247  1.00 25.570          H  
ATOM   8412 1HB  GLU A 536      10.975 -35.838  40.902  1.00 35.810          H  
ATOM   8413 2HB  GLU A 536      12.143 -35.280  39.756  1.00 35.810          H  
ATOM   8414 1HG  GLU A 536      13.277 -34.059  41.586  1.00 35.810          H  
ATOM   8415 2HG  GLU A 536      12.010 -34.562  42.701  1.00 35.810          H  
ATOM   8416  N   TRP A 537      11.963 -32.259  39.034  1.00 19.720          N  
ATOM   8417  CA  TRP A 537      12.824 -31.133  38.711  1.00 18.790          C  
ATOM   8418  C   TRP A 537      12.600 -30.764  37.244  1.00 17.870          C  
ATOM   8419  O   TRP A 537      12.026 -31.563  36.481  1.00 17.070          O  
ATOM   8420  CB  TRP A 537      14.285 -31.517  38.951  1.00 26.680          C  
ATOM   8421  CG  TRP A 537      14.735 -32.579  38.027  1.00 26.680          C  
ATOM   8422  CD1 TRP A 537      14.509 -33.912  38.141  1.00 26.680          C  
ATOM   8423  CD2 TRP A 537      15.518 -32.406  36.832  1.00 26.680          C  
ATOM   8424  NE1 TRP A 537      15.063 -34.572  37.088  1.00 26.680          N  
ATOM   8425  CE2 TRP A 537      15.686 -33.666  36.273  1.00 26.680          C  
ATOM   8426  CE3 TRP A 537      16.080 -31.298  36.203  1.00 26.680          C  
ATOM   8427  CZ2 TRP A 537      16.384 -33.856  35.097  1.00 26.680          C  
ATOM   8428  CZ3 TRP A 537      16.788 -31.483  35.047  1.00 26.680          C  
ATOM   8429  CH2 TRP A 537      16.935 -32.729  34.493  1.00 26.680          C  
ATOM   8430  H   TRP A 537      11.692 -32.873  38.293  1.00 23.660          H  
ATOM   8431  HA  TRP A 537      12.559 -30.283  39.339  1.00 22.550          H  
ATOM   8432 1HB  TRP A 537      14.924 -30.648  38.827  1.00 32.010          H  
ATOM   8433 2HB  TRP A 537      14.406 -31.876  39.974  1.00 32.010          H  
ATOM   8434  HD1 TRP A 537      13.963 -34.378  38.943  1.00 32.010          H  
ATOM   8435  HE1 TRP A 537      15.029 -35.575  36.924  1.00 32.010          H  
ATOM   8436  HE3 TRP A 537      15.968 -30.301  36.623  1.00 32.010          H  
ATOM   8437  HZ2 TRP A 537      16.507 -34.846  34.656  1.00 32.010          H  
ATOM   8438  HZ3 TRP A 537      17.226 -30.606  34.584  1.00 32.010          H  
ATOM   8439  HH2 TRP A 537      17.499 -32.838  33.568  1.00 32.010          H  
ATOM   8440  N   VAL A 538      13.061 -29.567  36.852  1.00 18.020          N  
ATOM   8441  CA  VAL A 538      12.939 -29.114  35.464  1.00 17.230          C  
ATOM   8442  C   VAL A 538      14.260 -28.638  34.855  1.00 16.740          C  
ATOM   8443  O   VAL A 538      15.044 -27.932  35.494  1.00 16.510          O  
ATOM   8444  CB  VAL A 538      11.873 -27.977  35.362  1.00 24.440          C  
ATOM   8445  CG1 VAL A 538      12.285 -26.767  36.210  1.00 24.440          C  
ATOM   8446  CG2 VAL A 538      11.662 -27.535  33.881  1.00 24.440          C  
ATOM   8447  H   VAL A 538      13.516 -28.973  37.530  1.00 21.620          H  
ATOM   8448  HA  VAL A 538      12.593 -29.954  34.874  1.00 20.680          H  
ATOM   8449  HB  VAL A 538      10.933 -28.355  35.760  1.00 29.330          H  
ATOM   8450 1HG1 VAL A 538      11.512 -26.004  36.147  1.00 29.330          H  
ATOM   8451 2HG1 VAL A 538      12.405 -27.069  37.246  1.00 29.330          H  
ATOM   8452 3HG1 VAL A 538      13.219 -26.348  35.847  1.00 29.330          H  
ATOM   8453 1HG2 VAL A 538      10.900 -26.764  33.847  1.00 29.330          H  
ATOM   8454 2HG2 VAL A 538      12.578 -27.138  33.467  1.00 29.330          H  
ATOM   8455 3HG2 VAL A 538      11.338 -28.377  33.287  1.00 29.330          H  
ATOM   8456  N   LEU A 539      14.474 -29.022  33.603  1.00 16.600          N  
ATOM   8457  CA  LEU A 539      15.609 -28.605  32.807  1.00 16.200          C  
ATOM   8458  C   LEU A 539      15.208 -27.464  31.892  1.00 14.830          C  
ATOM   8459  O   LEU A 539      14.506 -27.636  30.877  1.00 14.010          O  
ATOM   8460  CB  LEU A 539      16.105 -29.752  31.936  1.00 22.840          C  
ATOM   8461  CG  LEU A 539      17.255 -29.470  30.972  1.00 22.840          C  
ATOM   8462  CD1 LEU A 539      18.509 -29.059  31.726  1.00 22.840          C  
ATOM   8463  CD2 LEU A 539      17.486 -30.724  30.153  1.00 22.840          C  
ATOM   8464  H   LEU A 539      13.774 -29.625  33.184  1.00 19.920          H  
ATOM   8465  HA  LEU A 539      16.393 -28.267  33.480  1.00 19.440          H  
ATOM   8466 1HB  LEU A 539      16.372 -30.582  32.537  1.00 27.410          H  
ATOM   8467 2HB  LEU A 539      15.295 -30.038  31.354  1.00 27.410          H  
ATOM   8468  HG  LEU A 539      16.983 -28.659  30.309  1.00 27.410          H  
ATOM   8469 1HD1 LEU A 539      19.310 -28.871  31.011  1.00 27.410          H  
ATOM   8470 2HD1 LEU A 539      18.330 -28.153  32.295  1.00 27.410          H  
ATOM   8471 3HD1 LEU A 539      18.807 -29.859  32.402  1.00 27.410          H  
ATOM   8472 1HD2 LEU A 539      18.291 -30.551  29.438  1.00 27.410          H  
ATOM   8473 2HD2 LEU A 539      17.757 -31.548  30.812  1.00 27.410          H  
ATOM   8474 3HD2 LEU A 539      16.573 -30.974  29.617  1.00 27.410          H  
ATOM   8475  N   LEU A 540      15.703 -26.283  32.201  1.00 14.630          N  
ATOM   8476  CA  LEU A 540      15.329 -25.099  31.451  1.00 13.460          C  
ATOM   8477  C   LEU A 540      16.191 -24.924  30.209  1.00 12.410          C  
ATOM   8478  O   LEU A 540      17.064 -24.059  30.141  1.00 12.040          O  
ATOM   8479  CB  LEU A 540      15.391 -23.877  32.368  1.00 19.310          C  
ATOM   8480  CG  LEU A 540      14.457 -23.943  33.636  1.00 19.310          C  
ATOM   8481  CD1 LEU A 540      14.688 -22.711  34.484  1.00 19.310          C  
ATOM   8482  CD2 LEU A 540      12.971 -24.040  33.220  1.00 19.310          C  
ATOM   8483  H   LEU A 540      16.303 -26.201  33.011  1.00 17.560          H  
ATOM   8484  HA  LEU A 540      14.312 -25.221  31.100  1.00 16.150          H  
ATOM   8485 1HB  LEU A 540      16.416 -23.752  32.711  1.00 23.170          H  
ATOM   8486 2HB  LEU A 540      15.112 -22.996  31.788  1.00 23.170          H  
ATOM   8487  HG  LEU A 540      14.717 -24.820  34.233  1.00 23.170          H  
ATOM   8488 1HD1 LEU A 540      14.059 -22.759  35.373  1.00 23.170          H  
ATOM   8489 2HD1 LEU A 540      15.735 -22.667  34.783  1.00 23.170          H  
ATOM   8490 3HD1 LEU A 540      14.437 -21.819  33.910  1.00 23.170          H  
ATOM   8491 1HD2 LEU A 540      12.351 -24.083  34.114  1.00 23.170          H  
ATOM   8492 2HD2 LEU A 540      12.698 -23.164  32.632  1.00 23.170          H  
ATOM   8493 3HD2 LEU A 540      12.795 -24.928  32.637  1.00 23.170          H  
ATOM   8494  N   SER A 541      15.911 -25.775  29.235  1.00 12.060          N  
ATOM   8495  CA  SER A 541      16.618 -25.860  27.965  1.00 11.120          C  
ATOM   8496  C   SER A 541      15.629 -25.994  26.827  1.00 10.650          C  
ATOM   8497  O   SER A 541      14.442 -25.741  27.013  1.00 10.050          O  
ATOM   8498  CB  SER A 541      17.579 -27.023  27.954  1.00 15.940          C  
ATOM   8499  OG  SER A 541      18.394 -26.982  26.806  1.00 15.940          O  
ATOM   8500  H   SER A 541      15.175 -26.449  29.450  1.00 14.470          H  
ATOM   8501  HA  SER A 541      17.186 -24.940  27.819  1.00 13.340          H  
ATOM   8502 1HB  SER A 541      18.202 -26.984  28.847  1.00 19.130          H  
ATOM   8503 2HB  SER A 541      17.021 -27.945  27.988  1.00 19.130          H  
ATOM   8504  HG  SER A 541      18.982 -27.747  26.872  1.00 19.130          H  
ATOM   8505  N   THR A 542      16.111 -26.366  25.653  1.00 10.990          N  
ATOM   8506  CA  THR A 542      15.237 -26.435  24.483  1.00 10.710          C  
ATOM   8507  C   THR A 542      14.860 -27.825  24.028  1.00 10.720          C  
ATOM   8508  O   THR A 542      15.710 -28.690  23.803  1.00 11.000          O  
ATOM   8509  CB  THR A 542      15.836 -25.688  23.272  1.00 15.110          C  
ATOM   8510  OG1 THR A 542      14.964 -25.878  22.137  1.00 15.110          O  
ATOM   8511  CG2 THR A 542      17.249 -26.202  22.921  1.00 15.110          C  
ATOM   8512  H   THR A 542      17.099 -26.584  25.605  1.00 13.190          H  
ATOM   8513  HA  THR A 542      14.306 -25.927  24.741  1.00 12.850          H  
ATOM   8514  HB  THR A 542      15.889 -24.626  23.507  1.00 18.130          H  
ATOM   8515  HG1 THR A 542      15.188 -25.225  21.454  1.00 18.130          H  
ATOM   8516 1HG2 THR A 542      17.626 -25.644  22.067  1.00 18.130          H  
ATOM   8517 2HG2 THR A 542      17.912 -26.054  23.768  1.00 18.130          H  
ATOM   8518 3HG2 THR A 542      17.229 -27.252  22.667  1.00 18.130          H  
ATOM   8519  N   PHE A 543      13.581 -27.971  23.728  1.00 10.410          N  
ATOM   8520  CA  PHE A 543      12.948 -29.184  23.229  1.00 10.410          C  
ATOM   8521  C   PHE A 543      13.589 -29.690  21.922  1.00  9.670          C  
ATOM   8522  O   PHE A 543      13.419 -30.851  21.543  1.00  9.960          O  
ATOM   8523  CB  PHE A 543      11.450 -28.924  23.131  1.00 14.570          C  
ATOM   8524  CG  PHE A 543      11.053 -27.969  22.156  1.00 14.570          C  
ATOM   8525  CD1 PHE A 543      10.686 -28.361  20.929  1.00 14.570          C  
ATOM   8526  CD2 PHE A 543      11.058 -26.616  22.469  1.00 14.570          C  
ATOM   8527  CE1 PHE A 543      10.323 -27.449  20.033  1.00 14.570          C  
ATOM   8528  CE2 PHE A 543      10.698 -25.694  21.541  1.00 14.570          C  
ATOM   8529  CZ  PHE A 543      10.327 -26.114  20.316  1.00 14.570          C  
ATOM   8530  H   PHE A 543      12.993 -27.173  23.928  1.00 12.490          H  
ATOM   8531  HA  PHE A 543      13.082 -29.957  23.980  1.00 12.490          H  
ATOM   8532 1HB  PHE A 543      10.918 -29.849  22.937  1.00 17.490          H  
ATOM   8533 2HB  PHE A 543      11.124 -28.536  24.073  1.00 17.490          H  
ATOM   8534  HD1 PHE A 543      10.681 -29.424  20.669  1.00 17.490          H  
ATOM   8535  HD2 PHE A 543      11.360 -26.293  23.465  1.00 17.490          H  
ATOM   8536  HE1 PHE A 543      10.033 -27.771  19.074  1.00 17.490          H  
ATOM   8537  HE2 PHE A 543      10.709 -24.635  21.771  1.00 17.490          H  
ATOM   8538  HZ  PHE A 543      10.030 -25.392  19.554  1.00 17.490          H  
ATOM   8539  N   LEU A 544      14.367 -28.830  21.257  1.00  8.840          N  
ATOM   8540  CA  LEU A 544      15.130 -29.168  20.055  1.00  8.220          C  
ATOM   8541  C   LEU A 544      16.115 -30.309  20.334  1.00  8.880          C  
ATOM   8542  O   LEU A 544      16.580 -30.992  19.421  1.00  8.970          O  
ATOM   8543  CB  LEU A 544      15.889 -27.949  19.512  1.00 11.760          C  
ATOM   8544  CG  LEU A 544      16.852 -28.183  18.263  1.00 11.760          C  
ATOM   8545  CD1 LEU A 544      16.112 -28.781  17.043  1.00 11.760          C  
ATOM   8546  CD2 LEU A 544      17.464 -26.838  17.892  1.00 11.760          C  
ATOM   8547  H   LEU A 544      14.449 -27.880  21.624  1.00 10.610          H  
ATOM   8548  HA  LEU A 544      14.421 -29.493  19.302  1.00  9.860          H  
ATOM   8549 1HB  LEU A 544      15.163 -27.191  19.247  1.00 14.110          H  
ATOM   8550 2HB  LEU A 544      16.501 -27.556  20.316  1.00 14.110          H  
ATOM   8551  HG  LEU A 544      17.645 -28.875  18.546  1.00 14.110          H  
ATOM   8552 1HD1 LEU A 544      16.823 -28.916  16.231  1.00 14.110          H  
ATOM   8553 2HD1 LEU A 544      15.683 -29.744  17.300  1.00 14.110          H  
ATOM   8554 3HD1 LEU A 544      15.354 -28.125  16.724  1.00 14.110          H  
ATOM   8555 1HD2 LEU A 544      18.152 -26.969  17.056  1.00 14.110          H  
ATOM   8556 2HD2 LEU A 544      16.675 -26.142  17.606  1.00 14.110          H  
ATOM   8557 3HD2 LEU A 544      18.007 -26.439  18.749  1.00 14.110          H  
ATOM   8558  N   GLY A 545      16.527 -30.455  21.593  1.00  9.540          N  
ATOM   8559  CA  GLY A 545      17.485 -31.481  21.976  1.00 10.280          C  
ATOM   8560  C   GLY A 545      16.828 -32.855  22.184  1.00 11.150          C  
ATOM   8561  O   GLY A 545      17.512 -33.836  22.517  1.00 11.680          O  
ATOM   8562  H   GLY A 545      16.126 -29.848  22.314  1.00 11.450          H  
ATOM   8563 1HA  GLY A 545      18.254 -31.557  21.208  1.00 12.340          H  
ATOM   8564 2HA  GLY A 545      17.984 -31.173  22.894  1.00 12.340          H  
ATOM   8565  N   GLY A 546      15.493 -32.922  22.026  1.00 11.360          N  
ATOM   8566  CA  GLY A 546      14.702 -34.137  22.223  1.00 12.200          C  
ATOM   8567  C   GLY A 546      14.334 -34.326  23.688  1.00 12.070          C  
ATOM   8568  O   GLY A 546      13.677 -35.303  24.063  1.00 12.720          O  
ATOM   8569  H   GLY A 546      14.980 -32.083  21.743  1.00 13.630          H  
ATOM   8570 1HA  GLY A 546      13.793 -34.069  21.624  1.00 14.640          H  
ATOM   8571 2HA  GLY A 546      15.258 -34.998  21.860  1.00 14.640          H  
ATOM   8572  N   LEU A 547      14.722 -33.349  24.497  1.00 11.250          N  
ATOM   8573  CA  LEU A 547      14.508 -33.370  25.930  1.00 11.090          C  
ATOM   8574  C   LEU A 547      13.058 -33.291  26.374  1.00 10.320          C  
ATOM   8575  O   LEU A 547      12.726 -33.829  27.430  1.00 10.560          O  
ATOM   8576  CB  LEU A 547      15.452 -32.321  26.567  1.00 15.590          C  
ATOM   8577  CG  LEU A 547      15.286 -30.816  26.220  1.00 15.590          C  
ATOM   8578  CD1 LEU A 547      14.334 -30.072  27.131  1.00 15.590          C  
ATOM   8579  CD2 LEU A 547      16.658 -30.203  26.289  1.00 15.590          C  
ATOM   8580  H   LEU A 547      15.240 -32.590  24.078  1.00 13.500          H  
ATOM   8581  HA  LEU A 547      14.876 -34.329  26.286  1.00 13.310          H  
ATOM   8582 1HB  LEU A 547      15.363 -32.403  27.643  1.00 18.710          H  
ATOM   8583 2HB  LEU A 547      16.466 -32.591  26.303  1.00 18.710          H  
ATOM   8584  HG  LEU A 547      14.904 -30.732  25.214  1.00 18.710          H  
ATOM   8585 1HD1 LEU A 547      14.274 -29.026  26.823  1.00 18.710          H  
ATOM   8586 2HD1 LEU A 547      13.358 -30.501  27.085  1.00 18.710          H  
ATOM   8587 3HD1 LEU A 547      14.706 -30.116  28.141  1.00 18.710          H  
ATOM   8588 1HD2 LEU A 547      16.607 -29.164  26.018  1.00 18.710          H  
ATOM   8589 2HD2 LEU A 547      17.047 -30.290  27.292  1.00 18.710          H  
ATOM   8590 3HD2 LEU A 547      17.326 -30.715  25.597  1.00 18.710          H  
ATOM   8591  N   VAL A 548      12.168 -32.689  25.594  1.00  9.510          N  
ATOM   8592  CA  VAL A 548      10.795 -32.669  26.054  1.00  8.930          C  
ATOM   8593  C   VAL A 548      10.123 -34.030  25.864  1.00  9.650          C  
ATOM   8594  O   VAL A 548       9.482 -34.483  26.811  1.00  9.550          O  
ATOM   8595  CB  VAL A 548       9.987 -31.493  25.495  1.00 12.730          C  
ATOM   8596  CG1 VAL A 548       8.543 -31.630  25.883  1.00 12.730          C  
ATOM   8597  CG2 VAL A 548      10.527 -30.280  26.090  1.00 12.730          C  
ATOM   8598  H   VAL A 548      12.449 -32.249  24.730  1.00 11.410          H  
ATOM   8599  HA  VAL A 548      10.821 -32.485  27.128  1.00 10.720          H  
ATOM   8600  HB  VAL A 548      10.057 -31.429  24.438  1.00 15.280          H  
ATOM   8601 1HG1 VAL A 548       7.999 -30.766  25.522  1.00 15.280          H  
ATOM   8602 2HG1 VAL A 548       8.114 -32.531  25.456  1.00 15.280          H  
ATOM   8603 3HG1 VAL A 548       8.465 -31.674  26.972  1.00 15.280          H  
ATOM   8604 1HG2 VAL A 548       9.976 -29.435  25.760  1.00 15.280          H  
ATOM   8605 2HG2 VAL A 548      10.437 -30.376  27.142  1.00 15.280          H  
ATOM   8606 3HG2 VAL A 548      11.558 -30.164  25.827  1.00 15.280          H  
ATOM   8607  N   PRO A 549      10.153 -34.683  24.674  1.00 10.460          N  
ATOM   8608  CA  PRO A 549       9.676 -36.046  24.493  1.00 11.430          C  
ATOM   8609  C   PRO A 549      10.248 -36.996  25.555  1.00 11.800          C  
ATOM   8610  O   PRO A 549       9.526 -37.859  26.072  1.00 12.390          O  
ATOM   8611  CB  PRO A 549      10.186 -36.375  23.088  1.00 17.140          C  
ATOM   8612  CG  PRO A 549      10.172 -35.043  22.370  1.00 17.140          C  
ATOM   8613  CD  PRO A 549      10.592 -34.034  23.408  1.00 17.140          C  
ATOM   8614  HA  PRO A 549       8.575 -36.047  24.524  1.00 13.720          H  
ATOM   8615 1HB  PRO A 549      11.198 -36.813  23.149  1.00 20.570          H  
ATOM   8616 2HB  PRO A 549       9.539 -37.127  22.617  1.00 20.570          H  
ATOM   8617 1HG  PRO A 549      10.868 -35.064  21.513  1.00 20.570          H  
ATOM   8618 2HG  PRO A 549       9.178 -34.846  21.956  1.00 20.570          H  
ATOM   8619 1HD  PRO A 549      11.652 -33.890  23.359  1.00 20.570          H  
ATOM   8620 2HD  PRO A 549      10.034 -33.135  23.201  1.00 20.570          H  
ATOM   8621  N   ARG A 550      11.525 -36.789  25.938  1.00 11.930          N  
ATOM   8622  CA  ARG A 550      12.115 -37.618  26.976  1.00 12.050          C  
ATOM   8623  C   ARG A 550      11.436 -37.302  28.303  1.00 12.200          C  
ATOM   8624  O   ARG A 550      11.036 -38.221  29.020  1.00 13.260          O  
ATOM   8625  CB  ARG A 550      13.631 -37.440  27.046  1.00 16.820          C  
ATOM   8626  CG  ARG A 550      14.389 -38.073  25.854  1.00 16.820          C  
ATOM   8627  CD  ARG A 550      15.890 -38.172  26.044  1.00 16.820          C  
ATOM   8628  NE  ARG A 550      16.575 -36.862  26.127  1.00 16.820          N  
ATOM   8629  CZ  ARG A 550      17.019 -36.122  25.064  1.00 16.820          C  
ATOM   8630  NH1 ARG A 550      16.845 -36.504  23.823  1.00 16.820          N  
ATOM   8631  NH2 ARG A 550      17.641 -34.974  25.251  1.00 16.820          N  
ATOM   8632  H   ARG A 550      12.118 -36.098  25.467  1.00 14.320          H  
ATOM   8633  HA  ARG A 550      11.922 -38.662  26.736  1.00 14.460          H  
ATOM   8634 1HB  ARG A 550      13.868 -36.383  27.072  1.00 20.190          H  
ATOM   8635 2HB  ARG A 550      14.012 -37.888  27.960  1.00 20.190          H  
ATOM   8636 1HG  ARG A 550      14.013 -39.084  25.707  1.00 20.190          H  
ATOM   8637 2HG  ARG A 550      14.195 -37.499  24.961  1.00 20.190          H  
ATOM   8638 1HD  ARG A 550      16.084 -38.707  26.975  1.00 20.190          H  
ATOM   8639 2HD  ARG A 550      16.322 -38.736  25.221  1.00 20.190          H  
ATOM   8640  HE  ARG A 550      16.754 -36.498  27.051  1.00 20.190          H  
ATOM   8641 1HH1 ARG A 550      16.372 -37.365  23.603  1.00 20.190          H  
ATOM   8642 2HH1 ARG A 550      17.200 -35.879  23.078  1.00 20.190          H  
ATOM   8643 1HH2 ARG A 550      17.812 -34.624  26.177  1.00 20.190          H  
ATOM   8644 2HH2 ARG A 550      17.924 -34.443  24.412  1.00 20.190          H  
ATOM   8645  N   GLY A 551      11.259 -36.013  28.616  1.00 11.170          N  
ATOM   8646  CA  GLY A 551      10.593 -35.614  29.848  1.00 11.210          C  
ATOM   8647  C   GLY A 551       9.184 -36.173  29.914  1.00 11.480          C  
ATOM   8648  O   GLY A 551       8.745 -36.632  30.960  1.00 11.760          O  
ATOM   8649  H   GLY A 551      11.635 -35.284  28.006  1.00 13.400          H  
ATOM   8650 1HA  GLY A 551      11.175 -35.935  30.715  1.00 13.450          H  
ATOM   8651 2HA  GLY A 551      10.528 -34.531  29.879  1.00 13.450          H  
ATOM   8652  N   SER A 552       8.465 -36.196  28.791  1.00 11.400          N  
ATOM   8653  CA  SER A 552       7.105 -36.726  28.803  1.00 11.660          C  
ATOM   8654  C   SER A 552       7.126 -38.181  29.256  1.00 11.840          C  
ATOM   8655  O   SER A 552       6.363 -38.594  30.146  1.00 12.170          O  
ATOM   8656  CB  SER A 552       6.484 -36.616  27.426  1.00 16.220          C  
ATOM   8657  OG  SER A 552       5.175 -37.120  27.420  1.00 16.220          O  
ATOM   8658  H   SER A 552       8.854 -35.773  27.945  1.00 13.680          H  
ATOM   8659  HA  SER A 552       6.511 -36.148  29.510  1.00 13.990          H  
ATOM   8660 1HB  SER A 552       6.484 -35.573  27.112  1.00 19.460          H  
ATOM   8661 2HB  SER A 552       7.092 -37.168  26.713  1.00 19.460          H  
ATOM   8662  HG  SER A 552       4.862 -37.023  26.520  1.00 19.460          H  
ATOM   8663  N   HIS A 553       8.039 -38.956  28.667  1.00 11.640          N  
ATOM   8664  CA  HIS A 553       8.213 -40.359  29.003  1.00 11.740          C  
ATOM   8665  C   HIS A 553       8.582 -40.546  30.476  1.00 12.030          C  
ATOM   8666  O   HIS A 553       7.945 -41.332  31.203  1.00 12.020          O  
ATOM   8667  CB  HIS A 553       9.319 -40.966  28.126  1.00 16.400          C  
ATOM   8668  CG  HIS A 553       9.623 -42.395  28.402  1.00 16.400          C  
ATOM   8669  ND1 HIS A 553       8.837 -43.430  27.943  1.00 16.400          N  
ATOM   8670  CD2 HIS A 553      10.629 -42.966  29.106  1.00 16.400          C  
ATOM   8671  CE1 HIS A 553       9.355 -44.580  28.346  1.00 16.400          C  
ATOM   8672  NE2 HIS A 553      10.439 -44.325  29.053  1.00 16.400          N  
ATOM   8673  H   HIS A 553       8.614 -38.551  27.918  1.00 13.970          H  
ATOM   8674  HA  HIS A 553       7.286 -40.896  28.815  1.00 14.090          H  
ATOM   8675 1HB  HIS A 553       9.038 -40.869  27.078  1.00 19.680          H  
ATOM   8676 2HB  HIS A 553      10.236 -40.407  28.260  1.00 19.680          H  
ATOM   8677  HD2 HIS A 553      11.437 -42.439  29.617  1.00 19.680          H  
ATOM   8678  HE1 HIS A 553       8.950 -45.571  28.136  1.00 19.680          H  
ATOM   8679  HE2 HIS A 553      11.034 -45.017  29.488  1.00 19.680          H  
ATOM   8680  N   HIS A 554       9.605 -39.809  30.925  1.00 12.330          N  
ATOM   8681  CA  HIS A 554      10.109 -39.960  32.274  1.00 12.690          C  
ATOM   8682  C   HIS A 554       9.101 -39.505  33.312  1.00 12.710          C  
ATOM   8683  O   HIS A 554       8.936 -40.172  34.333  1.00 13.020          O  
ATOM   8684  CB  HIS A 554      11.399 -39.148  32.470  1.00 17.620          C  
ATOM   8685  CG  HIS A 554      12.589 -39.647  31.691  1.00 17.620          C  
ATOM   8686  ND1 HIS A 554      13.087 -40.929  31.815  1.00 17.620          N  
ATOM   8687  CD2 HIS A 554      13.389 -39.016  30.802  1.00 17.620          C  
ATOM   8688  CE1 HIS A 554      14.134 -41.067  31.017  1.00 17.620          C  
ATOM   8689  NE2 HIS A 554      14.342 -39.921  30.394  1.00 17.620          N  
ATOM   8690  H   HIS A 554      10.073 -39.161  30.284  1.00 14.800          H  
ATOM   8691  HA  HIS A 554      10.332 -41.008  32.458  1.00 15.230          H  
ATOM   8692 1HB  HIS A 554      11.216 -38.110  32.166  1.00 21.150          H  
ATOM   8693 2HB  HIS A 554      11.664 -39.128  33.525  1.00 21.150          H  
ATOM   8694  HD1 HIS A 554      12.874 -41.567  32.556  1.00 21.150          H  
ATOM   8695  HD2 HIS A 554      13.389 -37.999  30.409  1.00 21.150          H  
ATOM   8696  HE1 HIS A 554      14.670 -42.015  30.966  1.00 21.150          H  
ATOM   8697  N   HIS A 555       8.407 -38.400  33.047  1.00 12.430          N  
ATOM   8698  CA  HIS A 555       7.445 -37.828  33.969  1.00 12.490          C  
ATOM   8699  C   HIS A 555       6.311 -38.802  34.181  1.00 12.420          C  
ATOM   8700  O   HIS A 555       5.907 -39.018  35.316  1.00 12.990          O  
ATOM   8701  CB  HIS A 555       6.925 -36.479  33.468  1.00 17.460          C  
ATOM   8702  CG  HIS A 555       6.102 -35.715  34.473  1.00 17.460          C  
ATOM   8703  ND1 HIS A 555       5.530 -34.489  34.185  1.00 17.460          N  
ATOM   8704  CD2 HIS A 555       5.783 -35.983  35.766  1.00 17.460          C  
ATOM   8705  CE1 HIS A 555       4.894 -34.050  35.254  1.00 17.460          C  
ATOM   8706  NE2 HIS A 555       5.037 -34.940  36.218  1.00 17.460          N  
ATOM   8707  H   HIS A 555       8.586 -37.893  32.185  1.00 14.920          H  
ATOM   8708  HA  HIS A 555       7.919 -37.664  34.929  1.00 14.990          H  
ATOM   8709 1HB  HIS A 555       7.762 -35.860  33.181  1.00 20.950          H  
ATOM   8710 2HB  HIS A 555       6.323 -36.636  32.572  1.00 20.950          H  
ATOM   8711  HD1 HIS A 555       5.821 -33.882  33.438  1.00 20.950          H  
ATOM   8712  HD2 HIS A 555       6.006 -36.810  36.444  1.00 20.950          H  
ATOM   8713  HE1 HIS A 555       4.373 -33.090  35.242  1.00 20.950          H  
ATOM   8714  N   HIS A 556       5.794 -39.392  33.099  1.00 11.800          N  
ATOM   8715  CA  HIS A 556       4.714 -40.364  33.204  1.00 11.750          C  
ATOM   8716  C   HIS A 556       5.099 -41.520  34.121  1.00 11.820          C  
ATOM   8717  O   HIS A 556       4.314 -41.939  34.974  1.00 11.590          O  
ATOM   8718  CB  HIS A 556       4.338 -40.913  31.830  1.00 16.470          C  
ATOM   8719  CG  HIS A 556       3.223 -41.907  31.878  1.00 16.470          C  
ATOM   8720  ND1 HIS A 556       1.904 -41.540  32.060  1.00 16.470          N  
ATOM   8721  CD2 HIS A 556       3.229 -43.257  31.782  1.00 16.470          C  
ATOM   8722  CE1 HIS A 556       1.149 -42.621  32.072  1.00 16.470          C  
ATOM   8723  NE2 HIS A 556       1.926 -43.676  31.901  1.00 16.470          N  
ATOM   8724  H   HIS A 556       6.139 -39.137  32.167  1.00 14.160          H  
ATOM   8725  HA  HIS A 556       3.838 -39.903  33.624  1.00 14.100          H  
ATOM   8726 1HB  HIS A 556       4.044 -40.087  31.179  1.00 19.760          H  
ATOM   8727 2HB  HIS A 556       5.210 -41.389  31.377  1.00 19.760          H  
ATOM   8728  HD1 HIS A 556       1.525 -40.625  31.912  1.00 19.760          H  
ATOM   8729  HD2 HIS A 556       4.030 -43.983  31.642  1.00 19.760          H  
ATOM   8730  HE1 HIS A 556       0.072 -42.539  32.206  1.00 19.760          H  
ATOM   8731  N   HIS A 557       6.303 -42.060  33.928  1.00 12.210          N  
ATOM   8732  CA  HIS A 557       6.759 -43.186  34.730  1.00 12.350          C  
ATOM   8733  C   HIS A 557       7.167 -42.804  36.165  1.00 12.060          C  
ATOM   8734  O   HIS A 557       7.034 -43.613  37.089  1.00 11.980          O  
ATOM   8735  CB  HIS A 557       7.904 -43.888  34.006  1.00 17.230          C  
ATOM   8736  CG  HIS A 557       7.433 -44.610  32.780  1.00 17.230          C  
ATOM   8737  ND1 HIS A 557       7.237 -43.976  31.573  1.00 17.230          N  
ATOM   8738  CD2 HIS A 557       7.101 -45.907  32.583  1.00 17.230          C  
ATOM   8739  CE1 HIS A 557       6.805 -44.849  30.685  1.00 17.230          C  
ATOM   8740  NE2 HIS A 557       6.713 -46.034  31.272  1.00 17.230          N  
ATOM   8741  H   HIS A 557       6.897 -41.703  33.173  1.00 14.650          H  
ATOM   8742  HA  HIS A 557       5.944 -43.903  34.811  1.00 14.820          H  
ATOM   8743 1HB  HIS A 557       8.650 -43.146  33.705  1.00 20.680          H  
ATOM   8744 2HB  HIS A 557       8.386 -44.599  34.673  1.00 20.680          H  
ATOM   8745  HD1 HIS A 557       7.445 -42.997  31.361  1.00 20.680          H  
ATOM   8746  HD2 HIS A 557       7.091 -46.775  33.242  1.00 20.680          H  
ATOM   8747  HE1 HIS A 557       6.590 -44.531  29.666  1.00 20.680          H  
ATOM   8748  N   HIS A 558       7.669 -41.584  36.353  1.00 12.010          N  
ATOM   8749  CA  HIS A 558       8.102 -41.072  37.650  1.00 11.950          C  
ATOM   8750  C   HIS A 558       6.922 -41.041  38.626  1.00 11.590          C  
ATOM   8751  O   HIS A 558       5.804 -40.658  38.273  1.00 10.770          O  
ATOM   8752  CB  HIS A 558       8.696 -39.661  37.503  1.00 16.750          C  
ATOM   8753  CG  HIS A 558       9.435 -39.154  38.703  1.00 16.750          C  
ATOM   8754  ND1 HIS A 558       8.811 -38.749  39.857  1.00 16.750          N  
ATOM   8755  CD2 HIS A 558      10.765 -38.959  38.904  1.00 16.750          C  
ATOM   8756  CE1 HIS A 558       9.728 -38.350  40.731  1.00 16.750          C  
ATOM   8757  NE2 HIS A 558      10.917 -38.459  40.169  1.00 16.750          N  
ATOM   8758  H   HIS A 558       7.811 -40.984  35.540  1.00 14.410          H  
ATOM   8759  HA  HIS A 558       8.867 -41.725  38.067  1.00 14.340          H  
ATOM   8760 1HB  HIS A 558       9.391 -39.648  36.673  1.00 20.100          H  
ATOM   8761 2HB  HIS A 558       7.899 -38.954  37.263  1.00 20.100          H  
ATOM   8762  HD2 HIS A 558      11.562 -39.158  38.187  1.00 20.100          H  
ATOM   8763  HE1 HIS A 558       9.536 -37.974  41.737  1.00 20.100          H  
ATOM   8764  HE2 HIS A 558      11.820 -38.193  40.621  1.00 20.100          H  
ATOM   8765  N   SER A 559       7.162 -41.370  39.895  1.00 12.300          N  
ATOM   8766  CA  SER A 559       6.081 -41.400  40.887  1.00 12.180          C  
ATOM   8767  C   SER A 559       5.356 -40.060  41.067  1.00 11.080          C  
ATOM   8768  O   SER A 559       4.186 -40.036  41.467  1.00 10.820          O  
ATOM   8769  CB  SER A 559       6.631 -41.852  42.225  1.00 17.100          C  
ATOM   8770  OG  SER A 559       7.519 -40.905  42.749  1.00 17.100          O  
ATOM   8771  H   SER A 559       8.093 -41.636  40.179  1.00 14.760          H  
ATOM   8772  HA  SER A 559       5.346 -42.133  40.552  1.00 14.620          H  
ATOM   8773 1HB  SER A 559       5.808 -42.007  42.921  1.00 20.520          H  
ATOM   8774 2HB  SER A 559       7.141 -42.805  42.102  1.00 20.520          H  
ATOM   8775  HG  SER A 559       7.808 -41.254  43.598  1.00 20.520          H  
ATOM   8776  N   ALA A 560       5.998 -38.951  40.682  1.00 10.500          N  
ATOM   8777  CA  ALA A 560       5.424 -37.614  40.768  1.00  9.470          C  
ATOM   8778  C   ALA A 560       4.130 -37.515  39.979  1.00  8.320          C  
ATOM   8779  O   ALA A 560       3.270 -36.705  40.303  1.00  7.700          O  
ATOM   8780  CB  ALA A 560       6.388 -36.578  40.232  1.00 13.670          C  
ATOM   8781  H   ALA A 560       6.964 -39.030  40.355  1.00 12.600          H  
ATOM   8782  HA  ALA A 560       5.208 -37.403  41.815  1.00 11.360          H  
ATOM   8783 1HB  ALA A 560       5.949 -35.582  40.310  1.00 16.400          H  
ATOM   8784 2HB  ALA A 560       7.314 -36.604  40.795  1.00 16.400          H  
ATOM   8785 3HB  ALA A 560       6.591 -36.808  39.190  1.00 16.400          H  
ATOM   8786  N   TRP A 561       3.971 -38.336  38.938  1.00  8.090          N  
ATOM   8787  CA  TRP A 561       2.791 -38.314  38.078  1.00  7.130          C  
ATOM   8788  C   TRP A 561       1.521 -38.556  38.883  1.00  7.560          C  
ATOM   8789  O   TRP A 561       0.440 -38.109  38.512  1.00  6.940          O  
ATOM   8790  CB  TRP A 561       2.855 -39.401  37.019  1.00 10.370          C  
ATOM   8791  CG  TRP A 561       1.810 -39.253  35.954  1.00 10.370          C  
ATOM   8792  CD1 TRP A 561       0.632 -39.917  35.843  1.00 10.370          C  
ATOM   8793  CD2 TRP A 561       1.895 -38.396  34.806  1.00 10.370          C  
ATOM   8794  NE1 TRP A 561      -0.028 -39.517  34.708  1.00 10.370          N  
ATOM   8795  CE2 TRP A 561       0.741 -38.592  34.060  1.00 10.370          C  
ATOM   8796  CE3 TRP A 561       2.847 -37.508  34.360  1.00 10.370          C  
ATOM   8797  CZ2 TRP A 561       0.520 -37.919  32.877  1.00 10.370          C  
ATOM   8798  CZ3 TRP A 561       2.649 -36.838  33.180  1.00 10.370          C  
ATOM   8799  CH2 TRP A 561       1.510 -37.035  32.451  1.00 10.370          C  
ATOM   8800  H   TRP A 561       4.697 -39.031  38.734  1.00  9.710          H  
ATOM   8801  HA  TRP A 561       2.729 -37.343  37.590  1.00  8.560          H  
ATOM   8802 1HB  TRP A 561       3.832 -39.398  36.552  1.00 12.440          H  
ATOM   8803 2HB  TRP A 561       2.736 -40.377  37.489  1.00 12.440          H  
ATOM   8804  HD1 TRP A 561       0.267 -40.655  36.555  1.00 12.440          H  
ATOM   8805  HE1 TRP A 561      -0.927 -39.858  34.402  1.00 12.440          H  
ATOM   8806  HE3 TRP A 561       3.734 -37.365  34.932  1.00 12.440          H  
ATOM   8807  HZ2 TRP A 561      -0.383 -38.067  32.284  1.00 12.440          H  
ATOM   8808  HZ3 TRP A 561       3.420 -36.148  32.845  1.00 12.440          H  
ATOM   8809  HH2 TRP A 561       1.376 -36.488  31.518  1.00 12.440          H  
ATOM   8810  N   SER A 562       1.630 -39.314  39.975  1.00  8.820          N  
ATOM   8811  CA  SER A 562       0.475 -39.658  40.785  1.00  9.530          C  
ATOM   8812  C   SER A 562       0.078 -38.543  41.751  1.00  9.410          C  
ATOM   8813  O   SER A 562      -0.935 -38.654  42.446  1.00 10.030          O  
ATOM   8814  CB  SER A 562       0.752 -40.924  41.579  1.00 13.060          C  
ATOM   8815  OG  SER A 562       0.932 -42.039  40.738  1.00 13.060          O  
ATOM   8816  H   SER A 562       2.539 -39.677  40.272  1.00 10.580          H  
ATOM   8817  HA  SER A 562      -0.365 -39.842  40.116  1.00 11.440          H  
ATOM   8818 1HB  SER A 562       1.648 -40.775  42.184  1.00 15.670          H  
ATOM   8819 2HB  SER A 562      -0.074 -41.111  42.262  1.00 15.670          H  
ATOM   8820  HG  SER A 562       1.056 -42.791  41.323  1.00 15.670          H  
ATOM   8821  N   HIS A 563       0.889 -37.490  41.844  1.00  8.740          N  
ATOM   8822  CA  HIS A 563       0.609 -36.384  42.738  1.00  8.610          C  
ATOM   8823  C   HIS A 563      -0.669 -35.664  42.270  1.00  7.630          C  
ATOM   8824  O   HIS A 563      -0.826 -35.412  41.068  1.00  6.690          O  
ATOM   8825  CB  HIS A 563       1.794 -35.401  42.745  1.00 12.110          C  
ATOM   8826  CG  HIS A 563       1.720 -34.327  43.792  1.00 12.110          C  
ATOM   8827  ND1 HIS A 563       0.885 -33.226  43.685  1.00 12.110          N  
ATOM   8828  CD2 HIS A 563       2.374 -34.189  44.968  1.00 12.110          C  
ATOM   8829  CE1 HIS A 563       1.036 -32.461  44.754  1.00 12.110          C  
ATOM   8830  NE2 HIS A 563       1.932 -33.024  45.545  1.00 12.110          N  
ATOM   8831  H   HIS A 563       1.716 -37.430  41.245  1.00 10.490          H  
ATOM   8832  HA  HIS A 563       0.497 -36.769  43.741  1.00 10.330          H  
ATOM   8833 1HB  HIS A 563       2.721 -35.959  42.891  1.00 14.530          H  
ATOM   8834 2HB  HIS A 563       1.867 -34.921  41.778  1.00 14.530          H  
ATOM   8835  HD2 HIS A 563       3.114 -34.876  45.382  1.00 14.530          H  
ATOM   8836  HE1 HIS A 563       0.511 -31.525  44.948  1.00 14.530          H  
ATOM   8837  HE2 HIS A 563       2.249 -32.660  46.436  1.00 14.530          H  
ATOM   8838  N   PRO A 564      -1.585 -35.254  43.180  1.00  7.880          N  
ATOM   8839  CA  PRO A 564      -2.805 -34.523  42.866  1.00  7.160          C  
ATOM   8840  C   PRO A 564      -2.587 -33.340  41.923  1.00  5.960          C  
ATOM   8841  O   PRO A 564      -3.470 -33.024  41.124  1.00  6.030          O  
ATOM   8842  CB  PRO A 564      -3.264 -34.066  44.255  1.00 10.740          C  
ATOM   8843  CG  PRO A 564      -2.784 -35.164  45.183  1.00 10.740          C  
ATOM   8844  CD  PRO A 564      -1.450 -35.601  44.625  1.00 10.740          C  
ATOM   8845  HA  PRO A 564      -3.531 -35.224  42.432  1.00  8.590          H  
ATOM   8846 1HB  PRO A 564      -2.825 -33.085  44.490  1.00 12.890          H  
ATOM   8847 2HB  PRO A 564      -4.357 -33.940  44.266  1.00 12.890          H  
ATOM   8848 1HG  PRO A 564      -2.705 -34.782  46.214  1.00 12.890          H  
ATOM   8849 2HG  PRO A 564      -3.516 -35.986  45.205  1.00 12.890          H  
ATOM   8850 1HD  PRO A 564      -0.639 -35.058  45.112  1.00 12.890          H  
ATOM   8851 2HD  PRO A 564      -1.379 -36.693  44.763  1.00 12.890          H  
ATOM   8852  N   GLN A 565      -1.433 -32.668  42.002  1.00  4.880          N  
ATOM   8853  CA  GLN A 565      -1.187 -31.569  41.097  1.00  3.800          C  
ATOM   8854  C   GLN A 565       0.183 -31.743  40.448  1.00  4.140          C  
ATOM   8855  O   GLN A 565       0.957 -30.790  40.353  1.00  4.120          O  
ATOM   8856  CB  GLN A 565      -1.272 -30.228  41.842  1.00  5.750          C  
ATOM   8857  CG  GLN A 565      -2.654 -29.937  42.446  1.00  5.750          C  
ATOM   8858  CD  GLN A 565      -2.734 -28.599  43.193  1.00  5.750          C  
ATOM   8859  OE1 GLN A 565      -2.790 -27.493  42.610  1.00  5.750          O  
ATOM   8860  NE2 GLN A 565      -2.741 -28.692  44.520  1.00  5.750          N  
ATOM   8861  H   GLN A 565      -0.693 -32.896  42.672  1.00  5.860          H  
ATOM   8862  HA  GLN A 565      -1.935 -31.582  40.305  1.00  4.560          H  
ATOM   8863 1HB  GLN A 565      -0.541 -30.219  42.650  1.00  6.900          H  
ATOM   8864 2HB  GLN A 565      -1.021 -29.418  41.161  1.00  6.900          H  
ATOM   8865 1HG  GLN A 565      -3.389 -29.932  41.642  1.00  6.900          H  
ATOM   8866 2HG  GLN A 565      -2.893 -30.725  43.156  1.00  6.900          H  
ATOM   8867 1HE2 GLN A 565      -2.793 -27.863  45.082  1.00  6.900          H  
ATOM   8868 2HE2 GLN A 565      -2.698 -29.587  44.964  1.00  6.900          H  
ATOM   8869  N   PHE A 566       0.427 -32.926  39.870  1.00  4.900          N  
ATOM   8870  CA  PHE A 566       1.696 -33.246  39.195  1.00  5.730          C  
ATOM   8871  C   PHE A 566       1.998 -32.321  38.021  1.00  5.730          C  
ATOM   8872  O   PHE A 566       3.151 -32.140  37.631  1.00  6.340          O  
ATOM   8873  CB  PHE A 566       1.691 -34.683  38.671  1.00  7.690          C  
ATOM   8874  CG  PHE A 566       0.829 -34.912  37.467  1.00  7.690          C  
ATOM   8875  CD1 PHE A 566       1.321 -34.707  36.198  1.00  7.690          C  
ATOM   8876  CD2 PHE A 566      -0.467 -35.353  37.600  1.00  7.690          C  
ATOM   8877  CE1 PHE A 566       0.545 -34.910  35.104  1.00  7.690          C  
ATOM   8878  CE2 PHE A 566      -1.247 -35.570  36.494  1.00  7.690          C  
ATOM   8879  CZ  PHE A 566      -0.737 -35.344  35.246  1.00  7.690          C  
ATOM   8880  H   PHE A 566      -0.250 -33.684  40.010  1.00  5.880          H  
ATOM   8881  HA  PHE A 566       2.502 -33.149  39.925  1.00  6.880          H  
ATOM   8882 1HB  PHE A 566       2.709 -34.983  38.425  1.00  9.230          H  
ATOM   8883 2HB  PHE A 566       1.336 -35.351  39.455  1.00  9.230          H  
ATOM   8884  HD1 PHE A 566       2.338 -34.373  36.080  1.00  9.230          H  
ATOM   8885  HD2 PHE A 566      -0.871 -35.543  38.600  1.00  9.230          H  
ATOM   8886  HE1 PHE A 566       0.950 -34.731  34.114  1.00  9.230          H  
ATOM   8887  HE2 PHE A 566      -2.269 -35.924  36.611  1.00  9.230          H  
ATOM   8888  HZ  PHE A 566      -1.354 -35.513  34.366  1.00  9.230          H  
ATOM   8889  N   GLU A 567       0.947 -31.725  37.482  1.00  5.250          N  
ATOM   8890  CA  GLU A 567       0.986 -30.814  36.353  1.00  5.180          C  
ATOM   8891  C   GLU A 567       1.725 -29.502  36.641  1.00  4.500          C  
ATOM   8892  O   GLU A 567       2.110 -28.791  35.707  1.00  4.480          O  
ATOM   8893  CB  GLU A 567      -0.442 -30.487  35.915  1.00  7.280          C  
ATOM   8894  CG  GLU A 567      -1.207 -31.649  35.298  1.00  7.280          C  
ATOM   8895  CD  GLU A 567      -2.619 -31.280  34.931  1.00  7.280          C  
ATOM   8896  OE1 GLU A 567      -3.075 -30.263  35.399  1.00  7.280          O  
ATOM   8897  OE2 GLU A 567      -3.236 -31.990  34.170  1.00  7.280          O  
ATOM   8898  H   GLU A 567       0.050 -31.937  37.895  1.00  6.300          H  
ATOM   8899  HA  GLU A 567       1.496 -31.320  35.534  1.00  6.220          H  
ATOM   8900 1HB  GLU A 567      -1.007 -30.135  36.779  1.00  8.740          H  
ATOM   8901 2HB  GLU A 567      -0.421 -29.675  35.189  1.00  8.740          H  
ATOM   8902 1HG  GLU A 567      -0.681 -31.991  34.408  1.00  8.740          H  
ATOM   8903 2HG  GLU A 567      -1.227 -32.466  36.012  1.00  8.740          H  
ATOM   8904  N   LYS A 568       1.848 -29.142  37.919  1.00  4.170          N  
ATOM   8905  CA  LYS A 568       2.459 -27.880  38.311  1.00  4.130          C  
ATOM   8906  C   LYS A 568       3.894 -28.055  38.807  1.00  5.290          C  
ATOM   8907  O   LYS A 568       4.835 -28.101  38.006  1.00  5.520          O  
ATOM   8908  OXT LYS A 568       4.133 -27.816  39.990  1.00  6.200          O  
ATOM   8909  CB  LYS A 568       1.600 -27.230  39.387  1.00  5.600          C  
ATOM   8910  CG  LYS A 568       0.214 -26.850  38.899  1.00  5.600          C  
ATOM   8911  CD  LYS A 568      -0.617 -26.242  40.008  1.00  5.600          C  
ATOM   8912  CE  LYS A 568      -2.027 -25.924  39.537  1.00  5.600          C  
ATOM   8913  NZ  LYS A 568      -2.866 -25.429  40.647  1.00  5.600          N  
ATOM   8914  H   LYS A 568       1.533 -29.786  38.652  1.00  5.000          H  
ATOM   8915  HA  LYS A 568       2.483 -27.224  37.441  1.00  4.960          H  
ATOM   8916 1HB  LYS A 568       1.483 -27.926  40.223  1.00  6.720          H  
ATOM   8917 2HB  LYS A 568       2.093 -26.336  39.765  1.00  6.720          H  
ATOM   8918 1HG  LYS A 568       0.308 -26.139  38.079  1.00  6.720          H  
ATOM   8919 2HG  LYS A 568      -0.289 -27.742  38.525  1.00  6.720          H  
ATOM   8920 1HD  LYS A 568      -0.672 -26.937  40.847  1.00  6.720          H  
ATOM   8921 2HD  LYS A 568      -0.145 -25.324  40.354  1.00  6.720          H  
ATOM   8922 1HE  LYS A 568      -1.987 -25.167  38.757  1.00  6.720          H  
ATOM   8923 2HE  LYS A 568      -2.479 -26.830  39.131  1.00  6.720          H  
ATOM   8924 1HZ  LYS A 568      -3.799 -25.236  40.318  1.00  6.720          H  
ATOM   8925 2HZ  LYS A 568      -2.899 -26.166  41.375  1.00  6.720          H  
ATOM   8926 3HZ  LYS A 568      -2.466 -24.590  41.036  1.00  6.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3191.72 322.205 2288.34 -184.175 62.9541 117.291 1232.46 -1279.6 -4.80667 -33.017 -1069.04 -154.223 -263.944 -176.401 -115.398 -51.105 -8.48445 95.8046 21.1054 33.6225 274.091 419.319 -105.519 158.033 -80.815 47.5551 429.926 -1215.55
MET:NtermProteinFull_1 -6.39573 0.61311 4.06496 -0.40002 0.06156 0.2948 3.23476 -2.20251 -0.00966 -0.0299 -3.00727 0.9406 0 0 -1.21718 0 0 0.07707 0.06569 0.02113 2.25099 0 0 0 0.60916 0 0.15696 -0.87151
GLU_2 -3.8086 0.26863 4.21548 -0.45421 0.30317 1.43528 2.02239 -1.9205 -0.03726 -0.32894 -1.41442 -3.09266 0 0 -0.57707 0 0 0.08 -0.05056 0.0587 0 3.82529 -0.32444 0 -2.7348 -0.319 0.29856 -2.55497
LEU_3 -6.93243 0.77792 3.52098 -0.51436 0.22688 0.14728 1.60459 -2.20064 -0.01999 -0.14128 -0.0385 0.10315 0 0 0 0 0 0.01577 -0.03594 0.00027 0.1344 0 -0.1916 0 0.18072 -0.58206 0.37717 -3.56766
LEU_4 -5.12451 0.54408 2.32036 -0.68876 0.25146 0.2743 1.47683 -1.63932 -0 -0 -0.2897 0.05286 0 0 0 0 0 0.04834 -0.02982 0.00212 1.21147 0 -0.30197 0 0.18072 -0.45082 0.41319 -1.74918
ILE_5 -2.92629 0.34497 2.18092 -0.61538 0.43749 0.19937 0.66389 -1.34333 -0.00966 -0.0299 -0.28538 -0.03094 0 0 0 0 0 0.15225 0.00661 0.03166 1.48376 0 0.37402 0 0.73287 -0.31872 0.43179 1.47999
HIS_6 -5.01739 0.49758 4.30865 -0.41431 0.00823 0.46593 2.14142 -2.29216 -0 -0 -0.64397 -0.32266 0 0 0 0 0 0.02563 -0.07911 0.025 0 2.42186 -0.15526 0 -0.45461 0.01135 0.35582 0.882
ARG_7 -1.21384 0.09029 1.79737 -0.77817 0.10812 0.52248 0.50941 -0.8225 -0 -0 0.47265 0.33039 0 0 0 0 0 0.03324 -0.05779 0.00568 1.57155 0 -0.18768 0 -1.2888 -0.13438 0.17667 1.13469
SER_8 -1.30309 0.16123 1.78442 -0.03151 0.00351 0.05236 0.17495 -0.82442 -0 -0 0.15802 -1.04015 0 0 0 0 0 0.02131 -0.04991 0.03688 0.24281 0 -0.32574 0.67556 -0.77834 -0.61449 0.27497 -1.38162
SER_9 -3.22893 0.12254 3.46206 -0.02643 0 0.02151 1.69378 -1.57978 -0 -0 -0.17689 0.07006 0 0 0 0 0 0.00408 -0.01543 0.00561 0.41942 0 0.1486 0.60004 -0.77834 -0.28711 0.25907 0.71386
ALA_10 -4.13108 0.34786 2.68085 -0.02441 0 0 1.82708 -1.75735 -0 -0 -1.74651 -0.20122 0 0 0 0 0 0.01825 0.19458 0 0 0 -0.11092 0 1.8394 -0.27621 0.17098 -1.16868
ILE_11 -8.56414 1.87905 4.2111 -0.68559 0.65445 0.16729 2.50459 -2.77174 -0.00182 -0.01402 -1.58929 0.11453 0 0 0 0 0 0.0225 0.0229 0.11904 0.66615 0 -0.25896 0 0.73287 -0.40137 1.02134 -2.17114
PHE_12 -9.86968 1.42895 5.72664 -0.821 0.04448 0.26424 2.9571 -3.42455 -0 -0 -2.45744 -0.06669 0 0 -0.30418 0 0 0.01758 0.0949 0.02684 0 1.78086 -0.46035 0 1.0402 0.11663 1.11222 -2.79326
LEU_13 -5.96173 0.48686 4.27831 -0.4893 0.23029 0.11239 2.30463 -2.61586 -0 -0 -1.07382 0.21826 0 0 0 0 0 0.10993 0.11565 0.05367 0.30199 0 -0.29771 0 0.18072 0.01544 0.37089 -1.65938
THR_14 -9.26367 1.2028 6.80544 -0.2071 0.13551 0.0775 4.12219 -3.94926 -0 -0 -2.79873 -0.22319 0 0 0 0 0 1.75896 -0.03239 0.01802 0.13818 0 0.04778 2.31153 -1.0874 -0.19123 0.46128 -0.67378
LEU_15 -10.9217 2.09789 6.05631 -0.50987 0.17415 0.1072 3.54607 -3.93226 -0.00011 -0.00059 -2.49708 0.26061 0 0 0 0 0 0.12154 0.21352 0.37267 0.32226 0 -0.2761 0 0.18072 -0.18564 0.97525 -3.89518
ALA_16 -4.78991 0.5074 4.67949 -0.02241 0 0 2.73592 -2.80256 -0.00182 -0.01402 -1.71809 -0.35946 0 0 0 0 0 0.07703 -0.04127 0 0 0 -0.17968 0 1.8394 -0.34945 0.92334 0.48391
ILE_17 -8.4404 1.10349 4.85955 -0.66241 0.50542 0.21775 3.05108 -3.13326 -0.00052 -0.00139 -0.9379 0.16206 0 0 0 0 0 0.14247 0.11011 0.64244 0.95072 0 0.10228 0 0.73287 -0.24618 0.99539 0.15356
ASN_18 -7.96998 0.90398 7.26915 -0.17397 0.01996 0.25094 4.25442 -3.86276 -0.01727 -0.18766 -2.52559 -0.35041 0 0 -0.64011 0 0 1.6246 -0.01011 0.02375 0 1.62386 0.59813 0 -0.93687 0.25746 1.1225 1.27402
ALA_19 -4.57305 1.05874 3.67549 -0.02265 0 0 2.49326 -2.40133 -0 -0 -1.38432 -0.35782 0 0 0 0 0 0.21387 -0.07432 0 0 0 -0.39259 0 1.8394 -0.00984 0.63231 0.69716
LEU_20 -4.77032 0.44745 2.91313 -0.71991 0.29783 0.34287 1.61686 -1.71973 -0 -0 -1.02093 0.00401 0 0 0 0 0 0.06611 -0.07141 0.00729 1.00556 0 -0.19413 0 0.18072 -0.39859 0.60809 -1.40512
TYR_21 -4.37944 0.29836 2.59292 -0.65129 0.0443 0.38282 1.07917 -1.51968 -0.00052 -0.00139 -1.17867 -0.19673 0 0 0 0 0 0.06367 0.15182 0.05073 0 2.01019 -0.26729 0.0301 1.2797 -0.24034 0.64514 0.19356
LEU_22 -6.4111 1.85275 3.29141 -0.61181 0.15216 0.2149 2.40344 -2.38852 -0 -0 -0.89309 -0.0014 0 0 0 0 0 0.3605 0.11184 0.30276 1.35766 0 -0.34978 0 0.18072 -0.26772 2.35526 1.65998
THR_23 -2.47878 0.66223 3.18678 -0.12124 0.05698 0.08814 1.03248 -1.4876 -0.01059 -0.09143 -1.01971 -0.35237 0 0 -0.45421 0 0 0.3414 0.57246 0.01135 0.16081 0 0.04883 2.283 -1.0874 -0.27161 2.82987 3.89939
SER_24 -3.32907 0.44862 3.13097 -0.01884 0 0.01838 1.45237 -1.60147 -0.00486 -0.04884 0.06993 -0.54572 0 0 0 0 0 1.81903 -0.00909 0.02605 0.75202 0 0.35225 0.62756 -0.77834 0.64504 9.64008 12.6461
SER_25 -3.24215 0.42438 3.9109 -0.01828 0.00037 0.02623 1.52248 -1.68912 -0.04232 -0.23187 -0.64618 -0.57392 0 0 -0.79171 0 0 2.0047 0.22409 0.04557 0.21521 0 -0.0111 0.61649 -0.77834 2.04934 16.0828 19.0976
GLN_26 -3.28805 0.31961 2.98348 -0.29083 0.05388 0.26212 1.51771 -1.42395 -0.02148 -0.16747 -1.51828 -0.79284 0 0 0 -0.86592 0 0.57171 0.10101 0.01585 0 2.74308 -0.07264 0 -0.18838 1.54415 7.39033 8.87312
ASN_27 -4.52738 0.80482 3.96223 -0.19538 0.01213 0.31103 2.05949 -2.07679 -0.04963 -0.32484 -0.94335 -0.59335 0 0 -0.45421 0 0 0.09768 0.00945 0.02419 0 2.58579 -0.54729 0 -0.93687 0.2995 0.54031 0.05755
ILE_28 -7.45468 0.58601 1.97274 -0.58043 0.28886 0.10173 1.92466 -2.2206 -0.0119 -0.12417 -3.11344 0.60135 0 0 0 0 0 0.02471 -0.08085 0.05056 0.93389 0 -0.42925 0 0.73287 -0.2372 0.6904 -6.34473
THR_29 -6.77188 0.7029 4.29838 -0.1121 0.07068 0.07953 3.3582 -2.5971 -0.00765 -0.11881 -2.34735 -0.55824 0 0 0 0 0 0.03084 0.06604 0.00322 0.14815 0 -0.34469 2.31877 -1.0874 -0.38222 0.596 -2.65474
GLU_30 -10.1301 0.70577 10.1408 -0.26482 0.04915 0.28828 4.86338 -4.58341 -0.00999 -0.03368 -7.09679 -0.19409 0 0 -0.8446 -0.95747 0 0.03313 -0.02723 0.05301 0 3.55556 -0.15809 0 -2.7348 -0.0299 0.63128 -6.74468
GLU_31 -8.79262 1.73843 8.29184 -0.35881 0.10404 0.49569 4.02572 -3.88216 -0.00057 -0.00178 -5.18614 -0.29568 0 0 -0.30418 0 0 0.04134 0.03221 0.09942 0 3.57409 0.22059 0 -2.7348 0.18078 0.82609 -1.92651
PHE_32 -12.0683 1.26704 3.38244 -0.62968 0.15933 0.3724 2.99113 -3.10555 -0.00999 -0.03368 -3.09673 0.0656 0 0 0 0 0 0.0243 0.02221 0.09205 0 2.33264 -0.2368 0 1.0402 0.17378 0.8156 -6.44197
TYR_33 -8.80156 0.76696 6.37892 -0.70956 0.26434 0.19116 3.93426 -3.60181 -0.01766 -0.17275 -3.27937 -0.2123 0 0 0 0 0 0.02202 -0.05466 0.05624 0 3.56866 -0.09674 0.00132 1.2797 0.37102 0.79028 0.67846
GLN_34 -6.18244 0.34474 6.12816 -0.38231 0.07781 0.22217 3.18078 -2.89049 -0.00868 -0.07816 -2.57867 -0.52311 0 0 -1.09888 0 0 0.02432 -0.04918 0.00195 0 3.3754 -0.05846 0 -0.18838 0.17436 0.66947 0.16039
SER_35 -6.11299 0.84971 4.83089 -0.02898 0.00106 0.02599 2.58597 -2.67344 -0.00701 -0.06927 -2.50023 -0.52762 0 0 -0.45113 0 0 0.00813 -0.02016 0.01671 0.99139 0 0.08196 1.77466 -0.77834 -0.35519 0.72227 -1.63562
THR_36 -5.38472 0.36463 3.43174 -0.11752 0.06592 0.06874 1.82624 -2.06838 -0.02625 -0.24391 -0.62786 -1.19592 0 0 0 0 0 0.02672 -0.0504 0 0.10179 0 -0.61649 2.27325 -1.0874 -0.4581 0.65083 -3.06709
CYS:disulfide_37 -6.39549 0.61957 4.21737 -0.06837 0.08592 0.08202 2.55196 -2.2847 -0 -0 -1.31618 -0.44589 0 0 0 0 -0.55937 0.03453 -0.074 0.08561 1.61241 0 0.2604 0 3.6196 0.12747 0.29186 2.44474
SER_38 -5.29945 0.33758 4.9399 -0.03804 0.00057 0.06853 2.8381 -2.46323 -0.01915 -0.15651 -2.71801 -0.60466 0 0 0 0 0 0.03136 -0.01594 0.00807 0.09136 0 -0.50687 1.93754 -0.77834 0.18072 0.20529 -1.96117
ALA_39 -5.67325 0.67632 2.88864 -0.02187 0 0 3.29673 -2.37441 -0.00644 -0.02629 -3.20691 -0.3875 0 0 0 0 0 0.01517 0.01032 0 0 0 -0.30435 0 1.8394 -0.02906 0.21058 -3.09291
VAL_40 -7.90417 1.07916 3.38209 -0.28435 0.29335 0.0675 2.68139 -2.61953 -0 -0 -2.53977 -0.30271 0 0 0 0 0 0.02115 -0.06455 0.00724 0.21742 0 -0.73067 0 1.9342 -0.0983 0.42862 -4.43194
SER_41 -6.01325 0.50904 5.65507 -0.03158 0.00354 0.02551 3.12758 -2.64132 -0.01426 -0.07715 -3.49411 -0.14463 0 0 0 -0.28618 0 0.00736 -0.05634 0.25703 0.54172 0 0.45721 1.88758 -0.77834 -0.07716 0.53303 -0.60964
ARG_42 -8.83685 1.44275 6.12091 -1.04788 0.23952 0.5608 2.7043 -3.07571 -0.01997 -0.16294 -2.02951 0.26895 0 0 0 0 0 0.00304 0.00023 0.01944 2.30268 0 -0.15667 0 -1.2888 0.04686 0.93781 -1.97104
GLY_43 -2.42207 0.09599 1.69082 -7e-05 0 0 0.58254 -1.09975 -0.04799 -0.33735 0.12459 -0.34746 0 0 0 0 0 0.02754 -0.18016 0 0 0 -1.54099 0 0.83697 0.08647 0.7905 -1.74041
TYR_44 -10.0465 0.76324 2.53071 -0.61632 0.04095 0.29022 2.44204 -2.64205 -0.02316 -0.12556 -2.23923 -0.04706 0 0 0 -0.33959 0 0.01113 0.01403 0.03372 0 1.98842 -0.26776 0.05706 1.2797 0.11562 0.2898 -6.49061
PHE_45 -8.394 0.41664 4.89504 -0.65797 0.09646 0.3748 2.58522 -3.00724 -2e-05 -0.00066 -2.97781 0.21639 0 0 0 0 0 0.01299 0.14216 0.00459 0 1.87738 -0.27346 0 1.0402 -0.19726 0.5015 -3.34504
SER_46 -6.81577 0.61134 6.62458 -0.0301 0 0.06606 3.99167 -3.11156 -0.00926 -0.11797 -5.03403 -0.3144 0 0 -0.34657 -0.47904 0 0.00871 0.02405 0.00298 0.30069 0 -0.27212 0.92877 -0.77834 -0.4872 1.17145 -4.06606
ALA_47 -5.65829 0.58322 1.84589 -0.02804 0.00547 0 2.11063 -2.03164 -0.00116 -0.00315 -1.26191 -0.44676 0 0 0 0 0 0.00471 0.12033 0 0 0 -0.26697 0 1.8394 0.92634 1.14154 -1.1204
LEU_48 -8.81372 0.87842 3.46307 -0.48514 0.14715 0.11482 2.76714 -2.65837 -0.01949 -0.22987 -2.36812 0.14303 0 0 0 0 0 0.00504 -0.04028 0.68677 0.92789 0 -0.37712 0 0.18072 1.18523 0.51112 -3.98171
ARG_49 -10.2538 0.87392 9.97557 -0.56769 0.0576 0.37566 4.78696 -4.4159 -0.026 -0.19416 -5.85368 0.44428 0 0 -0.3472 -0.29825 0 0.01025 -0.07618 0.23176 2.28695 0 0.07787 0 -1.2888 0.02537 0.85341 -3.32213
THR_50 -3.85771 0.32136 2.67208 -0.12277 0.06816 0.06934 1.51726 -1.69773 -0.04744 -0.25314 -0.85887 -0.92036 0 0 0 0 0 0.02397 -0.0103 0.08917 0.16855 0 -0.63893 2.26783 -1.0874 -0.0387 0.81734 -1.5183
GLY_51 -3.75167 0.31089 3.1154 -0.00138 0 0 1.81495 -1.7549 -0 -0 -1.47834 -0.32432 0 0 0 0 0 0.02415 -0.10214 0 0 0 -0.68656 0 0.83697 0.25724 0.2829 -1.4568
TRP_52 -7.88703 0.6789 3.44425 -0.93268 0.12363 0.70713 1.18572 -2.27541 -0 -0 -0.23881 -0.15031 0 0 0 0 0 0.02779 0.00103 0.01325 0 2.42099 -0.1652 0 1.6906 0.45579 0.26175 -0.6386
TYR_53 -8.19207 0.62968 4.3891 -0.85467 0.07117 0.17809 2.54114 -2.53177 -0.02058 -0.1823 -2.59788 -0.47959 0 0 0 0 0 0.01201 -0.04345 0.02975 0 2.54928 -0.01085 0.02404 1.2797 -0.00354 0.41825 -2.7945
THR_54 -4.63139 0.31319 1.49435 -0.12591 0.0339 0.09577 0.61052 -1.40734 -0.03233 -0.20319 -0.67258 -0.86987 0 0 0 0 0 0.02997 0.06259 0.05772 0.31568 0 -0.22396 2.36873 -1.0874 -0.1085 0.49908 -3.48097
SER_55 -4.96222 0.13589 4.10603 -0.02947 0 0.06902 2.71798 -2.14309 -0.02373 -0.12633 -2.42157 -0.21467 0 0 0 0 0 0.05022 0.12257 0.00734 0.17217 0 -0.42884 0.71618 -0.77834 -0.14535 0.37705 -2.79918
VAL_56 -6.85821 0.60241 1.37937 -0.27981 0.17873 0.06087 2.42862 -2.09154 -0.00563 -0.01761 -2.71857 -0.27137 0 0 0 0 0 0.0386 -0.0162 0.03538 0.18225 0 -0.63997 0 1.9342 -0.29933 0.20943 -6.14839
ILE_57 -7.73233 0.78095 2.53499 -0.60541 0.34157 0.11861 2.7165 -2.33981 -0.00659 -0.01954 -2.75782 0.27744 0 0 0 0 0 0.00556 0.01291 0.10515 0.95464 0 -0.76071 0 0.73287 -0.46748 0.59525 -5.51326
THR_58 -6.15027 0.49319 3.96821 -0.10882 0.07956 0.08144 3.23664 -2.57715 -0.01571 -0.1061 -3.69071 -0.64942 0 0 0 0 0 0.10844 0.00639 0.13799 0.13076 0 -0.37692 2.27983 -1.0874 -0.46611 1.23532 -3.47084
ILE_59 -8.55447 0.83107 2.59827 -0.45269 0.30972 0.09349 2.65984 -2.15955 -0 -0 -2.62497 -0.03732 0 0 0 0 0 0.04858 0.04726 0.07623 0.33715 0 -0.61139 0 0.73287 -0.33479 1.07963 -5.96107
GLU_60 -5.91215 0.27236 7.20506 -0.21604 0.03079 0.31865 3.15772 -2.94286 -0 -0 -5.24494 -0.52737 0 0 0 -0.27391 0 0.06724 -0.02419 0.02004 0 3.56338 0.11444 0 -2.7348 -0.16682 0.49953 -2.79387
LEU_61 -7.66845 0.45498 1.9816 -0.44557 0.14367 0.07131 1.22414 -1.9455 -0 -0 -0.88676 0.1924 0 0 0 0 0 0.02421 0.06499 0.00478 0.55245 0 -0.136 0 0.18072 -0.00979 0.45398 -5.74282
SER_62 -3.98014 0.1786 3.59601 -0.03371 0.00125 0.06391 1.77746 -1.63794 -0.00198 -0.02873 -1.40054 -0.82278 0 0 -0.73537 -0.72546 0 0.02644 0.01542 0.00356 0.30053 0 0.17873 0.70574 -0.77834 0.33176 0.44405 -2.52152
ASN_63 -1.75754 0.04591 1.79079 -0.19806 0.02825 0.31489 0.35908 -0.88692 -0 -0 -0.11506 -0.57136 0 0 0 0 0 0.01181 0.07854 3e-05 0 2.62344 -0.57094 0 -0.93687 0.33607 0.30575 0.8578
ILE_64 -4.17724 0.22017 2.20395 -0.46842 0.29395 0.10457 1.75093 -1.57649 -0 -0 -2.04924 0.31038 0 0 -0.66146 0 0 0.01511 -0.08262 0.01373 0.41125 0 -0.27632 0 0.73287 -0.14718 0.45364 -2.92841
LYS_65 -1.93271 0.05595 2.31224 -0.41411 0.06158 0.21774 0.73669 -1.01643 -0 -0 -0.1157 -0.0812 0 0 0 0 0 0.01088 0.00887 0.0048 1.90126 0 0.08514 0 -1.5107 -0.11304 0.37484 0.5861
GLU_66 -3.18854 0.11565 2.82723 -0.27219 0.03973 0.32767 0.07573 -1.22911 -0 -0 -0.09712 -0.26104 0 0 0 0 0 0.01642 0.1032 0.0001 0 2.86853 -0.16936 0 -2.7348 0.3594 0.14494 -1.07355
THR_67 -3.7265 0.19572 1.78546 -0.16713 0.05229 0.06281 0.6012 -1.08553 -0 -0 0.3063 0.08059 0 0 0 0 0 0.00839 0.01853 0.00081 0.06335 0 0.14543 2.29914 -1.0874 0.37 0.30978 0.23323
LYS_68 -2.07738 0.04845 1.94188 -0.3379 0.06642 0.20229 0.19954 -0.81854 -0 -0 -0.2096 -0.25238 0 0 0 0 0 0.04107 -0.05979 0.00469 1.76691 0 0.0178 0 -1.5107 -0.10859 0.33095 -0.75488
CYS:disulfide_69 -3.70778 0.27741 1.69162 -0.04203 1e-05 0.01549 0.68255 -1.04429 -0 -0 -0.07747 -0.22092 0 0 0 0 -0.59834 0.03414 -0.03639 0.01771 0.30975 0 0.25381 0 3.6196 -0.49185 0.19585 0.87884
ASN_70 -2.71156 0.32515 3.1383 -0.33124 0.20843 0.62654 1.67416 -1.49924 -0.0001 -0.00216 -1.59819 -0.76451 0 0 0 -0.57645 0 0.04168 -0.02369 0.00693 0 1.7655 -0.58726 0 -0.93687 -0.42309 0.15689 -1.51078
GLY_71 -2.56554 0.12898 1.99482 -8e-05 0 0 0.30606 -1.03724 -0.0221 -0.1239 0.03769 -0.39373 0 0 0 0 0 0.16052 0.02351 0 0 0 0.14669 0 0.83697 0.75823 0.22918 0.48006
THR_72 -2.95703 0.25111 4.03156 -0.19368 0.10938 0.06892 1.37682 -1.69622 -0 -0 -1.88359 -0.25626 0 0 0 -0.57645 0 0.05759 0.03708 0.03428 0.11378 0 -0.12785 2.27771 -1.0874 1.3732 0.23537 1.1883
ASP_73 -4.59543 0.16325 5.89563 -0.10523 0.01402 0.29627 2.44989 -2.51109 -0.0001 -0.00216 -3.54103 -0.18279 0 0 0 -0.99616 0 0.0051 0.02218 0.00193 0 1.91388 0.08318 0 -2.3716 0.28818 0.20041 -2.97168
THR_74 -2.8869 0.13776 3.36824 -0.20333 0.17145 0.07657 1.25645 -1.55026 -0 -0 -0.83361 -0.52218 0 0 0 0 0 0.00932 -0.0295 0.00486 0.07474 0 0.02887 2.29638 -1.0874 -0.18166 0.16086 0.29065
LYS_75 -4.38016 0.17911 4.23425 -0.30762 0.03642 0.14126 1.55363 -1.97718 -0 -0 -0.52045 0.03038 0 0 0 0 0 0.03401 -0.03436 0.07388 1.75498 0 0.03168 0 -1.5107 -0.11307 0.18605 -0.58787
VAL_76 -8.479 0.89236 5.04971 -0.32061 0.32934 0.07401 2.33515 -3.18823 -0.00417 -0.02116 -1.39852 -0.18917 0 0 0 0 0 0.02466 -0.06891 0.01999 0.05526 0 -0.33987 0 1.9342 -0.18487 0.37681 -3.10301
LYS_77 -7.30794 0.5345 7.86405 -0.46971 0.10072 0.24788 2.66005 -3.5336 -0.0221 -0.1239 -3.28595 0.11351 0 0 0 0 0 0.01779 0.00447 0.16827 2.49739 0 -0.0131 0 -1.5107 -0.23959 0.5376 -1.76036
LEU_78 -4.9446 0.26588 4.41376 -0.67959 0.19686 0.24435 1.92585 -2.3277 -0.01438 -0.16371 -1.78402 0.10309 0 0 0 0 0 0.01088 -0.02097 0.00331 0.87474 0 -0.21711 0 0.18072 -0.25868 0.38141 -1.80992
ILE_79 -8.27921 1.04248 4.08542 -0.5208 0.51806 0.10324 2.88031 -2.89584 -0 -0 -1.73034 0.15357 0 0 0 0 0 0.02096 -0.05195 0.09495 0.45513 0 -0.46882 0 0.73287 0.05657 0.50619 -3.29723
LYS_80 -7.51507 0.34855 8.0487 -0.4758 0.07686 0.34566 3.71205 -3.52881 -0 -0 -5.37631 0.05468 0 0 0 -0.82542 0 0.01764 -0.01901 0.04004 2.40533 0 0.04496 0 -1.5107 -0.02885 0.67088 -3.51461
GLN_81 -5.48037 0.47156 6.34007 -0.26951 0.05076 0.21643 2.67095 -2.93105 -0.01853 -0.18415 -2.73472 -0.48957 0 0 0 0 0 0.01616 -0.00726 0.16239 0 2.74276 -0.08357 0 -0.18838 -0.24703 0.54227 0.57921
GLU_82 -7.27108 0.45982 8.08206 -0.58696 0.10378 1.05805 3.24935 -3.45785 -0.0475 -0.20409 -3.65552 -0.67794 0 0 0 -0.99167 0 0.02205 0.07713 0.31457 0 3.53913 -0.27255 0 -2.7348 -0.3518 0.42814 -2.91769
LEU_83 -7.2344 0.42967 4.05964 -0.46291 0.13946 0.10816 2.672 -2.71075 -0 -0 -2.31403 0.20123 0 0 0 0 0 0.00655 0.04868 0.05553 0.33217 0 -0.2819 0 0.18072 -0.39818 0.33754 -4.83083
ASP_84 -5.79309 0.27351 8.51866 -0.0998 0.00579 0.30029 3.9428 -3.71448 -0 -0 -5.70313 -0.25221 0 0 0 -0.82542 0 0.01882 0.12526 0.02344 0 1.75122 0.15854 0 -2.3716 -0.29414 0.48067 -3.45487
LYS_85 -6.00991 0.28742 5.98229 -0.29385 0.02058 0.12215 2.78553 -2.92724 -0.03009 -0.11078 -2.97218 -0.01693 0 0 0 0 0 0.01183 0.12185 0.02935 1.72422 0 0.00943 0 -1.5107 -0.3195 0.4679 -2.62862
TYR_86 -9.63092 0.86778 5.04483 -0.86392 0.02762 0.28819 4.02821 -3.52239 -0 -0 -2.52191 -0.3075 0 0 -0.73537 0 0 0.03575 -0.00017 0.14139 0 1.80854 -0.42361 0.00478 1.2797 -0.0884 0.29474 -4.27268
LYS_87 -5.94486 0.13351 7.76842 -0.47083 0.05224 0.2989 3.90428 -3.50283 -0 -0 -5.52849 0.08624 0 0 -0.66146 0 0 0.00994 -0.02905 0.05848 2.68383 0 -0.00677 0 -1.5107 -0.1195 0.24776 -2.53089
ASN_88 -5.33778 0.30548 6.51622 -0.17498 0.0195 0.25543 2.93894 -3.07789 -0 -0 -2.59105 -0.29482 0 0 0 0 0 0.00495 0.00943 0.0078 0 1.45027 0.5371 0 -0.93687 -0.08829 0.2586 -0.19797
ALA_89 -5.74028 0.42229 4.54678 -0.02159 0 0 2.9609 -2.84802 -0.01741 -0.15823 -2.63066 -0.35536 0 0 0 0 0 0.00403 -0.02968 0 0 0 -0.2084 0 1.8394 -0.03939 0.24632 -2.0293
VAL_90 -7.0234 0.40997 3.84606 -0.305 0.16259 0.06964 2.7385 -2.81947 -0 -0 -2.37873 -0.20211 0 0 0 0 0 0.00143 -0.0393 0.00192 0.09759 0 -0.30582 0 1.9342 -0.23454 0.30161 -3.74484
THR_91 -5.40887 0.26569 5.79899 -0.20559 0.13835 0.07508 2.76898 -2.82451 -0.01755 -0.20066 -2.92672 -0.11499 0 0 0 0 0 0.01041 -0.00076 0.00128 0.07315 0 0.01248 2.34136 -1.0874 -0.02585 0.28515 -1.04198
GLU_92 -5.74384 0.36444 6.23321 -0.21746 0.02879 0.30584 2.90043 -2.97346 -0.01741 -0.15823 -2.49007 -0.6091 0 0 0 0 0 0.01144 0.0285 0.02315 0 3.01212 -0.22419 0 -2.7348 -0.23405 0.2271 -2.26762
LEU_93 -9.88931 1.22938 3.97816 -0.46232 0.15617 0.10464 3.31562 -3.11641 -0 -0 -1.92915 0.2135 0 0 0 0 0 0.01004 -0.01053 0.11248 0.4113 0 -0.2569 0 0.18072 -0.40747 0.397 -5.96307
GLN_94 -6.72246 0.38169 6.24606 -0.27105 0.07417 0.2282 2.74066 -3.12548 -0.01755 -0.20066 -1.47721 -0.49208 0 0 0 0 0 0.02094 0.0982 0.22221 0 2.71313 -0.08711 0 -0.18838 -0.25663 0.39038 0.27704
LEU_95 -4.9796 0.24173 4.66578 -0.47533 0.22156 0.10781 2.18896 -2.40608 -5e-05 -0.00031 -1.92391 0.22749 0 0 0 0 0 0.02098 0.08385 0.0487 0.34899 0 -0.2859 0 0.18072 -0.26513 0.26005 -1.7397
LEU_96 -6.25676 0.75441 4.0808 -0.45588 0.1446 0.11545 2.64488 -2.56352 -0 -0 -1.83638 0.1873 0 0 -0.74388 0 0 0.13618 -0.03742 0.16915 0.28111 0 -0.29598 0 0.18072 -0.34366 0.45349 -3.38541
THR_97 -7.06352 1.14387 5.20648 -0.14812 0.08542 0.08293 2.80972 -3.0777 -0.02561 -0.25633 -2.18626 -0.77057 0 0 0 0 0 0.44832 0.00042 0.0194 0.01628 0 -0.01444 2.44227 -1.0874 -0.10428 0.81526 -1.66385
GLN_98 -3.82787 0.25838 3.86235 -0.28435 0.06874 0.24304 1.4197 -1.86955 -5e-05 -0.00031 -0.25777 -0.70793 0 0 0 0 0 2.87005 3.49906 0.00392 0 2.9747 0.03909 0 -0.18838 0.39313 14.5273 23.0232
ASN_99 -4.56013 0.83322 4.55409 -0.16486 0.00524 0.25588 2.27371 -2.34566 -0 -0 -0.7811 -0.60434 0 0 -0.74388 0 0 0.54081 0.11339 0.00715 0 2.31706 0.00557 0 -0.93687 3.14823 14.807 18.7245
THR_100 -6.60662 1.3796 5.88646 -0.12526 0.06431 0.05497 3.50627 -3.15303 -0 -0 -2.1413 -1.20947 0 0 0 0 0 0.27635 0.15282 0.00015 0.8117 0 0.06458 2.2655 -1.0874 8.5262 2.67599 11.3418
PRO_101 -5.80484 1.23285 4.62539 -0.077 0.00035 0.04662 2.12019 -2.13319 -0 -0 -0.83691 0.67643 0 0 0 0 0 0.14542 -0.142 0.00301 0.21756 0 0.07783 0 -2.4119 5.66615 2.2247 5.63065
ALA_102 -4.0417 0.40939 4.25945 -0.01963 0 0 1.85885 -2.32536 -0 -0 -0.74098 -0.32446 0 0 0 0 0 0.05558 0.03103 0 0 0 0.20068 0 1.8394 0.24387 0.3876 1.83373
ALA_103 -5.4117 0.63872 3.81084 -0.02199 0 0 2.28009 -2.63623 -0 -0 -1.74253 -0.38173 0 0 0 0 0 0.04648 -0.04243 0 0 0 -0.26895 0 1.8394 -0.01351 0.18291 -1.72062
ASN_104 -10.0166 1.05515 8.53832 -0.17943 0.01819 0.26403 3.65938 -4.4561 -0.00066 -0.00372 -3.08165 -0.27527 0 0 0 0 0 0.04779 0.00441 0.11878 0 1.47167 0.49861 0 -0.93687 -0.1548 0.37347 -3.05526
ASN_105 -5.31377 0.2804 6.43092 -0.17614 0.03062 0.25889 3.00595 -3.05695 -0.00307 -0.01436 -3.07683 -0.34081 0 0 0 0 0 0.00779 0.10126 0.00047 0 1.41595 0.38981 0 -0.93687 0.14668 0.38366 -0.46641
ARG_106 -6.36348 0.37812 6.6344 -0.73628 0.0921 0.47619 3.09066 -3.37873 -0 -0 -2.9349 0.3155 0 0 0 0 0 0.00401 0.06569 0.01471 1.46402 0 -0.01288 0 -1.2888 -0.0549 0.32275 -1.91183
ALA_107 -6.33343 0.96278 3.15539 -0.02319 0 0 2.41445 -2.65869 -0 -0 -1.46265 -0.38717 0 0 0 0 0 0.00969 -0.03314 0 0 0 -0.28283 0 1.8394 -0.42102 0.43643 -2.78396
ARG_108 -7.23711 0.67969 7.14267 -0.42218 0.02773 0.2014 2.56438 -3.01218 -0 -0 -1.9661 0.30102 0 0 -0.78417 0 0 0.0214 -0.03543 0.05867 2.05842 0 -0.04684 0 -1.2888 -0.39002 0.5575 -1.56995
ARG_109 -4.12387 0.08211 5.04004 -0.79188 0.15343 0.54899 2.34324 -2.08341 -0 -0 -3.02167 0.33299 0 0 -0.51184 -0.80052 0 0.00646 0.05102 0.06009 2.2623 0 -0.05627 0 -1.2888 0.14766 0.49786 -1.15206
GLU_110 -6.81417 0.41527 6.38579 -0.21548 0.04107 0.32312 3.94464 -2.84853 -0.01831 -0.1261 -5.64359 -0.55089 0 0 0 -0.80052 0 0.00381 -0.05437 0.05516 0 3.22993 -0.17494 0 -2.7348 0.24594 0.75882 -4.57816
ALA_111 -6.28504 1.60936 4.39557 -0.02137 0 0 3.63896 -2.99593 -0 -0 -2.37396 -0.35218 0 0 0 0 0 0.00274 0.0172 0 0 0 -0.30208 0 1.8394 0.74879 2.05345 1.97491
PRO_112 -3.66422 0.81939 2.40586 -0.08411 0 0.05072 0.30076 -0.9803 -0 -0 -0.42167 0.6002 0 0 0 0 0 0.01102 0.04672 0.0192 0.58843 0 -0.3511 0 -2.4119 0.61977 1.76034 -0.69088
GLN_113 -5.69333 0.67698 4.47722 -0.27245 0.01625 0.21654 2.44883 -2.29854 -0.01969 -0.10408 -1.81065 -0.51276 0 0 -1.19282 0 0 0.00479 -0.00944 0.08989 0 3.37576 -0.12323 0 -0.18838 0.23714 0.5131 -0.16886
TYR_114 -8.43843 0.71314 5.86399 -0.69107 0.05617 0.40585 2.42589 -3.23488 -0.00872 -0.11065 -1.81787 -0.05743 0 0 0 0 0 0.01591 0.30955 0.04883 0 2.1284 -0.31219 0.0276 1.2797 0.85839 0.6963 0.15848
MET_115 -7.54474 0.80636 3.27757 -0.30863 0.04434 0.07956 1.49881 -2.34827 -0.01977 -0.10554 0.14032 -0.10927 0 0 0 0 0 0.02629 0.09844 0.25734 1.78599 0 0.10896 0 0.60916 0.81139 1.08735 0.19564
ASN_116 -4.24379 0.43596 3.38649 -0.15488 0.00953 0.2254 1.73431 -2.07454 -0.02278 -0.16107 -1.22279 -0.30359 0 0 0 0 0 0.05471 0.47189 0.00138 0 1.7043 0.17648 0 -0.93687 0.45182 1.16309 0.69504
TYR_117 -7.49636 0.89236 5.66009 -0.83863 0.13644 0.37153 2.28655 -3.23627 -0 -0 -1.31523 -0.57749 0 0 0 0 0 0.04838 0.09954 0.04179 0 2.7539 0.08796 0.00018 1.2797 0.40239 1.24129 1.83811
THR_118 -4.34883 0.37912 4.94113 -0.12271 0.04823 0.06233 2.40177 -2.48819 -0.00754 -0.04933 -3.28195 -0.93828 0 0 0 0 0 0.10714 0.1376 0.01755 0.08838 0 0.13844 2.32921 -1.0874 0.27163 0.90663 -0.49506
ILE_119 -5.55257 0.68683 3.80652 -0.50914 0.36701 0.10335 1.64043 -2.11191 -0 -0 -0.88555 -0.00757 0 0 0 0 0 0.01086 -0.04302 0.03463 0.55744 0 -0.40818 0 0.73287 0.04511 0.50073 -1.03215
ASN_120 -7.07649 1.03314 6.1627 -0.17471 0.03493 0.26765 3.28125 -3.19998 -0.03716 -0.22117 -2.54916 -0.29954 0 0 -0.68098 0 0 0.00526 0.30463 0.03871 0 1.6088 0.20825 0 -0.93687 0.12492 0.88366 -1.22216
THR_121 -6.35625 0.70103 6.4815 -0.20484 0.14942 0.07747 3.63215 -3.22583 -0.00121 -0.00422 -3.59057 -0.29151 0 0 0 0 0 0.04787 -0.01443 0.00389 0.10201 0 0.05183 2.27156 -1.0874 0.13072 1.09662 -0.03019
THR_122 -5.66544 0.60171 6.19434 -0.19666 0.11178 0.06891 3.22807 -3.03171 -0 -0 -3.69084 -0.00695 0 0 0 0 0 0.00727 0.00182 0.00062 0.05756 0 0.00996 2.29074 -1.0874 0.10517 0.71884 -0.28223
LYS_123 -4.7189 0.3871 4.44416 -0.30158 0.02074 0.13711 2.06376 -2.21234 -0.02905 -0.15619 -1.05176 -0.06341 0 0 0 0 0 0.00453 0.06232 0.10748 1.70798 0 -0.08538 0 -1.5107 -0.15081 0.48864 -0.8563
ASN_124 -4.3478 0.20821 4.66808 -0.16316 0.02092 0.23922 2.07523 -2.36348 -0.00872 -0.11065 -2.15421 -0.20935 0 0 0 0 0 0.00641 0.13414 0.02789 0 1.68888 0.29272 0 -0.93687 0.32124 0.44968 -0.16161
LEU_125 -6.34832 0.38195 4.48294 -0.71158 0.3542 0.19237 2.82724 -2.53981 -0.00812 -0.06498 -2.04749 0.34464 0 0 0 0 0 0.03702 -0.03873 0.11005 2.72397 0 -0.2442 0 0.18072 0.54118 0.63349 0.80655
ASN_126 -5.77356 0.3407 5.58371 -0.28433 0.00269 0.56048 2.91954 -2.88555 -0.00121 -0.00422 -2.69419 -0.25002 0 0 0 0 0 0.00825 0.04913 0.04964 0 2.92523 0.30794 0 -0.93687 0.11071 0.76624 0.79428
VAL_127 -5.60913 0.3899 5.32787 -0.31225 0.25236 0.07093 2.46794 -2.77415 -0 -0 -1.58124 -0.11347 0 0 0 0 0 0.00856 -0.05208 0.00466 0.04579 0 -0.34124 0 1.9342 0.12128 0.50456 0.34452
SER_128 -4.11382 0.14777 4.93505 -0.02814 0 0.06521 2.27239 -2.3334 -0 -0 -2.34097 -0.57748 0 0 0 0 0 0.00186 0.03518 0 0.74292 0 0.3333 0.60216 -0.77834 0.05862 0.24203 -0.73568
ILE_129 -7.82727 0.99239 4.1645 -0.49453 0.31893 0.09886 2.82957 -3.0552 -0.00025 -0.00094 -0.81633 0.1229 0 0 0 0 0 0.0089 -0.04708 0.06321 0.52324 0 -0.43793 0 0.73287 0.09231 0.30288 -2.42897
SER_130 -3.64484 0.13321 4.08196 -0.02881 0 0.06639 1.82204 -2.04937 -0 -0 -1.57671 -0.52321 0 0 0 0 0 0.0396 0.02108 0.003 0.80692 0 0.32534 0.6 -0.77834 0.0631 0.31627 -0.32235
LYS_131 -3.56662 0.18862 4.03996 -0.3041 0.02524 0.13666 1.67653 -1.85943 -0 -0 -1.26855 -0.02594 0 0 0 0 0 0.01897 -0.04437 0.03698 1.84427 0 -0.08296 0 -1.5107 -0.09118 0.29666 -0.48996
LYS_132 -3.97597 0.25394 4.3394 -0.40118 0.04586 0.22977 1.88442 -1.95137 -0.00585 -0.06018 -0.6353 -0.02006 0 0 0 0 0 0.92292 0.22842 0.07139 1.37658 0 0.12074 0 -1.5107 0.10569 0.56045 1.57895
ARG_133 -1.99288 0.19594 2.43665 -0.80178 0.11722 0.5491 1.2407 -1.07101 -0.01126 -0.12163 -0.8911 0.42609 0 0 0 0 0 0.12083 -0.05218 0.0084 1.47538 0 -0.16671 0 -1.2888 -0.0191 0.62961 0.78346
LYS_134 -1.91737 0.04194 1.81471 -0.33938 0.05068 0.20668 0.17555 -0.84262 -0 -0 0.3591 -0.20079 0 0 0 0 0 0.06245 -0.00492 0.00011 1.49939 0 0.25935 0 -1.5107 0.10577 0.41021 0.17017
ARG_135 -6.68384 0.84282 5.48257 -0.8012 0.14835 0.57334 2.85906 -2.56245 -0.01686 -0.18087 -3.84805 0.72373 0 0 -0.45365 0 0 0.25315 0.55621 0.06377 3.40488 0 -0.1191 0 -1.2888 0.24394 0.38326 -0.41975
ARG_136 -5.68799 1.05406 4.21705 -0.86677 0.18306 0.64054 2.02108 -2.06365 -0 -0 -1.41826 -0.29832 0 0 -0.45365 0 0 3.28024 8.44125 0.14953 1.64975 0 -0.18165 0 -1.2888 0.035 12.5937 22.0062
PHE_137 -5.10072 0.59284 3.56966 -1.02925 0.10387 0.4585 1.19078 -1.76157 -0 -0 -0.35699 0.13597 0 0 -0.67432 0 0 3.48152 0.80086 0.00075 0 2.11348 -0.24006 0 1.0402 3.40446 14.6175 22.3475
LEU_138 -5.86694 1.56883 2.20257 -0.62392 0.25163 0.14386 1.86226 -1.73542 -0.00346 -0.01737 -0.08249 0.53275 0 0 0 0 0 1.74505 -0.00049 0.0528 0.82668 0 0.14856 0 0.18072 3.13528 5.08569 9.4066
GLY_139 -2.71178 0.32831 2.79795 -0.00017 0 0 1.30129 -1.39475 -0.05235 -0.23188 -0.07628 -0.3087 0 0 0 0 0 0.44866 0.15037 0 0 0 -1.4948 0 0.83697 1.03243 3.01886 3.64413
PHE_140 -7.44697 1.66879 3.30913 -1.07913 0.15124 0.47902 2.60298 -2.34791 -0 -0 -0.25545 0.07711 0 0 0 0 0 0.11364 0.11826 0.24972 0 1.86409 -0.17502 0 1.0402 1.25654 0.69269 2.31892
LEU_141 -5.04278 0.31941 1.8244 -0.53148 0.31092 0.15513 0.63208 -1.62265 -0.04343 -0.14591 0.55645 0.22164 0 0 0 0 0 0.10056 -0.07682 0.01868 0.18126 0 0.0826 0 0.18072 0.19677 0.67188 -2.01059
LEU_142 -6.70727 1.49868 3.23588 -0.62162 0.44424 0.14786 2.2741 -2.52042 -0.00892 -0.08597 -0.76175 0.44231 0 0 0 0 0 0.15606 -0.04875 0.06118 0.57895 0 -0.14333 0 0.18072 -0.19999 0.78885 -1.28919
GLY_143 -2.82787 0.29729 1.74002 -0.00023 0 0 0.70463 -1.16765 -0.02593 -0.14305 0.11293 -0.1718 0 0 0 0 0 0.04586 -0.01874 0 0 0 -0.55748 0 0.83697 -0.27691 0.62765 -0.82432
VAL_144 -2.90267 0.44853 1.18864 -0.27801 0.20507 0.06104 0.90664 -0.91594 -0 -0 0.01421 -0.31351 0 0 0 0 0 0.01349 0.04529 0.00036 0.26051 0 -0.77552 0 1.9342 -0.20724 0.1678 -0.14712
GLY_145 -1.87503 0.1062 0.83966 -0.00049 0 0 0.24571 -0.58099 -0.01013 -0.04115 -0.053 -0.18549 0 0 0 0 0 0.02001 0.02259 0 0 0 -0.95685 0 0.83697 0.02151 0.16413 -1.44636
SER_146 -3.22604 0.26983 2.53323 -0.03496 0.00222 0.06634 0.9282 -1.29362 -0.00037 -0.00594 -0.53302 -0.74709 0 0 0 0 0 0.01158 0.21783 0.00529 0.1957 0 0.0704 0.60052 -0.77834 0.62759 0.27846 -0.8122
ALA_147 -2.93033 0.30529 1.37223 -0.02415 0.0001 0 1.11993 -1.15488 -0 -0 -0.62196 -0.36115 0 0 -0.76828 0 0 0.00464 -0.08792 0 0 0 -0.42491 0 1.8394 0.11684 0.45821 -1.15697
ILE_148 -6.68799 0.90641 1.93729 -0.59929 0.35196 0.20324 1.53853 -1.96673 -0.00432 -0.032 -1.10576 -0.23587 0 0 0 0 0 0.01831 0.00868 0.00715 0.36718 0 0.16657 0 0.73287 -0.13783 0.57994 -3.95164
ALA_149 -4.62072 0.25482 3.17391 -0.02261 0 0 2.17615 -2.10147 -0 -0 -1.82301 -0.37376 0 0 0 0 0 0.01812 -0.0734 0 0 0 -0.39805 0 1.8394 -0.14976 0.48773 -1.61266
SER_150 -4.00453 0.2957 3.68382 -0.02254 0 0.02097 1.55673 -2.04791 -0.00029 -0.00447 -0.84532 -0.29078 0 0 0 0 0 0.04059 0.00372 0.00017 0.53264 0 0.3302 0.60032 -0.77834 -0.10625 0.21669 -0.81888
GLY_151 -4.97147 0.32447 3.89905 -4e-05 0 0 2.48885 -2.35906 -0 -0 -1.92098 -0.41436 0 0 -0.53627 0 0 0.02691 0.01922 0 0 0 0.55654 0 0.83697 0.4498 0.13126 -1.46911
ILE_152 -8.5234 1.23882 4.05374 -0.69643 0.81999 0.15803 2.64846 -3.04594 -0.00433 -0.0496 -2.4377 0.16035 0 0 0 0 0 0.05885 -0.03855 0.00255 0.63002 0 -0.32245 0 0.73287 0.21229 0.4417 -3.96073
ALA_153 -5.37065 1.07376 4.08667 -0.02329 0 0 2.48616 -2.66598 -0.00432 -0.032 -1.50789 -0.39461 0 0 0 0 0 0.1801 0.31433 0 0 0 -0.41452 0 1.8394 -0.35585 0.62038 -0.16833
VAL_154 -7.019 0.52236 2.96075 -0.30185 0.20081 0.06902 2.9382 -2.5176 -0 -0 -2.42011 -0.1757 0 0 0 0 0 0.03243 -0.0534 0.00078 0.12053 0 -0.38302 0 1.9342 -0.30678 0.40406 -3.99434
CYS:disulfide_155 -6.97793 0.4473 5.01284 -0.04067 0 0.01735 2.91063 -2.77729 -0 -0 -2.10586 -0.37002 0 0 0 0 -0.47779 0.04012 -0.05639 0.0141 0.30723 0 0.27611 0 3.6196 0.12515 0.30629 0.27075
LYS_156 -10.2375 1.99266 8.79133 -0.49784 0.1075 0.31888 3.10789 -3.96519 -0 -0 -1.87576 0.43486 0 0 -0.78417 0 0 0.16728 -0.09618 0.34272 1.90538 0 -0.02486 0 -1.5107 -0.17147 0.89601 -1.09921
VAL_157 -8.38879 1.36649 4.33793 -0.29962 0.18997 0.06406 3.55607 -2.92926 -0.01808 -0.12325 -1.46365 -0.24547 0 0 0 0 0 0.0494 -0.01317 0.02716 0.21829 0 -0.41663 0 1.9342 -0.27547 1.1238 -1.30601
LEU_158 -7.96006 1.12117 2.62789 -0.51629 0.40034 0.12767 2.46903 -2.40448 -0 -0 -1.61369 0.26965 0 0 -0.76046 0 0 0.09159 0.16356 0.11568 0.29592 0 -0.22182 0 0.18072 -0.15547 0.81988 -4.94918
HIS_159 -5.92403 0.4599 6.22143 -0.69816 0.02009 0.81136 1.86836 -2.85336 -0 -0 -1.37726 -0.22663 0 0 0 0 0 0.08029 -0.10634 0.19351 0 2.60749 0.08053 0 -0.45461 -0.32571 0.69721 1.07405
LEU_160 -5.46874 0.35316 5.53805 -0.44879 0.17282 0.07744 2.64973 -2.70889 -0.0307 -0.19635 -2.87287 0.36929 0 0 0 0 0 0.04883 0.01144 0.09602 0.62383 0 -0.07736 0 0.18072 -0.44896 0.35263 -1.77871
GLU_161 -1.26104 0.1278 1.66479 -0.30952 0.06264 0.38228 0.47281 -0.76754 -0 -0 0.65575 -0.32314 0 0 0 0 0 0.00887 -0.03699 0.00236 0 2.72917 -0.015 0 -2.7348 -0.51851 0.22133 0.36127
GLY_162 -2.18557 0.1296 2.55933 -5e-05 0 0 1.07089 -1.27185 -0.01255 -0.05162 -0.50269 -0.3983 0 0 0 0 0 0.05814 -0.1007 0 0 0 -1.42055 0 0.83697 -0.67568 0.27581 -1.68884
GLU_163 -7.62084 0.74435 8.83264 -0.63351 0.17043 1.17021 4.66948 -3.67744 -0.00753 -0.02559 -5.95028 -0.67967 0 0 -0.94935 -0.4253 0 0.01719 -0.04547 0.10192 0 3.46575 -0.32229 0 -2.7348 -0.72055 0.35274 -4.26792
VAL_164 -6.33741 0.53921 3.15467 -0.3009 0.13835 0.05679 1.70788 -2.20358 -0.01261 -0.0731 -1.16881 0.14047 0 0 0 0 0 0.02322 -0.0907 0.00554 0.38213 0 0.58363 0 1.9342 -0.26343 0.38195 -1.40251
ASN_165 -5.22933 0.44725 5.53938 -0.18529 0.04059 0.28146 2.53039 -2.71092 -0 -0 -2.10356 -0.30464 0 0 0 0 0 0.01725 -0.025 0.03843 0 1.49834 0.01546 0 -0.93687 -0.06451 0.40351 -0.74806
LYS_166 -5.62543 0.27129 5.60393 -0.35966 0.04333 0.17776 2.55171 -2.58407 -0.01255 -0.05162 -2.09109 0.33005 0 0 0 0 0 0.02178 0.01889 0.00581 2.49803 0 -0.01793 0 -1.5107 -0.19644 0.25757 -0.66934
ILE_167 -7.76345 0.91372 2.35592 -0.51403 0.48973 0.10525 2.05828 -2.34691 -0.00764 -0.02887 -0.91302 -0.14425 0 0 0 0 0 0.02598 -0.05637 0.13089 0.62852 0 -0.48421 0 0.73287 -0.12654 0.47113 -4.47297
LYS_168 -6.71564 0.30648 7.35488 -0.4849 0.18417 0.23147 3.26225 -3.22243 -0 -0 -3.54978 0.13668 0 0 -0.79385 0 0 0.00471 -0.00893 0.19511 2.48123 0 -0.02503 0 -1.5107 -0.19941 0.72082 -1.63287
ASN_169 -4.09075 0.26956 4.89296 -0.17347 0.0256 0.25515 2.08399 -2.40254 -0.03291 -0.17472 -1.73008 -0.27858 0 0 0 0 0 0.01399 -0.03153 0.00191 0 1.46673 0.48053 0 -0.93687 -0.07723 0.4619 0.02365
ALA_170 -4.07905 0.4909 2.77347 -0.02233 0 0 2.16452 -2.04718 -0 -0 -0.72 -0.33896 0 0 0 0 0 0.05791 -0.0344 0 0 0 -0.30297 0 1.8394 -0.1202 0.26687 -0.07201
LEU_171 -9.01555 0.61223 4.30226 -0.47259 0.16259 0.13839 2.69411 -3.3083 -0.00169 -0.04151 -1.49995 0.09195 0 0 0 0 0 0.03086 -0.05601 0.13754 0.08711 0 -0.11859 0 0.18072 -0.54425 0.57965 -6.04103
LEU_172 -2.66789 0.20041 3.44912 -0.68665 0.19244 0.27325 1.70001 -1.60161 -0 -0 -0.9315 0.0574 0 0 0 0 0 0.05207 -0.06404 0.00077 1.10362 0 -0.26677 0 0.18072 -0.45623 0.54491 1.08001
SER_173 -1.5369 0.14948 1.94028 -0.03583 0.0144 0.06476 0.2619 -0.94053 -0.03291 -0.17472 -0.05382 -0.81705 0 0 0 0 0 0.091 0.04641 0.0009 0.47774 0 0.00289 0.61303 -0.77834 -0.21919 0.24077 -0.68575
THR_174 -5.43955 0.63848 4.44161 -0.22686 0.29989 0.10475 3.48969 -2.69497 -0 -0 -1.23145 -1.60489 0 0 -1.16721 0 0 0.06655 -0.00553 0.31718 0.17963 0 0.14127 2.89911 -1.0874 0.07092 0.48902 -0.31976
ASN_175 -4.28271 0.46217 3.1322 -0.18651 0.02145 0.29389 2.01429 -1.70142 -0.02276 -0.16676 -1.61387 -0.38897 0 0 0 0 0 0.01033 -0.06779 0.10808 0 1.84446 -0.25928 0 -0.93687 -0.23957 0.45903 -1.52061
LYS_176 -4.60211 0.43952 4.47148 -0.38281 0.04613 0.18922 2.79233 -2.14922 -0 -0 -5.25834 -0.03129 0 0 -1.16721 -0.518 0 0.02042 -0.01845 0.05794 2.04648 0 -0.04547 0 -1.5107 -0.13789 0.3422 -5.41577
ALA_177 -4.80048 0.32185 2.62433 -0.0221 0 0 2.37043 -2.11984 -0.00253 -0.00726 -1.99751 -0.37975 0 0 0 0 0 0.04082 0.07382 0 0 0 -0.55458 0 1.8394 0.19183 0.41009 -2.01149
VAL_178 -3.25843 0.28195 0.83084 -0.26366 0.13148 0.05276 0.38772 -1.0868 -0.01628 -0.061 -0.25236 -0.21573 0 0 0 0 0 0.03153 0.08269 0.0006 0.22194 0 -0.66713 0 1.9342 -0.23807 0.40314 -1.70059
VAL_179 -6.88316 0.659 2.07727 -0.27418 0.21318 0.05635 2.15636 -2.20501 -0.00253 -0.00726 -1.87528 -0.3066 0 0 0 0 0 0.01887 -0.00137 0.05285 0.28067 0 -0.79247 0 1.9342 -0.42775 0.40792 -4.91893
SER_180 -2.08152 0.08725 1.68885 -0.02949 0.00233 0.02531 0.4439 -0.91843 -0.01628 -0.061 -0.79866 -0.07914 0 0 0 0 0 0.04965 -0.07063 0.00068 0.57709 0 0.43019 0.60015 -0.77834 -0.11913 0.25688 -0.79034
LEU_181 -7.9646 0.69276 2.88348 -0.46142 0.22157 0.08552 2.8535 -2.31473 -0 -0 -2.47406 0.25759 0 0 0 0 0 0.08558 0.46024 0.08983 0.43199 0 -0.37786 0 0.18072 -0.0446 0.28589 -5.10862
SER_182 -2.5004 0.14201 3.5217 -0.03544 0.00178 0.05048 1.76144 -1.48271 -0 -0 -1.79934 -0.59308 0 0 -0.94935 -0.4253 0 0.00703 -0.11203 0.01332 0.16055 0 -0.26077 1.72 -0.77834 -0.44526 0.66229 -1.34143
ASN_183 -3.16025 0.51001 2.31482 -0.4328 0.08923 0.94235 0.73534 -1.364 -0 -0 0.9709 -0.61972 0 0 0 0 0 0.07651 0.01704 0.06458 0 3.10009 -0.64808 0 -0.93687 -0.62286 0.71028 1.74657
GLY_184 -1.34051 0.12431 1.67797 -5e-05 0 0 0.68173 -0.86912 -0 -0 -0.61213 -0.35606 0 0 0 0 0 0.11245 -0.15884 0 0 0 -1.48015 0 0.83697 -0.35463 0.41523 -1.32283
VAL_185 -4.67668 0.48163 2.10295 -0.2635 0.17963 0.05139 1.65609 -1.65869 -0.00683 -0.02224 -1.12423 -0.24762 0 0 0 0 0 0.29508 -0.05751 0.00755 0.36989 0 -0.80695 0 1.9342 -0.24098 0.32159 -1.70524
SER_186 -1.99034 0.14788 1.10725 -0.0322 0.00135 0.05749 0.29398 -0.79975 -0 -0 -0.13247 -0.85498 0 0 0 0 0 0.08251 -0.06667 0.00284 0.50393 0 0.51579 0.60108 -0.77834 0.00466 0.22867 -1.10731
VAL_187 -6.16489 0.55339 1.64742 -0.32314 0.28912 0.07206 2.16947 -1.99478 -0.01114 -0.10313 -1.78374 -0.53962 0 0 0 0 0 0.03198 0.13554 0.0029 0.3396 0 -0.366 0 1.9342 0.02579 0.40299 -3.68198
LEU_188 -6.1161 0.23446 2.7144 -0.53424 0.13667 0.12406 1.82349 -1.96175 -0.02338 -0.13487 -2.09276 0.20266 0 0 0 0 0 0.02762 -0.0547 0.01375 0.55786 0 -0.36816 0 0.18072 -0.24685 0.59731 -4.91978
THR_189 -7.48293 0.81002 4.05837 -0.15016 0.14152 0.10993 3.22184 -2.69293 -0.00441 -0.08416 -2.31867 -1.09424 0 0 0 0 0 0.03359 0.03287 0.02999 0.68911 0 -0.11379 2.33501 -1.0874 0.00923 0.61482 -2.94239
PHE_190 -7.46881 0.56758 4.01135 -0.75824 0.03194 0.08288 2.79491 -2.74875 -0 -0 -2.69795 -0.48681 0 0 0 0 0 0.15625 0.00288 0.02657 0 2.30071 -0.2225 0 1.0402 0.17108 0.5855 -2.61119
LYS_191 -7.3729 0.45501 7.74846 -0.41778 0.0577 0.21374 2.96764 -3.27322 -0.02107 -0.12525 -5.30789 0.03664 0 0 0 -0.83779 0 0.07727 -0.06387 0.33247 1.79898 0 0.14655 0 -1.5107 0.0982 0.42239 -4.5754
VAL_192 -5.38195 0.86971 1.93579 -0.29469 0.23377 0.06269 1.07722 -1.66542 -0.01303 -0.10085 -0.97193 -0.15692 0 0 0 0 0 0.06513 0.01486 0.03811 0.08457 0 -0.52757 0 1.9342 0.13698 0.43537 -2.22396
LEU_193 -6.67839 0.6758 2.46811 -0.46446 0.16055 0.08899 1.72726 -1.74925 -0 -0 -0.93316 0.05982 0 0 0 0 0 0.07838 0.13462 0.03166 0.71512 0 -0.11826 0 0.18072 0.0848 0.58482 -2.95287
ASP_194 -4.32786 0.33433 6.8526 -0.23926 0.04997 0.78685 2.8655 -2.71916 -0.01954 -0.0776 -4.5479 -0.7598 0 0 -0.5975 -0.91781 0 0.06849 0.01447 0.05813 0 2.32316 -0.42602 0 -2.3716 0.13695 0.62246 -2.89117
LEU_195 -7.64285 0.35978 3.6258 -0.4616 0.17532 0.10595 2.61138 -2.51946 -0.01193 -0.0706 -1.81738 0.08546 0 0 0 0 0 0.0123 -0.02247 0.00722 0.24534 0 -0.28062 0 0.18072 0.16953 0.63491 -4.61318
LYS_196 -7.41269 0.48251 9.04242 -0.44777 0.11295 0.24623 3.46556 -3.71346 -0.00198 -0.02873 -4.55543 -0.05037 0 0 0 0 0 0.0187 -0.00038 0.01919 1.8146 0 0.08037 0 -1.5107 0.04286 0.65925 -1.73685
SER_197 -4.26073 0.22145 6.02181 -0.03766 1e-05 0.0476 2.79648 -2.69317 -0 -0 -4.03791 -0.51985 0 0 -0.5975 -0.35393 0 0.01349 0.16156 0.01116 0.3466 0 -0.012 1.76602 -0.77834 -0.10786 0.50096 -1.51183
TYR_198 -10.1033 0.58867 7.30326 -0.94903 0.06584 0.32794 3.83734 -3.73706 -0.02603 -0.12016 -3.979 -0.30144 0 0 0 -0.73316 0 0.00285 -0.006 0.02357 0 1.77628 -0.24983 0.06477 1.2797 -0.07555 0.45809 -4.55225
ILE_199 -8.80214 0.64578 4.31877 -0.48743 0.32379 0.09299 2.86768 -2.90613 -0 -0 -2.69258 0.16771 0 0 0 0 0 0.01627 -0.00811 0.01474 0.46738 0 -0.47095 0 0.73287 0.17593 0.50955 -5.03389
ASN_200 -5.23913 0.1608 4.89573 -0.18084 0.02045 0.27965 1.97882 -2.38116 -0.01193 -0.0706 -1.44737 -0.24399 0 0 0 -0.72546 0 0.02637 -0.042 0.09746 0 1.56779 0.25242 0 -0.93687 0.12523 0.56384 -1.3108
ASN_201 -3.54416 0.2963 3.63142 -0.18838 0.01721 0.29608 1.23509 -1.67826 -0 -0 -1.11565 -0.35098 0 0 0 0 0 0.0117 -0.05811 0.00647 0 1.88384 -0.09605 0 -0.93687 0.19034 0.65998 0.25999
GLN_202 -5.09491 0.35255 4.37849 -0.25873 0.04135 0.22489 2.0931 -2.12588 -0.01402 -0.15732 -0.87546 -0.57257 0 0 0 0 0 0.02208 -0.01466 0.04506 0 3.09778 -0.00169 0 -0.18838 0.63548 0.46701 2.05415
LEU_203 -8.20449 0.64523 2.79354 -0.69341 0.17671 0.25467 2.46848 -2.22219 -0 -0 -2.13864 0.18675 0 0 0 0 0 0.01655 -0.01573 0.01071 0.67675 0 -0.20063 0 0.18072 0.72121 0.50987 -4.83389
LEU_204 -6.93684 0.97627 4.63064 -0.46403 0.19712 0.11382 2.59111 -2.72829 -0.01317 -0.08121 -2.37933 0.20914 0 0 0 0 0 0.01453 0.19158 0.00736 0.43963 0 -0.25417 0 0.18072 1.34273 1.80433 -0.15809
PRO_205 -6.10113 0.91297 4.90377 -0.0693 0 0.04322 1.52739 -2.14813 -0 -0 -1.67963 0.62814 0 0 0 0 0 0.00871 -0.12665 0.01069 0.20779 0 0.01412 0 -2.4119 1.12102 1.63064 -1.52825
ILE_206 -6.84273 0.62244 4.88486 -0.49664 0.36155 0.09793 2.91234 -2.79835 -0.01138 -0.14375 -1.62711 0.0506 0 0 0 0 0 0.02989 -0.05725 0.00815 0.5154 0 -0.50226 0 0.73287 0.06754 0.34534 -1.85056
LEU_207 -8.49618 0.99667 3.52663 -0.52895 0.39603 0.12804 2.61081 -2.77913 -0 -0 -2.4154 0.26639 0 0 0 0 0 0.02618 -0.05141 0.07173 0.28088 0 -0.2883 0 0.18072 -0.12335 0.38954 -5.8091
ASN_208 -4.27417 0.22962 4.82857 -0.17029 0.02072 0.2442 1.76701 -2.36606 -0.0128 -0.11071 -1.66261 -0.26472 0 0 0 0 0 0.00768 -0.02902 0.04363 0 1.55306 0.51773 0 -0.93687 0.07938 0.43197 -0.10367
GLN_209 -3.46826 0.23948 3.97294 -0.27599 0.05421 0.22163 1.61769 -1.82879 -0.01522 -0.17325 -1.07257 -0.49275 0 0 0 0 0 0.00668 -0.06437 0.15471 0 2.8055 -0.22282 0 -0.18838 0.08215 0.29449 1.64709
GLN_210 -5.83865 0.50294 6.15759 -0.27343 0.05727 0.25214 3.1813 -2.94413 -0.00804 -0.07101 -3.43802 -0.69103 0 0 -0.81213 0 0 0.00941 -0.0678 0.00712 0 2.92555 -0.07029 0 -0.18838 -0.37316 0.40927 -1.27348
SER_211 -3.02731 0.31431 4.14006 -0.02947 0.01974 0.0292 2.21632 -1.88986 -0.0128 -0.11071 -2.03121 -0.09868 0 0 -0.55912 0 0 0.01363 -0.08605 0.03337 0.07745 0 0.10742 0.60822 -0.77834 -0.09193 0.62961 -0.52618
CYS:disulfide_212 -5.16642 0.47266 3.0431 -0.04729 0.0305 0.02301 1.19452 -1.84786 -0 -1e-05 -1.73719 -0.45128 0 0 0 0 -0.59834 0.02488 0.02957 0.03465 0.05294 0 0.25777 0 3.6196 0.52573 0.69178 0.15231
ARG_213 -6.35131 0.367 6.35022 -0.70611 0.19086 0.52163 3.25592 -2.76404 -0.0023 -0.00898 -3.65156 -0.07817 0 0 -0.55912 -0.99616 0 0.09821 -0.01263 0.12089 2.50265 0 -0.03388 0 -1.2888 1.0974 0.69095 -1.25734
ILE_214 -6.94962 1.38278 1.06419 -0.48233 0.46608 0.10133 1.04639 -1.6884 -0 -0 -0.22478 0.2389 0 0 0 0 0 0.08572 -0.08363 0.17791 0.34884 0 -0.4143 0 0.73287 0.45655 0.79969 -2.94182
SER_215 -1.90096 0.06404 2.07637 -0.0311 0.00061 0.05229 1.06937 -0.99729 -0 -0 -0.84708 -1.0507 0 0 -0.81213 0 0 0.02109 -0.03361 0.00373 0.23404 0 -0.29416 0.60126 -0.77834 -0.56719 0.54678 -2.64298
ASN_216 -4.10021 0.6409 4.51462 -0.32494 0.18383 0.59114 2.84726 -2.22795 -0.01056 -0.07933 -1.8015 -0.87549 0 0 -0.72828 0 0 0.01659 -0.04076 0.01258 0 1.94844 -0.55719 0 -0.93687 -0.16663 0.34174 -0.75263
ILE_217 -5.04867 0.50873 2.68916 -0.73199 0.52168 0.27413 2.06302 -1.85491 -0 -0 -1.5443 0.14821 0 0 0 0 0 0.00372 -0.22614 0.0027 0.848 0 0.41254 0 0.73287 0.23645 0.47281 -0.49201
GLU_218 -4.47507 0.43815 4.69498 -0.21618 0.02384 0.29565 2.32614 -2.246 -0 -0 -1.75584 -0.59129 0 0 -0.72828 0 0 0.00086 -0.04595 0.01038 0 3.13685 -0.3419 0 -2.7348 -0.30207 0.33837 -2.17214
THR_219 -5.36089 0.48164 3.82844 -0.207 0.16156 0.07687 2.32392 -2.26144 -0.01083 -0.12562 -1.66403 -0.21162 0 0 0 0 0 0.00712 -0.0418 0.00026 0.16603 0 0.01803 2.29833 -1.0874 -0.35403 0.23729 -1.72517
VAL_220 -7.13809 0.58221 3.43766 -0.30363 0.20078 0.06828 2.44855 -2.52649 -0.00492 -0.02051 -1.56575 -0.11905 0 0 0 0 0 0.0123 -0.06942 0.02236 0.08917 0 -0.35319 0 1.9342 -0.03543 0.26889 -3.07209
ILE_221 -7.00756 0.43778 5.46692 -0.5069 0.36243 0.10359 2.60485 -2.97322 -0.01058 -0.08688 -2.0494 0.00375 0 0 0 0 0 0.00422 -0.01789 0.05415 0.50706 0 -0.43103 0 0.73287 0.00336 0.30906 -2.49341
GLU_222 -6.37795 0.27198 7.18107 -0.3374 0.05899 0.36811 2.90199 -3.15518 -0.03856 -0.415 -3.28982 -0.62602 0 0 0 -0.73316 0 0.01462 0.05897 0.00036 0 3.89193 -0.11293 0 -2.7348 -0.12961 0.31129 -2.89112
PHE_223 -9.84409 0.84262 4.53231 -0.91453 0.07588 0.3916 2.76617 -3.0677 -0 -0 -2.67134 0.01472 0 0 0 0 0 0.00646 -0.01731 0.00121 0 2.51989 -0.32981 0 1.0402 -0.19748 0.39206 -4.45914
GLN_224 -6.9697 0.46211 7.00906 -0.27014 0.06448 0.20803 2.66256 -3.31041 -0.02796 -0.17948 -3.06986 -0.46551 0 0 0 0 0 0.0037 -0.03236 0.1055 0 2.72338 -0.06223 0 -0.18838 -0.12462 0.49556 -0.96628
GLN_225 -4.61747 0.26271 4.7886 -0.27146 0.05864 0.21835 1.8165 -2.35951 -0.01952 -0.15231 -1.55231 -0.48246 0 0 0 0 0 0.00325 0.04077 0.08965 0 2.70469 -0.09985 0 -0.18838 -0.21647 0.3336 0.35701
LYS_226 -5.60053 0.19824 4.9606 -0.35386 0.03976 0.17314 1.89421 -2.23754 -0.01832 -0.07732 -1.53419 0.2836 0 0 0 0 0 0.01046 -0.04445 0.104 2.49497 0 -0.10147 0 -1.5107 -0.24908 0.21584 -1.35265
ASN_227 -7.84901 0.57301 6.83477 -0.34392 0.02252 0.66071 3.73106 -3.4829 -0 -0 -4.00739 -0.15692 0 0 0 -0.99167 0 0.01135 -0.02116 0.05736 0 3.13612 0.09505 0 -0.93687 -0.11243 0.34437 -2.43596
SER_228 -4.48684 0.33255 5.76902 -0.02937 0 0.06809 2.7109 -2.6605 -0.01129 -0.14703 -2.60976 -0.60441 0 0 0 0 0 0.02754 -0.03345 0.01829 0.78182 0 0.33669 0.60577 -0.77834 0.08765 0.44698 -0.17571
ARG_229 -8.58535 0.65138 8.24695 -0.55093 0.05722 0.32987 4.36394 -4.06725 -0.02103 -0.06835 -4.56718 0.16624 0 0 -1.05267 -1.65901 0 0.01792 0.10555 0.11795 2.59869 0 -0.10572 0 -1.2888 -0.11822 0.66128 -4.7675
LEU_230 -7.85278 0.72939 3.07008 -0.71499 0.28952 0.3133 2.40066 -2.55095 -0.01832 -0.07737 -2.47895 0.08456 0 0 0 0 0 0.02879 -0.0374 0.09106 0.96328 0 -0.25114 0 0.18072 -0.31288 0.67079 -5.47261
LEU_231 -7.45832 0.43789 5.61295 -0.47396 0.18634 0.10736 2.81606 -3.12809 -0 -0 -2.60493 0.23697 0 0 0 0 0 0.01383 0.02649 0.08872 0.32603 0 -0.27921 0 0.18072 -0.28534 0.46085 -3.73562
GLU_232 -6.74075 0.29706 7.62559 -0.47988 0.1248 0.97926 3.50689 -3.30523 -0.00774 -0.12092 -3.98062 -0.49283 0 0 0 -0.94996 0 0.02138 0.21319 0.02751 0 3.29677 -0.30571 0 -2.7348 -0.37524 0.37474 -3.0265
ILE_233 -9.28469 0.90614 4.77015 -0.49786 0.39966 0.09548 2.84377 -3.12529 -0.00615 -0.06905 -1.99697 0.11378 0 0 0 0 0 0.01811 -0.0563 0.02831 0.52211 0 -0.44532 0 0.73287 -0.18981 0.31069 -4.93035
THR_234 -6.93922 0.43784 5.67416 -0.20591 0.14393 0.07515 3.49142 -3.11958 -0 -0 -3.39501 -0.04882 0 0 0 0 0 0.00244 -0.01828 0.04422 0.06441 0 0.00391 2.29267 -1.0874 0.07385 0.34331 -2.16689
ARG_235 -6.10733 0.32483 7.84412 -1.0546 0.20253 0.68115 3.93895 -3.48471 -0.01374 -0.06015 -4.30198 0.11822 0 0 -0.76398 -0.94996 0 0.0187 -0.0084 0.02173 2.17704 0 -0.05672 0 -1.2888 0.1177 0.48783 -2.15758
GLU_236 -6.9075 0.26993 8.11225 -0.19896 0.02752 0.27196 3.7054 -3.64676 -0.02122 -0.16461 -5.03459 -0.53314 0 0 0 -0.7635 0 0.01232 -0.00712 0.02415 0 3.07665 -0.26131 0 -2.7348 -0.23836 0.67535 -4.33633
PHE_237 -11.603 1.91004 5.02516 -0.68207 0.32838 0.30421 3.02873 -3.63565 -0 -0 -2.78586 -0.03239 0 0 0 0 0 0.02064 -0.02858 0.05468 0 2.67814 0.05341 0 1.0402 -0.41274 0.77543 -3.9613
SER_238 -3.72252 0.13557 3.89719 -0.04416 0.00014 0.06236 2.06734 -2.01908 -0 -0 -2.17147 -0.36381 0 0 -0.76398 0 0 0.01963 -0.04912 0.3333 0.2073 0 -0.33923 2.20187 -0.77834 -0.44604 0.56672 -1.20633
VAL_239 -3.63572 0.35308 3.18166 -0.30137 0.19655 0.06992 1.80935 -1.78278 -0 -0 -0.19206 -0.40789 0 0 0 0 0 0.01599 -0.0135 0.00742 0.3402 0 -0.39941 0 1.9342 -0.2439 0.27111 1.20284
ASN_240 -5.08983 0.34887 5.13396 -0.19932 0.03149 0.3144 2.18353 -2.55391 -0 -0 -1.58195 -0.43767 0 0 0 -0.80297 0 0.00406 -0.02377 0.06762 0 2.05824 -0.59252 0 -0.93687 -0.24238 0.30564 -2.01337
ALA_241 -1.74768 0.16585 2.22879 -0.02798 0.01542 0 1.19121 -1.16335 -0 -0 -0.28197 -0.59655 0 0 0 0 0 0.01034 -0.08944 0 0 0 0.25228 0 1.8394 -0.2531 0.28429 1.82751
GLY_242 -3.77631 0.46135 3.14187 -6e-05 0 0 2.01309 -1.84982 -0 -0 -2.30164 -0.38488 0 0 0 0 0 0.00438 -0.13539 0 0 0 -1.49787 0 0.83697 -0.33187 0.45632 -3.36385
VAL_243 -5.27496 0.70072 1.76797 -0.28496 0.20678 0.07128 1.20503 -1.7753 -0.00904 -0.02806 -1.12224 -0.54021 0 0 0 0 0 0.00406 -0.00741 0.02283 0.22727 0 -0.5223 0 1.9342 -0.42789 0.632 -3.22023
THR_244 -6.04592 0.19705 4.62349 -0.17289 0.10141 0.06327 3.08335 -2.45525 -0.00026 -0.007 -2.9956 0.28168 0 0 0 -0.80297 0 0.02972 0.11219 0.03113 0.14204 0 -0.13427 2.31649 -1.0874 0.02348 0.48548 -2.21079
THR_245 -3.54743 0.44727 2.61864 -0.23646 0.27419 0.0968 0.80816 -1.32938 -0.00904 -0.02806 -0.77943 -1.25603 0 0 -0.41298 0 0 0.05993 0.11453 0.00841 0.56556 0 0.30746 2.35688 -1.0874 0.45371 1.10163 0.52698
PRO_246 -3.60829 0.47995 2.22289 -0.13303 0.00085 0.09416 0.61188 -1.15307 -0 -0 -0.362 0.24524 0 0 0 0 0 0.03787 -0.05689 6e-05 0.18159 0 -1.14514 0 -2.4119 0.04649 1.03937 -3.90996
LEU_247 -7.93431 0.88278 3.12992 -0.57152 0.19608 0.14694 1.79716 -2.12273 -0.00191 -0.01844 -2.24317 0.27802 0 0 -0.43334 0 0 0.03066 -0.05961 0.00411 0.34074 0 -0.16175 0 0.18072 -0.37792 0.59361 -6.34395
SER_248 -5.29008 0.46182 6.57615 -0.02702 0 0.06384 3.83838 -2.90248 -0.012 -0.0688 -3.02166 -0.56418 0 0 -0.52422 -0.7635 0 0.01731 -0.0127 0.07106 0.15877 0 -0.485 0.69101 -0.77834 -0.24074 0.60824 -2.20415
THR_249 -3.86252 0.12255 3.2747 -0.12705 0.07286 0.0649 0.71215 -1.84083 -0 -0 -0.14187 -0.98102 0 0 0 0 0 0.00827 0.09165 0.00476 0.08322 0 -0.07265 2.2633 -1.0874 -0.45059 0.26653 -1.59904
TYR_250 -6.59306 0.46117 4.8495 -0.64393 0.03947 0.32764 1.88392 -2.3336 -0 -0 -1.0412 -0.19651 0 0 -1.05267 0 0 0.01206 0.00604 0.00077 0 2.23274 -0.02321 0.00532 1.2797 -0.10594 0.24975 -0.64203
MET_251 -8.65764 0.99089 3.99655 -0.40419 0.06822 0.24936 2.4865 -2.24577 -0.00462 -0.05452 -0.35996 -0.05438 0 0 -0.52422 0 0 0.01255 0.21838 0.21543 2.59011 0 0.10004 0 0.60916 0.38409 0.37272 -0.01131
LEU_252 -8.67671 0.95364 3.82322 -0.43592 0.19652 0.0759 2.68955 -2.78218 -0 -0 -2.71903 0.06193 0 0 -1.08632 0 0 0.02744 0.00362 0.03384 1.08941 0 -0.12619 0 0.18072 0.53944 0.4682 -5.68294
THR_253 -6.02681 0.25423 7.46008 -0.11493 0.10069 0.07441 3.50688 -3.35825 -0.02797 -0.14248 -2.86432 -0.62354 0 0 -1.41645 0 0 0.02335 -0.01124 0.07335 0.0566 0 -0.49089 2.38388 -1.0874 0.04001 0.42218 -1.76863
ASN_254 -4.02438 0.1776 4.27416 -0.17052 0.0172 0.25864 2.10556 -2.08507 -0 -0 -1.72936 -0.32528 0 0 0 -0.67457 0 0.03033 -0.01621 0.00179 0 1.45776 0.26878 0 -0.93687 -0.23705 0.29004 -1.31744
SER_255 -3.11467 0.1642 3.86365 -0.02281 0 0.02097 1.48004 -1.77384 -0 -0 -1.12856 -0.35932 0 0 0 0 0 0.03588 0.02369 0.0008 0.48478 0 0.31459 0.60274 -0.77834 0.03518 0.15314 0.00214
GLU_256 -7.72235 0.40438 9.19193 -0.2207 0.06273 0.34952 4.64748 -4.01134 -0.01276 -0.09438 -5.25938 -0.62642 0 0 -1.41645 -1.65901 0 0.00494 0.12499 0.24648 0 3.04419 -0.23072 0 -2.7348 -0.19615 0.28381 -5.824
LEU_257 -8.80983 0.89054 4.58643 -0.53573 0.40958 0.14327 2.71928 -3.0323 -0 -0 -2.46456 0.22572 0 0 0 0 0 0.01407 0.01735 0.10386 0.3899 0 -0.27079 0 0.18072 -0.35202 0.67168 -5.11284
LEU_258 -6.22662 0.32373 5.13421 -0.47675 0.24987 0.11216 2.76246 -2.84722 -0 -0 -2.26655 0.19384 0 0 0 0 0 0.01277 0.08935 0.06897 0.31747 0 -0.28353 0 0.18072 -0.28523 0.6096 -2.33075
SER_259 -4.08498 0.30158 5.44935 -0.02605 0 0.06021 2.14346 -2.53923 -0.00764 -0.12002 -1.14251 -0.58777 0 0 0 0 0 0.02373 0.08254 0.00545 0.66449 0 0.34377 0.60069 -0.77834 -0.04752 0.32234 0.66356
LEU_260 -6.92484 0.48848 4.0079 -0.47171 0.16759 0.11397 2.56099 -2.57664 -0.00532 -0.08766 -1.81964 0.22284 0 0 0 0 0 0.02227 -0.03524 0.01738 0.31426 0 -0.29076 0 0.18072 -0.04634 0.41959 -3.74215
ILE_261 -9.3913 0.72773 4.76669 -0.47806 0.25429 0.09732 3.09535 -3.03267 -0.02271 -0.15862 -2.35107 0.02801 0 0 0 0 0 0.01114 -0.04498 0.10337 0.65768 0 -0.32634 0 0.73287 -0.18227 0.52963 -4.98393
ASN_262 -4.30367 0.25457 5.28672 -0.18342 0.02899 0.28315 2.34028 -2.4545 -0.01053 -0.16749 -2.57232 -0.38175 0 0 -0.40541 0 0 0.00497 -0.14195 0.00354 0 1.54672 0.16616 0 -0.93687 0.02202 0.52092 -1.09987
ASP_263 -3.60599 0.30699 5.53838 -0.12463 0.04276 0.39695 2.54043 -2.32952 -0.00818 -0.12251 -4.31343 -0.20532 0 0 0 -0.518 0 0.01683 -0.04019 0.14582 0 2.54999 -0.28415 0 -2.3716 -0.27098 0.42162 -2.23473
MET_264 -9.32666 1.3278 4.02099 -0.32328 0.14578 0.02595 2.38677 -2.22986 -0.02455 -0.16578 -2.21271 0.10245 0 0 0 0 0 0.0136 0.01592 0.17749 1.20838 0 0.00945 0 0.60916 -0.57444 0.91758 -3.89596
PRO_265 -2.39235 0.38945 0.67869 -0.17636 0.05767 0.12412 0.10435 -0.34956 -0.00321 -0.0675 0.19386 0.06297 0 0 0 0 0 0.0147 0.08928 0.00115 0.18974 0 -0.90315 0 -2.4119 0.04595 0.9841 -3.368
ILE_266 -8.39561 1.29024 1.87361 -0.5315 0.38949 0.12757 1.24404 -1.73069 -0.02162 -0.07185 -1.5325 -0.18967 0 0 0 0 0 0.01526 0.00566 0.03627 0.4602 0 -0.13087 0 0.73287 0.20138 0.54924 -5.6785
THR_267 -4.71844 0.27725 5.51563 -0.11642 0.08853 0.07863 3.14908 -2.41721 -0 -0 -2.85508 -0.52252 0 0 -1.67939 0 0 0.00837 -0.01958 0.06428 0.04949 0 -0.43546 2.40099 -1.0874 -0.36503 0.40197 -2.18232
ASN_268 -3.59652 0.23083 4.12331 -0.18429 0.04564 0.27992 1.7035 -1.83128 -0.02823 -0.14863 -0.94059 -0.31399 0 0 0 0 0 0.00994 -0.04589 0.00099 0 1.42908 0.22441 0 -0.93687 -0.27384 0.13532 -0.11718
ASP_269 -4.00868 0.20978 4.51419 -0.11517 0.02455 0.35766 1.7116 -2.09539 -0.02858 -0.11942 -1.38636 -0.21428 0 0 0 0 0 0.01303 0.15326 0.00052 0 1.80267 0.13722 0 -2.3716 -0.15718 0.12345 -1.44875
GLN_270 -8.95616 0.61025 7.36299 -0.23503 0.02491 0.1812 4.01025 -3.67461 -0.00321 -0.0675 -3.69517 -0.43422 0 0 -2.2737 0 0 0.01561 0.04909 0.06631 0 2.88521 -0.14382 0 -0.18838 -0.27921 0.31072 -4.43445
LYS_271 -9.13603 0.64304 9.34386 -0.32236 0.04525 0.15785 4.41934 -4.16171 -0.048 -0.21332 -5.85916 0.0271 0 0 -0.40541 0 0 0.0114 -0.00018 0.28529 1.76496 0 0.01704 0 -1.5107 -0.32008 0.63386 -4.62797
LYS_272 -4.84768 0.22864 6.02902 -0.29152 0.0213 0.12404 2.99206 -2.70791 -0.02858 -0.11942 -3.62141 -0.01712 0 0 0 0 0 0.00942 -0.00386 0.04394 1.73082 0 0.00696 0 -1.5107 -0.38157 0.52116 -1.82243
LEU_273 -7.13549 0.36712 4.27971 -0.65795 0.14581 0.22427 2.88771 -2.70192 -0 -0 -2.18446 0.11215 0 0 0 0 0 0.03017 -0.00724 0.02809 0.77332 0 -0.18973 0 0.18072 -0.14748 0.24413 -3.75108
MET_274 -9.97735 0.64185 4.07208 -0.22307 0.0268 0.08075 2.83694 -2.84042 -0 -0 -0.97593 -0.21229 0 0 0 0 0 0.00754 -0.02149 0.10448 2.15449 0 -0.00777 0 0.60916 0.00654 0.22335 -3.49436
SER_275 -4.75345 0.31308 4.32137 -0.03126 0.0001 0.02123 2.18633 -2.40273 -0.01076 -0.16719 -1.98219 -0.00362 0 0 0 0 0 0.00382 0.02095 0.01807 0.46558 0 0.31455 1.77654 -0.77834 -0.02018 0.26751 -0.44059
SER_276 -3.24434 0.10618 4.06563 -0.03231 4e-05 0.02243 1.8783 -1.91089 -0 -0 -1.83176 -0.00679 0 0 0 0 0 0.00412 -0.0416 0.00377 0.62095 0 0.25329 1.77763 -0.77834 -0.09152 0.34851 1.14328
ASN_277 -6.85935 0.40578 6.1284 -0.21451 0.03735 0.34928 3.39605 -3.10406 -0.00886 -0.16209 -3.31796 -0.67872 0 0 0 0 0 0.01994 0.00807 0.00387 0 2.20423 -0.65531 0 -0.93687 0.31703 0.30829 -2.75946
VAL_278 -6.66326 0.54377 4.05522 -0.32248 0.27409 0.07592 2.95024 -2.70191 -0.00077 -0.0022 -1.68933 -0.37582 0 0 0 0 0 0.02445 -0.09178 0.02044 0.6285 0 0.15202 0 1.9342 0.3384 0.40039 -0.44989
GLN_279 -5.82307 0.50718 5.16668 -0.69148 0.24796 1.04304 1.89954 -2.5925 -0 -0 -1.97245 -2.12291 0 0 0 -1.01765 0 0.0301 -0.10405 0.01961 0 3.62583 -0.16628 0 -0.18838 -0.29617 0.58728 -1.84773
ILE_280 -8.97162 1.12095 4.97767 -0.66869 0.54394 0.14957 2.96973 -2.90714 -0.01749 -0.19622 -2.16313 0.11496 0 0 0 0 0 0.04899 -0.02634 0.00696 0.78358 0 -0.40604 0 0.73287 -0.19287 0.70506 -3.39525
VAL_281 -7.6004 0.32354 4.35255 -0.29852 0.14664 0.06802 2.91278 -2.81606 -0 -0 -1.69041 -0.10902 0 0 -0.42436 0 0 0.05163 0.0158 3e-05 0.15026 0 -0.13603 0 1.9342 -0.00255 0.60334 -2.51855
ARG_282 -11.8148 0.73593 11.4481 -0.66745 0.19016 0.36888 5.69415 -5.54169 -0.012 -0.0688 -6.24964 0.26869 0 0 -1.51966 -0.67457 0 0.01311 -0.01072 0.11241 2.54375 0 -0.05636 0 -1.2888 -0.15114 0.56329 -6.11718
GLN_283 -5.67565 0.37917 5.3127 -0.27674 0.0534 0.2213 2.02081 -2.45998 -0.00888 -0.10037 -0.6976 -0.49938 0 0 0 0 0 0.02674 -0.05151 0.06053 0 2.88984 -0.25595 0 -0.18838 -0.34983 0.54304 0.94328
GLN_284 -6.24846 0.33037 6.12501 -0.67884 0.09969 0.7386 2.47977 -2.69577 -0.00861 -0.09585 -2.77663 -0.57386 0 0 -0.3472 0 0 0.02915 -0.06838 0.10282 0 2.38156 -0.17164 0 -0.18838 -0.4848 0.38812 -1.66333
SER_285 -6.31235 0.44945 6.03586 -0.02812 3e-05 0.01926 3.2385 -2.87125 -0.00191 -0.01844 -3.36166 -0.26092 0 0 -0.83734 0 0 0.01748 -0.00562 0.01042 0.57425 0 -0.14351 1.77407 -0.77834 -0.24418 0.37154 -2.37279
TYR_286 -7.70068 0.46916 3.23479 -0.60983 0.05491 0.34061 2.81023 -2.42961 -0.01916 -0.16348 -2.67544 -0.2092 0 0 0 0 0 0.01577 0.10004 0.03858 0 1.85138 -0.19657 0.00042 1.2797 -0.06738 0.43091 -3.44485
SER_287 -5.85279 0.80947 4.48029 -0.02965 0.00024 0.05161 2.99145 -2.29527 -0.01211 -0.03982 -2.61593 -0.88115 0 0 0 0 0 0.03712 0.00091 0.02427 0.52883 0 0.46936 0.61717 -0.77834 0.12237 0.4035 -1.96846
ILE_288 -8.62248 1.26904 2.54928 -0.51703 0.49988 0.12117 2.69489 -2.44861 -0.0085 -0.06628 -2.86171 0.02414 0 0 0 0 0 0.05285 -0.04223 0.39212 0.34603 0 -0.75113 0 0.73287 -0.00986 0.57423 -6.07134
MET_289 -8.76727 1.38853 1.89637 -0.84452 0.23373 0.3544 1.31305 -1.73268 -0.01211 -0.03982 -1.04468 -0.12913 0 0 0 0 0 0.02453 -0.06519 0.03238 2.36276 0 0.22813 0 0.60916 -0.22213 0.79616 -3.61832
CYS:disulfide_290 -5.46727 1.46313 2.45246 -0.03777 0.0003 0.01904 0.93394 -1.60368 -0.03721 -0.2298 -0.12131 -0.18867 0 0 0 0 -0.47779 0.07492 0.23393 0.03381 0.16222 0 -0.03453 0 3.6196 0.69417 0.88521 2.3747
ILE_291 -7.33461 1.71766 2.82519 -0.51374 0.59759 0.11496 2.37932 -2.38599 -0 -0 -1.91152 -0.0613 0 0 0 0 0 0.05128 0.46167 0.09006 0.30795 0 -0.55567 0 0.73287 0.55652 1.30278 -1.62499
ILE_292 -7.17746 1.67409 0.65825 -0.58595 0.55295 0.17837 0.6125 -1.39388 -0.03597 -0.21845 -0.45352 -0.21882 0 0 0 0 0 0.04892 0.01468 0.01556 2.89502 0 -0.10013 0 0.73287 0.18634 1.1849 -1.42973
LYS_293 -6.29945 0.87308 6.96418 -0.4526 0.07818 0.28341 3.08413 -3.13886 -0 -0 -3.25049 -0.29082 0 0 -0.76046 0 0 0.01895 0.03546 0.09806 1.73532 0 0.26577 0 -1.5107 0.64948 0.70071 -0.91664
GLU_294 -3.67578 0.38439 3.80615 -0.40406 0.11122 0.83834 1.77313 -1.50856 -0.01419 -0.09945 -1.56684 -1.10069 0 0 -0.79385 0 0 0.00756 -0.07605 0.06387 0 3.62797 0.03517 0 -2.7348 0.30218 0.53901 -0.48527
GLU_295 -3.77064 0.44086 5.40939 -0.23776 0.07073 0.41526 2.32176 -2.22114 -0.01419 -0.09945 -3.7049 -0.50558 0 0 0 0 0 0.0067 0.00697 0.09789 0 2.85283 0.3307 0 -2.7348 0.19422 0.44523 -0.69594
VAL_296 -5.99482 0.42175 3.39499 -0.36316 0.21324 0.08971 2.84598 -2.31753 -0.00423 -0.01474 -1.62651 -0.15119 0 0 0 0 0 0.04681 0.08485 0.00254 0.8638 0 -0.68746 0 1.9342 0.0893 0.52574 -0.64674
LEU_297 -9.14242 1.91172 2.04653 -0.58874 0.10397 0.15001 3.0435 -2.24317 -0 -0 -3.06387 0.18997 0 0 0 0 0 0.03946 -0.03872 0.87396 0.67841 0 -0.34318 0 0.18072 -0.1821 1.02154 -5.36242
ALA_298 -4.57831 0.25856 2.46505 -0.02329 0 0 2.41733 -1.96037 -0.01247 -0.08016 -3.3935 -0.37684 0 0 0 0 0 0.0232 -0.0042 0 0 0 -0.00555 0 1.8394 0.14456 1.11874 -2.16786
TYR_299 -9.43268 1.44207 2.94426 -0.68866 0.06047 0.42275 3.13587 -2.59589 -0.00587 -0.01826 -2.97571 -0.1583 0 0 0 0 0 0.0354 0.05937 0.67143 0 1.90441 -0.37783 0.03445 1.2797 0.01662 0.96983 -3.27657
VAL_300 -7.25235 0.50099 2.49625 -0.26521 0.13273 0.05403 2.85736 -2.34507 -0.0054 -0.01577 -2.7659 -0.22235 0 0 0 0 0 0.02432 -0.03808 0.00041 0.23155 0 -0.72064 0 1.9342 -0.37358 0.74649 -5.026
VAL_301 -6.87282 0.50212 2.51699 -0.27027 0.15826 0.05633 2.69175 -2.20809 -0.02321 -0.11798 -2.49818 -0.16227 0 0 0 0 0 0.01165 -0.05214 0.01498 0.20971 0 -0.65376 0 1.9342 -0.41201 0.38308 -4.79167
GLN_302 -8.67094 0.56143 6.29151 -0.35357 0.02668 0.23645 4.17193 -3.32197 -0.00907 -0.06166 -5.09585 -0.30967 0 0 -1.30456 0 0 0.00644 -0.07647 0.03634 0 3.47057 0.28823 0 -0.18838 -0.05694 0.5087 -3.85078
LEU_303 -7.51976 0.55266 2.81141 -0.43908 0.15148 0.07885 2.63001 -2.11832 -0.00651 -0.0193 -3.06918 0.18505 0 0 0 0 0 0.01407 -0.00136 0.02858 0.51445 0 -0.35794 0 0.18072 0.01024 1.00946 -5.36448
PRO_304 -6.50533 0.88236 2.62518 -0.19945 0.04749 0.15166 1.09908 -1.16161 -0 -0 -0.73754 -0.12415 0 0 0 0 0 0.00187 0.34896 0.052 0.39527 0 -0.69736 0 -2.4119 -0.2715 1.12248 -5.38248
ILE_305 -7.66869 0.52926 4.19251 -0.47993 0.41833 0.11409 2.95705 -2.85008 -0.00019 -0.00072 -3.4718 -0.10394 0 0 0 0 0 0.0089 -0.03126 0.00764 0.28859 0 -0.66315 0 0.73287 -0.2767 0.62034 -5.67688
TYR_306 -9.22342 0.77656 2.59276 -0.65731 0.05439 0.35276 1.7985 -2.4344 -0 -0 -0.77022 -0.25657 0 0 -0.59431 0 0 0.04457 0.01808 0.00195 0 2.55334 0.09318 0.01954 1.2797 0.08607 0.48176 -3.78306
GLY_307 -2.78639 0.31783 2.68926 -4e-05 0 0 1.3854 -1.52225 -0.03802 -0.10635 -0.91205 -0.41922 0 0 0 0 0 0.04164 -0.12225 0 0 0 0.40755 0 0.83697 0.37329 0.37788 0.52325
VAL_308 -6.0737 0.62071 3.35118 -0.28467 0.18504 0.06708 2.17557 -2.29053 -0 -0 -2.07072 -0.44395 0 0 0 0 0 0.00618 0.05455 0.00072 0.1909 0 -0.59426 0 1.9342 0.05997 0.25568 -2.85603
ILE_309 -6.38634 0.66772 2.49865 -0.53644 0.36148 0.15632 0.66264 -2.02412 -0.00466 -0.01458 -0.44799 -0.37217 0 0 0 0 0 0.02612 -0.00441 0.00897 0.49957 0 0.01719 0 0.73287 -0.21838 0.52219 -3.85536
ASP_310 -3.91182 0.29507 4.74143 -0.12102 0.06015 0.38908 2.00673 -2.09098 -0.00094 -0.00227 -3.46739 -0.55221 0 0 0 -0.81379 0 0.05613 -0.06024 0.00251 0 2.64404 -0.42936 0 -2.3716 -0.28672 0.70377 -3.20944
THR_311 -6.42395 0.80147 6.36101 -0.12141 0.0897 0.08901 3.68453 -3.02076 -0 -0 -3.69126 -0.64009 0 0 -1.01202 -0.47904 0 0.05488 0.00039 0.13909 0.25086 0 -0.14353 2.26005 -1.0874 -0.18461 1.4334 -1.63968
PRO_312 -4.07129 0.35233 2.89498 -0.11636 0.00602 0.08624 1.5416 -1.28288 -0 -0 -2.53118 0.23215 0 0 0 0 0 0.01351 0.00095 0.02531 0.17519 0 -0.95973 0 -2.4119 -0.44675 1.50878 -4.98302
CYS:disulfide_313 -7.55302 0.74695 4.51652 -0.03385 0 0.01428 2.68485 -2.54911 -0 -0 -2.90628 -0.2262 0 0 0 0 -0.58033 0.01051 0.00886 0.05111 0.48988 0 0.09795 0 3.6196 -0.32572 0.65398 -1.28002
TRP_314 -11.169 1.57276 4.15249 -1.16323 0.04995 0.97473 2.73141 -3.11441 -0.01168 -0.04327 -2.7945 -0.45619 0 0 0 0 0 0.00861 -0.00011 0.01676 0 1.53317 -0.32392 0 1.6906 0.1999 0.71684 -5.42911
LYS_315 -8.01819 0.7071 6.44109 -0.38155 0.07042 0.17339 2.40896 -3.03219 -0.05574 -0.22202 -2.70275 0.05407 0 0 0 0 0 0.0165 -0.05215 0.03523 2.11559 0 0.26458 0 -1.5107 0.17462 0.82702 -2.68673
LEU_316 -9.34137 0.9788 3.9367 -0.61442 0.1937 0.15903 2.15057 -2.99216 -0.0085 -0.03215 -2.31054 0.2988 0 0 0 0 0 0.01628 -0.02577 0.08477 0.62692 0 -0.37716 0 0.18072 0.01598 0.553 -6.5068
HIS_D_317 -8.83365 0.65409 6.81956 -0.43324 0.05411 0.58885 2.92874 -3.65566 -0.02814 -0.10899 -3.65554 -0.21461 0 0 0 0 0 0.02265 -0.04146 0.15112 0 2.61845 0.04956 0 -0.45461 -0.05825 0.59719 -2.99984
THR_318 -5.30825 0.37157 2.17048 -0.11357 0.07119 0.09245 1.02318 -1.52782 -0 -0 -1.6685 -0.51769 0 0 -0.4989 0 0 0.00993 0.06244 0.13895 0.22735 0 -0.26239 2.26382 -1.0874 -0.18892 0.55912 -4.18297
SER_319 -4.69801 0.59537 3.94711 -0.02156 0 0.01962 1.80413 -1.88008 -0.02606 -0.206 -0.59096 0.25423 0 0 0 0 0 0.01643 0.09043 0.04489 0.80181 0 -0.24667 0.60274 -0.77834 0.18405 1.14756 1.0607
PRO_320 -4.21109 0.35282 2.4748 -0.11802 0.00693 0.08602 1.23379 -1.13682 -0.00523 -0.01802 -2.30744 0.23735 0 0 -1.13961 0 0 0.00926 -0.03416 0.01472 0.18897 0 -0.71632 0 -2.4119 0.0809 1.17318 -6.23987
LEU_321 -8.4463 0.83599 3.89041 -0.61498 0.24626 0.18073 3.50901 -2.64518 -0 -0 -2.75651 0.21583 0 0 0 0 0 0.00983 -0.04298 0.03137 0.72645 0 -0.28916 0 0.18072 -0.20502 0.42871 -4.74482
CYS:disulfide_322 -7.17323 0.90003 3.25907 -0.03271 0 0.01396 1.73844 -2.20016 -0.00523 -0.01802 -1.52928 -0.2066 0 0 -0.53717 0 -0.61217 0.01831 0.00606 0.08615 0.25538 0 -0.03587 0 3.6196 0.22436 0.32477 -1.9043
THR_323 -5.52817 0.60236 4.25149 -0.11004 0.05142 0.06016 2.89593 -2.37235 -0.02486 -0.19582 -1.34745 -0.43691 0 0 -0.4783 0 0 0.05634 0.26055 0.04304 0.05228 0 -0.42522 2.45368 -1.0874 -0.03502 0.41897 -0.89531
THR_324 -2.43321 0.18233 1.33135 -0.14279 0.09212 0.10087 0.29135 -0.91591 -0 -0 0.26622 -1.17727 0 0 0 0 0 0.02687 -0.03168 0.0445 0.05928 0 -0.24862 2.25146 -1.0874 0.01501 0.48525 -0.89027
ASN_325 -3.09805 0.12746 3.43264 -0.22453 0.01093 0.32778 1.56858 -1.59388 -0.01374 -0.07532 -0.07639 -0.49068 0 0 -1.18004 0 0 0.00404 -0.05978 0.08368 0 2.61278 0.28778 0 -0.93687 0.06806 0.28479 1.05924
ILE_326 -2.038 0.11484 1.56218 -0.60656 0.37278 0.1912 0.45692 -0.86565 -0 -0 0.18248 0.0587 0 0 0 0 0 0.0039 -0.1208 0.01947 1.28683 0 0.33307 0 0.73287 -0.24296 0.41597 1.85724
LYS_327 -3.76607 0.30141 3.72121 -0.3215 0.03661 0.16774 1.79013 -1.72573 -0 -0 -0.42418 -0.0571 0 0 -1.18004 0 0 0.00498 -0.05186 0.00114 2.31096 0 0.16117 0 -1.5107 -0.09218 0.45318 -0.18086
GLU_328 -1.60493 0.23873 2.97507 -0.22195 0.02719 0.31294 1.18841 -1.1725 -0 -0 -1.60715 -0.59463 0 0 0 0 0 0.01377 -0.07222 0.00537 0 3.05921 -0.33399 0 -2.7348 -0.32726 0.20685 -0.64188
GLY_329 -0.92791 0.14626 1.11999 -6e-05 0 0 0.02452 -0.5415 -0 -0 0.16085 -0.38005 0 0 0 0 0 0.01942 -0.08203 0 0 0 0.2683 0 0.83697 -0.33451 0.27429 0.58454
SER_330 -2.14539 0.12557 2.72131 -0.03284 0.00112 0.06184 1.1558 -1.18873 -0.00092 -0.02224 -0.39069 -0.81412 0 0 0 0 0 0.02796 -0.05676 2e-05 0.12539 0 -0.0781 0.60897 -0.77834 0.30235 0.29156 -0.08623
ASN_331 -4.68424 0.40097 5.16626 -0.16042 0.02254 0.22117 2.21911 -2.29771 -0 -0 -1.85872 -0.92869 0 0 -1.40076 -0.28019 0 0.0758 0.0871 0.00019 0 1.85891 -0.15919 0 -0.93687 0.27768 0.48015 -1.89689
ILE_332 -7.33097 1.3478 2.18248 -0.44979 0.40076 0.093 2.44285 -2.03407 -0 -0 -1.98785 0.04177 0 0 -0.92247 0 0 0.01355 0.30723 0.00706 0.48137 0 -0.42022 0 0.73287 -0.07489 0.86244 -4.3071
CYS:disulfide_333 -6.92945 0.50159 4.32811 -0.03606 0 0.01467 2.36097 -2.55149 -0 -0 -2.49444 -0.24996 0 0 0 0 -0.61217 0.01077 0.15595 0.00721 0.44899 0 0.13188 0 3.6196 0.11368 0.68206 -0.49808
LEU_334 -7.3728 0.88215 2.03074 -0.46043 0.14324 0.11158 2.54235 -1.96183 -0.00504 -0.03429 -2.7142 0.03292 0 0 0 0 0 0.02157 0.00412 0.40008 1.68882 0 -0.0513 0 0.18072 0.15728 0.55337 -3.85095
THR_335 -5.37832 0.43981 4.18067 -0.16077 0.06558 0.05815 2.69228 -2.17731 -0 -0 -2.37004 -0.30958 0 0 0 0 0 0.02328 0.03333 0.03456 0.24093 0 -0.10969 2.29687 -1.0874 0.05927 0.59255 -0.87582
ARG_336 -8.99732 0.826 6.76648 -0.51723 0.10116 0.26924 2.99998 -3.33693 -0.0069 -0.08555 -2.57655 0.62802 0 0 -0.4989 -1.77682 0 0.02812 0.16919 0.37988 1.97959 0 -0.04009 0 -1.2888 -0.04281 0.69069 -4.32955
THR_337 -5.90059 0.5289 4.70458 -0.22444 0.08237 0.15687 2.71395 -2.39369 -0.00318 -0.01236 -2.27122 0.42565 0 0 -0.67432 0 0 0.06975 -0.05929 0.0104 3.75927 0 -0.2309 2.32509 -1.0874 -0.13808 1.00733 2.78872
ASP_338 -5.86783 0.47104 6.29139 -0.1176 0.02489 0.36269 3.10707 -2.82837 -0 -0 -3.92648 -0.41835 0 0 -1.82643 -0.72896 0 0.01825 0.0035 0.00468 0 2.74783 -0.43664 0 -2.3716 -0.37627 0.66903 -5.19818
ARG_339 -4.73231 0.21447 3.20442 -0.64078 0.16043 0.45156 1.04505 -1.77882 -0.00093 -0.02191 -0.87288 0.3479 0 0 0 0 0 0.01724 -0.03362 0.03294 3.21863 0 0.08962 0 -1.2888 -0.50333 0.25702 -0.83409
GLY_340 -3.72779 0.08199 3.22798 -0.00082 0 0 2.11459 -1.74014 -0.00238 -0.00695 -2.23718 -0.28827 0 0 0 0 0 0.00731 -0.016 0 0 0 -1.54341 0 0.83697 0.28213 0.28283 -2.72913
TRP_341 -11.7095 1.31765 3.04725 -0.85775 0.02601 0.1856 2.48393 -2.80911 -0.035 -0.15906 -2.9919 -0.20253 0 0 0 0 0 0.04143 0.00462 0.53651 0 1.40091 -0.20601 0 1.6906 0.37878 0.61445 -7.24316
TYR_342 -11.6321 1.57917 3.71444 -0.58185 0.06663 0.30165 3.60488 -3.24415 -0.00845 -0.0738 -4.00645 -0.2715 0 0 -0.75592 0 0 0.02441 0.00166 0.02859 0 2.15252 -0.03224 0.3803 1.2797 -0.08016 0.93777 -6.61486
CYS:disulfide_343 -6.72581 0.29485 4.36242 -0.03601 0 0.01439 2.80574 -2.45845 -0 -0 -3.20158 -0.26365 0 0 0 0 -0.58033 0.06934 0.01238 0.16137 0.56106 0 0.06429 0 3.6196 0.16 0.74331 -0.39709
ASP_344 -4.51211 0.28094 4.73287 -0.16533 0.00014 0.50115 1.93996 -2.01493 -0.00405 -0.05019 -3.9238 -0.66668 0 0 -0.66544 0 0 0.06401 -0.07868 0.0135 0 2.73496 -0.2206 0 -2.3716 -0.00821 0.49973 -3.91435
ASN_345 -5.18515 0.20136 5.0222 -0.31471 0.15261 0.5883 2.4303 -2.62782 -0 -0 -1.79517 -0.92537 0 0 0 0 0 0.01336 0.12084 0.00024 0 1.99122 -0.81157 0 -0.93687 0.15249 0.49385 -1.42987
ALA_346 -1.39214 0.1422 1.64114 -0.0282 0.02039 0 0.66914 -0.87346 -0 -0 0.49748 -0.58829 0 0 0 0 0 0.00323 -0.07661 0 0 0 0.23325 0 1.8394 0.43881 0.29664 2.82297
GLY_347 -0.96606 0.07909 1.50939 -5e-05 0 0 0.14413 -0.71118 -0.0186 -0.12376 -0.36184 -0.38577 0 0 0 0 0 0.0487 -0.17926 0 0 0 -1.46689 0 0.83697 -0.46532 0.29413 -1.76635
SER_348 -4.25369 0.31589 4.72394 -0.03446 0.00042 0.05516 2.92901 -2.4111 -0.01352 -0.08285 -3.11577 -0.55533 0 0 0 0 0 0.02543 0.01741 0.0947 0.34608 0 -0.31949 2.10269 -0.77834 -0.29735 0.46402 -0.78715
VAL_349 -7.55015 0.61236 3.14947 -0.27447 0.19023 0.05845 2.42558 -2.65265 -0 -0 -2.679 -0.34178 0 0 0 0 0 0.00541 -0.06962 0.01193 0.21983 0 -0.76005 0 1.9342 0.04745 0.44038 -5.23245
SER_350 -5.49371 0.35399 4.52976 -0.03067 0.00038 0.05264 3.13861 -2.3419 -0.02054 -0.07324 -1.96308 -0.83596 0 0 0 0 0 0.0451 -0.0328 0.0332 0.44817 0 0.42056 0.61141 -0.77834 -0.07976 0.33415 -1.68202
PHE_351 -11.2517 1.61832 2.63324 -0.84872 0.13731 0.11175 2.10962 -2.78949 -0.00295 -0.01265 -1.46573 -0.35512 0 0 0 0 0 0.05456 -0.03642 0.09407 0 3.24662 -0.08785 0 1.0402 0.11719 0.5469 -5.14087
PHE_352 -10.623 1.448 3.55557 -0.74244 0.10266 0.45243 2.29683 -2.90376 -0.0161 -0.05545 -1.80864 0.17873 0 0 0 0 0 0.03216 -0.01892 0.15726 0 2.21298 -0.35806 0 1.0402 0.22643 1.20476 -3.61837
PRO_353 -5.91068 1.15184 1.88164 -0.09108 0.00064 0.05633 0.67563 -0.90099 -0.00064 -0.01689 -0.106 0.7312 0 0 0 0 0 0.07788 -0.07833 0.01755 0.43381 0 -0.09831 0 -2.4119 0.06353 1.25546 -3.26932
GLN_354 -4.58348 0.49238 3.73966 -0.2706 0.03431 0.23844 1.92317 -1.85583 -0.0358 -0.33904 -1.61258 -0.57502 0 0 0 0 0 0.01589 -0.02065 0.06861 0 3.62072 0.23445 0 -0.18838 -0.00555 0.54378 1.42448
ALA_355 -1.45364 0.07813 2.15298 -0.02393 0 0 0.84699 -1.02267 -0.01504 -0.08841 0.39678 -0.3713 0 0 0 0 0 0.00461 -0.10382 0 0 0 -0.38131 0 1.8394 -0.15503 0.2944 1.99813
ASP_356 -2.09452 0.17345 3.01057 -0.22824 0.0733 0.76672 0.87056 -1.42627 -0.00029 -0.00864 -0.44689 -3.41572 0 0 0 0 0 0.0122 -0.07589 0.29577 0 2.92445 -0.45377 0 -2.3716 -0.67788 0.41867 -2.654
THR_357 -4.20307 0.34789 4.01082 -0.13397 0.05803 0.07052 1.82441 -1.97609 -0.0086 -0.16428 -2.2974 -0.13302 0 0 0 0 0 0.00433 0.05148 0.00262 0.05073 0 -0.32857 4.14179 -1.0874 -0.6235 0.4454 0.05212
CYS:disulfide_358 -4.94418 0.32168 2.57104 -0.03687 0 0.01505 0.82231 -1.46648 -0.03724 -0.19159 -0.17202 -0.24808 0 0 0 0 -0.52217 0.01582 -0.0088 0.0023 0.23736 0 0.14426 0 3.6196 -0.14489 0.21444 0.19155
LYS_359 -4.81216 0.38506 4.37255 -0.50078 0.14003 0.31084 2.39831 -2.04165 -0.01298 -0.05042 -3.07542 -0.06677 0 0 0 0 0 0.02059 0.01258 0.05981 1.82286 0 0.14427 0 -1.5107 0.06678 0.25136 -2.08582
VAL_360 -4.66467 0.62641 0.82265 -0.25744 0.13768 0.05163 0.86917 -1.40933 -0 -0 -1.07617 -0.26753 0 0 -0.86244 0 0 0.00894 -0.05945 0.04542 0.31087 0 -0.78565 0 1.9342 -0.26539 0.41639 -4.42471
GLN_361 -4.75412 0.3277 4.38506 -0.56682 0.15076 0.56102 2.80699 -2.09443 -0.02184 -0.21251 -3.38101 -0.81443 0 0 -0.86244 -1.01765 0 0.01368 -0.01736 0.09749 0 4.84959 0.1179 0 -0.18838 0.15544 0.4734 0.00803
SER_362 -2.57813 0.29475 2.60631 -0.01279 0 0.02895 1.13964 -1.25772 -0.01082 -0.11668 -0.13633 -0.82763 0 0 0 -0.86592 0 0.00996 -0.19107 0.00013 0.18712 0 0.09126 0.6365 -0.77834 1.34455 0.38893 -0.04731
ASN_363 -6.04748 0.26626 4.98797 -0.37065 0.19487 0.67651 2.94316 -2.53372 -2e-05 -0.00066 -2.10329 -0.79356 0 0 -0.79171 0 0 0.00688 -0.04098 0.00899 0 3.28979 -0.39818 0 -0.93687 0.6466 0.26866 -0.72743
ARG_364 -7.81871 0.48411 7.24912 -0.65289 0.22187 0.32495 4.3675 -3.52486 -0.0046 -0.01266 -4.73403 0.49362 0 0 0 -0.81379 0 0.01909 -0.05921 0.05638 2.76701 0 0.04647 0 -1.2888 -0.33491 0.50188 -2.71245
VAL_365 -8.10835 0.82299 1.43097 -0.29539 0.27836 0.06854 1.86632 -2.25511 -0 -0 -1.8342 -0.43874 0 0 0 0 0 0.02678 -0.01894 0.0583 0.17881 0 -0.50232 0 1.9342 -0.07189 0.59483 -6.26483
PHE_366 -10.0203 1.21119 2.47006 -0.64002 0.064 0.34946 2.62525 -2.46383 -0.00365 -0.01039 -2.74826 0.10959 0 0 0 0 0 0.02746 -0.06344 0.05933 0 2.30445 -0.21241 0 1.0402 0.03549 0.36523 -5.50058
CYS:disulfide_367 -6.02516 0.6081 2.90769 -0.03452 0 0.01458 1.8883 -1.87388 -0.00134 -0.00363 -2.49096 -0.21177 0 0 0 0 -0.52217 0.01084 -0.00867 0.02281 0.27658 0 0.03964 0 3.6196 0.23651 0.30859 -1.23886
ASP_368 -5.96455 0.92227 8.25883 -0.22088 0.11081 0.71205 3.25923 -3.46835 -0.02416 -0.16855 -5.41701 -1.50922 0 0 -0.53956 -0.29825 0 0.0086 -0.07665 0.05949 0 2.28779 -0.49143 0 -2.3716 0.02792 0.52416 -4.37905
THR_369 -5.57622 0.73616 4.68953 -0.13067 0.03408 0.0647 2.95313 -2.61497 -0.03023 -0.22048 -2.86215 -0.28133 0 0 0 0 0 0.00933 0.08185 0.01349 0.07365 0 0.07066 4.10159 -1.0874 -0.13632 0.58747 0.47588
MET_370 -5.47538 0.55779 3.97183 -0.43898 0.24064 0.1874 1.43637 -2.14901 -0.0158 -0.1019 -0.91449 -0.49805 0 0 -0.53956 0 0 0.0467 -0.09708 0.00999 2.63407 0 -0.12163 0 0.60916 -0.18298 0.48917 -0.35176
ASN_371 -5.65784 1.18423 4.22934 -0.19482 0.04944 0.32058 1.92978 -2.32968 -0.01754 -0.13729 -1.63243 -0.47286 0 0 0 0 0 0.15486 -0.05636 0.00597 0 2.04153 -0.57104 0 -0.93687 -0.53857 0.44612 -2.18343
SER_372 -4.92095 0.34961 4.124 -0.03917 0 0.0689 1.70627 -2.14037 -0.02281 -0.14758 -2.06929 -0.17479 0 0 0 0 0 0.06588 -0.02653 0.02904 0.27539 0 -0.30019 1.83521 -0.77834 -0.49803 0.55266 -2.11109
LEU_373 -5.3539 0.56617 1.77584 -0.54755 0.26648 0.20311 1.10816 -1.40741 -0 -0 0.89947 0.02845 0 0 0 0 0 2.94278 6.9727 0.05537 0.59029 0 0.26135 0 0.18072 0.94381 13.2017 22.6876
THR_374 -3.19313 0.24019 1.81244 -0.16877 0.09312 0.05721 0.77937 -1.2069 -0.00242 -0.02164 0.41234 -0.12724 0 0 0 0 0 0.29154 -0.02019 0.00953 0.06078 0 0.05783 2.34376 -1.0874 1.05325 13.2345 14.6182
LEU_375 -6.53867 0.72977 3.10657 -0.47758 0.24932 0.08727 2.41279 -1.95344 -0.00668 -0.0554 -2.6895 0.23773 0 0 0 0 0 0.05402 0.46147 0.06601 0.50156 0 -0.29234 0 0.18072 -0.10987 1.18999 -2.84624
PRO_376 -3.9419 0.73097 3.19624 -0.12919 0.0008 0.09541 1.78954 -1.42135 -0 -0 -1.56953 0.21136 0 0 0 0 0 0.0842 -0.05143 0.01878 0.21858 0 -1.11204 0 -2.4119 -0.50203 1.01389 -3.77961
SER_377 -2.95917 0.37375 3.52078 -0.02784 2e-05 0.04369 1.6156 -1.71154 -0.0162 -0.1141 -0.68162 -0.99947 0 0 0 0 0 0.06256 0.0254 0.00535 0.15389 0 -0.3116 0.60079 -0.77834 -0.66645 0.42656 -1.43794
GLU_378 -5.92549 0.87539 5.47914 -0.4438 0.1292 1.35702 2.6713 -2.52536 -0.02642 -0.15136 -1.39225 -2.95416 0 0 0 0 0 0.00273 -0.1021 0.10617 0 3.69302 -0.25785 0 -2.7348 -0.55334 0.3583 -2.39466
VAL_379 -7.31462 0.95115 2.82762 -0.3671 0.29688 0.08976 2.57413 -2.36385 -0.01019 -0.08342 -1.5422 -0.21432 0 0 0 0 0 0.00269 -0.13659 0.00375 0.64396 0 0.34297 0 1.9342 -0.38775 0.37283 -2.38007
SER_380 -4.49753 0.6813 4.423 -0.02964 1e-05 0.04887 2.66534 -2.27248 -0.00622 -0.0648 -1.06494 -1.06563 0 0 0 0 0 0.00708 -0.06051 0.01968 0.16081 0 -0.30935 0.60316 -0.77834 -0.42699 0.39341 -1.57376
LEU_381 -6.97839 0.93842 5.4311 -0.49828 0.19642 0.12064 3.54711 -2.90919 -0 -0 -2.92404 0.21651 0 0 0 0 0 0.01309 -0.06768 0.07201 0.29452 0 -0.28851 0 0.18072 -0.51998 0.30576 -2.86978
CYS:disulfide_382 -6.88205 0.99053 4.66009 -0.04766 0.00337 0.0206 1.89398 -2.6459 -0.0188 -0.12288 -0.76553 -0.4201 0 0 0 0 -0.75694 0.02997 -0.08009 0.0072 0.57149 0 0.21391 0 3.6196 -0.36689 0.28406 0.18796
ASN_383 -6.58085 0.62749 5.45324 -0.19405 0.01228 0.29983 2.81185 -2.93732 -0.00338 -0.02016 -1.80395 -0.36264 0 0 0 -1.04785 0 0.01267 -0.04197 0.12872 0 1.77102 -0.10064 0 -0.93687 -0.37518 0.25861 -3.02915
THR_384 -4.18237 0.42564 2.59873 -0.11407 0.11059 0.06279 1.52393 -1.67224 -0.00622 -0.0648 0.04908 -1.39938 0 0 0 0 0 0.00467 0.12776 0.11794 0.34726 0 -0.58868 2.26322 -1.0874 -0.11266 0.36881 -1.22742
ASP_385 -4.95452 0.34836 6.91936 -0.24044 0.09035 0.79362 3.12938 -3.07611 -0.00138 -0.01926 -2.98767 -1.18608 0 0 -0.58142 0 0 0.00439 -0.03799 0.00127 0 1.8011 -0.90277 0 -2.3716 0.39209 0.36795 -2.51136
ILE_386 -7.3285 0.862 0.62088 -0.68958 0.61167 0.24615 1.43714 -1.60476 -0 -0 0.2206 -0.04589 0 0 0 0 0 0.04007 -0.07428 0.48499 1.18656 0 0.52808 0 0.73287 0.21416 0.50243 -2.05541
PHE_387 -5.00558 0.66148 1.73902 -0.59985 0.05292 0.34878 1.4871 -1.53819 -0 -0 -1.98952 0.08481 0 0 -0.58142 0 0 0.0158 -0.06136 0.01051 0 2.0772 -0.21172 0 1.0402 -0.32146 0.41945 -2.37182
ASN_388 -5.33246 0.43461 5.96084 -0.26049 0.03939 0.40119 2.75502 -2.72729 -0.00138 -0.01926 -2.1176 -0.63577 0 0 -1.13871 0 0 0.00951 -0.04691 0.09876 0 2.37282 0.00234 0 -0.93687 -0.33958 0.18846 -1.29338
SER_389 -1.54582 0.06035 2.02477 -0.02953 0.00078 0.0472 0.78313 -0.93908 -0 -0 0.45239 -0.95087 0 0 0 0 0 0.00633 -0.11749 0.01342 0.14912 0 -0.33916 0.61476 -0.77834 -0.31767 0.21229 -0.65344
LYS_390 -3.21631 0.43785 2.37605 -0.32863 0.0461 0.18182 1.09635 -1.12494 -0 -0 -0.66199 -0.17627 0 0 -1.13871 0 0 0.00502 0.02579 0.00619 1.78256 0 -0.10403 0 -1.5107 -0.49699 0.44989 -2.35095
TYR_391 -8.20627 0.84726 3.69342 -0.77357 0.13144 0.12502 1.79488 -2.47535 -0.04156 -0.29565 -0.43759 -0.47053 0 0 0 0 0 0.03195 -0.02516 0.43509 0 2.15429 -0.30835 0.00544 1.2797 0.06148 0.60547 -1.8686
ASP_392 -4.24047 0.50897 6.87397 -0.21091 0.02923 0.68812 2.93209 -2.78579 -0.01226 -0.13425 -5.70581 -0.8997 0 0 -1.54676 -0.61406 0 0.04134 -0.01796 0.34523 0 2.18946 -0.78055 0 -2.3716 0.2304 0.58877 -4.89252
CYS:disulfide_393 -6.38907 0.42792 4.22408 -0.04161 0.00072 0.01618 2.07623 -2.2342 -0.01604 -0.08438 -2.55838 -0.18205 0 0 0 0 -0.75694 0.06156 0.33124 0.28944 0.26482 0 0.41845 0 3.6196 -0.35277 0.6507 -0.2345
LYS_394 -6.36704 0.47862 6.88974 -0.63541 0.14452 0.65749 3.46508 -2.98662 -0.03034 -0.18094 -4.76766 0.20251 0 0 -1.55131 0 0 0.13176 -0.03829 0.22015 2.27019 0 0.26041 0 -1.5107 -0.25349 0.63152 -2.9698
ILE_395 -7.6218 0.56255 3.01553 -0.53266 0.31819 0.15619 2.32833 -2.3626 -0.00893 -0.02948 -1.51357 -0.30794 0 0 0 0 0 0.32821 0.14284 0.05282 0.44521 0 0.00062 0 0.73287 -0.15898 0.66806 -3.78454
MET_396 -7.67079 0.64106 4.98088 -0.3424 0.09573 0.11483 3.01581 -2.47482 -0 -0 -2.65007 -0.28755 0 0 0 0 0 0.03041 0.01599 0.05951 1.52864 0 -0.00353 0 0.60916 -0.11486 0.62409 -1.8279
THR_397 -6.89392 0.55659 4.8424 -0.11036 0.05802 0.08717 3.35766 -2.66002 -0 -0 -3.29662 -0.47904 0 0 -1.12801 0 0 0.03766 0.07447 0.18706 0.34755 0 -0.23764 2.31803 -1.0874 -0.06385 0.66219 -3.42806
SER_398 -4.6533 0.29225 4.83809 -0.02392 0 0.05808 2.86879 -2.29133 -0 -0 -2.55776 -0.49407 0 0 0 -0.38431 0 0.02044 0.20759 0.04915 0.08361 0 -0.49815 0.68342 -0.77834 -0.00285 0.5678 -2.01481
LYS_399 -2.34965 0.16687 2.12258 -0.4779 0.09914 0.34381 0.82557 -1.01928 -0 -0 -0.98163 -0.01933 0 0 0 0 0 0.0147 0.04195 0.00176 2.50603 0 0.09146 0 -1.5107 0.07549 0.31699 0.24786
THR_400 -3.66323 0.27672 3.13491 -0.17894 0.05527 0.13469 1.71241 -1.50862 -0.00793 -0.10202 -1.17123 -2.05976 0 0 0 -0.38431 0 0.01143 -0.02525 0.02062 0.43486 0 0.78582 2.3168 -1.0874 1.06066 0.3158 0.07129
ASP_401 -4.10254 0.46587 4.63872 -0.2669 0.08952 0.90038 1.59532 -1.94792 -0.04168 -0.31495 -2.01463 -0.82005 0 0 0 -0.28019 0 0.01528 -0.01726 0.00738 0 1.98729 -0.68771 0 -2.3716 1.07881 0.46238 -1.62449
ILE_402 -3.01867 0.28535 2.61721 -0.4701 0.32445 0.10345 1.0916 -1.34589 -0.01482 -0.16957 -1.10274 -0.07452 0 0 0 0 0 0.01797 -0.07019 0.02714 0.33282 0 -0.75776 0 0.73287 -0.19795 0.41247 -1.27688
SER_403 -3.51753 0.27773 1.92926 -0.03265 0 0.07263 1.02362 -1.11893 -0.00259 -0.03765 -0.47503 -0.32801 0 0 0 0 0 0.03455 0.00641 0.01384 0.38382 0 -0.20548 0.62042 -0.77834 -0.49025 0.25577 -2.3684
SER_404 -3.07446 0.1249 3.30916 -0.02522 0 0.06114 2.19419 -1.63422 -0.01456 -0.16399 -2.04091 -0.34613 0 0 0 0 0 0.01234 0.10537 0.01749 0.06571 0 -0.41447 0.60462 -0.77834 -0.1364 0.18257 -1.95122
SER_405 -4.55101 0.44116 2.55348 -0.02725 0 0.06408 1.44689 -1.53453 -0.00027 -0.00225 -0.34001 -0.25159 0 0 0 0 0 0.0428 0.00433 0.01159 0.16163 0 -0.43735 0.60206 -0.77834 0.04286 0.28644 -2.26527
VAL_406 -5.3589 0.3065 3.30408 -0.2717 0.15114 0.0588 2.63248 -2.14568 -0.00627 -0.03099 -2.42311 -0.3248 0 0 0 0 0 0.01481 -0.04162 0.04768 0.28268 0 -0.79008 0 1.9342 -0.33328 0.31556 -2.67849
ILE_407 -6.28514 0.70731 0.53645 -0.59338 0.35476 0.10797 1.13701 -1.65007 -0 -0 -0.7353 0.46029 0 0 0 0 0 0.02719 -0.01182 0.06401 0.89062 0 -0.60211 0 0.73287 -0.48806 0.53905 -4.80834
THR_408 -7.36212 0.49847 5.95736 -0.10883 0.10663 0.06715 3.4662 -3.28121 -0.00568 -0.06022 -3.19947 -1.02778 0 0 -0.55371 -0.67129 0 0.02261 0.00325 0.1433 0.20854 0 -0.68754 2.31469 -1.0874 -0.17667 0.66759 -4.76616
SER_409 -4.21911 0.22912 4.4317 -0.02451 0 0.05794 2.27433 -2.01894 -0.01563 -0.14814 -0.42348 -0.60993 0 0 -0.74759 -0.33959 0 0.01507 -0.01229 0.02617 0.56718 0 0.36153 0.65776 -0.77834 0.30462 0.39311 -0.01903
LEU_410 -10.0327 1.42353 4.99848 -0.53578 0.34345 0.17287 2.25121 -3.50822 -0.00433 -0.0295 -2.78145 0.09634 0 0 -0.8446 0 0 0.02309 -0.04078 0.01076 0.28757 0 0.0372 0 0.18072 0.07071 0.64706 -7.23437
GLY_411 -4.59016 0.2422 4.35895 -0.00127 0 0 2.51007 -2.44128 -0.00873 -0.06428 -1.48065 -0.34413 0 0 0 0 0 0.01562 -0.05444 0 0 0 -1.53406 0 0.83697 0.4275 0.57366 -1.55405
ALA_412 -5.30464 0.42437 1.98842 -0.02195 0 0 2.86998 -2.06134 -0.00159 -0.00526 -2.22512 -0.39219 0 0 0 0 0 0.09093 -0.01203 0 0 0 -0.41746 0 1.8394 0.61403 0.23619 -2.37827
ILE_413 -9.03936 0.97695 2.82617 -0.47378 0.34339 0.10945 2.90041 -2.63948 -0.009 -0.03107 -3.1675 0.01978 0 0 0 0 0 0.11684 -0.0358 0.11371 0.36591 0 -0.73907 0 0.73287 -0.2127 0.62263 -7.21966
VAL_414 -7.33119 0.87708 1.69933 -0.27603 0.22564 0.05731 2.44604 -2.15319 -0.00174 -0.00565 -2.57616 -0.3502 0 0 0 0 0 0.0934 -0.03915 0.04201 0.20788 0 -0.75291 0 1.9342 -0.45661 0.66851 -5.69141
SER_415 -5.83147 0.5876 4.94885 -0.0305 0.00207 0.02585 3.02127 -2.48253 -0.01382 -0.04549 -3.21769 0.10303 0 0 -0.5054 0 0 0.08605 -0.06289 0.02024 0.69979 0 0.46096 0.9586 -0.77834 0.23697 0.49699 -1.31986
CYS:disulfide_416 -6.45697 0.93713 3.64988 -0.04343 0.00038 0.01851 1.96241 -2.2955 -0.02419 -0.15876 -2.15983 -0.26605 0 0 0 0 -0.13511 0.07037 -0.01401 0.00238 0.53352 0 0.12287 0 3.6196 0.56011 0.3855 0.30879
TYR_417 -10.5151 1.55792 6.0895 -0.62212 0.06536 0.35766 3.73753 -3.77179 -0.00741 -0.05206 -2.9829 -0.06859 0 0 -1.17138 0 0 0.06536 0.01249 0.12026 0 3.3732 -0.44816 0.02287 1.2797 0.0333 0.41667 -2.50772
GLY_418 -1.676 0.07796 2.2054 -0.00017 0 0 0.75548 -1.02244 -0.02382 -0.12026 -0.0363 -0.30103 0 0 -0.99433 0 0 0.04493 -0.2669 0 0 0 -1.3492 0 0.83697 -0.14546 0.41191 -1.60326
LYS_419 -1.63601 0.23682 2.89457 -0.33507 0.07334 0.20845 0.91962 -1.13967 -0 -0 -2.21882 -0.33402 0 0 0 0 0 0.01832 -0.05584 0.01045 1.79593 0 0.1515 0 -1.5107 0.00311 0.28547 -0.63257
THR_420 -3.68483 0.28522 2.41154 -0.22531 0.21977 0.08734 1.49202 -1.48885 -0.00397 -0.0759 -0.74789 -0.9438 0 0 0 0 0 0.1045 0.01022 0.05151 2.27078 0 -0.47662 2.26642 -1.0874 -0.16504 0.63065 0.93037
LYS_421 -2.87761 0.20261 2.21828 -0.35502 0.04285 0.1573 1.24659 -1.19186 -0 -0 -1.44024 0.0266 0 0 0 0 0 0.03673 -0.03413 0.01075 2.13742 0 0.25238 0 -1.5107 -0.24019 0.57735 -0.74089
CYS:disulfide_422 -5.93303 0.99292 2.68037 -0.07329 0.03772 0.08005 1.69003 -1.77828 -0.00754 -0.05458 -2.16057 -0.29957 0 0 0 0 -0.13511 0.14964 0.15223 0.4926 2.56078 0 -0.40826 0 3.6196 0.31568 0.69821 2.61959
THR_423 -5.84786 0.40331 3.46095 -0.10988 0.04567 0.081 2.87342 -2.18374 -0 -0 -2.77708 -0.49933 0 0 0 0 0 0.0242 0.19433 0.00365 0.1481 0 -0.26576 2.29902 -1.0874 0.10027 0.71038 -2.42674
ALA_424 -5.67777 0.31775 2.24287 -0.02403 4e-05 0 2.88118 -2.06484 -0 -0 -3.58681 -0.38268 0 0 0 0 0 0.01044 0.00143 0 0 0 0.29247 0 1.8394 0.02154 0.45448 -3.67453
SER_425 -5.41391 0.29332 5.107 -0.02713 0 0.06448 3.04229 -2.63607 -0 -0 -3.6784 -0.28567 0 0 0 0 0 0.00286 0.02493 0.00246 0.19653 0 -0.40854 0.60456 -0.77834 0.15678 0.77069 -2.96218
ASN_426 -6.39228 0.49631 6.77966 -0.26376 0.04017 0.4284 3.80243 -3.22389 -0.0235 -0.18488 -4.09957 -0.75243 0 0 -0.79484 0 0 0.00457 -0.01345 0.00125 0 2.25782 0.1016 0 -0.93687 -0.01675 0.96343 -1.82656
LYS_427 -3.31418 0.20854 3.77582 -0.30343 0.02213 0.14106 1.62377 -1.53456 -1e-05 -5e-05 -1.26049 -0.08665 0 0 -0.95634 0 0 0.02257 -0.11019 0.05601 1.75361 0 -0.0573 0 -1.5107 -0.14168 0.62497 -1.0471
ASN_428 -2.97049 0.39765 3.34259 -0.19653 0.03568 0.31488 1.27122 -1.52599 -0.03009 -0.23112 -1.49924 -0.45756 0 0 -1.24614 0 0 0.01368 -0.05585 0.00788 0 1.98082 -0.45761 0 -0.93687 -0.61055 0.36297 -2.49068
ARG_429 -3.38188 0.39066 3.72952 -0.90386 0.19014 0.70127 1.40995 -1.61612 -0 -0 -1.51072 -0.12529 0 0 -0.4513 0 0 0.01627 0.015 0.01263 1.76712 0 -0.29232 0 -1.2888 0.29785 0.54285 -0.49703
GLY_430 -2.67414 0.0706 3.5292 -0.0005 0 0 2.27277 -1.65575 -0 -0 -2.2493 -0.26391 0 0 0 0 0 0.02519 -0.04525 0 0 0 -1.53619 0 0.83697 1.02319 0.43547 -0.23165
ILE_431 -4.10106 0.21671 1.53842 -0.47028 0.32956 0.09155 0.55149 -1.24491 -0 -0 0.43695 0.38654 0 0 0 0 0 0.0184 -0.09045 0.01892 0.46509 0 -0.36553 0 0.73287 0.05926 0.37893 -1.04754
ILE_432 -6.14434 0.79494 2.2066 -0.52281 0.51117 0.09912 1.45632 -1.85351 -0 -0 -0.37145 0.03304 0 0 0 0 0 0.01244 -0.01037 0.22177 0.5925 0 -0.5121 0 0.73287 -0.22212 0.79787 -2.17807
LYS_433 -5.74436 0.29578 5.49924 -0.58126 0.1456 0.30682 2.73343 -2.58135 -0 -0 -4.2034 -0.17295 0 0 0 -0.48301 0 0.00561 0.05697 0.21959 2.9805 0 0.16538 0 -1.5107 0.19448 0.77406 -1.89956
THR_434 -3.06938 0.16519 1.40251 -0.15538 0.05292 0.05545 0.5276 -1.03201 -0 -0 -0.54439 -0.2774 0 0 0 0 0 0.00727 0.01458 0.00126 0.17163 0 -0.15772 2.30727 -1.0874 0.18397 0.55779 -0.87625
PHE_435 -9.02919 1.08497 2.10027 -0.54658 0.02143 0.25711 1.07407 -2.06557 -0.00754 -0.05458 -1.77738 0.16361 0 0 0 0 0 0.0053 0.02166 0.02289 0 2.15168 -0.19301 0 1.0402 -0.10922 0.55331 -5.28656
SER_436 -1.74911 0.07197 2.31034 -0.0268 0 0.06256 0.73637 -1.06819 -0.02404 -0.15852 -0.20869 -0.53397 0 0 0 0 0 0.00935 -0.01627 0.0183 0.2067 0 -0.40865 0.60257 -0.77834 -0.39385 0.44712 -0.90116
ASN_437 -4.32604 0.30172 3.15296 -0.16395 0.04447 0.22718 1.01612 -1.78815 -0.00397 -0.0759 -0.6217 -0.28164 0 0 -0.99433 0 0 0.01549 -0.06034 0.07705 0 2.11767 0.19722 0 -0.93687 -0.39459 0.36167 -2.13594
GLY_438 -3.01319 0.08657 3.37866 -0.0008 0 0 2.15971 -1.75901 -0 -0 -1.36147 -0.24372 0 0 0 0 0 0.00855 -0.09051 0 0 0 -1.53969 0 0.83697 0.14683 0.24676 -1.14434
CYS:disulfide_439 -4.23165 0.26588 1.83271 -0.06215 0.00057 0.0438 0.8068 -1.15876 -0 -0 -0.0549 -0.38675 0 0 0 0 -0.55937 0.01072 -0.05561 0.01513 0.45979 0 0.13782 0 3.6196 0.18276 0.12837 0.99476
ASP_440 -4.79953 0.41021 6.03966 -0.10479 0.00305 0.3037 3.72998 -2.80211 -1e-05 -0.00016 -6.55647 -1.249 0 0 -0.70002 -0.48301 0 0.03413 0.06594 0.11689 0 2.05822 -0.00189 0 -2.3716 0.02644 0.46453 -5.81587
TYR_441 -9.66127 1.6384 3.70099 -0.68471 0.07465 0.4226 2.22149 -2.8393 -0.00868 -0.07816 -2.05405 -0.10817 0 0 -0.70002 0 0 0.03637 0.10607 0.47699 0 2.11544 -0.28621 0.00101 1.2797 -0.00654 0.87061 -3.48279
VAL_442 -5.40425 0.42563 1.1355 -0.34969 0.17855 0.08426 2.09303 -1.70134 -0 -0 -2.02132 -0.20685 0 0 0 0 0 0.04485 -0.03951 0.01074 0.79736 0 -0.56913 0 1.9342 -0.24722 0.75735 -3.07785
SER_443 -4.71935 0.60162 4.12458 -0.03268 0.0002 0.0583 2.12708 -2.08731 -0.00433 -0.0295 -1.31975 -0.9184 0 0 0 0 0 0.03778 0.0053 0.01399 0.89762 0 0.26251 0.6903 -0.77834 -0.08584 0.64591 -0.5103
ASN_444 -7.70634 1.28603 7.42384 -0.15952 0.00355 0.24428 3.45574 -3.96167 -0.01128 -0.07513 -2.22131 -0.42183 0 0 -1.79646 0 0 0.0142 0.01582 0.0014 0 1.6699 0.28082 0 -0.93687 0.18955 1.15685 -1.54842
LYS_445 -2.04023 0.27852 2.41492 -0.42486 0.07508 0.22651 0.8311 -1.00049 -0 -0 4e-05 0.06335 0 0 0 0 0 0.02483 -0.13882 0.04839 1.47008 0 -0.03301 0 -1.5107 -0.05709 1.01766 1.2453
GLY_446 -2.10611 0.57427 2.2913 -7e-05 0 0 1.29531 -1.21673 -0.00947 -0.0391 -1.06014 -0.3252 0 0 0 0 0 0.02938 -0.03492 0 0 0 0.64813 0 0.83697 0.23478 0.50375 1.62213
VAL_447 -7.45067 1.01472 1.11149 -0.38111 0.43539 0.09166 1.7668 -2.29472 -0.00626 -0.05306 -0.44072 -0.24965 0 0 0 0 0 0.04231 0.01602 0.01464 0.78113 0 -0.49255 0 1.9342 0.40278 0.64958 -3.10801
ASP_448 -5.7589 0.61514 7.25242 -0.11062 0.00169 0.34281 3.58118 -3.18394 -0.03447 -0.17329 -7.25011 -0.24827 0 0 -0.95634 0 0 0.01148 -0.01287 0.03449 0 2.03261 -0.02417 0 -2.3716 0.07075 0.46887 -5.71313
THR_449 -6.30417 0.56451 3.92517 -0.10905 0.0411 0.07799 2.66497 -2.54388 -0.01842 -0.088 -2.12876 -0.49918 0 0 0 0 0 0.00817 0.06138 3e-05 0.13391 0 -0.32048 2.31628 -1.0874 -0.10656 0.31719 -3.09517
VAL_450 -6.82463 0.4692 1.65138 -0.2526 0.12612 0.04964 2.72573 -2.14664 -0.00237 -0.00927 -2.58823 -0.25298 0 0 0 0 0 0.00522 -0.04338 0.04046 0.35702 0 -0.74639 0 1.9342 -0.42339 0.39033 -5.54057
SER_451 -3.67546 0.41059 3.67339 -0.03112 0.0002 0.0562 2.65115 -1.95558 -0 -0 -2.59302 -0.90407 0 0 0 0 0 0.003 -0.0666 0.01073 0.47108 0 0.3507 0.61777 -0.77834 0.05876 0.31683 -1.38378
VAL_452 -6.12292 0.37527 2.53263 -0.27509 0.12972 0.06323 1.9601 -2.1184 -0.0304 -0.2901 -2.18485 -0.55148 0 0 0 0 0 0.0096 -0.0508 0.0255 0.21007 0 -0.59767 0 1.9342 0.15244 0.3926 -4.43634
GLY_453 -1.7876 0.09021 2.42245 -0.00023 0 0 1.02687 -1.17494 -0 -0 -0.63762 -0.31617 0 0 0 0 0 0.01621 -0.28347 0 0 0 -1.34756 0 0.83697 -0.12441 0.34358 -0.9357
ASN_454 -1.196 0.0872 1.66091 -0.35057 0.05277 0.69537 0.41667 -0.78663 -0.02861 -0.2176 -0.02463 -1.65387 0 0 0 0 0 0.00781 -0.06044 0.05749 0 2.5039 -0.61138 0 -0.93687 -0.38573 0.19046 -0.57975
THR_455 -3.98074 0.28675 3.49481 -0.17508 0.1044 0.06305 2.11519 -1.93617 -0.02536 -0.2562 -1.7399 -0.29424 0 0 0 0 0 0.01049 -0.02239 0.00039 0.13176 0 -0.11237 2.30982 -1.0874 -0.29529 0.2016 -1.20687
LEU_456 -4.30655 0.30399 1.00397 -0.58961 0.17949 0.15346 0.35906 -1.17049 -0.01297 -0.04342 -0.30105 0.25978 0 0 0 0 0 0.0059 -0.05505 0.01635 0.55874 0 -0.37795 0 0.18072 0.02255 0.18487 -3.62822
TYR_457 -8.49531 0.66546 4.38612 -0.5963 0.06995 0.31765 3.32505 -2.91111 -0.00698 -0.09377 -2.65239 -0.17267 0 0 0 0 0 0.00602 -0.00754 0.06089 0 1.9957 -0.28582 0.04978 1.2797 -0.16099 0.41197 -2.81459
TYR_458 -4.53425 0.33189 1.35923 -0.61384 0.09741 0.31002 0.8499 -1.28576 -0 -0 -0.37505 -0.14739 0 0 0 0 0 0.01263 0.01959 0.00459 0 2.05554 -0.26638 4e-05 1.2797 -0.23816 0.43979 -0.70049
VAL_459 -6.74486 0.97107 1.31481 -0.26254 0.18756 0.04834 1.43713 -2.04727 -0 -0 -1.27947 0.10563 0 0 0 0 0 0.00518 -0.08418 0.03008 0.25981 0 -0.41965 0 1.9342 -0.20916 0.32123 -4.4321
ASN_460 -4.27918 0.31587 3.9502 -0.17783 0.02916 0.23584 1.95622 -2.03723 -0.00816 -0.06859 -0.52187 -0.26544 0 0 -0.55371 0 0 0.00226 -0.00156 0.0213 0 2.1061 0.37358 0 -0.93687 -0.12831 0.33481 0.34657
LYS_461 -2.03153 0.27582 3.40247 -0.55574 0.18128 0.37531 0.96769 -1.39351 -0.00625 -0.05305 -2.60671 -0.04697 0 0 0 0 0 0.01166 -0.05193 0.05873 1.85895 0 -0.01153 0 -1.5107 -0.22494 0.30257 -1.05838
LEU_462 -4.85298 0.37559 2.82291 -0.53694 0.15723 0.11925 1.27903 -1.6903 -0.01563 -0.14814 -0.73112 0.31506 0 0 -1.04888 0 0 0.00482 0.01364 0.00756 0.45613 0 -0.14515 0 0.18072 -0.48055 0.30045 -3.61731
GLU_463 -1.92185 0.07449 1.65875 -0.2738 0.04254 0.32432 0.54529 -0.91315 -0.00958 -0.0433 0.47087 -0.24092 0 0 0 0 0 0.01019 -0.03104 0.00143 0 3.03199 -0.00656 0 -2.7348 -0.40147 0.17856 -0.23805
GLY_464 -2.55465 0.25431 1.32037 -0.00174 0 0 0.26884 -0.92873 -0.00726 -0.02212 -0.552 -0.3683 0 0 0 0 0 0.01026 -0.09431 0 0 0 -1.42254 0 0.83697 0.11091 0.09771 -3.05228
LYS_465 -4.48466 0.30819 3.47843 -0.50419 0.1319 0.30101 2.07149 -1.83013 -0.01038 -0.03263 -1.97254 -0.05449 0 0 0 0 0 0.05091 0.01392 0.05306 2.09882 0 0.26606 0 -1.5107 0.24493 0.24445 -1.13655
ASN_466 -6.19444 0.50389 3.80712 -0.21291 0.02548 0.33701 1.53088 -2.18306 -0.01786 -0.05868 -0.26995 -0.69144 0 0 0 0 0 0.02509 -0.07776 0.00055 0 2.698 -0.07124 0 -0.93687 0.09301 0.40485 -1.2883
LEU_467 -7.2362 0.70287 1.85202 -0.45796 0.18507 0.09504 1.99779 -1.98994 -0.01363 -0.04315 -2.44336 0.01425 0 0 0 0 0 0.0748 -0.01651 0.00075 1.00358 0 -0.2498 0 0.18072 0.11623 0.39471 -5.83271
TYR_468 -7.07806 1.21867 1.96 -0.69002 0.13674 0.37806 0.93317 -1.78313 -0.01948 -0.06635 -0.6683 -0.09593 0 0 0 0 0 0.03618 -0.02631 0.03882 0 2.05807 -0.17617 0.08629 1.2797 -0.05766 0.64807 -1.88763
VAL_469 -5.6895 0.90719 3.171 -0.2955 0.24884 0.06719 2.36377 -1.9967 -0.00325 -0.01052 -2.55362 -0.33195 0 0 0 0 0 0.03559 -0.00325 0.01183 0.18526 0 -0.69413 0 1.9342 -0.27859 0.79274 -2.13939
LYS_470 -2.66703 0.09435 1.72501 -0.50522 0.16791 0.29413 0.28385 -0.86166 -0.00888 -0.02978 -0.66639 0.13702 0 0 0 0 0 0.05452 -0.00698 0.00322 1.85566 0 -0.04567 0 -1.5107 -0.29744 0.45656 -1.52755
GLY_471 -2.77049 0.10702 2.97379 -0.00164 0 0 1.59967 -1.3843 -0 -0 -0.89344 -0.36463 0 0 -1.09888 0 0 0.05318 -0.1055 0 0 0 -1.35122 0 0.83697 0.22151 0.15608 -2.02189
GLU_472 -4.07192 0.47553 4.02186 -0.44757 0.0794 0.63283 1.53811 -1.63444 -0.02158 -0.23724 -1.8932 -0.90157 0 0 -0.45113 -0.85024 0 0.04326 0.05839 0.13533 0 3.95637 0.04126 0 -2.7348 0.08466 0.78239 -1.3943
PRO_473 -6.57612 1.20179 3.92464 -0.12101 0.01598 0.08867 2.24023 -1.93248 -0.00905 -0.10517 -1.61789 0.21594 0 0 0 0 0 0.01291 -0.11363 0.05135 0.11131 0 -0.86081 0 -2.4119 -0.4895 1.18098 -5.19374
ILE_474 -7.21233 0.8412 2.33592 -0.48879 0.20722 0.09972 2.47936 -2.17829 -0 -0 -2.11815 0.36202 0 0 0 0 0 0.06253 -0.08299 0.01192 0.81447 0 0.30342 0 0.73287 -0.3828 0.76084 -3.45188
ILE_475 -10.1435 2.4656 2.33322 -0.67557 0.64219 0.20494 1.70973 -2.72713 -0.01086 -0.05036 -0.16965 0.18412 0 0 0 0 0 0.01838 0.0329 0.14995 1.42717 0 0.2883 0 0.73287 -0.29104 1.02206 -2.8567
ASN_476 -4.75933 0.34778 4.00978 -0.18709 0.02996 0.30218 2.21633 -2.03245 -0 -0 -1.93063 -0.40698 0 0 0 -0.85024 0 0.00677 0.01237 0.01557 0 2.03949 -0.30316 0 -0.93687 -0.40504 0.7883 -2.04326
TYR_477 -4.57576 0.59599 2.84165 -0.61724 0.09979 0.3321 1.29647 -1.68263 -0.01253 -0.13206 -0.94279 -0.26393 0 0 0 0 0 0.02959 -0.04986 0.0198 0 2.38895 -0.23138 0.03042 1.2797 -0.54482 0.25872 0.12017
TYR_478 -7.20738 0.74858 1.45299 -0.58153 0.05016 0.28701 1.60181 -1.68732 -0.01086 -0.05036 -0.55195 -0.05975 0 0 0 0 0 0.0099 0.02671 7e-05 0 2.46585 -0.33193 0.00453 1.2797 -0.43173 0.4025 -2.583
ASP_479 -3.53354 0.43601 3.2876 -0.11644 0.00537 0.33568 1.54937 -1.60063 -0.00372 -0.04478 -2.57643 -0.60701 0 0 0 0 0 0.01752 0.10327 0.00172 0 3.6937 -0.39681 0 -2.3716 -0.40431 1.10922 -1.11581
PRO_480 -3.25418 1.04876 1.6347 -0.13671 0.00139 0.10098 0.72628 -0.8391 -0 -0 -0.40564 0.18435 0 0 0 0 0 0.01598 -0.04931 0.03627 0.15274 0 -1.10265 0 -2.4119 -0.64316 1.16657 -3.77464
LEU_481 -1.755 0.30386 1.44108 -0.48814 0.15886 0.13338 0.27227 -0.77167 -0.004 -0.03076 -0.48658 -0.01241 0 0 0 0 0 0.02171 0.03676 0.06578 0.08476 0 1.14436 0 0.18072 0.99854 0.48121 1.77473
VAL_482 -5.72056 0.68554 1.69097 -0.28934 0.19983 0.0641 1.65352 -1.55179 -0 -0 -0.66971 -0.29887 0 0 0 0 0 0.00943 -0.02011 0.04617 0.21891 0 -0.51831 0 1.9342 1.44151 0.4044 -0.72011
PHE_483 -8.74714 1.63878 0.62419 -0.79581 0.04874 0.08019 1.20627 -1.55086 -0.02331 -0.24027 -0.40242 -0.35765 0 0 0 0 0 0.0251 -0.0663 0.01229 0 2.03139 0.15064 0 1.0402 -0.04542 1.21414 -4.15723
PRO_484 -5.15613 0.51993 2.87263 -0.20029 0.0197 0.14978 1.75495 -1.19295 -0 -0 -1.17591 -0.1425 0 0 -0.39153 0 0 0.02663 -0.05091 0.00622 0.67215 0 -0.61222 0 -2.4119 -0.26532 1.41551 -4.16213
SER_485 -3.44498 0.1726 3.04126 -0.04357 0.01913 0.08378 0.47664 -1.47834 -0.01559 -0.16473 -0.67523 -0.23939 0 0 0 0 0 0.07983 0.06638 0.00077 0.69841 0 -0.0148 0.60081 -0.77834 0.62562 0.57375 -0.41599
ASP_486 -2.4095 0.03372 3.70529 -0.22975 0.03472 0.82155 0.97338 -1.61128 -0 -0 -0.75076 -1.66655 0 0 0 0 0 0.05228 -0.05226 0.1814 0 2.10681 -0.66005 0 -2.3716 1.18853 0.40718 -0.24689
GLU_487 -5.9689 0.39405 6.92121 -0.38219 0.06982 0.69567 4.14443 -3.00437 -0 -0 -3.40766 -0.83301 0 0 -0.73649 -0.80075 0 0.05238 -0.08549 0.06946 0 3.74421 0.19099 0 -2.7348 0.44636 0.5063 -0.71878
PHE_488 -5.38156 0.50279 3.5238 -0.99772 0.22071 0.48294 1.1219 -1.84509 -0 -0 -0.1627 -0.66495 0 0 0 0 0 0.23953 0.18092 0.10888 0 3.05994 -0.02646 0 1.0402 -0.12224 0.42611 1.70699
ASP_489 -3.97859 0.30425 4.42754 -0.22083 0.02785 0.72275 1.24886 -1.87927 -0.01013 -0.09998 -1.77483 -0.7467 0 0 0 0 0 0.62089 0.00684 0.0599 0 1.82202 -0.86895 0 -2.3716 0.80232 0.5454 -1.36227
ALA_490 -4.25782 0.30512 3.29217 -0.02237 0 0 2.29079 -1.99294 -0.00691 -0.05406 -2.10305 -0.37217 0 0 0 0 0 0.21515 0.01254 0 0 0 -0.20886 0 1.8394 1.08184 0.57609 0.59493
SER_491 -6.54469 0.78625 7.06431 -0.02917 0 0.06778 3.76567 -3.15658 -0.00014 -0.0021 -4.66727 -0.50011 0 0 -1.9299 -0.61406 0 0.03475 0.04367 0.18868 0.19308 0 -0.42319 0.71842 -0.77834 -0.16109 0.49219 -5.45181
ILE_492 -7.81936 0.84762 4.46348 -0.52493 0.49122 0.10963 2.79735 -2.91387 -0 -0 -2.57927 -0.15356 0 0 0 0 0 0.01207 -0.0545 0.03833 0.65003 0 -0.37944 0 0.73287 -0.31185 0.8255 -3.76868
SER_493 -4.29525 0.26756 5.81952 -0.02347 0 0.02262 2.46134 -2.5694 -0 -0 -2.45845 -0.29712 0 0 -1.06596 0 0 0.01518 0.04021 0.02667 0.54891 0 0.27713 0.67137 -0.77834 -0.09396 0.78818 -0.64327
GLN_494 -5.51081 0.25895 6.01527 -0.24808 0.02023 0.18173 3.02486 -2.85474 -0.0185 -0.2074 -2.63769 -0.34151 0 0 -1.9299 0 0 0.03321 0.07073 0.0304 0 3.00279 -0.05827 0 -0.18838 -0.16389 0.35375 -1.16727
VAL_495 -7.71975 0.6973 3.75233 -0.30513 0.14203 0.06529 2.75027 -2.73589 -0.00014 -0.0021 -2.2144 -0.08578 0 0 0 0 0 0.01214 -0.06343 0.05069 0.04637 0 -0.32033 0 1.9342 -0.13353 0.31322 -3.81664
ASN_496 -6.44954 0.37763 6.27824 -0.17051 0.02349 0.25671 3.20814 -3.31107 -0.00987 -0.06531 -3.02932 -0.29264 0 0 0 0 0 0.02159 0.01995 0.00106 0 1.45785 0.42022 0 -0.93687 0.02344 0.52703 -1.64978
GLU_497 -4.60744 0.21715 6.05012 -0.20432 0.02024 0.27076 2.47902 -2.70372 -0.00837 -0.10742 -2.34792 -0.56673 0 0 0 0 0 0.0177 0.05002 0.03282 0 3.01004 -0.21051 0 -2.7348 -0.21105 0.45623 -1.0982
LYS_498 -4.8483 0.21453 6.67783 -0.29789 0.02536 0.13129 3.33461 -2.82286 -0 -0 -4.70901 -0.0304 0 0 0 -0.80075 0 0.01745 -0.0148 0.03419 1.74097 0 -0.00858 0 -1.5107 -0.48376 0.26944 -3.0814
ILE_499 -8.71829 1.02832 4.64958 -0.53342 0.48679 0.10747 2.94321 -3.01941 -0 -0 -1.7913 0.03381 0 0 0 0 0 0.03054 -0.03291 0.06258 0.50617 0 -0.47577 0 0.73287 -0.18474 0.38044 -3.79407
ASN_500 -6.62907 0.31405 6.86328 -0.17077 0.00942 0.24405 2.8328 -3.4186 -1e-05 -2e-05 -3.13467 -0.33656 0 0 -0.80595 0 0 0.2096 0.00443 0.07281 0 1.50688 0.59095 0 -0.93687 0.20268 0.46893 -2.11264
GLN_501 -7.51209 1.14026 7.4121 -0.40128 0.08317 0.23754 3.30555 -3.70201 -0.01436 -0.12046 -3.46469 -0.64621 0 0 -0.54691 0 0 0.61416 -0.03052 0.02973 0 3.82232 -0.08227 0 -0.18838 0.07645 0.41511 0.42722
SER_502 -5.67475 0.43581 5.79674 -0.02886 0 0.06642 3.22665 -2.92877 -0 -0 -2.85606 -0.57986 0 0 0 0 0 1.34289 0.05519 6e-05 0.77741 0 0.33301 0.60299 -0.77834 -0.02325 0.35657 0.12387
LEU_503 -6.01764 0.44055 4.72613 -0.47457 0.20233 0.10782 2.66351 -2.70501 -0 -0 -2.54012 0.19833 0 0 0 0 0 0.81738 0.00766 0.05384 0.36844 0 -0.26292 0 0.18072 -0.08535 0.44586 -1.87302
ALA_504 -5.92321 0.68513 4.3712 -0.02189 0 0 2.97649 -2.79445 -0.00078 -0.01215 -2.37257 -0.36494 0 0 0 0 0 0.23344 0.01339 0 0 0 -0.31542 0 1.8394 -0.43224 0.50843 -1.61015
PHE_505 -7.96757 0.57058 6.04643 -0.53791 0.36169 0.23347 3.07252 -3.32104 -0.01498 -0.13405 -2.32837 -0.15568 0 0 0 0 0 0.14935 0.02774 0.00733 0 3.11088 0.00052 0 1.0402 -0.3495 0.44151 0.2531
ILE_506 -5.39411 0.30414 5.21017 -0.48458 0.30031 0.09564 2.60994 -2.72881 -0 -0 -1.38165 0.07636 0 0 0 0 0 0.04014 -0.05045 0.06183 0.46914 0 -0.46613 0 0.73287 -0.00114 0.37729 -0.22905
ARG_507 -6.76121 0.55768 7.62867 -1.51981 0.39796 1.48481 3.48998 -3.69088 -0.02475 -0.16919 -3.43902 -1.06522 0 0 -1.02579 0 0 0.03523 0.01767 0.06345 3.2298 0 -0.12162 0 -1.2888 -0.16086 0.43183 -1.93006
ARG_508 -7.19414 0.53601 6.56307 -0.71672 0.09384 0.45833 2.74274 -3.14785 -0.01498 -0.13405 -2.77259 0.43905 0 0 0 0 0 0.01552 0.01159 0.06816 2.48219 0 -0.07631 0 -1.2888 -0.30929 0.43558 -1.80867
SER_509 -2.92328 0.23608 4.09273 -0.02451 5e-05 0.02363 1.64146 -1.85711 -0 -0 -0.95222 -0.39549 0 0 0 0 0 0.02024 -0.01386 0.01494 0.86359 0 0.1454 0.60086 -0.77834 -0.30691 0.31488 0.70216
ASP_510 -3.62739 0.34403 4.89001 -0.11612 0.01623 0.36336 1.5812 -2.12988 -0.01355 -0.11727 -0.76268 -0.36132 0 0 0 0 0 0.01859 -0.08504 0.00396 0 1.85663 -0.04343 0 -2.3716 -0.36823 0.4189 -0.50359
GLU_511 -3.99438 0.56346 4.61821 -0.18183 0.03171 0.25393 1.86228 -2.16161 -0.0383 -0.28646 -1.36687 -0.34826 0 0 -0.52218 0 0 0.02184 -0.03076 0.00436 0 2.34048 1.36502 0 -2.7348 5.38908 0.49442 5.27934
LEU_512 -2.01697 0.19138 2.17898 -0.51315 0.20179 0.15375 0.74156 -0.99778 -0 -0 -0.40241 -0.09653 0 0 -0.50361 0 0 1.2823 0.19974 0.036 0.31591 0 0.71055 0 0.18072 5.9047 0.58675 8.15368
LEU_513 -6.09276 0.63836 2.26687 -0.5142 0.28795 0.11079 0.78462 -1.95654 -0 -0 0.2907 0.30601 0 0 0 0 0 0.05369 0.11348 0.37586 0.48162 0 -0.33043 0 0.18072 0.18613 0.82185 -1.99528
SER_514 -3.40453 0.3091 4.17505 -0.02825 0 0.06456 2.12969 -1.99506 -0 -0 -1.6051 -0.61166 0 0 -0.84775 0 0 0.00349 -0.00262 0.02588 0.17384 0 -0.47252 0.60183 -0.77834 -0.36956 0.63772 -1.99422
ALA_515 -3.84368 0.38785 2.59367 -0.02353 0 0 1.33442 -1.85092 -0.02768 -0.13498 0.18751 -0.39081 0 0 0 0 0 0.01527 0.06479 0 0 0 -0.41319 0 1.8394 -0.49169 0.27951 -0.47405
ILE_516 -6.8026 1.36182 4.04606 -0.47886 0.35008 0.08856 2.3298 -2.34722 -0 -0 -1.61885 0.18079 0 0 0 0 0 0.01689 -0.06809 0.00243 0.46174 0 -0.46757 0 0.73287 -0.22829 0.47322 -1.96725
GLY_517 -3.70867 0.23775 3.34444 -4e-05 0 0 1.41883 -1.80399 -0.00078 -0.01215 -0.18071 -0.41368 0 0 -0.84775 0 0 0.0053 -0.11284 0 0 0 0.39537 0 0.83697 0.25573 0.48362 -0.10259
GLY_518 -2.36399 0.15427 2.75924 -5e-05 0 0 0.96609 -1.3777 -0 -0 -1.13569 -0.38458 0 0 0 0 0 0.00399 -0.13378 0 0 0 0.34007 0 0.83697 0.1401 0.27852 0.08347
TYR_519 -8.478 0.80331 3.03728 -1.05961 0.08615 0.4044 2.5363 -2.24404 -0 -0 -1.59157 -0.20262 0 0 0 0 0 0.00791 0.11519 0.1218 0 2.4037 -0.26613 0.04714 1.2797 0.41813 0.4677 -2.11326
ILE_520 -8.16805 1.75552 3.47822 -0.72314 0.87288 0.18703 2.29361 -2.67145 -0.01921 -0.1345 -1.51774 0.31045 0 0 0 0 0 0.03131 -0.03673 0.2612 0.66577 0 -0.17023 0 0.73287 6.23843 2.02187 5.40813
PRO_521 -6.92512 1.13081 3.7158 -0.07039 0 0.04385 1.56869 -1.65029 -0 -0 -1.34942 0.5915 0 0 -0.54691 0 0 0.01902 -0.20449 0.04184 0.21916 0 -0.82285 0 -2.4119 6.01406 2.19063 1.55399
GLU_522 -2.44629 0.36908 2.76928 -0.22107 0.03849 0.37815 1.0229 -1.21679 -0 -0 -1.37564 -0.49873 0 0 0 0 0 0.00828 0.08872 0.00853 0 2.92093 0.26072 0 -2.7348 1.07641 0.64373 1.09192
ALA_523 -4.56379 0.66141 1.51864 -0.02248 0 0 1.52927 -1.74378 -0.01921 -0.1345 -0.63576 -0.21604 0 0 0 0 0 0.01121 -0.01768 0 0 0 0.05331 0 1.8394 0.88301 0.87613 0.01914
PRO_524 -2.9043 0.40351 1.82345 -0.06544 0 0.04106 0.793 -0.77539 -0 -0 -0.52635 0.60202 0 0 -0.44747 0 0 0.00469 -0.0957 0.04281 0.15598 0 -0.32706 0 -2.4119 0.16814 0.95214 -2.56682
ARG_525 -4.67269 0.49635 4.97119 -0.92662 0.21346 0.69405 2.48154 -2.20826 -0 -0 -3.24582 -0.16543 0 0 -0.684 0 0 0.00474 0.02162 0.02603 2.85802 0 -0.1728 0 -1.2888 1.07545 0.4379 -0.08409
ASP_526 -6.204 0.96075 7.34531 -0.20083 0.15649 0.61726 1.84471 -3.30213 -0.00449 -0.05517 -1.04435 -1.7368 0 0 -0.80595 0 0 0.08142 -0.07916 0.015 0 3.18291 -0.28164 0 -2.3716 0.77631 0.42668 -0.67927
GLY_527 -2.14879 0.20503 2.47642 -8e-05 0 0 0.86626 -1.24431 -0.02862 -0.13382 0.17092 -0.3659 0 0 0 0 0 0.01241 -0.17416 0 0 0 -1.53531 0 0.83697 -0.20857 0.28392 -0.98764
GLN_528 -3.85002 0.28836 3.52121 -0.63762 0.10558 0.64152 1.54721 -1.70343 -0.04723 -0.29152 -1.30468 -0.46214 0 0 0 0 0 0.00668 0.01573 0.01427 0 2.10111 -0.09406 0 -0.18838 -0.10339 0.19338 -0.24744
ALA_529 -1.93281 0.21878 0.68506 -0.02372 0 0 0.03452 -0.66028 -0 -0 0.11822 -0.24363 0 0 0 0 0 0.00308 -0.0031 0 0 0 0.00881 0 1.8394 -0.18239 0.19473 0.05667
TYR_530 -9.30613 1.1372 2.84116 -0.67101 0.15132 0.36607 2.64409 -2.54689 -0.01861 -0.1577 -1.69421 -0.15407 0 0 -0.23653 0 0 0.01494 0.00506 0.00275 0 1.90203 -0.41078 0.13275 1.2797 -0.28882 0.32401 -4.68366
VAL_531 -4.62813 0.47967 0.93021 -0.3071 0.17721 0.06292 0.68522 -1.30907 -0 -0 -0.59114 -0.32721 0 0 0 0 0 0.02105 0.02321 0.00742 0.0911 0 -0.48631 0 1.9342 -0.35087 0.37579 -3.21182
ARG_532 -8.84166 1.07784 7.12953 -0.5882 0.16626 0.40337 3.57458 -3.28948 -0.00029 -0.00107 -4.39427 0.32806 0 0 0 -1.56822 0 0.02365 -0.05716 0.87192 1.89816 0 0.0847 0 -1.2888 -0.13782 0.59379 -4.01512
LYS_533 -4.86158 0.25889 5.07968 -0.4922 0.14257 0.25228 2.31615 -2.2128 -0 -0 -2.31057 0.01439 0 0 -0.73969 0 0 0.00611 -0.07711 0.03068 2.70718 0 0.28765 0 -1.5107 0.20456 0.67964 -0.22485
ASP_534 -6.33081 0.24798 7.42516 -0.11519 0.02077 0.36114 3.25874 -3.25658 -0.01319 -0.07977 -4.28709 -0.07267 0 0 0 -1.56822 0 0.02198 -0.05741 0.00485 0 2.38281 -0.2766 0 -2.3716 -0.20997 0.48055 -4.43513
GLY_535 -2.87037 0.39496 2.11445 -7e-05 0 0 0.61558 -1.28625 -0 -0 -0.18074 -0.3788 0 0 0 0 0 0.00408 -0.13481 0 0 0 -1.51815 0 0.83697 -0.69513 0.38637 -2.7119
GLU_536 -2.84743 0.27723 2.76589 -0.34335 0.07464 0.41124 1.0887 -1.22924 -0.02728 -0.10824 -0.33636 -0.47205 0 0 0 -0.796 0 0.00642 -0.04126 0.1273 0 4.1771 -0.1091 0 -2.7348 -0.15982 0.22432 -0.0521
TRP_537 -5.64322 0.39868 3.87519 -1.49239 0.13072 0.86666 1.35757 -2.12669 -0.02728 -0.10824 -1.32312 -0.39548 0 0 0 0 0 0.00404 -0.0051 0.04426 0 1.73475 -0.45005 0 1.6906 0.28506 0.30716 -0.87688
VAL_538 -4.9768 0.48517 0.7632 -0.36958 0.30965 0.09049 0.33694 -1.21697 -0 -0 -0.4527 -0.15908 0 0 0 0 0 0.00822 0.04566 0.00698 0.80336 0 -0.71355 0 1.9342 -0.03239 0.36936 -2.76785
LEU_539 -6.32176 0.87794 3.33319 -0.64508 0.23849 0.21279 2.53429 -2.03826 -0.01446 -0.08375 -2.58569 0.13344 0 0 0 0 0 0.0032 -0.0817 0.02671 0.66647 0 -0.26784 0 0.18072 -0.09178 0.49665 -3.42643
LEU_540 -2.93229 0.09309 0.42732 -0.51121 0.28281 0.13837 0.00938 -0.71234 -0 -0 -0.129 0.08642 0 0 0 0 0 0.00354 0.00848 0.01377 0.71115 0 -0.03951 0 0.18072 0.18489 0.58894 -1.59546
SER_541 -3.43701 0.32296 2.54788 -0.01757 0 0.02892 1.47314 -1.41285 -0.02768 -0.12766 -1.34109 -0.913 0 0 -0.14804 0 0 0.00686 -0.02291 0.03694 0.84692 0 -0.4248 0.60013 -0.77834 0.71898 0.35458 -1.71364
THR_542 -4.1714 0.62025 3.21244 -0.22908 0.3143 0.11686 2.07857 -1.85535 -0.02092 -0.14449 -2.27466 -1.25288 0 0 -1.04452 0 0 0.07816 -0.03013 0.06119 1.56111 0 -0.15952 2.29958 -1.0874 0.65466 0.60154 -0.67168
PHE_543 -9.29407 1.68149 2.77894 -0.97544 0.19025 0.38719 2.36095 -2.47209 -0.01323 -0.0439 -0.99101 -0.19314 0 0 0 0 0 0.02091 0.14876 0.03953 0 2.38358 0.38967 0 1.0402 0.17168 1.04839 -1.34136
LEU_544 -4.98206 1.05754 2.33057 -0.71682 0.28344 0.36856 1.35542 -1.76712 -0.02768 -0.13498 -0.0826 -0.09009 0 0 -0.89648 0 0 0.01125 -0.11789 0.45834 1.47821 0 -0.16592 0 0.18072 -0.01779 0.79256 -0.68282
GLY_545 -2.6374 0.36106 3.02194 -5e-05 0 0 2.03216 -1.58771 -0 -0 -1.73732 -0.4031 0 0 -0.8839 0 0 0.01043 -0.1095 0 0 0 0.25951 0 0.83697 -0.15352 0.36136 -0.62907
GLY_546 -4.04706 0.47161 4.32159 -6e-05 0 0 1.78012 -2.15813 -0 -0 -1.67306 -0.40997 0 0 0 0 0 0.02243 -0.16914 0 0 0 -1.46142 0 0.83697 -0.57695 0.19299 -2.87007
LEU_547 -9.81587 1.12381 5.02761 -0.59995 0.13695 0.15514 1.80027 -3.2577 -0.02092 -0.14449 -0.973 0.07867 0 0 0 0 0 0.06329 0.02624 0.42957 1.40161 0 -0.28735 0 0.18072 -0.74358 0.99712 -4.42186
VAL_548 -7.60066 1.65783 3.48852 -0.3269 0.24149 0.07446 1.69575 -2.58668 -0 -0 -0.93401 -0.34891 0 0 0 0 0 0.01398 0.54898 0.00408 0.06119 0 -0.42938 0 1.9342 5.54339 2.43387 5.47119
PRO_549 -4.94992 0.68537 3.14859 -0.06478 0 0.04103 1.29677 -1.44901 -0 -0 -1.16012 0.61684 0 0 0 0 0 0.00147 -0.0031 0.06363 0.14806 0 -0.18174 0 -2.4119 5.8693 1.83134 3.48184
ARG_550 -7.67962 0.73051 8.59016 -0.68835 0.06477 0.43977 3.52355 -4.0803 -0 -0 -3.19732 0.2783 0 0 -0.8839 0 0 0.00355 0.07236 0.02199 1.50112 0 0.00049 0 -1.2888 0.0998 0.7169 -1.77501
GLY_551 -5.09217 0.47762 5.55758 -5e-05 0 0 2.82124 -2.80693 -0.00501 -0.02628 -2.68648 -0.422 0 0 0 0 0 0.00433 -0.06235 0 0 0 0.49799 0 0.83697 0.19034 0.5653 -0.1499
SER_552 -3.65448 0.20616 4.74571 -0.02589 0 0.06076 2.22368 -2.23315 -0 -0 -2.42681 -0.6298 0 0 0 0 0 0.00802 0.05387 0.00181 0.63445 0 0.35166 0.60022 -0.77834 0.36991 0.21169 -0.28052
HIS_553 -5.43436 0.28755 6.1774 -0.68139 0.01642 0.68628 2.80077 -2.96944 -0 -0 -2.89832 -0.34081 0 0 0 0 0 0.00323 0.03783 0.01098 0 1.56237 -0.25503 0 -0.45461 0.25592 0.1707 -1.02452
HIS_D_554 -6.71096 0.32765 6.85601 -0.37718 0.00921 0.46267 2.69068 -3.32709 -0 -0 -3.17347 -0.39612 0 0 0 0 0 0.00172 -0.04483 0.03413 0 2.49294 0.03377 0 -0.45461 0.01588 0.20146 -1.35814
HIS_D_555 -9.89124 0.97905 8.12791 -0.65858 0.31303 0.6832 2.63717 -4.33507 -0.0129 -0.0787 -2.29802 -0.77355 0 0 0 0 0 0.00716 0.04249 0.23146 0 3.22476 -0.06495 0 -0.45461 -0.13053 0.24283 -2.2091
HIS_D_556 -5.66747 0.35696 4.85592 -0.7419 0.02066 0.79452 1.80142 -2.54041 -0.00501 -0.02628 -0.84718 -0.30196 0 0 0 0 0 0.01281 -0.02311 0.00017 0 1.60387 -0.12291 0 -0.45461 0.00651 0.2153 -1.06271
HIS_D_557 -4.46786 0.17018 4.91337 -0.4516 0.02416 0.50095 1.73187 -2.36613 -0 -0 -1.84331 -0.11123 0 0 0 0 0 0.00583 0.00773 0.00107 0 2.53754 -0.06371 0 -0.45461 -0.03591 0.28133 0.37968
HIS_558 -6.77661 0.62535 8.15174 -0.4747 0.03305 0.34309 5.03843 -3.85079 -0.00815 -0.0492 -4.04266 -0.93664 0 0 -1.1644 -0.796 0 0.0097 0.02944 0.09063 0 1.54387 -0.06862 0 -0.45461 -0.34429 0.38909 -2.71226
SER_559 -2.37333 0.26262 3.35835 -0.02813 2e-05 0.04421 1.78389 -1.59659 -0 -0 -0.54352 -0.96915 0 0 0 0 0 0.0122 -0.07492 0.00029 0.16891 0 -0.21478 0.60075 -0.77834 -0.53291 0.33929 -0.54115
ALA_560 -4.59138 0.82337 3.72979 -0.02477 9e-05 0 2.81595 -2.30528 -0.02189 -0.13385 -2.15034 -0.39253 0 0 -1.1644 0 0 0.01079 -0.11859 0 0 0 -0.26118 0 1.8394 -0.60894 0.27319 -2.28056
TRP_561 -9.04095 1.11609 4.21771 -1.17024 0.08284 0.67247 2.70626 -2.94659 -0 -0 -1.32004 -0.43873 0 0 0 0 0 0.01401 -0.09747 0.19657 0 3.07854 0.10226 0 1.6906 -0.56526 0.31992 -1.38201
SER_562 -2.19135 0.22534 2.65142 -0.02819 0.00795 0.02693 1.22191 -1.22922 -0.00815 -0.0492 -1.20429 -0.17954 0 0 0 0 0 0.00959 -0.05028 0.0005 0.86543 0 -0.29727 0.60454 -0.77834 -0.57063 0.28039 -0.69245
HIS_563 -5.7942 0.82837 6.15232 -0.49923 0.03236 0.37982 3.1763 -2.83177 -0.02189 -0.13385 -2.4301 -0.89389 0 0 -1.16677 0 0 0.00148 -0.04656 0.00531 0 1.48955 -0.06694 0 -0.45461 -0.68387 0.85528 -2.10287
PRO_564 -2.65592 0.51843 1.70097 -0.06721 0 0.04217 0.58672 -0.69863 -0 -0 0.51059 0.58677 0 0 0 0 0 0.00376 -0.07901 0.08967 0.17716 0 -0.68573 0 -2.4119 -0.1373 1.04784 -1.47162
GLN_565 -4.4266 0.49471 4.83643 -0.28188 0.04235 0.26115 2.80211 -2.10406 -0 -0 -2.71926 -0.89137 0 0 -1.16677 -0.59336 0 0.01616 0.02749 0.00345 0 3.12962 -0.01747 0 -0.18838 0.87745 0.56951 0.67131
PHE_566 -8.26871 0.86415 4.14559 -0.96513 0.19304 0.35479 2.22864 -2.63502 -0 -0 -0.96943 -0.43224 0 0 0 0 0 0.00765 -0.1082 0.00026 0 2.46303 0.20918 0 1.0402 0.60471 0.48171 -0.7858
GLU_567 -2.85414 0.37897 2.42361 -0.23351 0.03794 0.35211 0.32395 -1.14088 -0 -0 -0.48728 -0.60447 0 0 0 0 0 0.00171 -0.02141 0.00324 0 3.21853 -0.27104 0 -2.7348 -0.42304 0.29598 -1.73454
LYS:CtermProteinFull_568 -2.84679 0.1557 4.58579 -0.35522 0.06695 0.26152 2.74196 -1.72174 -0 -0 -3.8909 0.0265 0 0 -0.73969 -0.59336 0 0.03717 0 0.06723 2.3526 0 0 0 -1.5107 -0.35047 0.31379 -1.39966
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.9023 0 0 0 0 0 0 0 0 0 47.9023
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 699058 DOMAINID 689490 MODEL 2 5UDD_10
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 337.937
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.09  
SSBOND     CYS A  155    CYS A  290                                       1.85  
SSBOND     CYS A  313    CYS A  343                                       2.04  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.06  
ATOM      1  N   MET A   1     -30.215  22.426  42.827  1.00 19.690          N  
ATOM      2  CA  MET A   1     -30.074  22.658  44.264  1.00 19.810          C  
ATOM      3  C   MET A   1     -29.037  21.727  44.875  1.00 19.730          C  
ATOM      4  O   MET A   1     -29.248  21.173  45.955  1.00 19.810          O  
ATOM      5  CB  MET A   1     -31.418  22.484  44.979  1.00 27.690          C  
ATOM      6  CG  MET A   1     -32.508  23.496  44.585  1.00 27.690          C  
ATOM      7  SD  MET A   1     -32.038  25.224  44.896  1.00 27.690          S  
ATOM      8  CE  MET A   1     -32.043  25.329  46.688  1.00 27.690          C  
ATOM      9 1H   MET A   1     -30.876  23.081  42.438  1.00 23.630          H  
ATOM     10 2H   MET A   1     -29.318  22.539  42.359  1.00 23.630          H  
ATOM     11 3H   MET A   1     -30.541  21.483  42.670  1.00 23.630          H  
ATOM     12  HA  MET A   1     -29.722  23.677  44.415  1.00 23.770          H  
ATOM     13 1HB  MET A   1     -31.807  21.490  44.761  1.00 33.220          H  
ATOM     14 2HB  MET A   1     -31.269  22.534  46.054  1.00 33.220          H  
ATOM     15 1HG  MET A   1     -32.758  23.391  43.533  1.00 33.220          H  
ATOM     16 2HG  MET A   1     -33.408  23.283  45.163  1.00 33.220          H  
ATOM     17 1HE  MET A   1     -31.779  26.343  46.991  1.00 33.220          H  
ATOM     18 2HE  MET A   1     -33.038  25.086  47.065  1.00 33.220          H  
ATOM     19 3HE  MET A   1     -31.317  24.633  47.104  1.00 33.220          H  
ATOM     20  N   GLU A   2     -27.954  21.514  44.146  1.00 19.640          N  
ATOM     21  CA  GLU A   2     -26.831  20.674  44.543  1.00 19.590          C  
ATOM     22  C   GLU A   2     -26.030  21.303  45.681  1.00 19.620          C  
ATOM     23  O   GLU A   2     -25.881  22.526  45.736  1.00 20.680          O  
ATOM     24  CB  GLU A   2     -25.952  20.454  43.314  1.00 27.450          C  
ATOM     25  CG  GLU A   2     -26.681  19.725  42.176  1.00 27.450          C  
ATOM     26  CD  GLU A   2     -27.542  20.665  41.300  1.00 27.450          C  
ATOM     27  OE1 GLU A   2     -27.625  21.859  41.603  1.00 27.450          O  
ATOM     28  OE2 GLU A   2     -28.138  20.189  40.372  1.00 27.450          O  
ATOM     29  H   GLU A   2     -27.856  21.991  43.251  1.00 23.570          H  
ATOM     30  HA  GLU A   2     -27.215  19.713  44.888  1.00 23.510          H  
ATOM     31 1HB  GLU A   2     -25.600  21.413  42.939  1.00 32.940          H  
ATOM     32 2HB  GLU A   2     -25.078  19.871  43.589  1.00 32.940          H  
ATOM     33 1HG  GLU A   2     -25.943  19.233  41.543  1.00 32.940          H  
ATOM     34 2HG  GLU A   2     -27.319  18.954  42.608  1.00 32.940          H  
ATOM     35  N   LEU A   3     -25.491  20.478  46.570  1.00 18.530          N  
ATOM     36  CA  LEU A   3     -24.650  20.984  47.643  1.00 18.620          C  
ATOM     37  C   LEU A   3     -23.181  21.019  47.234  1.00 18.180          C  
ATOM     38  O   LEU A   3     -22.687  20.142  46.520  1.00 18.230          O  
ATOM     39  CB  LEU A   3     -24.782  20.107  48.884  1.00 26.030          C  
ATOM     40  CG  LEU A   3     -26.183  19.946  49.489  1.00 26.030          C  
ATOM     41  CD1 LEU A   3     -26.096  18.941  50.623  1.00 26.030          C  
ATOM     42  CD2 LEU A   3     -26.703  21.292  49.999  1.00 26.030          C  
ATOM     43  H   LEU A   3     -25.660  19.469  46.498  1.00 22.240          H  
ATOM     44  HA  LEU A   3     -24.952  22.004  47.871  1.00 22.340          H  
ATOM     45 1HB  LEU A   3     -24.400  19.116  48.652  1.00 31.240          H  
ATOM     46 2HB  LEU A   3     -24.163  20.542  49.656  1.00 31.240          H  
ATOM     47  HG  LEU A   3     -26.868  19.555  48.732  1.00 31.240          H  
ATOM     48 1HD1 LEU A   3     -27.085  18.799  51.058  1.00 31.240          H  
ATOM     49 2HD1 LEU A   3     -25.731  17.989  50.238  1.00 31.240          H  
ATOM     50 3HD1 LEU A   3     -25.414  19.308  51.389  1.00 31.240          H  
ATOM     51 1HD2 LEU A   3     -27.694  21.151  50.431  1.00 31.240          H  
ATOM     52 2HD2 LEU A   3     -26.029  21.685  50.759  1.00 31.240          H  
ATOM     53 3HD2 LEU A   3     -26.778  22.002  49.177  1.00 31.240          H  
ATOM     54  N   LEU A   4     -22.432  21.953  47.805  1.00 17.720          N  
ATOM     55  CA  LEU A   4     -21.007  22.083  47.489  1.00 17.310          C  
ATOM     56  C   LEU A   4     -20.160  21.080  48.253  1.00 16.370          C  
ATOM     57  O   LEU A   4     -18.938  21.018  48.084  1.00 16.170          O  
ATOM     58  CB  LEU A   4     -20.531  23.506  47.816  1.00 24.400          C  
ATOM     59  CG  LEU A   4     -21.174  24.674  46.998  1.00 24.400          C  
ATOM     60  CD1 LEU A   4     -20.678  25.998  47.568  1.00 24.400          C  
ATOM     61  CD2 LEU A   4     -20.809  24.564  45.512  1.00 24.400          C  
ATOM     62  H   LEU A   4     -22.869  22.631  48.414  1.00 21.260          H  
ATOM     63  HA  LEU A   4     -20.869  21.883  46.430  1.00 20.770          H  
ATOM     64 1HB  LEU A   4     -20.724  23.697  48.870  1.00 29.280          H  
ATOM     65 2HB  LEU A   4     -19.453  23.550  47.658  1.00 29.280          H  
ATOM     66  HG  LEU A   4     -22.258  24.641  47.103  1.00 29.280          H  
ATOM     67 1HD1 LEU A   4     -21.130  26.823  47.018  1.00 29.280          H  
ATOM     68 2HD1 LEU A   4     -20.956  26.071  48.620  1.00 29.280          H  
ATOM     69 3HD1 LEU A   4     -19.594  26.051  47.475  1.00 29.280          H  
ATOM     70 1HD2 LEU A   4     -21.262  25.394  44.969  1.00 29.280          H  
ATOM     71 2HD2 LEU A   4     -19.725  24.607  45.397  1.00 29.280          H  
ATOM     72 3HD2 LEU A   4     -21.179  23.632  45.097  1.00 29.280          H  
ATOM     73  N   ILE A   5     -20.822  20.294  49.086  1.00 15.800          N  
ATOM     74  CA  ILE A   5     -20.199  19.273  49.891  1.00 14.860          C  
ATOM     75  C   ILE A   5     -20.331  17.907  49.219  1.00 14.680          C  
ATOM     76  O   ILE A   5     -19.879  16.903  49.768  1.00 14.080          O  
ATOM     77  CB  ILE A   5     -20.822  19.249  51.316  1.00 21.180          C  
ATOM     78  CG1 ILE A   5     -19.864  18.582  52.377  1.00 21.180          C  
ATOM     79  CG2 ILE A   5     -22.173  18.501  51.304  1.00 21.180          C  
ATOM     80  CD1 ILE A   5     -18.561  19.347  52.662  1.00 21.180          C  
ATOM     81  H   ILE A   5     -21.819  20.434  49.145  1.00 18.960          H  
ATOM     82  HA  ILE A   5     -19.148  19.508  49.970  1.00 17.830          H  
ATOM     83  HB  ILE A   5     -20.997  20.275  51.635  1.00 25.420          H  
ATOM     84 1HG1 ILE A   5     -20.410  18.500  53.314  1.00 25.420          H  
ATOM     85 2HG1 ILE A   5     -19.599  17.582  52.051  1.00 25.420          H  
ATOM     86 1HG2 ILE A   5     -22.609  18.531  52.301  1.00 25.420          H  
ATOM     87 2HG2 ILE A   5     -22.837  18.970  50.616  1.00 25.420          H  
ATOM     88 3HG2 ILE A   5     -22.039  17.461  51.013  1.00 25.420          H  
ATOM     89 1HD1 ILE A   5     -17.993  18.809  53.421  1.00 25.420          H  
ATOM     90 2HD1 ILE A   5     -17.953  19.431  51.771  1.00 25.420          H  
ATOM     91 3HD1 ILE A   5     -18.800  20.344  53.030  1.00 25.420          H  
ATOM     92  N   HIS A   6     -20.967  17.832  48.042  1.00 15.300          N  
ATOM     93  CA  HIS A   6     -21.047  16.523  47.417  1.00 15.300          C  
ATOM     94  C   HIS A   6     -19.652  16.141  46.940  1.00 14.390          C  
ATOM     95  O   HIS A   6     -18.907  16.984  46.426  1.00 13.990          O  
ATOM     96  CB  HIS A   6     -21.993  16.489  46.213  1.00 21.420          C  
ATOM     97  CG  HIS A   6     -23.438  16.747  46.514  1.00 21.420          C  
ATOM     98  ND1 HIS A   6     -24.157  16.035  47.449  1.00 21.420          N  
ATOM     99  CD2 HIS A   6     -24.298  17.611  45.946  1.00 21.420          C  
ATOM    100  CE1 HIS A   6     -25.404  16.476  47.463  1.00 21.420          C  
ATOM    101  NE2 HIS A   6     -25.529  17.443  46.547  1.00 21.420          N  
ATOM    102  H   HIS A   6     -21.375  18.656  47.586  1.00 18.360          H  
ATOM    103  HA  HIS A   6     -21.374  15.778  48.138  1.00 18.360          H  
ATOM    104 1HB  HIS A   6     -21.670  17.238  45.489  1.00 25.700          H  
ATOM    105 2HB  HIS A   6     -21.918  15.519  45.728  1.00 25.700          H  
ATOM    106  HD1 HIS A   6     -23.766  15.500  48.199  1.00 25.700          H  
ATOM    107  HD2 HIS A   6     -24.167  18.348  45.156  1.00 25.700          H  
ATOM    108  HE1 HIS A   6     -26.136  16.045  48.146  1.00 25.700          H  
ATOM    109  N   ARG A   7     -19.328  14.858  47.026  1.00 14.130          N  
ATOM    110  CA  ARG A   7     -18.046  14.351  46.555  1.00 13.410          C  
ATOM    111  C   ARG A   7     -18.265  13.067  45.779  1.00 13.210          C  
ATOM    112  O   ARG A   7     -19.079  12.230  46.184  1.00 12.820          O  
ATOM    113  CB  ARG A   7     -17.110  14.100  47.736  1.00 19.060          C  
ATOM    114  CG  ARG A   7     -16.728  15.358  48.553  1.00 19.060          C  
ATOM    115  CD  ARG A   7     -15.827  16.279  47.812  1.00 19.060          C  
ATOM    116  NE  ARG A   7     -15.427  17.411  48.632  1.00 19.060          N  
ATOM    117  CZ  ARG A   7     -16.121  18.576  48.746  1.00 19.060          C  
ATOM    118  NH1 ARG A   7     -17.247  18.766  48.084  1.00 19.060          N  
ATOM    119  NH2 ARG A   7     -15.650  19.537  49.532  1.00 19.060          N  
ATOM    120  H   ARG A   7     -19.987  14.222  47.452  1.00 16.960          H  
ATOM    121  HA  ARG A   7     -17.600  15.080  45.881  1.00 16.090          H  
ATOM    122 1HB  ARG A   7     -17.577  13.395  48.423  1.00 22.870          H  
ATOM    123 2HB  ARG A   7     -16.187  13.641  47.380  1.00 22.870          H  
ATOM    124 1HG  ARG A   7     -17.619  15.905  48.843  1.00 22.870          H  
ATOM    125 2HG  ARG A   7     -16.205  15.045  49.454  1.00 22.870          H  
ATOM    126 1HD  ARG A   7     -14.926  15.739  47.524  1.00 22.870          H  
ATOM    127 2HD  ARG A   7     -16.313  16.658  46.921  1.00 22.870          H  
ATOM    128  HE  ARG A   7     -14.571  17.322  49.161  1.00 22.870          H  
ATOM    129 1HH1 ARG A   7     -17.651  18.042  47.469  1.00 22.870          H  
ATOM    130 2HH1 ARG A   7     -17.764  19.654  48.169  1.00 22.870          H  
ATOM    131 1HH2 ARG A   7     -14.788  19.397  50.038  1.00 22.870          H  
ATOM    132 2HH2 ARG A   7     -16.149  20.413  49.627  1.00 22.870          H  
ATOM    133  N   SER A   8     -17.476  12.855  44.723  1.00 13.540          N  
ATOM    134  CA  SER A   8     -17.598  11.655  43.899  1.00 13.520          C  
ATOM    135  C   SER A   8     -17.498  10.387  44.722  1.00 12.330          C  
ATOM    136  O   SER A   8     -18.231   9.438  44.467  1.00 12.120          O  
ATOM    137  CB  SER A   8     -16.503  11.633  42.854  1.00 18.940          C  
ATOM    138  OG  SER A   8     -16.631  12.678  41.919  1.00 18.940          O  
ATOM    139  H   SER A   8     -16.808  13.559  44.434  1.00 16.250          H  
ATOM    140  HA  SER A   8     -18.564  11.670  43.398  1.00 16.220          H  
ATOM    141 1HB  SER A   8     -15.545  11.713  43.354  1.00 22.720          H  
ATOM    142 2HB  SER A   8     -16.513  10.683  42.336  1.00 22.720          H  
ATOM    143  HG  SER A   8     -15.847  12.569  41.303  1.00 22.720          H  
ATOM    144  N   SER A   9     -16.611  10.363  45.719  1.00 11.590          N  
ATOM    145  CA  SER A   9     -16.452   9.187  46.562  1.00 10.520          C  
ATOM    146  C   SER A   9     -17.655   8.898  47.474  1.00 10.810          C  
ATOM    147  O   SER A   9     -17.872   7.745  47.863  1.00 10.180          O  
ATOM    148  CB  SER A   9     -15.211   9.344  47.417  1.00 15.160          C  
ATOM    149  OG  SER A   9     -15.357  10.405  48.325  1.00 15.160          O  
ATOM    150  H   SER A   9     -16.021  11.166  45.881  1.00 13.910          H  
ATOM    151  HA  SER A   9     -16.309   8.328  45.908  1.00 12.620          H  
ATOM    152 1HB  SER A   9     -15.032   8.419  47.963  1.00 18.190          H  
ATOM    153 2HB  SER A   9     -14.346   9.521  46.778  1.00 18.190          H  
ATOM    154  HG  SER A   9     -14.596  10.357  48.913  1.00 18.190          H  
ATOM    155  N   ALA A  10     -18.471   9.914  47.792  1.00 11.890          N  
ATOM    156  CA  ALA A  10     -19.641   9.705  48.634  1.00 12.430          C  
ATOM    157  C   ALA A  10     -20.739   9.129  47.769  1.00 12.840          C  
ATOM    158  O   ALA A  10     -21.526   8.266  48.197  1.00 12.750          O  
ATOM    159  CB  ALA A  10     -20.084  11.007  49.274  1.00 17.190          C  
ATOM    160  H   ALA A  10     -18.300  10.852  47.440  1.00 14.270          H  
ATOM    161  HA  ALA A  10     -19.394   8.981  49.410  1.00 14.920          H  
ATOM    162 1HB  ALA A  10     -20.961  10.830  49.894  1.00 20.620          H  
ATOM    163 2HB  ALA A  10     -19.275  11.400  49.887  1.00 20.620          H  
ATOM    164 3HB  ALA A  10     -20.328  11.724  48.492  1.00 20.620          H  
ATOM    165  N   ILE A  11     -20.772   9.630  46.537  1.00 13.370          N  
ATOM    166  CA  ILE A  11     -21.733   9.216  45.545  1.00 13.830          C  
ATOM    167  C   ILE A  11     -21.456   7.773  45.173  1.00 12.770          C  
ATOM    168  O   ILE A  11     -22.360   6.941  45.203  1.00 12.730          O  
ATOM    169  CB  ILE A  11     -21.644  10.143  44.318  1.00 19.180          C  
ATOM    170  CG1 ILE A  11     -22.123  11.564  44.742  1.00 19.180          C  
ATOM    171  CG2 ILE A  11     -22.464   9.567  43.150  1.00 19.180          C  
ATOM    172  CD1 ILE A  11     -21.789  12.671  43.760  1.00 19.180          C  
ATOM    173  H   ILE A  11     -20.098  10.371  46.310  1.00 16.040          H  
ATOM    174  HA  ILE A  11     -22.733   9.281  45.968  1.00 16.600          H  
ATOM    175  HB  ILE A  11     -20.609  10.233  44.009  1.00 23.010          H  
ATOM    176 1HG1 ILE A  11     -23.203  11.538  44.877  1.00 23.010          H  
ATOM    177 2HG1 ILE A  11     -21.664  11.816  45.695  1.00 23.010          H  
ATOM    178 1HG2 ILE A  11     -22.392  10.216  42.287  1.00 23.010          H  
ATOM    179 2HG2 ILE A  11     -22.079   8.593  42.879  1.00 23.010          H  
ATOM    180 3HG2 ILE A  11     -23.509   9.472  43.446  1.00 23.010          H  
ATOM    181 1HD1 ILE A  11     -22.159  13.616  44.148  1.00 23.010          H  
ATOM    182 2HD1 ILE A  11     -20.710  12.731  43.637  1.00 23.010          H  
ATOM    183 3HD1 ILE A  11     -22.251  12.477  42.800  1.00 23.010          H  
ATOM    184  N   PHE A  12     -20.195   7.468  44.865  1.00 11.940          N  
ATOM    185  CA  PHE A  12     -19.787   6.132  44.490  1.00 10.950          C  
ATOM    186  C   PHE A  12     -20.025   5.157  45.614  1.00 10.180          C  
ATOM    187  O   PHE A  12     -20.484   4.051  45.351  1.00  9.840          O  
ATOM    188  CB  PHE A  12     -18.320   6.114  44.104  1.00 15.730          C  
ATOM    189  CG  PHE A  12     -17.989   6.866  42.826  1.00 15.730          C  
ATOM    190  CD1 PHE A  12     -18.964   7.235  41.874  1.00 15.730          C  
ATOM    191  CD2 PHE A  12     -16.676   7.214  42.575  1.00 15.730          C  
ATOM    192  CE1 PHE A  12     -18.607   7.919  40.745  1.00 15.730          C  
ATOM    193  CE2 PHE A  12     -16.330   7.899  41.436  1.00 15.730          C  
ATOM    194  CZ  PHE A  12     -17.294   8.251  40.524  1.00 15.730          C  
ATOM    195  H   PHE A  12     -19.496   8.210  44.834  1.00 14.330          H  
ATOM    196  HA  PHE A  12     -20.392   5.792  43.655  1.00 13.140          H  
ATOM    197 1HB  PHE A  12     -17.745   6.559  44.908  1.00 18.870          H  
ATOM    198 2HB  PHE A  12     -17.983   5.096  44.003  1.00 18.870          H  
ATOM    199  HD1 PHE A  12     -20.006   6.996  42.010  1.00 18.870          H  
ATOM    200  HD2 PHE A  12     -15.906   6.941  43.295  1.00 18.870          H  
ATOM    201  HE1 PHE A  12     -19.369   8.202  40.021  1.00 18.870          H  
ATOM    202  HE2 PHE A  12     -15.287   8.171  41.253  1.00 18.870          H  
ATOM    203  HZ  PHE A  12     -17.011   8.798  39.625  1.00 18.870          H  
ATOM    204  N   LEU A  13     -19.733   5.528  46.868  1.00 10.020          N  
ATOM    205  CA  LEU A  13     -19.993   4.604  47.956  1.00  9.550          C  
ATOM    206  C   LEU A  13     -21.476   4.306  48.065  1.00 10.310          C  
ATOM    207  O   LEU A  13     -21.859   3.145  48.200  1.00  9.900          O  
ATOM    208  CB  LEU A  13     -19.483   5.151  49.292  1.00 13.560          C  
ATOM    209  CG  LEU A  13     -19.767   4.266  50.558  1.00 13.560          C  
ATOM    210  CD1 LEU A  13     -19.108   2.885  50.417  1.00 13.560          C  
ATOM    211  CD2 LEU A  13     -19.243   4.990  51.789  1.00 13.560          C  
ATOM    212  H   LEU A  13     -19.293   6.428  47.082  1.00 12.020          H  
ATOM    213  HA  LEU A  13     -19.467   3.683  47.733  1.00 11.460          H  
ATOM    214 1HB  LEU A  13     -18.407   5.297  49.214  1.00 16.270          H  
ATOM    215 2HB  LEU A  13     -19.941   6.131  49.456  1.00 16.270          H  
ATOM    216  HG  LEU A  13     -20.838   4.119  50.665  1.00 16.270          H  
ATOM    217 1HD1 LEU A  13     -19.321   2.295  51.308  1.00 16.270          H  
ATOM    218 2HD1 LEU A  13     -19.504   2.361  49.550  1.00 16.270          H  
ATOM    219 3HD1 LEU A  13     -18.032   3.003  50.310  1.00 16.270          H  
ATOM    220 1HD2 LEU A  13     -19.448   4.394  52.679  1.00 16.270          H  
ATOM    221 2HD2 LEU A  13     -18.166   5.143  51.694  1.00 16.270          H  
ATOM    222 3HD2 LEU A  13     -19.739   5.957  51.876  1.00 16.270          H  
ATOM    223  N   THR A  14     -22.319   5.338  48.003  1.00 11.480          N  
ATOM    224  CA  THR A  14     -23.756   5.141  48.130  1.00 12.260          C  
ATOM    225  C   THR A  14     -24.255   4.205  47.034  1.00 11.980          C  
ATOM    226  O   THR A  14     -25.018   3.258  47.282  1.00 11.920          O  
ATOM    227  CB  THR A  14     -24.496   6.493  48.014  1.00 16.850          C  
ATOM    228  OG1 THR A  14     -24.061   7.376  49.068  1.00 16.850          O  
ATOM    229  CG2 THR A  14     -26.012   6.268  48.129  1.00 16.850          C  
ATOM    230  H   THR A  14     -21.962   6.292  47.903  1.00 13.780          H  
ATOM    231  HA  THR A  14     -23.966   4.692  49.099  1.00 14.710          H  
ATOM    232  HB  THR A  14     -24.268   6.954  47.051  1.00 20.220          H  
ATOM    233  HG1 THR A  14     -23.142   7.690  48.873  1.00 20.220          H  
ATOM    234 1HG2 THR A  14     -26.521   7.226  48.051  1.00 20.220          H  
ATOM    235 2HG2 THR A  14     -26.360   5.613  47.332  1.00 20.220          H  
ATOM    236 3HG2 THR A  14     -26.236   5.814  49.093  1.00 20.220          H  
ATOM    237  N   LEU A  15     -23.801   4.461  45.816  1.00 11.940          N  
ATOM    238  CA  LEU A  15     -24.191   3.679  44.676  1.00 11.840          C  
ATOM    239  C   LEU A  15     -23.504   2.291  44.692  1.00 10.560          C  
ATOM    240  O   LEU A  15     -23.984   1.338  44.061  1.00 10.360          O  
ATOM    241  CB  LEU A  15     -23.836   4.463  43.420  1.00 16.620          C  
ATOM    242  CG  LEU A  15     -24.537   5.801  43.133  1.00 16.620          C  
ATOM    243  CD1 LEU A  15     -23.871   6.390  41.901  1.00 16.620          C  
ATOM    244  CD2 LEU A  15     -26.017   5.630  42.913  1.00 16.620          C  
ATOM    245  H   LEU A  15     -23.183   5.268  45.675  1.00 14.330          H  
ATOM    246  HA  LEU A  15     -25.264   3.522  44.718  1.00 14.210          H  
ATOM    247 1HB  LEU A  15     -22.776   4.698  43.492  1.00 19.940          H  
ATOM    248 2HB  LEU A  15     -24.015   3.843  42.574  1.00 19.940          H  
ATOM    249  HG  LEU A  15     -24.387   6.475  43.966  1.00 19.940          H  
ATOM    250 1HD1 LEU A  15     -24.314   7.358  41.673  1.00 19.940          H  
ATOM    251 2HD1 LEU A  15     -22.806   6.514  42.093  1.00 19.940          H  
ATOM    252 3HD1 LEU A  15     -24.009   5.718  41.055  1.00 19.940          H  
ATOM    253 1HD2 LEU A  15     -26.460   6.602  42.706  1.00 19.940          H  
ATOM    254 2HD2 LEU A  15     -26.188   4.978  42.071  1.00 19.940          H  
ATOM    255 3HD2 LEU A  15     -26.475   5.216  43.803  1.00 19.940          H  
ATOM    256  N   ALA A  16     -22.335   2.158  45.336  1.00  9.680          N  
ATOM    257  CA  ALA A  16     -21.709   0.850  45.456  1.00  8.530          C  
ATOM    258  C   ALA A  16     -22.573  -0.024  46.369  1.00  8.380          C  
ATOM    259  O   ALA A  16     -22.857  -1.178  46.059  1.00  7.850          O  
ATOM    260  CB  ALA A  16     -20.299   0.951  46.000  1.00 12.400          C  
ATOM    261  H   ALA A  16     -21.867   2.961  45.750  1.00 11.620          H  
ATOM    262  HA  ALA A  16     -21.671   0.409  44.475  1.00 10.240          H  
ATOM    263 1HB  ALA A  16     -19.864  -0.045  46.061  1.00 14.880          H  
ATOM    264 2HB  ALA A  16     -19.697   1.570  45.345  1.00 14.880          H  
ATOM    265 3HB  ALA A  16     -20.326   1.399  46.989  1.00 14.880          H  
ATOM    266  N   ILE A  17     -23.080   0.574  47.451  1.00  9.040          N  
ATOM    267  CA  ILE A  17     -23.933  -0.097  48.437  1.00  9.280          C  
ATOM    268  C   ILE A  17     -25.219  -0.592  47.795  1.00  9.730          C  
ATOM    269  O   ILE A  17     -25.652  -1.720  48.036  1.00  9.410          O  
ATOM    270  CB  ILE A  17     -24.228   0.830  49.638  1.00 12.900          C  
ATOM    271  CG1 ILE A  17     -22.903   1.041  50.446  1.00 12.900          C  
ATOM    272  CG2 ILE A  17     -25.364   0.239  50.516  1.00 12.900          C  
ATOM    273  CD1 ILE A  17     -22.945   2.169  51.465  1.00 12.900          C  
ATOM    274  H   ILE A  17     -22.781   1.537  47.639  1.00 10.850          H  
ATOM    275  HA  ILE A  17     -23.396  -0.962  48.816  1.00 11.140          H  
ATOM    276  HB  ILE A  17     -24.536   1.805  49.271  1.00 15.480          H  
ATOM    277 1HG1 ILE A  17     -22.668   0.118  50.969  1.00 15.480          H  
ATOM    278 2HG1 ILE A  17     -22.099   1.248  49.748  1.00 15.480          H  
ATOM    279 1HG2 ILE A  17     -25.569   0.900  51.349  1.00 15.480          H  
ATOM    280 2HG2 ILE A  17     -26.280   0.129  49.933  1.00 15.480          H  
ATOM    281 3HG2 ILE A  17     -25.061  -0.738  50.894  1.00 15.480          H  
ATOM    282 1HD1 ILE A  17     -21.980   2.234  51.965  1.00 15.480          H  
ATOM    283 2HD1 ILE A  17     -23.150   3.108  50.950  1.00 15.480          H  
ATOM    284 3HD1 ILE A  17     -23.715   1.985  52.202  1.00 15.480          H  
ATOM    285  N   ASN A  18     -25.817   0.245  46.954  1.00 10.530          N  
ATOM    286  CA  ASN A  18     -27.047  -0.106  46.258  1.00 11.050          C  
ATOM    287  C   ASN A  18     -26.769  -0.812  44.920  1.00 10.250          C  
ATOM    288  O   ASN A  18     -27.687  -1.062  44.135  1.00 10.300          O  
ATOM    289  CB  ASN A  18     -27.877   1.146  46.054  1.00 15.260          C  
ATOM    290  CG  ASN A  18     -28.436   1.673  47.357  1.00 15.260          C  
ATOM    291  OD1 ASN A  18     -28.824   0.900  48.246  1.00 15.260          O  
ATOM    292  ND2 ASN A  18     -28.481   2.975  47.496  1.00 15.260          N  
ATOM    293  H   ASN A  18     -25.426   1.188  46.855  1.00 12.640          H  
ATOM    294  HA  ASN A  18     -27.607  -0.803  46.880  1.00 13.260          H  
ATOM    295 1HB  ASN A  18     -27.253   1.920  45.600  1.00 18.310          H  
ATOM    296 2HB  ASN A  18     -28.698   0.939  45.371  1.00 18.310          H  
ATOM    297 1HD2 ASN A  18     -28.839   3.372  48.342  1.00 18.310          H  
ATOM    298 2HD2 ASN A  18     -28.153   3.575  46.768  1.00 18.310          H  
ATOM    299  N   ALA A  19     -25.491  -1.117  44.668  1.00  9.580          N  
ATOM    300  CA  ALA A  19     -24.929  -1.775  43.498  1.00  8.870          C  
ATOM    301  C   ALA A  19     -25.204  -1.071  42.163  1.00  8.560          C  
ATOM    302  O   ALA A  19     -25.083  -1.687  41.106  1.00  8.190          O  
ATOM    303  CB  ALA A  19     -25.445  -3.203  43.427  1.00 12.700          C  
ATOM    304  H   ALA A  19     -24.786  -0.900  45.371  1.00 11.500          H  
ATOM    305  HA  ALA A  19     -23.868  -1.787  43.657  1.00 10.640          H  
ATOM    306 1HB  ALA A  19     -24.978  -3.720  42.601  1.00 15.240          H  
ATOM    307 2HB  ALA A  19     -25.206  -3.714  44.359  1.00 15.240          H  
ATOM    308 3HB  ALA A  19     -26.524  -3.194  43.285  1.00 15.240          H  
ATOM    309  N   LEU A  20     -25.478   0.233  42.206  1.00  8.700          N  
ATOM    310  CA  LEU A  20     -25.807   1.036  41.027  1.00  8.450          C  
ATOM    311  C   LEU A  20     -24.551   1.503  40.311  1.00  7.840          C  
ATOM    312  O   LEU A  20     -24.538   1.712  39.097  1.00  7.760          O  
ATOM    313  CB  LEU A  20     -26.658   2.213  41.495  1.00 11.930          C  
ATOM    314  CG  LEU A  20     -28.048   1.848  42.115  1.00 11.930          C  
ATOM    315  CD1 LEU A  20     -28.672   3.088  42.708  1.00 11.930          C  
ATOM    316  CD2 LEU A  20     -28.966   1.259  41.055  1.00 11.930          C  
ATOM    317  H   LEU A  20     -25.463   0.678  43.121  1.00 10.440          H  
ATOM    318  HA  LEU A  20     -26.366   0.418  40.333  1.00 10.140          H  
ATOM    319 1HB  LEU A  20     -26.102   2.718  42.264  1.00 14.320          H  
ATOM    320 2HB  LEU A  20     -26.812   2.896  40.662  1.00 14.320          H  
ATOM    321  HG  LEU A  20     -27.913   1.123  42.905  1.00 14.320          H  
ATOM    322 1HD1 LEU A  20     -29.634   2.833  43.151  1.00 14.320          H  
ATOM    323 2HD1 LEU A  20     -28.020   3.484  43.479  1.00 14.320          H  
ATOM    324 3HD1 LEU A  20     -28.817   3.837  41.931  1.00 14.320          H  
ATOM    325 1HD2 LEU A  20     -29.927   1.015  41.510  1.00 14.320          H  
ATOM    326 2HD2 LEU A  20     -29.116   1.984  40.257  1.00 14.320          H  
ATOM    327 3HD2 LEU A  20     -28.538   0.352  40.643  1.00 14.320          H  
ATOM    328  N   TYR A  21     -23.506   1.661  41.106  1.00  7.920          N  
ATOM    329  CA  TYR A  21     -22.159   2.008  40.692  1.00  7.210          C  
ATOM    330  C   TYR A  21     -21.357   0.733  40.745  1.00  6.630          C  
ATOM    331  O   TYR A  21     -20.516   0.478  39.897  1.00  6.010          O  
ATOM    332  CB  TYR A  21     -21.525   3.070  41.582  1.00 10.380          C  
ATOM    333  CG  TYR A  21     -20.077   3.313  41.381  1.00 10.380          C  
ATOM    334  CD1 TYR A  21     -19.595   4.044  40.310  1.00 10.380          C  
ATOM    335  CD2 TYR A  21     -19.211   2.789  42.311  1.00 10.380          C  
ATOM    336  CE1 TYR A  21     -18.227   4.239  40.185  1.00 10.380          C  
ATOM    337  CE2 TYR A  21     -17.869   2.978  42.190  1.00 10.380          C  
ATOM    338  CZ  TYR A  21     -17.367   3.697  41.140  1.00 10.380          C  
ATOM    339  OH  TYR A  21     -16.007   3.872  41.046  1.00 10.380          O  
ATOM    340  H   TYR A  21     -23.673   1.510  42.100  1.00  9.500          H  
ATOM    341  HA  TYR A  21     -22.174   2.361  39.661  1.00  8.650          H  
ATOM    342 1HB  TYR A  21     -22.020   4.009  41.395  1.00 12.450          H  
ATOM    343 2HB  TYR A  21     -21.665   2.802  42.613  1.00 12.450          H  
ATOM    344  HD1 TYR A  21     -20.281   4.463  39.574  1.00 12.450          H  
ATOM    345  HD2 TYR A  21     -19.601   2.220  43.148  1.00 12.450          H  
ATOM    346  HE1 TYR A  21     -17.829   4.814  39.349  1.00 12.450          H  
ATOM    347  HE2 TYR A  21     -17.193   2.559  42.933  1.00 12.450          H  
ATOM    348  HH  TYR A  21     -15.795   4.346  40.232  1.00 12.450          H  
ATOM    349  N   LEU A  22     -21.608  -0.102  41.751  1.00  6.840          N  
ATOM    350  CA  LEU A  22     -20.787  -1.308  41.873  1.00  6.350          C  
ATOM    351  C   LEU A  22     -20.818  -2.178  40.627  1.00  5.800          C  
ATOM    352  O   LEU A  22     -19.767  -2.660  40.204  1.00  5.500          O  
ATOM    353  CB  LEU A  22     -21.225  -2.210  43.019  1.00  9.090          C  
ATOM    354  CG  LEU A  22     -20.405  -3.484  43.300  1.00  9.090          C  
ATOM    355  CD1 LEU A  22     -18.945  -3.140  43.650  1.00  9.090          C  
ATOM    356  CD2 LEU A  22     -21.087  -4.205  44.449  1.00  9.090          C  
ATOM    357  H   LEU A  22     -22.334   0.133  42.428  1.00  8.210          H  
ATOM    358  HA  LEU A  22     -19.762  -0.982  42.041  1.00  7.620          H  
ATOM    359 1HB  LEU A  22     -21.314  -1.662  43.927  1.00 10.900          H  
ATOM    360 2HB  LEU A  22     -22.181  -2.591  42.736  1.00 10.900          H  
ATOM    361  HG  LEU A  22     -20.394  -4.134  42.421  1.00 10.900          H  
ATOM    362 1HD1 LEU A  22     -18.403  -4.065  43.861  1.00 10.900          H  
ATOM    363 2HD1 LEU A  22     -18.465  -2.637  42.817  1.00 10.900          H  
ATOM    364 3HD1 LEU A  22     -18.920  -2.498  44.529  1.00 10.900          H  
ATOM    365 1HD2 LEU A  22     -20.542  -5.123  44.675  1.00 10.900          H  
ATOM    366 2HD2 LEU A  22     -21.101  -3.560  45.332  1.00 10.900          H  
ATOM    367 3HD2 LEU A  22     -22.112  -4.452  44.167  1.00 10.900          H  
ATOM    368  N   THR A  23     -21.977  -2.355  39.977  1.00  5.930          N  
ATOM    369  CA  THR A  23     -21.988  -3.241  38.814  1.00  5.700          C  
ATOM    370  C   THR A  23     -21.293  -2.625  37.607  1.00  5.300          C  
ATOM    371  O   THR A  23     -21.018  -3.319  36.631  1.00  5.230          O  
ATOM    372  CB  THR A  23     -23.406  -3.698  38.431  1.00  8.070          C  
ATOM    373  OG1 THR A  23     -24.211  -2.568  38.087  1.00  8.070          O  
ATOM    374  CG2 THR A  23     -24.001  -4.442  39.610  1.00  8.070          C  
ATOM    375  H   THR A  23     -22.869  -1.958  40.299  1.00  7.120          H  
ATOM    376  HA  THR A  23     -21.439  -4.144  39.083  1.00  6.840          H  
ATOM    377  HB  THR A  23     -23.365  -4.365  37.578  1.00  9.690          H  
ATOM    378  HG1 THR A  23     -24.125  -2.382  37.146  1.00  9.690          H  
ATOM    379 1HG2 THR A  23     -25.004  -4.779  39.358  1.00  9.690          H  
ATOM    380 2HG2 THR A  23     -23.373  -5.304  39.842  1.00  9.690          H  
ATOM    381 3HG2 THR A  23     -24.043  -3.797  40.465  1.00  9.690          H  
ATOM    382  N   SER A  24     -20.927  -1.343  37.674  1.00  5.200          N  
ATOM    383  CA  SER A  24     -20.195  -0.720  36.588  1.00  4.790          C  
ATOM    384  C   SER A  24     -18.718  -1.073  36.753  1.00  4.180          C  
ATOM    385  O   SER A  24     -17.915  -0.789  35.862  1.00  4.900          O  
ATOM    386  CB  SER A  24     -20.378   0.791  36.581  1.00  6.870          C  
ATOM    387  OG  SER A  24     -21.715   1.146  36.328  1.00  6.870          O  
ATOM    388  H   SER A  24     -21.119  -0.778  38.501  1.00  6.240          H  
ATOM    389  HA  SER A  24     -20.546  -1.126  35.639  1.00  5.750          H  
ATOM    390 1HB  SER A  24     -20.067   1.198  37.541  1.00  8.240          H  
ATOM    391 2HB  SER A  24     -19.735   1.230  35.824  1.00  8.240          H  
ATOM    392  HG  SER A  24     -21.740   2.107  36.338  1.00  8.240          H  
ATOM    393  N   SER A  25     -18.372  -1.675  37.912  1.00  3.050          N  
ATOM    394  CA  SER A  25     -17.025  -2.107  38.248  1.00  2.930          C  
ATOM    395  C   SER A  25     -16.918  -3.646  38.198  1.00  2.200          C  
ATOM    396  O   SER A  25     -15.900  -4.205  37.790  1.00  2.660          O  
ATOM    397  CB  SER A  25     -16.616  -1.600  39.624  1.00  4.150          C  
ATOM    398  OG  SER A  25     -16.555  -0.190  39.646  1.00  4.150          O  
ATOM    399  H   SER A  25     -19.084  -1.875  38.603  1.00  3.660          H  
ATOM    400  HA  SER A  25     -16.348  -1.668  37.543  1.00  3.520          H  
ATOM    401 1HB  SER A  25     -17.322  -1.951  40.373  1.00  4.980          H  
ATOM    402 2HB  SER A  25     -15.640  -2.012  39.876  1.00  4.980          H  
ATOM    403  HG  SER A  25     -16.140   0.059  40.471  1.00  4.980          H  
ATOM    404  N   GLN A  26     -17.993  -4.332  38.600  1.00  1.410          N  
ATOM    405  CA  GLN A  26     -18.029  -5.802  38.663  1.00  1.060          C  
ATOM    406  C   GLN A  26     -19.277  -6.397  37.997  1.00  1.040          C  
ATOM    407  O   GLN A  26     -20.225  -6.518  38.781  1.00  1.990          O  
ATOM    408  CB  GLN A  26     -18.006  -6.258  40.130  1.00  1.620          C  
ATOM    409  CG  GLN A  26     -16.767  -5.869  40.896  1.00  1.620          C  
ATOM    410  CD  GLN A  26     -16.801  -6.350  42.335  1.00  1.620          C  
ATOM    411  OE1 GLN A  26     -17.864  -6.619  42.904  1.00  1.620          O  
ATOM    412  NE2 GLN A  26     -15.626  -6.474  42.933  1.00  1.620          N  
ATOM    413  H   GLN A  26     -18.789  -3.799  38.946  1.00  1.690          H  
ATOM    414  HA  GLN A  26     -17.154  -6.192  38.146  1.00  1.270          H  
ATOM    415 1HB  GLN A  26     -18.861  -5.821  40.653  1.00  1.950          H  
ATOM    416 2HB  GLN A  26     -18.109  -7.341  40.178  1.00  1.950          H  
ATOM    417 1HG  GLN A  26     -15.896  -6.297  40.401  1.00  1.950          H  
ATOM    418 2HG  GLN A  26     -16.690  -4.784  40.910  1.00  1.950          H  
ATOM    419 1HE2 GLN A  26     -15.574  -6.792  43.881  1.00  1.950          H  
ATOM    420 2HE2 GLN A  26     -14.787  -6.262  42.430  1.00  1.950          H  
ATOM    421  N   ASN A  27     -19.544  -5.890  36.795  1.00  0.600          N  
ATOM    422  CA  ASN A  27     -20.317  -6.749  35.914  1.00  0.320          C  
ATOM    423  C   ASN A  27     -19.918  -6.609  34.450  1.00  0.260          C  
ATOM    424  O   ASN A  27     -20.190  -5.598  33.799  1.00  0.310          O  
ATOM    425  CB  ASN A  27     -21.811  -6.485  36.076  1.00  0.560          C  
ATOM    426  CG  ASN A  27     -22.689  -7.455  35.305  1.00  0.560          C  
ATOM    427  OD1 ASN A  27     -22.203  -8.273  34.514  1.00  0.560          O  
ATOM    428  ND2 ASN A  27     -23.981  -7.379  35.536  1.00  0.560          N  
ATOM    429  H   ASN A  27     -19.966  -4.961  36.796  1.00  0.720          H  
ATOM    430  HA  ASN A  27     -20.123  -7.784  36.196  1.00  0.380          H  
ATOM    431 1HB  ASN A  27     -22.087  -6.531  37.126  1.00  0.670          H  
ATOM    432 2HB  ASN A  27     -22.032  -5.479  35.730  1.00  0.670          H  
ATOM    433 1HD2 ASN A  27     -24.613  -7.993  35.064  1.00  0.670          H  
ATOM    434 2HD2 ASN A  27     -24.331  -6.706  36.187  1.00  0.670          H  
ATOM    435  N   ILE A  28     -19.247  -7.635  33.950  1.00  0.170          N  
ATOM    436  CA  ILE A  28     -18.773  -7.688  32.574  1.00  0.140          C  
ATOM    437  C   ILE A  28     -19.711  -8.545  31.741  1.00  0.150          C  
ATOM    438  O   ILE A  28     -20.136  -9.619  32.184  1.00  0.160          O  
ATOM    439  CB  ILE A  28     -17.323  -8.231  32.470  1.00  0.210          C  
ATOM    440  CG1 ILE A  28     -16.358  -7.346  33.328  1.00  0.210          C  
ATOM    441  CG2 ILE A  28     -16.841  -8.339  30.978  1.00  0.210          C  
ATOM    442  CD1 ILE A  28     -16.346  -5.855  32.977  1.00  0.210          C  
ATOM    443  H   ILE A  28     -19.075  -8.426  34.555  1.00  0.200          H  
ATOM    444  HA  ILE A  28     -18.804  -6.689  32.143  1.00  0.170          H  
ATOM    445  HB  ILE A  28     -17.293  -9.231  32.907  1.00  0.250          H  
ATOM    446 1HG1 ILE A  28     -16.619  -7.447  34.379  1.00  0.250          H  
ATOM    447 2HG1 ILE A  28     -15.346  -7.717  33.184  1.00  0.250          H  
ATOM    448 1HG2 ILE A  28     -15.829  -8.743  30.958  1.00  0.250          H  
ATOM    449 2HG2 ILE A  28     -17.491  -9.005  30.414  1.00  0.250          H  
ATOM    450 3HG2 ILE A  28     -16.849  -7.358  30.508  1.00  0.250          H  
ATOM    451 1HD1 ILE A  28     -15.646  -5.364  33.602  1.00  0.250          H  
ATOM    452 2HD1 ILE A  28     -16.065  -5.703  31.951  1.00  0.250          H  
ATOM    453 3HD1 ILE A  28     -17.322  -5.409  33.141  1.00  0.250          H  
ATOM    454  N   THR A  29     -20.063  -8.026  30.569  1.00  0.160          N  
ATOM    455  CA  THR A  29     -20.911  -8.728  29.607  1.00  0.160          C  
ATOM    456  C   THR A  29     -20.129  -8.945  28.326  1.00  0.150          C  
ATOM    457  O   THR A  29     -19.507  -8.020  27.810  1.00  0.170          O  
ATOM    458  CB  THR A  29     -22.219  -7.957  29.279  1.00  0.220          C  
ATOM    459  OG1 THR A  29     -22.994  -7.802  30.479  1.00  0.220          O  
ATOM    460  CG2 THR A  29     -23.060  -8.727  28.201  1.00  0.220          C  
ATOM    461  H   THR A  29     -19.661  -7.115  30.323  1.00  0.190          H  
ATOM    462  HA  THR A  29     -21.174  -9.702  30.011  1.00  0.190          H  
ATOM    463  HB  THR A  29     -21.969  -6.967  28.895  1.00  0.270          H  
ATOM    464  HG1 THR A  29     -22.544  -7.180  31.061  1.00  0.270          H  
ATOM    465 1HG2 THR A  29     -23.971  -8.174  27.992  1.00  0.270          H  
ATOM    466 2HG2 THR A  29     -22.495  -8.831  27.276  1.00  0.270          H  
ATOM    467 3HG2 THR A  29     -23.315  -9.714  28.565  1.00  0.270          H  
ATOM    468  N   GLU A  30     -20.138 -10.157  27.807  1.00  0.140          N  
ATOM    469  CA  GLU A  30     -19.425 -10.419  26.574  1.00  0.140          C  
ATOM    470  C   GLU A  30     -20.344 -10.961  25.508  1.00  0.130          C  
ATOM    471  O   GLU A  30     -21.114 -11.902  25.736  1.00  0.100          O  
ATOM    472  CB  GLU A  30     -18.254 -11.360  26.806  1.00  0.200          C  
ATOM    473  CG  GLU A  30     -17.424 -11.640  25.578  1.00  0.200          C  
ATOM    474  CD  GLU A  30     -16.246 -12.415  25.913  1.00  0.200          C  
ATOM    475  OE1 GLU A  30     -15.656 -12.141  26.956  1.00  0.200          O  
ATOM    476  OE2 GLU A  30     -15.886 -13.258  25.139  1.00  0.200          O  
ATOM    477  H   GLU A  30     -20.661 -10.899  28.272  1.00  0.170          H  
ATOM    478  HA  GLU A  30     -19.028  -9.483  26.203  1.00  0.170          H  
ATOM    479 1HB  GLU A  30     -17.601 -10.944  27.573  1.00  0.240          H  
ATOM    480 2HB  GLU A  30     -18.629 -12.319  27.169  1.00  0.240          H  
ATOM    481 1HG  GLU A  30     -18.017 -12.206  24.857  1.00  0.240          H  
ATOM    482 2HG  GLU A  30     -17.124 -10.713  25.110  1.00  0.240          H  
ATOM    483  N   GLU A  31     -20.250 -10.338  24.343  1.00  0.180          N  
ATOM    484  CA  GLU A  31     -21.056 -10.701  23.189  1.00  0.150          C  
ATOM    485  C   GLU A  31     -20.247 -11.382  22.088  1.00  0.220          C  
ATOM    486  O   GLU A  31     -19.286 -10.812  21.571  1.00  0.440          O  
ATOM    487  CB  GLU A  31     -21.700  -9.440  22.608  1.00  0.220          C  
ATOM    488  CG  GLU A  31     -22.694  -8.730  23.505  1.00  0.220          C  
ATOM    489  CD  GLU A  31     -23.217  -7.450  22.895  1.00  0.220          C  
ATOM    490  OE1 GLU A  31     -22.554  -6.907  22.025  1.00  0.220          O  
ATOM    491  OE2 GLU A  31     -24.264  -7.007  23.295  1.00  0.220          O  
ATOM    492  H   GLU A  31     -19.580  -9.560  24.292  1.00  0.220          H  
ATOM    493  HA  GLU A  31     -21.836 -11.389  23.511  1.00  0.180          H  
ATOM    494 1HB  GLU A  31     -20.918  -8.728  22.346  1.00  0.270          H  
ATOM    495 2HB  GLU A  31     -22.231  -9.711  21.699  1.00  0.270          H  
ATOM    496 1HG  GLU A  31     -23.525  -9.397  23.668  1.00  0.270          H  
ATOM    497 2HG  GLU A  31     -22.231  -8.518  24.470  1.00  0.270          H  
ATOM    498  N   PHE A  32     -20.637 -12.601  21.719  1.00  0.220          N  
ATOM    499  CA  PHE A  32     -19.966 -13.337  20.640  1.00  0.200          C  
ATOM    500  C   PHE A  32     -20.769 -13.297  19.365  1.00  0.110          C  
ATOM    501  O   PHE A  32     -21.939 -13.666  19.348  1.00  0.120          O  
ATOM    502  CB  PHE A  32     -19.697 -14.798  20.997  1.00  0.290          C  
ATOM    503  CG  PHE A  32     -19.168 -15.610  19.800  1.00  0.290          C  
ATOM    504  CD1 PHE A  32     -17.882 -15.442  19.284  1.00  0.290          C  
ATOM    505  CD2 PHE A  32     -19.995 -16.553  19.186  1.00  0.290          C  
ATOM    506  CE1 PHE A  32     -17.447 -16.182  18.206  1.00  0.290          C  
ATOM    507  CE2 PHE A  32     -19.553 -17.294  18.114  1.00  0.290          C  
ATOM    508  CZ  PHE A  32     -18.279 -17.109  17.623  1.00  0.290          C  
ATOM    509  H   PHE A  32     -21.437 -13.021  22.205  1.00  0.260          H  
ATOM    510  HA  PHE A  32     -19.012 -12.861  20.436  1.00  0.240          H  
ATOM    511 1HB  PHE A  32     -18.958 -14.846  21.799  1.00  0.350          H  
ATOM    512 2HB  PHE A  32     -20.608 -15.267  21.361  1.00  0.350          H  
ATOM    513  HD1 PHE A  32     -17.220 -14.723  19.724  1.00  0.350          H  
ATOM    514  HD2 PHE A  32     -21.008 -16.699  19.569  1.00  0.350          H  
ATOM    515  HE1 PHE A  32     -16.440 -16.028  17.816  1.00  0.350          H  
ATOM    516  HE2 PHE A  32     -20.214 -18.028  17.650  1.00  0.350          H  
ATOM    517  HZ  PHE A  32     -17.936 -17.698  16.772  1.00  0.350          H  
ATOM    518  N   TYR A  33     -20.137 -12.880  18.283  1.00  0.120          N  
ATOM    519  CA  TYR A  33     -20.798 -12.775  16.996  1.00  0.090          C  
ATOM    520  C   TYR A  33     -20.374 -13.871  16.029  1.00  0.080          C  
ATOM    521  O   TYR A  33     -19.278 -13.852  15.439  1.00  0.090          O  
ATOM    522  CB  TYR A  33     -20.567 -11.373  16.437  1.00  0.140          C  
ATOM    523  CG  TYR A  33     -21.276 -10.312  17.266  1.00  0.140          C  
ATOM    524  CD1 TYR A  33     -20.676  -9.776  18.405  1.00  0.140          C  
ATOM    525  CD2 TYR A  33     -22.534  -9.882  16.885  1.00  0.140          C  
ATOM    526  CE1 TYR A  33     -21.351  -8.829  19.151  1.00  0.140          C  
ATOM    527  CE2 TYR A  33     -23.200  -8.935  17.631  1.00  0.140          C  
ATOM    528  CZ  TYR A  33     -22.624  -8.416  18.763  1.00  0.140          C  
ATOM    529  OH  TYR A  33     -23.323  -7.478  19.503  1.00  0.140          O  
ATOM    530  H   TYR A  33     -19.157 -12.617  18.362  1.00  0.140          H  
ATOM    531  HA  TYR A  33     -21.866 -12.899  17.150  1.00  0.110          H  
ATOM    532 1HB  TYR A  33     -19.495 -11.152  16.440  1.00  0.170          H  
ATOM    533 2HB  TYR A  33     -20.919 -11.312  15.407  1.00  0.170          H  
ATOM    534  HD1 TYR A  33     -19.681 -10.104  18.715  1.00  0.170          H  
ATOM    535  HD2 TYR A  33     -23.002 -10.297  15.994  1.00  0.170          H  
ATOM    536  HE1 TYR A  33     -20.888  -8.410  20.042  1.00  0.170          H  
ATOM    537  HE2 TYR A  33     -24.191  -8.603  17.329  1.00  0.170          H  
ATOM    538  HH  TYR A  33     -22.870  -7.299  20.358  1.00  0.170          H  
ATOM    539  N   GLN A  34     -21.293 -14.817  15.833  1.00  0.080          N  
ATOM    540  CA  GLN A  34     -21.076 -15.999  15.016  1.00  0.090          C  
ATOM    541  C   GLN A  34     -20.722 -15.669  13.577  1.00  0.080          C  
ATOM    542  O   GLN A  34     -19.885 -16.337  12.974  1.00  0.110          O  
ATOM    543  CB  GLN A  34     -22.328 -16.871  15.050  1.00  0.120          C  
ATOM    544  CG  GLN A  34     -22.217 -18.195  14.328  1.00  0.120          C  
ATOM    545  CD  GLN A  34     -23.489 -19.054  14.431  1.00  0.120          C  
ATOM    546  OE1 GLN A  34     -24.634 -18.634  14.153  1.00  0.120          O  
ATOM    547  NE2 GLN A  34     -23.290 -20.300  14.852  1.00  0.120          N  
ATOM    548  H   GLN A  34     -22.186 -14.744  16.337  1.00  0.100          H  
ATOM    549  HA  GLN A  34     -20.248 -16.560  15.439  1.00  0.110          H  
ATOM    550 1HB  GLN A  34     -22.607 -17.064  16.085  1.00  0.150          H  
ATOM    551 2HB  GLN A  34     -23.139 -16.320  14.592  1.00  0.150          H  
ATOM    552 1HG  GLN A  34     -22.028 -18.008  13.267  1.00  0.150          H  
ATOM    553 2HG  GLN A  34     -21.388 -18.757  14.760  1.00  0.150          H  
ATOM    554 1HE2 GLN A  34     -24.063 -20.929  14.952  1.00  0.150          H  
ATOM    555 2HE2 GLN A  34     -22.360 -20.620  15.067  1.00  0.150          H  
ATOM    556  N   SER A  35     -21.337 -14.632  13.024  1.00  0.070          N  
ATOM    557  CA  SER A  35     -21.090 -14.290  11.642  1.00  0.070          C  
ATOM    558  C   SER A  35     -19.719 -13.655  11.394  1.00  0.060          C  
ATOM    559  O   SER A  35     -19.239 -13.639  10.257  1.00  0.060          O  
ATOM    560  CB  SER A  35     -22.172 -13.360  11.134  1.00  0.100          C  
ATOM    561  OG  SER A  35     -22.134 -12.122  11.784  1.00  0.100          O  
ATOM    562  H   SER A  35     -22.000 -14.087  13.553  1.00  0.080          H  
ATOM    563  HA  SER A  35     -21.168 -15.210  11.078  1.00  0.080          H  
ATOM    564 1HB  SER A  35     -22.036 -13.212  10.064  1.00  0.120          H  
ATOM    565 2HB  SER A  35     -23.139 -13.819  11.275  1.00  0.120          H  
ATOM    566  HG  SER A  35     -22.775 -11.565  11.326  1.00  0.120          H  
ATOM    567  N   THR A  36     -19.043 -13.153  12.445  1.00  0.060          N  
ATOM    568  CA  THR A  36     -17.763 -12.483  12.249  1.00  0.060          C  
ATOM    569  C   THR A  36     -16.630 -13.248  12.921  1.00  0.080          C  
ATOM    570  O   THR A  36     -15.457 -12.988  12.647  1.00  0.090          O  
ATOM    571  CB  THR A  36     -17.798 -11.029  12.795  1.00  0.080          C  
ATOM    572  OG1 THR A  36     -18.032 -11.036  14.218  1.00  0.080          O  
ATOM    573  CG2 THR A  36     -18.949 -10.258  12.132  1.00  0.080          C  
ATOM    574  H   THR A  36     -19.394 -13.206  13.402  1.00  0.070          H  
ATOM    575  HA  THR A  36     -17.549 -12.445  11.184  1.00  0.070          H  
ATOM    576  HB  THR A  36     -16.853 -10.530  12.582  1.00  0.100          H  
ATOM    577  HG1 THR A  36     -17.204 -11.179  14.717  1.00  0.100          H  
ATOM    578 1HG2 THR A  36     -18.971  -9.237  12.520  1.00  0.100          H  
ATOM    579 2HG2 THR A  36     -18.812 -10.230  11.070  1.00  0.100          H  
ATOM    580 3HG2 THR A  36     -19.891 -10.747  12.356  1.00  0.100          H  
ATOM    581  N   CYS A  37     -16.994 -14.217  13.775  1.00  0.080          N  
ATOM    582  CA  CYS A  37     -16.076 -15.030  14.561  1.00  0.100          C  
ATOM    583  C   CYS A  37     -15.224 -14.148  15.463  1.00  0.110          C  
ATOM    584  O   CYS A  37     -13.992 -14.236  15.485  1.00  0.140          O  
ATOM    585  CB  CYS A  37     -15.189 -15.880  13.658  1.00  0.130          C  
ATOM    586  SG  CYS A  37     -14.164 -17.086  14.519  1.00  0.130          S  
ATOM    587  H   CYS A  37     -17.983 -14.339  13.955  1.00  0.100          H  
ATOM    588  HA  CYS A  37     -16.670 -15.695  15.192  1.00  0.120          H  
ATOM    589 1HB  CYS A  37     -15.809 -16.407  12.949  1.00  0.160          H  
ATOM    590 2HB  CYS A  37     -14.521 -15.232  13.090  1.00  0.160          H  
ATOM    591  N   SER A  38     -15.928 -13.318  16.216  1.00  0.080          N  
ATOM    592  CA  SER A  38     -15.302 -12.388  17.141  1.00  0.100          C  
ATOM    593  C   SER A  38     -16.170 -12.132  18.354  1.00  0.090          C  
ATOM    594  O   SER A  38     -17.362 -12.438  18.358  1.00  0.140          O  
ATOM    595  CB  SER A  38     -15.008 -11.089  16.433  1.00  0.130          C  
ATOM    596  OG  SER A  38     -16.185 -10.444  16.041  1.00  0.130          O  
ATOM    597  H   SER A  38     -16.947 -13.335  16.087  1.00  0.100          H  
ATOM    598  HA  SER A  38     -14.367 -12.820  17.485  1.00  0.120          H  
ATOM    599 1HB  SER A  38     -14.454 -10.453  17.096  1.00  0.160          H  
ATOM    600 2HB  SER A  38     -14.383 -11.283  15.561  1.00  0.160          H  
ATOM    601  HG  SER A  38     -15.904  -9.657  15.577  1.00  0.160          H  
ATOM    602  N   ALA A  39     -15.580 -11.571  19.400  1.00  0.100          N  
ATOM    603  CA  ALA A  39     -16.365 -11.252  20.582  1.00  0.100          C  
ATOM    604  C   ALA A  39     -15.898  -9.982  21.244  1.00  0.110          C  
ATOM    605  O   ALA A  39     -14.711  -9.642  21.234  1.00  0.090          O  
ATOM    606  CB  ALA A  39     -16.306 -12.378  21.615  1.00  0.140          C  
ATOM    607  H   ALA A  39     -14.580 -11.363  19.342  1.00  0.120          H  
ATOM    608  HA  ALA A  39     -17.387 -11.101  20.257  1.00  0.120          H  
ATOM    609 1HB  ALA A  39     -16.930 -12.113  22.473  1.00  0.170          H  
ATOM    610 2HB  ALA A  39     -16.664 -13.288  21.193  1.00  0.170          H  
ATOM    611 3HB  ALA A  39     -15.281 -12.515  21.953  1.00  0.170          H  
ATOM    612  N   VAL A  40     -16.847  -9.284  21.852  1.00  0.130          N  
ATOM    613  CA  VAL A  40     -16.520  -8.061  22.555  1.00  0.110          C  
ATOM    614  C   VAL A  40     -16.885  -8.092  24.023  1.00  0.110          C  
ATOM    615  O   VAL A  40     -18.053  -8.260  24.390  1.00  0.140          O  
ATOM    616  CB  VAL A  40     -17.224  -6.866  21.895  1.00  0.160          C  
ATOM    617  CG1 VAL A  40     -16.896  -5.604  22.644  1.00  0.160          C  
ATOM    618  CG2 VAL A  40     -16.778  -6.741  20.476  1.00  0.160          C  
ATOM    619  H   VAL A  40     -17.808  -9.637  21.811  1.00  0.160          H  
ATOM    620  HA  VAL A  40     -15.452  -7.905  22.476  1.00  0.130          H  
ATOM    621  HB  VAL A  40     -18.305  -7.012  21.933  1.00  0.190          H  
ATOM    622 1HG1 VAL A  40     -17.393  -4.759  22.173  1.00  0.190          H  
ATOM    623 2HG1 VAL A  40     -17.217  -5.672  23.666  1.00  0.190          H  
ATOM    624 3HG1 VAL A  40     -15.822  -5.465  22.619  1.00  0.190          H  
ATOM    625 1HG2 VAL A  40     -17.278  -5.906  20.042  1.00  0.190          H  
ATOM    626 2HG2 VAL A  40     -15.706  -6.583  20.459  1.00  0.190          H  
ATOM    627 3HG2 VAL A  40     -17.025  -7.642  19.919  1.00  0.190          H  
ATOM    628  N   SER A  41     -15.880  -7.874  24.859  1.00  0.100          N  
ATOM    629  CA  SER A  41     -16.068  -7.855  26.298  1.00  0.110          C  
ATOM    630  C   SER A  41     -16.354  -6.401  26.670  1.00  0.100          C  
ATOM    631  O   SER A  41     -15.512  -5.522  26.468  1.00  0.100          O  
ATOM    632  CB  SER A  41     -14.826  -8.378  26.992  1.00  0.150          C  
ATOM    633  OG  SER A  41     -14.522  -9.695  26.587  1.00  0.150          O  
ATOM    634  H   SER A  41     -14.949  -7.750  24.451  1.00  0.120          H  
ATOM    635  HA  SER A  41     -16.925  -8.467  26.571  1.00  0.130          H  
ATOM    636 1HB  SER A  41     -13.982  -7.719  26.795  1.00  0.180          H  
ATOM    637 2HB  SER A  41     -15.002  -8.389  28.054  1.00  0.180          H  
ATOM    638  HG  SER A  41     -15.188 -10.307  26.980  1.00  0.180          H  
ATOM    639  N   ARG A  42     -17.551  -6.138  27.181  1.00  0.100          N  
ATOM    640  CA  ARG A  42     -18.025  -4.790  27.471  1.00  0.100          C  
ATOM    641  C   ARG A  42     -18.222  -4.539  28.964  1.00  0.110          C  
ATOM    642  O   ARG A  42     -18.487  -5.463  29.738  1.00  0.110          O  
ATOM    643  CB  ARG A  42     -19.374  -4.580  26.794  1.00  0.140          C  
ATOM    644  CG  ARG A  42     -19.374  -4.698  25.280  1.00  0.140          C  
ATOM    645  CD  ARG A  42     -20.732  -4.461  24.710  1.00  0.140          C  
ATOM    646  NE  ARG A  42     -20.772  -4.632  23.257  1.00  0.140          N  
ATOM    647  CZ  ARG A  42     -20.404  -3.698  22.358  1.00  0.140          C  
ATOM    648  NH1 ARG A  42     -19.920  -2.530  22.749  1.00  0.140          N  
ATOM    649  NH2 ARG A  42     -20.539  -3.960  21.075  1.00  0.140          N  
ATOM    650  H   ARG A  42     -18.193  -6.912  27.334  1.00  0.120          H  
ATOM    651  HA  ARG A  42     -17.301  -4.071  27.084  1.00  0.120          H  
ATOM    652 1HB  ARG A  42     -20.079  -5.320  27.177  1.00  0.170          H  
ATOM    653 2HB  ARG A  42     -19.761  -3.596  27.051  1.00  0.170          H  
ATOM    654 1HG  ARG A  42     -18.662  -3.995  24.857  1.00  0.170          H  
ATOM    655 2HG  ARG A  42     -19.089  -5.717  25.014  1.00  0.170          H  
ATOM    656 1HD  ARG A  42     -21.421  -5.190  25.145  1.00  0.170          H  
ATOM    657 2HD  ARG A  42     -21.076  -3.459  24.955  1.00  0.170          H  
ATOM    658  HE  ARG A  42     -21.182  -5.511  22.884  1.00  0.170          H  
ATOM    659 1HH1 ARG A  42     -19.820  -2.323  23.729  1.00  0.170          H  
ATOM    660 2HH1 ARG A  42     -19.649  -1.839  22.064  1.00  0.170          H  
ATOM    661 1HH2 ARG A  42     -20.922  -4.858  20.783  1.00  0.170          H  
ATOM    662 2HH2 ARG A  42     -20.291  -3.269  20.391  1.00  0.170          H  
ATOM    663  N   GLY A  43     -18.196  -3.268  29.373  1.00  0.110          N  
ATOM    664  CA  GLY A  43     -18.442  -2.973  30.780  1.00  0.110          C  
ATOM    665  C   GLY A  43     -17.173  -2.614  31.523  1.00  0.090          C  
ATOM    666  O   GLY A  43     -17.142  -2.689  32.751  1.00  0.120          O  
ATOM    667  H   GLY A  43     -17.991  -2.510  28.730  1.00  0.130          H  
ATOM    668 1HA  GLY A  43     -19.148  -2.146  30.856  1.00  0.130          H  
ATOM    669 2HA  GLY A  43     -18.911  -3.830  31.263  1.00  0.130          H  
ATOM    670  N   TYR A  44     -16.125  -2.263  30.776  1.00  0.080          N  
ATOM    671  CA  TYR A  44     -14.855  -1.872  31.343  1.00  0.060          C  
ATOM    672  C   TYR A  44     -14.754  -0.376  31.308  1.00  0.050          C  
ATOM    673  O   TYR A  44     -15.425   0.270  30.498  1.00  0.040          O  
ATOM    674  CB  TYR A  44     -13.706  -2.480  30.561  1.00  0.090          C  
ATOM    675  CG  TYR A  44     -13.577  -3.930  30.686  1.00  0.090          C  
ATOM    676  CD1 TYR A  44     -14.259  -4.747  29.820  1.00  0.090          C  
ATOM    677  CD2 TYR A  44     -12.751  -4.463  31.659  1.00  0.090          C  
ATOM    678  CE1 TYR A  44     -14.124  -6.092  29.931  1.00  0.090          C  
ATOM    679  CE2 TYR A  44     -12.615  -5.817  31.778  1.00  0.090          C  
ATOM    680  CZ  TYR A  44     -13.298  -6.640  30.914  1.00  0.090          C  
ATOM    681  OH  TYR A  44     -13.165  -8.006  31.026  1.00  0.090          O  
ATOM    682  H   TYR A  44     -16.186  -2.203  29.760  1.00  0.100          H  
ATOM    683  HA  TYR A  44     -14.803  -2.177  32.377  1.00  0.070          H  
ATOM    684 1HB  TYR A  44     -13.834  -2.258  29.513  1.00  0.110          H  
ATOM    685 2HB  TYR A  44     -12.789  -2.024  30.881  1.00  0.110          H  
ATOM    686  HD1 TYR A  44     -14.907  -4.324  29.050  1.00  0.110          H  
ATOM    687  HD2 TYR A  44     -12.210  -3.800  32.325  1.00  0.110          H  
ATOM    688  HE1 TYR A  44     -14.661  -6.715  29.264  1.00  0.110          H  
ATOM    689  HE2 TYR A  44     -11.965  -6.237  32.547  1.00  0.110          H  
ATOM    690  HH  TYR A  44     -12.628  -8.198  31.806  1.00  0.110          H  
ATOM    691  N   PHE A  45     -13.964   0.183  32.212  1.00  0.050          N  
ATOM    692  CA  PHE A  45     -13.737   1.617  32.209  1.00  0.050          C  
ATOM    693  C   PHE A  45     -12.265   1.986  32.154  1.00  0.050          C  
ATOM    694  O   PHE A  45     -11.404   1.301  32.718  1.00  0.050          O  
ATOM    695  CB  PHE A  45     -14.473   2.279  33.363  1.00  0.070          C  
ATOM    696  CG  PHE A  45     -15.966   2.238  33.150  1.00  0.070          C  
ATOM    697  CD1 PHE A  45     -16.733   1.161  33.546  1.00  0.070          C  
ATOM    698  CD2 PHE A  45     -16.598   3.294  32.518  1.00  0.070          C  
ATOM    699  CE1 PHE A  45     -18.085   1.130  33.308  1.00  0.070          C  
ATOM    700  CE2 PHE A  45     -17.946   3.277  32.279  1.00  0.070          C  
ATOM    701  CZ  PHE A  45     -18.696   2.186  32.673  1.00  0.070          C  
ATOM    702  H   PHE A  45     -13.466  -0.416  32.876  1.00  0.060          H  
ATOM    703  HA  PHE A  45     -14.187   2.007  31.302  1.00  0.060          H  
ATOM    704 1HB  PHE A  45     -14.235   1.777  34.301  1.00  0.080          H  
ATOM    705 2HB  PHE A  45     -14.163   3.303  33.441  1.00  0.080          H  
ATOM    706  HD1 PHE A  45     -16.260   0.324  34.041  1.00  0.080          H  
ATOM    707  HD2 PHE A  45     -16.013   4.145  32.205  1.00  0.080          H  
ATOM    708  HE1 PHE A  45     -18.665   0.258  33.628  1.00  0.080          H  
ATOM    709  HE2 PHE A  45     -18.418   4.121  31.777  1.00  0.080          H  
ATOM    710  HZ  PHE A  45     -19.766   2.162  32.485  1.00  0.080          H  
ATOM    711  N   SER A  46     -12.009   3.092  31.483  1.00  0.060          N  
ATOM    712  CA  SER A  46     -10.674   3.591  31.220  1.00  0.080          C  
ATOM    713  C   SER A  46      -9.879   4.235  32.326  1.00  0.060          C  
ATOM    714  O   SER A  46     -10.390   4.752  33.340  1.00  0.070          O  
ATOM    715  CB  SER A  46     -10.753   4.638  30.131  1.00  0.100          C  
ATOM    716  OG  SER A  46     -11.380   5.804  30.571  1.00  0.100          O  
ATOM    717  H   SER A  46     -12.801   3.568  31.042  1.00  0.070          H  
ATOM    718  HA  SER A  46     -10.086   2.747  30.849  1.00  0.100          H  
ATOM    719 1HB  SER A  46      -9.771   4.863  29.769  1.00  0.120          H  
ATOM    720 2HB  SER A  46     -11.310   4.271  29.309  1.00  0.120          H  
ATOM    721  HG  SER A  46     -11.719   6.183  29.739  1.00  0.120          H  
ATOM    722  N   ALA A  47      -8.589   4.263  32.024  1.00  0.050          N  
ATOM    723  CA  ALA A  47      -7.535   4.998  32.680  1.00  0.070          C  
ATOM    724  C   ALA A  47      -6.440   5.114  31.639  1.00  0.070          C  
ATOM    725  O   ALA A  47      -5.683   4.168  31.405  1.00  0.090          O  
ATOM    726  CB  ALA A  47      -7.053   4.307  33.935  1.00  0.090          C  
ATOM    727  H   ALA A  47      -8.307   3.713  31.215  1.00  0.060          H  
ATOM    728  HA  ALA A  47      -7.886   5.994  32.916  1.00  0.080          H  
ATOM    729 1HB  ALA A  47      -6.242   4.880  34.378  1.00  0.110          H  
ATOM    730 2HB  ALA A  47      -7.860   4.245  34.618  1.00  0.110          H  
ATOM    731 3HB  ALA A  47      -6.708   3.311  33.689  1.00  0.110          H  
ATOM    732  N   LEU A  48      -6.351   6.265  30.996  1.00  0.070          N  
ATOM    733  CA  LEU A  48      -5.400   6.395  29.911  1.00  0.080          C  
ATOM    734  C   LEU A  48      -4.307   7.368  30.300  1.00  0.080          C  
ATOM    735  O   LEU A  48      -4.582   8.498  30.730  1.00  0.070          O  
ATOM    736  CB  LEU A  48      -6.112   6.880  28.635  1.00  0.110          C  
ATOM    737  CG  LEU A  48      -7.417   6.100  28.200  1.00  0.110          C  
ATOM    738  CD1 LEU A  48      -8.016   6.753  26.930  1.00  0.110          C  
ATOM    739  CD2 LEU A  48      -7.115   4.611  27.956  1.00  0.110          C  
ATOM    740  H   LEU A  48      -7.007   7.016  31.218  1.00  0.080          H  
ATOM    741  HA  LEU A  48      -4.932   5.432  29.717  1.00  0.100          H  
ATOM    742 1HB  LEU A  48      -6.323   7.927  28.731  1.00  0.130          H  
ATOM    743 2HB  LEU A  48      -5.426   6.763  27.832  1.00  0.130          H  
ATOM    744  HG  LEU A  48      -8.153   6.199  28.992  1.00  0.130          H  
ATOM    745 1HD1 LEU A  48      -8.940   6.238  26.649  1.00  0.130          H  
ATOM    746 2HD1 LEU A  48      -8.240   7.796  27.121  1.00  0.130          H  
ATOM    747 3HD1 LEU A  48      -7.307   6.687  26.108  1.00  0.130          H  
ATOM    748 1HD2 LEU A  48      -8.026   4.090  27.670  1.00  0.130          H  
ATOM    749 2HD2 LEU A  48      -6.391   4.518  27.171  1.00  0.130          H  
ATOM    750 3HD2 LEU A  48      -6.721   4.153  28.859  1.00  0.130          H  
ATOM    751  N   ARG A  49      -3.056   6.941  30.117  1.00  0.080          N  
ATOM    752  CA  ARG A  49      -1.905   7.781  30.419  1.00  0.070          C  
ATOM    753  C   ARG A  49      -1.728   8.783  29.302  1.00  0.070          C  
ATOM    754  O   ARG A  49      -1.431   8.399  28.164  1.00  0.090          O  
ATOM    755  CB  ARG A  49      -0.620   6.954  30.551  1.00  0.100          C  
ATOM    756  CG  ARG A  49       0.633   7.750  30.950  1.00  0.100          C  
ATOM    757  CD  ARG A  49       1.834   6.886  31.297  1.00  0.100          C  
ATOM    758  NE  ARG A  49       2.524   6.200  30.169  1.00  0.100          N  
ATOM    759  CZ  ARG A  49       3.658   5.416  30.349  1.00  0.100          C  
ATOM    760  NH1 ARG A  49       4.204   5.240  31.543  1.00  0.100          N  
ATOM    761  NH2 ARG A  49       4.250   4.809  29.343  1.00  0.100          N  
ATOM    762  H   ARG A  49      -2.910   5.986  29.773  1.00  0.100          H  
ATOM    763  HA  ARG A  49      -2.082   8.312  31.352  1.00  0.080          H  
ATOM    764 1HB  ARG A  49      -0.767   6.146  31.268  1.00  0.120          H  
ATOM    765 2HB  ARG A  49      -0.395   6.512  29.602  1.00  0.120          H  
ATOM    766 1HG  ARG A  49       0.928   8.405  30.125  1.00  0.120          H  
ATOM    767 2HG  ARG A  49       0.400   8.367  31.824  1.00  0.120          H  
ATOM    768 1HD  ARG A  49       2.562   7.510  31.805  1.00  0.120          H  
ATOM    769 2HD  ARG A  49       1.486   6.110  31.972  1.00  0.120          H  
ATOM    770  HE  ARG A  49       2.146   6.295  29.199  1.00  0.120          H  
ATOM    771 1HH1 ARG A  49       3.844   5.664  32.394  1.00  0.120          H  
ATOM    772 2HH1 ARG A  49       5.005   4.629  31.626  1.00  0.120          H  
ATOM    773 1HH2 ARG A  49       3.874   4.865  28.403  1.00  0.120          H  
ATOM    774 2HH2 ARG A  49       5.065   4.244  29.503  1.00  0.120          H  
ATOM    775  N   THR A  50      -1.918  10.071  29.621  1.00  0.050          N  
ATOM    776  CA  THR A  50      -1.858  11.125  28.606  1.00  0.090          C  
ATOM    777  C   THR A  50      -0.636  11.999  28.801  1.00  0.080          C  
ATOM    778  O   THR A  50      -0.224  12.717  27.890  1.00  0.120          O  
ATOM    779  CB  THR A  50      -3.084  12.055  28.636  1.00  0.110          C  
ATOM    780  OG1 THR A  50      -3.117  12.756  29.887  1.00  0.110          O  
ATOM    781  CG2 THR A  50      -4.355  11.233  28.498  1.00  0.110          C  
ATOM    782  H   THR A  50      -2.125  10.307  30.592  1.00  0.060          H  
ATOM    783  HA  THR A  50      -1.793  10.665  27.620  1.00  0.110          H  
ATOM    784  HB  THR A  50      -3.023  12.772  27.820  1.00  0.130          H  
ATOM    785  HG1 THR A  50      -2.478  13.484  29.861  1.00  0.130          H  
ATOM    786 1HG2 THR A  50      -5.206  11.899  28.523  1.00  0.130          H  
ATOM    787 2HG2 THR A  50      -4.339  10.694  27.554  1.00  0.130          H  
ATOM    788 3HG2 THR A  50      -4.427  10.526  29.311  1.00  0.130          H  
ATOM    789  N   GLY A  51      -0.033  11.930  29.980  1.00  0.040          N  
ATOM    790  CA  GLY A  51       1.143  12.751  30.239  1.00  0.040          C  
ATOM    791  C   GLY A  51       1.918  12.253  31.437  1.00  0.020          C  
ATOM    792  O   GLY A  51       1.640  11.157  31.941  1.00  0.020          O  
ATOM    793  H   GLY A  51      -0.453  11.366  30.721  1.00  0.050          H  
ATOM    794 1HA  GLY A  51       1.787  12.749  29.360  1.00  0.050          H  
ATOM    795 2HA  GLY A  51       0.834  13.780  30.410  1.00  0.050          H  
ATOM    796  N   TRP A  52       2.919  13.036  31.850  1.00  0.030          N  
ATOM    797  CA  TRP A  52       3.773  12.652  32.966  1.00  0.040          C  
ATOM    798  C   TRP A  52       4.042  13.775  33.935  1.00  0.090          C  
ATOM    799  O   TRP A  52       4.067  14.956  33.575  1.00  0.110          O  
ATOM    800  CB  TRP A  52       5.114  12.115  32.496  1.00  0.050          C  
ATOM    801  CG  TRP A  52       5.005  10.903  31.685  1.00  0.050          C  
ATOM    802  CD1 TRP A  52       5.081   9.623  32.124  1.00  0.050          C  
ATOM    803  CD2 TRP A  52       4.810  10.831  30.267  1.00  0.050          C  
ATOM    804  NE1 TRP A  52       4.951   8.765  31.079  1.00  0.050          N  
ATOM    805  CE2 TRP A  52       4.774   9.486  29.935  1.00  0.050          C  
ATOM    806  CE3 TRP A  52       4.662  11.793  29.262  1.00  0.050          C  
ATOM    807  CZ2 TRP A  52       4.589   9.066  28.648  1.00  0.050          C  
ATOM    808  CZ3 TRP A  52       4.475  11.372  27.967  1.00  0.050          C  
ATOM    809  CH2 TRP A  52       4.438  10.047  27.667  1.00  0.050          C  
ATOM    810  H   TRP A  52       3.081  13.920  31.387  1.00  0.040          H  
ATOM    811  HA  TRP A  52       3.273  11.857  33.518  1.00  0.050          H  
ATOM    812 1HB  TRP A  52       5.644  12.874  31.930  1.00  0.060          H  
ATOM    813 2HB  TRP A  52       5.712  11.881  33.369  1.00  0.060          H  
ATOM    814  HD1 TRP A  52       5.228   9.325  33.164  1.00  0.060          H  
ATOM    815  HE1 TRP A  52       4.982   7.759  31.137  1.00  0.060          H  
ATOM    816  HE3 TRP A  52       4.688  12.852  29.499  1.00  0.060          H  
ATOM    817  HZ2 TRP A  52       4.556   8.010  28.389  1.00  0.060          H  
ATOM    818  HZ3 TRP A  52       4.356  12.125  27.189  1.00  0.060          H  
ATOM    819  HH2 TRP A  52       4.288   9.753  26.636  1.00  0.060          H  
ATOM    820  N   TYR A  53       4.279  13.371  35.163  1.00  0.080          N  
ATOM    821  CA  TYR A  53       4.635  14.235  36.262  1.00  0.090          C  
ATOM    822  C   TYR A  53       6.041  13.936  36.726  1.00  0.080          C  
ATOM    823  O   TYR A  53       6.398  12.781  36.952  1.00  0.070          O  
ATOM    824  CB  TYR A  53       3.663  14.006  37.411  1.00  0.120          C  
ATOM    825  CG  TYR A  53       3.975  14.748  38.650  1.00  0.120          C  
ATOM    826  CD1 TYR A  53       3.590  16.057  38.770  1.00  0.120          C  
ATOM    827  CD2 TYR A  53       4.657  14.115  39.684  1.00  0.120          C  
ATOM    828  CE1 TYR A  53       3.876  16.745  39.919  1.00  0.120          C  
ATOM    829  CE2 TYR A  53       4.947  14.804  40.834  1.00  0.120          C  
ATOM    830  CZ  TYR A  53       4.553  16.119  40.950  1.00  0.120          C  
ATOM    831  OH  TYR A  53       4.833  16.833  42.072  1.00  0.120          O  
ATOM    832  H   TYR A  53       4.210  12.368  35.342  1.00  0.100          H  
ATOM    833  HA  TYR A  53       4.594  15.273  35.931  1.00  0.110          H  
ATOM    834 1HB  TYR A  53       2.671  14.295  37.097  1.00  0.150          H  
ATOM    835 2HB  TYR A  53       3.634  12.947  37.644  1.00  0.150          H  
ATOM    836  HD1 TYR A  53       3.059  16.547  37.955  1.00  0.150          H  
ATOM    837  HD2 TYR A  53       4.966  13.075  39.577  1.00  0.150          H  
ATOM    838  HE1 TYR A  53       3.575  17.787  40.020  1.00  0.150          H  
ATOM    839  HE2 TYR A  53       5.484  14.314  41.646  1.00  0.150          H  
ATOM    840  HH  TYR A  53       4.344  17.662  42.040  1.00  0.150          H  
ATOM    841  N   THR A  54       6.859  14.953  36.905  1.00  0.070          N  
ATOM    842  CA  THR A  54       8.197  14.666  37.380  1.00  0.070          C  
ATOM    843  C   THR A  54       8.450  15.282  38.733  1.00  0.060          C  
ATOM    844  O   THR A  54       7.968  16.377  39.035  1.00  0.080          O  
ATOM    845  CB  THR A  54       9.258  15.189  36.392  1.00  0.100          C  
ATOM    846  OG1 THR A  54       9.074  16.608  36.229  1.00  0.100          O  
ATOM    847  CG2 THR A  54       9.158  14.478  35.029  1.00  0.100          C  
ATOM    848  H   THR A  54       6.575  15.905  36.714  1.00  0.080          H  
ATOM    849  HA  THR A  54       8.319  13.597  37.477  1.00  0.080          H  
ATOM    850  HB  THR A  54      10.250  15.008  36.810  1.00  0.120          H  
ATOM    851  HG1 THR A  54       9.251  17.056  37.066  1.00  0.120          H  
ATOM    852 1HG2 THR A  54       9.924  14.869  34.360  1.00  0.120          H  
ATOM    853 2HG2 THR A  54       9.308  13.410  35.170  1.00  0.120          H  
ATOM    854 3HG2 THR A  54       8.176  14.651  34.596  1.00  0.120          H  
ATOM    855  N   SER A  55       9.322  14.625  39.490  1.00  0.060          N  
ATOM    856  CA  SER A  55       9.797  15.119  40.783  1.00  0.060          C  
ATOM    857  C   SER A  55      11.256  14.734  41.019  1.00  0.060          C  
ATOM    858  O   SER A  55      11.761  13.752  40.464  1.00  0.060          O  
ATOM    859  CB  SER A  55       8.919  14.598  41.912  1.00  0.080          C  
ATOM    860  OG  SER A  55       8.981  13.198  42.025  1.00  0.080          O  
ATOM    861  H   SER A  55       9.593  13.692  39.167  1.00  0.070          H  
ATOM    862  HA  SER A  55       9.736  16.209  40.784  1.00  0.070          H  
ATOM    863 1HB  SER A  55       9.245  15.049  42.847  1.00  0.100          H  
ATOM    864 2HB  SER A  55       7.891  14.909  41.743  1.00  0.100          H  
ATOM    865  HG  SER A  55       8.406  12.969  42.757  1.00  0.100          H  
ATOM    866  N   VAL A  56      11.929  15.500  41.877  1.00  0.070          N  
ATOM    867  CA  VAL A  56      13.333  15.251  42.177  1.00  0.070          C  
ATOM    868  C   VAL A  56      13.488  14.712  43.589  1.00  0.060          C  
ATOM    869  O   VAL A  56      13.083  15.346  44.564  1.00  0.080          O  
ATOM    870  CB  VAL A  56      14.160  16.551  42.020  1.00  0.100          C  
ATOM    871  CG1 VAL A  56      15.638  16.285  42.338  1.00  0.100          C  
ATOM    872  CG2 VAL A  56      13.998  17.112  40.605  1.00  0.100          C  
ATOM    873  H   VAL A  56      11.440  16.271  42.343  1.00  0.080          H  
ATOM    874  HA  VAL A  56      13.716  14.510  41.479  1.00  0.080          H  
ATOM    875  HB  VAL A  56      13.802  17.268  42.725  1.00  0.120          H  
ATOM    876 1HG1 VAL A  56      16.203  17.204  42.240  1.00  0.120          H  
ATOM    877 2HG1 VAL A  56      15.744  15.910  43.355  1.00  0.120          H  
ATOM    878 3HG1 VAL A  56      16.026  15.544  41.634  1.00  0.120          H  
ATOM    879 1HG2 VAL A  56      14.569  18.033  40.511  1.00  0.120          H  
ATOM    880 2HG2 VAL A  56      14.357  16.397  39.897  1.00  0.120          H  
ATOM    881 3HG2 VAL A  56      12.949  17.316  40.409  1.00  0.120          H  
ATOM    882  N   ILE A  57      14.077  13.544  43.689  1.00  0.060          N  
ATOM    883  CA  ILE A  57      14.228  12.879  44.967  1.00  0.070          C  
ATOM    884  C   ILE A  57      15.694  12.920  45.384  1.00  0.070          C  
ATOM    885  O   ILE A  57      16.566  12.508  44.609  1.00  0.070          O  
ATOM    886  CB  ILE A  57      13.719  11.428  44.835  1.00  0.090          C  
ATOM    887  CG1 ILE A  57      12.246  11.417  44.214  1.00  0.090          C  
ATOM    888  CG2 ILE A  57      13.758  10.727  46.173  1.00  0.090          C  
ATOM    889  CD1 ILE A  57      11.152  12.187  44.978  1.00  0.090          C  
ATOM    890  H   ILE A  57      14.418  13.111  42.827  1.00  0.070          H  
ATOM    891  HA  ILE A  57      13.653  13.405  45.728  1.00  0.080          H  
ATOM    892  HB  ILE A  57      14.361  10.890  44.134  1.00  0.110          H  
ATOM    893 1HG1 ILE A  57      12.298  11.832  43.205  1.00  0.110          H  
ATOM    894 2HG1 ILE A  57      11.934  10.381  44.132  1.00  0.110          H  
ATOM    895 1HG2 ILE A  57      13.409   9.697  46.058  1.00  0.110          H  
ATOM    896 2HG2 ILE A  57      14.777  10.715  46.558  1.00  0.110          H  
ATOM    897 3HG2 ILE A  57      13.122  11.247  46.871  1.00  0.110          H  
ATOM    898 1HD1 ILE A  57      10.209  12.090  44.440  1.00  0.110          H  
ATOM    899 2HD1 ILE A  57      11.029  11.792  45.982  1.00  0.110          H  
ATOM    900 3HD1 ILE A  57      11.417  13.230  45.035  1.00  0.110          H  
ATOM    901  N   THR A  58      15.984  13.427  46.596  1.00  0.070          N  
ATOM    902  CA  THR A  58      17.378  13.564  46.995  1.00  0.070          C  
ATOM    903  C   THR A  58      17.817  12.856  48.291  1.00  0.070          C  
ATOM    904  O   THR A  58      17.056  12.615  49.256  1.00  0.080          O  
ATOM    905  CB  THR A  58      17.747  15.053  47.208  1.00  0.100          C  
ATOM    906  OG1 THR A  58      17.045  15.541  48.347  1.00  0.100          O  
ATOM    907  CG2 THR A  58      17.328  15.891  46.003  1.00  0.100          C  
ATOM    908  H   THR A  58      15.253  13.781  47.208  1.00  0.080          H  
ATOM    909  HA  THR A  58      17.983  13.164  46.193  1.00  0.080          H  
ATOM    910  HB  THR A  58      18.823  15.139  47.369  1.00  0.120          H  
ATOM    911  HG1 THR A  58      17.484  16.325  48.692  1.00  0.120          H  
ATOM    912 1HG2 THR A  58      17.591  16.931  46.175  1.00  0.120          H  
ATOM    913 2HG2 THR A  58      17.835  15.529  45.129  1.00  0.120          H  
ATOM    914 3HG2 THR A  58      16.252  15.811  45.858  1.00  0.120          H  
ATOM    915  N   ILE A  59      19.130  12.636  48.306  1.00  0.060          N  
ATOM    916  CA  ILE A  59      19.901  12.076  49.404  1.00  0.060          C  
ATOM    917  C   ILE A  59      21.079  12.995  49.776  1.00  0.070          C  
ATOM    918  O   ILE A  59      21.864  13.402  48.909  1.00  0.060          O  
ATOM    919  CB  ILE A  59      20.423  10.666  49.019  1.00  0.080          C  
ATOM    920  CG1 ILE A  59      19.205   9.707  48.723  1.00  0.080          C  
ATOM    921  CG2 ILE A  59      21.407  10.111  50.091  1.00  0.080          C  
ATOM    922  CD1 ILE A  59      19.572   8.348  48.170  1.00  0.080          C  
ATOM    923  H   ILE A  59      19.628  12.883  47.444  1.00  0.070          H  
ATOM    924  HA  ILE A  59      19.255  11.986  50.276  1.00  0.070          H  
ATOM    925  HB  ILE A  59      20.939  10.758  48.095  1.00  0.100          H  
ATOM    926 1HG1 ILE A  59      18.630   9.579  49.620  1.00  0.100          H  
ATOM    927 2HG1 ILE A  59      18.572  10.179  47.982  1.00  0.100          H  
ATOM    928 1HG2 ILE A  59      21.790   9.148  49.788  1.00  0.100          H  
ATOM    929 2HG2 ILE A  59      22.241  10.794  50.207  1.00  0.100          H  
ATOM    930 3HG2 ILE A  59      20.912  10.013  51.040  1.00  0.100          H  
ATOM    931 1HD1 ILE A  59      18.663   7.779  47.980  1.00  0.100          H  
ATOM    932 2HD1 ILE A  59      20.116   8.464  47.254  1.00  0.100          H  
ATOM    933 3HD1 ILE A  59      20.179   7.810  48.869  1.00  0.100          H  
ATOM    934  N   GLU A  60      21.200  13.321  51.063  1.00  0.090          N  
ATOM    935  CA  GLU A  60      22.327  14.136  51.542  1.00  0.130          C  
ATOM    936  C   GLU A  60      23.481  13.200  51.918  1.00  0.120          C  
ATOM    937  O   GLU A  60      23.330  12.344  52.803  1.00  0.140          O  
ATOM    938  CB  GLU A  60      21.920  14.982  52.752  1.00  0.170          C  
ATOM    939  CG  GLU A  60      20.864  16.059  52.476  1.00  0.170          C  
ATOM    940  CD  GLU A  60      21.367  17.255  51.695  1.00  0.170          C  
ATOM    941  OE1 GLU A  60      22.531  17.556  51.797  1.00  0.170          O  
ATOM    942  OE2 GLU A  60      20.578  17.867  51.011  1.00  0.170          O  
ATOM    943  H   GLU A  60      20.501  12.966  51.723  1.00  0.110          H  
ATOM    944  HA  GLU A  60      22.665  14.800  50.740  1.00  0.160          H  
ATOM    945 1HB  GLU A  60      21.547  14.342  53.535  1.00  0.200          H  
ATOM    946 2HB  GLU A  60      22.803  15.485  53.145  1.00  0.200          H  
ATOM    947 1HG  GLU A  60      20.031  15.607  51.935  1.00  0.200          H  
ATOM    948 2HG  GLU A  60      20.491  16.409  53.434  1.00  0.200          H  
ATOM    949  N   LEU A  61      24.628  13.355  51.244  1.00  0.110          N  
ATOM    950  CA  LEU A  61      25.809  12.493  51.411  1.00  0.110          C  
ATOM    951  C   LEU A  61      26.996  13.137  52.140  1.00  0.120          C  
ATOM    952  O   LEU A  61      27.076  14.356  52.274  1.00  0.120          O  
ATOM    953  CB  LEU A  61      26.305  12.013  50.030  1.00  0.150          C  
ATOM    954  CG  LEU A  61      25.312  11.203  49.128  1.00  0.150          C  
ATOM    955  CD1 LEU A  61      25.977  10.954  47.786  1.00  0.150          C  
ATOM    956  CD2 LEU A  61      24.966   9.858  49.776  1.00  0.150          C  
ATOM    957  H   LEU A  61      24.689  14.124  50.565  1.00  0.130          H  
ATOM    958  HA  LEU A  61      25.507  11.634  52.002  1.00  0.130          H  
ATOM    959 1HB  LEU A  61      26.599  12.898  49.464  1.00  0.180          H  
ATOM    960 2HB  LEU A  61      27.196  11.399  50.175  1.00  0.180          H  
ATOM    961  HG  LEU A  61      24.394  11.780  48.971  1.00  0.180          H  
ATOM    962 1HD1 LEU A  61      25.324  10.388  47.154  1.00  0.180          H  
ATOM    963 2HD1 LEU A  61      26.210  11.906  47.311  1.00  0.180          H  
ATOM    964 3HD1 LEU A  61      26.891  10.395  47.937  1.00  0.180          H  
ATOM    965 1HD2 LEU A  61      24.285   9.309  49.124  1.00  0.180          H  
ATOM    966 2HD2 LEU A  61      25.873   9.275  49.915  1.00  0.180          H  
ATOM    967 3HD2 LEU A  61      24.487  10.021  50.734  1.00  0.180          H  
ATOM    968  N   SER A  62      27.938  12.301  52.598  1.00  0.110          N  
ATOM    969  CA  SER A  62      29.180  12.788  53.212  1.00  0.110          C  
ATOM    970  C   SER A  62      30.382  12.114  52.561  1.00  0.130          C  
ATOM    971  O   SER A  62      30.606  10.903  52.681  1.00  0.120          O  
ATOM    972  CB  SER A  62      29.227  12.546  54.704  1.00  0.150          C  
ATOM    973  OG  SER A  62      30.471  12.961  55.212  1.00  0.150          O  
ATOM    974  H   SER A  62      27.807  11.298  52.488  1.00  0.130          H  
ATOM    975  HA  SER A  62      29.258  13.863  53.039  1.00  0.130          H  
ATOM    976 1HB  SER A  62      28.442  13.106  55.190  1.00  0.180          H  
ATOM    977 2HB  SER A  62      29.066  11.490  54.921  1.00  0.180          H  
ATOM    978  HG  SER A  62      30.377  12.992  56.182  1.00  0.180          H  
ATOM    979  N   ASN A  63      31.180  12.901  51.860  1.00  0.140          N  
ATOM    980  CA  ASN A  63      32.281  12.332  51.105  1.00  0.140          C  
ATOM    981  C   ASN A  63      33.533  12.077  51.927  1.00  0.160          C  
ATOM    982  O   ASN A  63      34.475  12.871  51.926  1.00  0.180          O  
ATOM    983  CB  ASN A  63      32.591  13.203  49.909  1.00  0.200          C  
ATOM    984  CG  ASN A  63      31.483  13.170  48.879  1.00  0.200          C  
ATOM    985  OD1 ASN A  63      30.917  12.115  48.561  1.00  0.200          O  
ATOM    986  ND2 ASN A  63      31.161  14.319  48.352  1.00  0.200          N  
ATOM    987  H   ASN A  63      30.990  13.894  51.825  1.00  0.170          H  
ATOM    988  HA  ASN A  63      31.959  11.360  50.729  1.00  0.170          H  
ATOM    989 1HB  ASN A  63      32.743  14.231  50.235  1.00  0.240          H  
ATOM    990 2HB  ASN A  63      33.517  12.864  49.444  1.00  0.240          H  
ATOM    991 1HD2 ASN A  63      30.441  14.366  47.664  1.00  0.240          H  
ATOM    992 2HD2 ASN A  63      31.641  15.153  48.631  1.00  0.240          H  
ATOM    993  N   ILE A  64      33.541  10.935  52.601  1.00  0.150          N  
ATOM    994  CA  ILE A  64      34.665  10.547  53.446  1.00  0.170          C  
ATOM    995  C   ILE A  64      35.871  10.302  52.537  1.00  0.200          C  
ATOM    996  O   ILE A  64      35.789   9.479  51.620  1.00  0.210          O  
ATOM    997  CB  ILE A  64      34.331   9.239  54.233  1.00  0.230          C  
ATOM    998  CG1 ILE A  64      33.140   9.480  55.228  1.00  0.230          C  
ATOM    999  CG2 ILE A  64      35.579   8.693  54.956  1.00  0.230          C  
ATOM   1000  CD1 ILE A  64      32.565   8.188  55.857  1.00  0.230          C  
ATOM   1001  H   ILE A  64      32.686  10.376  52.546  1.00  0.180          H  
ATOM   1002  HA  ILE A  64      34.893  11.355  54.141  1.00  0.200          H  
ATOM   1003  HB  ILE A  64      33.994   8.485  53.522  1.00  0.280          H  
ATOM   1004 1HG1 ILE A  64      33.482  10.132  56.029  1.00  0.280          H  
ATOM   1005 2HG1 ILE A  64      32.330   9.987  54.696  1.00  0.280          H  
ATOM   1006 1HG2 ILE A  64      35.352   7.766  55.468  1.00  0.280          H  
ATOM   1007 2HG2 ILE A  64      36.360   8.492  54.236  1.00  0.280          H  
ATOM   1008 3HG2 ILE A  64      35.939   9.420  55.681  1.00  0.280          H  
ATOM   1009 1HD1 ILE A  64      31.757   8.442  56.519  1.00  0.280          H  
ATOM   1010 2HD1 ILE A  64      32.190   7.535  55.066  1.00  0.280          H  
ATOM   1011 3HD1 ILE A  64      33.325   7.664  56.425  1.00  0.280          H  
ATOM   1012  N   LYS A  65      36.990  10.989  52.805  1.00  0.230          N  
ATOM   1013  CA  LYS A  65      38.194  10.855  51.980  1.00  0.260          C  
ATOM   1014  C   LYS A  65      38.740   9.436  51.990  1.00  0.260          C  
ATOM   1015  O   LYS A  65      39.031   8.856  50.938  1.00  0.280          O  
ATOM   1016  CB  LYS A  65      39.282  11.823  52.453  1.00  0.350          C  
ATOM   1017  CG  LYS A  65      40.579  11.770  51.639  1.00  0.350          C  
ATOM   1018  CD  LYS A  65      41.593  12.801  52.133  1.00  0.350          C  
ATOM   1019  CE  LYS A  65      42.897  12.717  51.344  1.00  0.350          C  
ATOM   1020  NZ  LYS A  65      43.901  13.715  51.816  1.00  0.350          N  
ATOM   1021  H   LYS A  65      36.977  11.646  53.572  1.00  0.280          H  
ATOM   1022  HA  LYS A  65      37.930  11.106  50.952  1.00  0.310          H  
ATOM   1023 1HB  LYS A  65      38.900  12.843  52.411  1.00  0.420          H  
ATOM   1024 2HB  LYS A  65      39.534  11.609  53.491  1.00  0.420          H  
ATOM   1025 1HG  LYS A  65      41.027  10.775  51.727  1.00  0.420          H  
ATOM   1026 2HG  LYS A  65      40.356  11.954  50.589  1.00  0.420          H  
ATOM   1027 1HD  LYS A  65      41.177  13.805  52.032  1.00  0.420          H  
ATOM   1028 2HD  LYS A  65      41.807  12.617  53.186  1.00  0.420          H  
ATOM   1029 1HE  LYS A  65      43.315  11.716  51.455  1.00  0.420          H  
ATOM   1030 2HE  LYS A  65      42.688  12.899  50.290  1.00  0.420          H  
ATOM   1031 1HZ  LYS A  65      44.748  13.626  51.270  1.00  0.420          H  
ATOM   1032 2HZ  LYS A  65      43.529  14.649  51.707  1.00  0.420          H  
ATOM   1033 3HZ  LYS A  65      44.112  13.548  52.789  1.00  0.420          H  
ATOM   1034  N   GLU A  66      38.910   8.900  53.190  1.00  0.240          N  
ATOM   1035  CA  GLU A  66      39.406   7.553  53.394  1.00  0.250          C  
ATOM   1036  C   GLU A  66      38.994   7.049  54.763  1.00  0.230          C  
ATOM   1037  O   GLU A  66      38.756   7.844  55.676  1.00  0.210          O  
ATOM   1038  CB  GLU A  66      40.935   7.502  53.271  1.00  0.350          C  
ATOM   1039  CG  GLU A  66      41.687   8.319  54.323  1.00  0.350          C  
ATOM   1040  CD  GLU A  66      43.188   8.256  54.169  1.00  0.350          C  
ATOM   1041  OE1 GLU A  66      43.652   7.614  53.263  1.00  0.350          O  
ATOM   1042  OE2 GLU A  66      43.876   8.860  54.976  1.00  0.350          O  
ATOM   1043  H   GLU A  66      38.693   9.465  53.998  1.00  0.290          H  
ATOM   1044  HA  GLU A  66      38.966   6.898  52.642  1.00  0.300          H  
ATOM   1045 1HB  GLU A  66      41.270   6.468  53.354  1.00  0.420          H  
ATOM   1046 2HB  GLU A  66      41.234   7.865  52.286  1.00  0.420          H  
ATOM   1047 1HG  GLU A  66      41.368   9.359  54.254  1.00  0.420          H  
ATOM   1048 2HG  GLU A  66      41.423   7.953  55.313  1.00  0.420          H  
ATOM   1049  N   THR A  67      38.971   5.733  54.925  1.00  0.230          N  
ATOM   1050  CA  THR A  67      38.725   5.133  56.225  1.00  0.220          C  
ATOM   1051  C   THR A  67      40.086   4.712  56.771  1.00  0.230          C  
ATOM   1052  O   THR A  67      40.794   3.931  56.139  1.00  0.250          O  
ATOM   1053  CB  THR A  67      37.778   3.911  56.102  1.00  0.310          C  
ATOM   1054  OG1 THR A  67      36.529   4.325  55.538  1.00  0.310          O  
ATOM   1055  CG2 THR A  67      37.506   3.302  57.481  1.00  0.310          C  
ATOM   1056  H   THR A  67      39.139   5.130  54.133  1.00  0.280          H  
ATOM   1057  HA  THR A  67      38.285   5.871  56.896  1.00  0.260          H  
ATOM   1058  HB  THR A  67      38.229   3.159  55.450  1.00  0.370          H  
ATOM   1059  HG1 THR A  67      36.073   3.539  55.192  1.00  0.370          H  
ATOM   1060 1HG2 THR A  67      36.830   2.464  57.378  1.00  0.370          H  
ATOM   1061 2HG2 THR A  67      38.427   2.962  57.911  1.00  0.370          H  
ATOM   1062 3HG2 THR A  67      37.050   4.048  58.129  1.00  0.370          H  
ATOM   1063  N   LYS A  68      40.448   5.217  57.949  1.00  0.210          N  
ATOM   1064  CA  LYS A  68      41.762   4.944  58.543  1.00  0.220          C  
ATOM   1065  C   LYS A  68      41.777   3.756  59.502  1.00  0.220          C  
ATOM   1066  O   LYS A  68      42.791   3.483  60.146  1.00  0.220          O  
ATOM   1067  CB  LYS A  68      42.273   6.185  59.272  1.00  0.300          C  
ATOM   1068  CG  LYS A  68      42.550   7.385  58.367  1.00  0.300          C  
ATOM   1069  CD  LYS A  68      43.114   8.560  59.176  1.00  0.300          C  
ATOM   1070  CE  LYS A  68      43.347   9.817  58.320  1.00  0.300          C  
ATOM   1071  NZ  LYS A  68      44.425   9.636  57.297  1.00  0.300          N  
ATOM   1072  H   LYS A  68      39.805   5.841  58.421  1.00  0.250          H  
ATOM   1073  HA  LYS A  68      42.456   4.714  57.733  1.00  0.260          H  
ATOM   1074 1HB  LYS A  68      41.545   6.488  60.024  1.00  0.360          H  
ATOM   1075 2HB  LYS A  68      43.199   5.941  59.795  1.00  0.360          H  
ATOM   1076 1HG  LYS A  68      43.257   7.094  57.589  1.00  0.360          H  
ATOM   1077 2HG  LYS A  68      41.622   7.695  57.884  1.00  0.360          H  
ATOM   1078 1HD  LYS A  68      42.419   8.809  59.979  1.00  0.360          H  
ATOM   1079 2HD  LYS A  68      44.062   8.262  59.624  1.00  0.360          H  
ATOM   1080 1HE  LYS A  68      42.420  10.074  57.806  1.00  0.360          H  
ATOM   1081 2HE  LYS A  68      43.625  10.638  58.979  1.00  0.360          H  
ATOM   1082 1HZ  LYS A  68      44.534  10.482  56.765  1.00  0.360          H  
ATOM   1083 2HZ  LYS A  68      45.296   9.409  57.741  1.00  0.360          H  
ATOM   1084 3HZ  LYS A  68      44.175   8.885  56.638  1.00  0.360          H  
ATOM   1085  N   CYS A  69      40.647   3.079  59.622  1.00  0.220          N  
ATOM   1086  CA  CYS A  69      40.501   1.943  60.519  1.00  0.220          C  
ATOM   1087  C   CYS A  69      41.433   0.804  60.110  1.00  0.240          C  
ATOM   1088  O   CYS A  69      41.590   0.510  58.925  1.00  0.250          O  
ATOM   1089  CB  CYS A  69      39.062   1.415  60.514  1.00  0.310          C  
ATOM   1090  SG  CYS A  69      37.778   2.574  61.127  1.00  0.310          S  
ATOM   1091  H   CYS A  69      39.864   3.369  59.054  1.00  0.260          H  
ATOM   1092  HA  CYS A  69      40.761   2.261  61.530  1.00  0.260          H  
ATOM   1093 1HB  CYS A  69      38.791   1.121  59.501  1.00  0.370          H  
ATOM   1094 2HB  CYS A  69      39.020   0.525  61.121  1.00  0.370          H  
ATOM   1095  N   ASN A  70      42.045   0.154  61.096  1.00  0.240          N  
ATOM   1096  CA  ASN A  70      42.919  -0.985  60.829  1.00  0.250          C  
ATOM   1097  C   ASN A  70      42.076  -2.262  60.821  1.00  0.260          C  
ATOM   1098  O   ASN A  70      41.670  -2.753  61.875  1.00  0.260          O  
ATOM   1099  CB  ASN A  70      44.034  -1.062  61.860  1.00  0.350          C  
ATOM   1100  CG  ASN A  70      45.043  -2.124  61.542  1.00  0.350          C  
ATOM   1101  OD1 ASN A  70      45.038  -2.666  60.429  1.00  0.350          O  
ATOM   1102  ND2 ASN A  70      45.907  -2.426  62.483  1.00  0.350          N  
ATOM   1103  H   ASN A  70      41.895   0.459  62.046  1.00  0.290          H  
ATOM   1104  HA  ASN A  70      43.362  -0.869  59.839  1.00  0.300          H  
ATOM   1105 1HB  ASN A  70      44.542  -0.099  61.919  1.00  0.420          H  
ATOM   1106 2HB  ASN A  70      43.607  -1.271  62.840  1.00  0.420          H  
ATOM   1107 1HD2 ASN A  70      46.602  -3.127  62.318  1.00  0.420          H  
ATOM   1108 2HD2 ASN A  70      45.871  -1.957  63.364  1.00  0.420          H  
ATOM   1109  N   GLY A  71      41.783  -2.794  59.639  1.00  0.270          N  
ATOM   1110  CA  GLY A  71      40.856  -3.924  59.478  1.00  0.280          C  
ATOM   1111  C   GLY A  71      41.381  -5.278  59.973  1.00  0.290          C  
ATOM   1112  O   GLY A  71      41.609  -6.197  59.182  1.00  0.300          O  
ATOM   1113  H   GLY A  71      42.186  -2.361  58.817  1.00  0.320          H  
ATOM   1114 1HA  GLY A  71      39.931  -3.695  60.007  1.00  0.340          H  
ATOM   1115 2HA  GLY A  71      40.588  -4.009  58.426  1.00  0.340          H  
ATOM   1116  N   THR A  72      41.533  -5.391  61.289  1.00  0.280          N  
ATOM   1117  CA  THR A  72      42.026  -6.585  61.968  1.00  0.290          C  
ATOM   1118  C   THR A  72      40.917  -7.251  62.772  1.00  0.290          C  
ATOM   1119  O   THR A  72      40.483  -8.358  62.454  1.00  0.310          O  
ATOM   1120  CB  THR A  72      43.153  -6.241  62.949  1.00  0.400          C  
ATOM   1121  OG1 THR A  72      42.669  -5.298  63.934  1.00  0.400          O  
ATOM   1122  CG2 THR A  72      44.278  -5.602  62.174  1.00  0.400          C  
ATOM   1123  H   THR A  72      41.351  -4.549  61.833  1.00  0.340          H  
ATOM   1124  HA  THR A  72      42.389  -7.292  61.224  1.00  0.350          H  
ATOM   1125  HB  THR A  72      43.502  -7.143  63.449  1.00  0.480          H  
ATOM   1126  HG1 THR A  72      43.350  -5.185  64.613  1.00  0.480          H  
ATOM   1127 1HG2 THR A  72      45.087  -5.339  62.850  1.00  0.480          H  
ATOM   1128 2HG2 THR A  72      44.643  -6.298  61.423  1.00  0.480          H  
ATOM   1129 3HG2 THR A  72      43.910  -4.712  61.686  1.00  0.480          H  
ATOM   1130  N   ASP A  73      40.527  -6.595  63.862  1.00  0.270          N  
ATOM   1131  CA  ASP A  73      39.492  -7.044  64.796  1.00  0.270          C  
ATOM   1132  C   ASP A  73      38.158  -7.232  64.087  1.00  0.280          C  
ATOM   1133  O   ASP A  73      37.798  -6.437  63.213  1.00  0.270          O  
ATOM   1134  CB  ASP A  73      39.306  -6.024  65.929  1.00  0.380          C  
ATOM   1135  CG  ASP A  73      38.453  -6.540  67.151  1.00  0.380          C  
ATOM   1136  OD1 ASP A  73      39.075  -6.888  68.127  1.00  0.380          O  
ATOM   1137  OD2 ASP A  73      37.211  -6.601  67.102  1.00  0.380          O  
ATOM   1138  H   ASP A  73      41.003  -5.714  64.039  1.00  0.320          H  
ATOM   1139  HA  ASP A  73      39.798  -8.001  65.221  1.00  0.320          H  
ATOM   1140 1HB  ASP A  73      40.288  -5.727  66.297  1.00  0.450          H  
ATOM   1141 2HB  ASP A  73      38.841  -5.136  65.528  1.00  0.450          H  
ATOM   1142  N   THR A  74      37.408  -8.263  64.478  1.00  0.300          N  
ATOM   1143  CA  THR A  74      36.102  -8.555  63.893  1.00  0.310          C  
ATOM   1144  C   THR A  74      35.164  -7.348  63.928  1.00  0.300          C  
ATOM   1145  O   THR A  74      34.412  -7.118  62.971  1.00  0.310          O  
ATOM   1146  CB  THR A  74      35.425  -9.743  64.621  1.00  0.430          C  
ATOM   1147  OG1 THR A  74      36.249 -10.917  64.498  1.00  0.430          O  
ATOM   1148  CG2 THR A  74      34.056 -10.031  63.998  1.00  0.430          C  
ATOM   1149  H   THR A  74      37.755  -8.881  65.200  1.00  0.360          H  
ATOM   1150  HA  THR A  74      36.251  -8.833  62.852  1.00  0.370          H  
ATOM   1151  HB  THR A  74      35.303  -9.501  65.678  1.00  0.520          H  
ATOM   1152  HG1 THR A  74      35.900 -11.616  65.063  1.00  0.520          H  
ATOM   1153 1HG2 THR A  74      33.599 -10.873  64.514  1.00  0.520          H  
ATOM   1154 2HG2 THR A  74      33.402  -9.166  64.089  1.00  0.520          H  
ATOM   1155 3HG2 THR A  74      34.183 -10.277  62.945  1.00  0.520          H  
ATOM   1156  N   LYS A  75      35.143  -6.616  65.052  1.00  0.280          N  
ATOM   1157  CA  LYS A  75      34.243  -5.475  65.178  1.00  0.280          C  
ATOM   1158  C   LYS A  75      34.596  -4.450  64.128  1.00  0.280          C  
ATOM   1159  O   LYS A  75      33.733  -3.977  63.379  1.00  0.290          O  
ATOM   1160  CB  LYS A  75      34.332  -4.853  66.573  1.00  0.390          C  
ATOM   1161  CG  LYS A  75      33.900  -5.798  67.697  1.00  0.390          C  
ATOM   1162  CD  LYS A  75      33.905  -5.134  69.101  1.00  0.390          C  
ATOM   1163  CE  LYS A  75      35.316  -4.764  69.598  1.00  0.390          C  
ATOM   1164  NZ  LYS A  75      36.210  -5.964  69.720  1.00  0.390          N  
ATOM   1165  H   LYS A  75      35.814  -6.817  65.807  1.00  0.340          H  
ATOM   1166  HA  LYS A  75      33.221  -5.808  64.998  1.00  0.340          H  
ATOM   1167 1HB  LYS A  75      35.362  -4.555  66.750  1.00  0.470          H  
ATOM   1168 2HB  LYS A  75      33.715  -3.952  66.616  1.00  0.470          H  
ATOM   1169 1HG  LYS A  75      32.887  -6.142  67.485  1.00  0.470          H  
ATOM   1170 2HG  LYS A  75      34.553  -6.667  67.703  1.00  0.470          H  
ATOM   1171 1HD  LYS A  75      33.300  -4.222  69.069  1.00  0.470          H  
ATOM   1172 2HD  LYS A  75      33.451  -5.816  69.818  1.00  0.470          H  
ATOM   1173 1HE  LYS A  75      35.772  -4.049  68.922  1.00  0.470          H  
ATOM   1174 2HE  LYS A  75      35.221  -4.300  70.579  1.00  0.470          H  
ATOM   1175 1HZ  LYS A  75      37.122  -5.686  70.056  1.00  0.470          H  
ATOM   1176 2HZ  LYS A  75      35.816  -6.638  70.352  1.00  0.470          H  
ATOM   1177 3HZ  LYS A  75      36.329  -6.394  68.782  1.00  0.470          H  
ATOM   1178  N   VAL A  76      35.883  -4.135  64.064  1.00  0.260          N  
ATOM   1179  CA  VAL A  76      36.382  -3.130  63.155  1.00  0.260          C  
ATOM   1180  C   VAL A  76      36.120  -3.538  61.719  1.00  0.270          C  
ATOM   1181  O   VAL A  76      35.734  -2.697  60.913  1.00  0.270          O  
ATOM   1182  CB  VAL A  76      37.892  -2.897  63.352  1.00  0.360          C  
ATOM   1183  CG1 VAL A  76      38.426  -1.954  62.260  1.00  0.360          C  
ATOM   1184  CG2 VAL A  76      38.145  -2.312  64.731  1.00  0.360          C  
ATOM   1185  H   VAL A  76      36.513  -4.601  64.703  1.00  0.310          H  
ATOM   1186  HA  VAL A  76      35.865  -2.192  63.354  1.00  0.310          H  
ATOM   1187  HB  VAL A  76      38.419  -3.850  63.260  1.00  0.440          H  
ATOM   1188 1HG1 VAL A  76      39.483  -1.794  62.413  1.00  0.440          H  
ATOM   1189 2HG1 VAL A  76      38.272  -2.368  61.268  1.00  0.440          H  
ATOM   1190 3HG1 VAL A  76      37.897  -1.008  62.341  1.00  0.440          H  
ATOM   1191 1HG2 VAL A  76      39.213  -2.157  64.870  1.00  0.440          H  
ATOM   1192 2HG2 VAL A  76      37.642  -1.379  64.806  1.00  0.440          H  
ATOM   1193 3HG2 VAL A  76      37.774  -2.983  65.498  1.00  0.440          H  
ATOM   1194  N   LYS A  77      36.378  -4.801  61.365  1.00  0.280          N  
ATOM   1195  CA  LYS A  77      36.140  -5.236  59.997  1.00  0.290          C  
ATOM   1196  C   LYS A  77      34.677  -5.104  59.603  1.00  0.300          C  
ATOM   1197  O   LYS A  77      34.384  -4.637  58.507  1.00  0.300          O  
ATOM   1198  CB  LYS A  77      36.620  -6.660  59.784  1.00  0.400          C  
ATOM   1199  CG  LYS A  77      38.132  -6.787  59.772  1.00  0.400          C  
ATOM   1200  CD  LYS A  77      38.605  -8.153  59.326  1.00  0.400          C  
ATOM   1201  CE  LYS A  77      38.204  -9.246  60.307  1.00  0.400          C  
ATOM   1202  NZ  LYS A  77      38.947 -10.509  60.044  1.00  0.400          N  
ATOM   1203  H   LYS A  77      36.737  -5.457  62.063  1.00  0.340          H  
ATOM   1204  HA  LYS A  77      36.717  -4.591  59.337  1.00  0.350          H  
ATOM   1205 1HB  LYS A  77      36.231  -7.278  60.594  1.00  0.480          H  
ATOM   1206 2HB  LYS A  77      36.223  -7.046  58.845  1.00  0.480          H  
ATOM   1207 1HG  LYS A  77      38.540  -6.044  59.091  1.00  0.480          H  
ATOM   1208 2HG  LYS A  77      38.525  -6.582  60.767  1.00  0.480          H  
ATOM   1209 1HD  LYS A  77      38.199  -8.382  58.343  1.00  0.480          H  
ATOM   1210 2HD  LYS A  77      39.695  -8.137  59.258  1.00  0.480          H  
ATOM   1211 1HE  LYS A  77      38.398  -8.915  61.319  1.00  0.480          H  
ATOM   1212 2HE  LYS A  77      37.140  -9.449  60.206  1.00  0.480          H  
ATOM   1213 1HZ  LYS A  77      38.661 -11.215  60.707  1.00  0.480          H  
ATOM   1214 2HZ  LYS A  77      38.761 -10.830  59.107  1.00  0.480          H  
ATOM   1215 3HZ  LYS A  77      39.939 -10.323  60.152  1.00  0.480          H  
ATOM   1216  N   LEU A  78      33.739  -5.451  60.489  1.00  0.300          N  
ATOM   1217  CA  LEU A  78      32.332  -5.305  60.131  1.00  0.300          C  
ATOM   1218  C   LEU A  78      32.016  -3.848  59.811  1.00  0.280          C  
ATOM   1219  O   LEU A  78      31.356  -3.545  58.810  1.00  0.280          O  
ATOM   1220  CB  LEU A  78      31.439  -5.790  61.287  1.00  0.420          C  
ATOM   1221  CG  LEU A  78      29.889  -5.634  61.119  1.00  0.420          C  
ATOM   1222  CD1 LEU A  78      29.385  -6.422  59.920  1.00  0.420          C  
ATOM   1223  CD2 LEU A  78      29.215  -6.114  62.404  1.00  0.420          C  
ATOM   1224  H   LEU A  78      34.002  -5.879  61.386  1.00  0.360          H  
ATOM   1225  HA  LEU A  78      32.148  -5.908  59.243  1.00  0.360          H  
ATOM   1226 1HB  LEU A  78      31.654  -6.844  61.459  1.00  0.500          H  
ATOM   1227 2HB  LEU A  78      31.729  -5.243  62.188  1.00  0.500          H  
ATOM   1228  HG  LEU A  78      29.645  -4.585  60.952  1.00  0.500          H  
ATOM   1229 1HD1 LEU A  78      28.309  -6.292  59.833  1.00  0.500          H  
ATOM   1230 2HD1 LEU A  78      29.859  -6.060  59.005  1.00  0.500          H  
ATOM   1231 3HD1 LEU A  78      29.614  -7.478  60.053  1.00  0.500          H  
ATOM   1232 1HD2 LEU A  78      28.134  -5.999  62.315  1.00  0.500          H  
ATOM   1233 2HD2 LEU A  78      29.455  -7.165  62.574  1.00  0.500          H  
ATOM   1234 3HD2 LEU A  78      29.578  -5.519  63.243  1.00  0.500          H  
ATOM   1235  N   ILE A  79      32.499  -2.953  60.667  1.00  0.260          N  
ATOM   1236  CA  ILE A  79      32.270  -1.529  60.527  1.00  0.240          C  
ATOM   1237  C   ILE A  79      32.903  -0.971  59.272  1.00  0.230          C  
ATOM   1238  O   ILE A  79      32.248  -0.247  58.511  1.00  0.230          O  
ATOM   1239  CB  ILE A  79      32.941  -0.821  61.701  1.00  0.340          C  
ATOM   1240  CG1 ILE A  79      32.204  -1.180  62.980  1.00  0.340          C  
ATOM   1241  CG2 ILE A  79      33.008   0.693  61.447  1.00  0.340          C  
ATOM   1242  CD1 ILE A  79      32.954  -0.852  64.253  1.00  0.340          C  
ATOM   1243  H   ILE A  79      33.029  -3.298  61.476  1.00  0.310          H  
ATOM   1244  HA  ILE A  79      31.202  -1.341  60.509  1.00  0.290          H  
ATOM   1245  HB  ILE A  79      33.950  -1.196  61.808  1.00  0.410          H  
ATOM   1246 1HG1 ILE A  79      31.278  -0.651  62.983  1.00  0.410          H  
ATOM   1247 2HG1 ILE A  79      31.988  -2.244  62.980  1.00  0.410          H  
ATOM   1248 1HG2 ILE A  79      33.511   1.122  62.254  1.00  0.410          H  
ATOM   1249 2HG2 ILE A  79      33.567   0.936  60.551  1.00  0.410          H  
ATOM   1250 3HG2 ILE A  79      32.002   1.106  61.357  1.00  0.410          H  
ATOM   1251 1HD1 ILE A  79      32.354  -1.152  65.085  1.00  0.410          H  
ATOM   1252 2HD1 ILE A  79      33.887  -1.403  64.273  1.00  0.410          H  
ATOM   1253 3HD1 ILE A  79      33.165   0.200  64.316  1.00  0.410          H  
ATOM   1254  N   LYS A  80      34.184  -1.286  59.079  1.00  0.240          N  
ATOM   1255  CA  LYS A  80      34.946  -0.804  57.955  1.00  0.250          C  
ATOM   1256  C   LYS A  80      34.310  -1.256  56.673  1.00  0.260          C  
ATOM   1257  O   LYS A  80      34.143  -0.454  55.760  1.00  0.260          O  
ATOM   1258  CB  LYS A  80      36.399  -1.272  58.019  1.00  0.350          C  
ATOM   1259  CG  LYS A  80      37.260  -0.755  56.864  1.00  0.350          C  
ATOM   1260  CD  LYS A  80      38.717  -1.170  56.996  1.00  0.350          C  
ATOM   1261  CE  LYS A  80      39.595  -0.481  55.921  1.00  0.350          C  
ATOM   1262  NZ  LYS A  80      39.333  -0.979  54.494  1.00  0.350          N  
ATOM   1263  H   LYS A  80      34.652  -1.885  59.757  1.00  0.290          H  
ATOM   1264  HA  LYS A  80      34.936   0.284  57.971  1.00  0.300          H  
ATOM   1265 1HB  LYS A  80      36.846  -0.945  58.961  1.00  0.420          H  
ATOM   1266 2HB  LYS A  80      36.425  -2.363  58.007  1.00  0.420          H  
ATOM   1267 1HG  LYS A  80      36.871  -1.153  55.922  1.00  0.420          H  
ATOM   1268 2HG  LYS A  80      37.202   0.318  56.817  1.00  0.420          H  
ATOM   1269 1HD  LYS A  80      39.094  -0.898  57.987  1.00  0.420          H  
ATOM   1270 2HD  LYS A  80      38.795  -2.249  56.880  1.00  0.420          H  
ATOM   1271 1HE  LYS A  80      39.408   0.596  55.956  1.00  0.420          H  
ATOM   1272 2HE  LYS A  80      40.640  -0.661  56.170  1.00  0.420          H  
ATOM   1273 1HZ  LYS A  80      39.945  -0.487  53.865  1.00  0.420          H  
ATOM   1274 2HZ  LYS A  80      39.518  -1.963  54.435  1.00  0.420          H  
ATOM   1275 3HZ  LYS A  80      38.352  -0.816  54.171  1.00  0.420          H  
ATOM   1276  N   GLN A  81      33.923  -2.531  56.592  1.00  0.280          N  
ATOM   1277  CA  GLN A  81      33.329  -3.037  55.376  1.00  0.300          C  
ATOM   1278  C   GLN A  81      32.053  -2.287  55.039  1.00  0.280          C  
ATOM   1279  O   GLN A  81      31.850  -1.945  53.871  1.00  0.290          O  
ATOM   1280  CB  GLN A  81      33.046  -4.528  55.521  1.00  0.410          C  
ATOM   1281  CG  GLN A  81      34.295  -5.400  55.537  1.00  0.410          C  
ATOM   1282  CD  GLN A  81      33.986  -6.825  55.938  1.00  0.410          C  
ATOM   1283  OE1 GLN A  81      32.882  -7.117  56.413  1.00  0.410          O  
ATOM   1284  NE2 GLN A  81      34.951  -7.717  55.756  1.00  0.410          N  
ATOM   1285  H   GLN A  81      34.074  -3.175  57.375  1.00  0.340          H  
ATOM   1286  HA  GLN A  81      34.038  -2.891  54.562  1.00  0.360          H  
ATOM   1287 1HB  GLN A  81      32.507  -4.694  56.461  1.00  0.490          H  
ATOM   1288 2HB  GLN A  81      32.402  -4.860  54.711  1.00  0.490          H  
ATOM   1289 1HG  GLN A  81      34.704  -5.419  54.530  1.00  0.490          H  
ATOM   1290 2HG  GLN A  81      35.031  -4.987  56.217  1.00  0.490          H  
ATOM   1291 1HE2 GLN A  81      34.800  -8.675  56.004  1.00  0.490          H  
ATOM   1292 2HE2 GLN A  81      35.830  -7.437  55.368  1.00  0.490          H  
ATOM   1293  N   GLU A  82      31.219  -1.975  56.041  1.00  0.270          N  
ATOM   1294  CA  GLU A  82      30.009  -1.222  55.744  1.00  0.260          C  
ATOM   1295  C   GLU A  82      30.328   0.201  55.281  1.00  0.230          C  
ATOM   1296  O   GLU A  82      29.689   0.708  54.346  1.00  0.230          O  
ATOM   1297  CB  GLU A  82      29.097  -1.178  56.970  1.00  0.370          C  
ATOM   1298  CG  GLU A  82      28.475  -2.501  57.330  1.00  0.370          C  
ATOM   1299  CD  GLU A  82      27.571  -3.012  56.253  1.00  0.370          C  
ATOM   1300  OE1 GLU A  82      27.025  -2.213  55.539  1.00  0.370          O  
ATOM   1301  OE2 GLU A  82      27.387  -4.209  56.150  1.00  0.370          O  
ATOM   1302  H   GLU A  82      31.392  -2.331  56.991  1.00  0.320          H  
ATOM   1303  HA  GLU A  82      29.483  -1.725  54.938  1.00  0.310          H  
ATOM   1304 1HB  GLU A  82      29.665  -0.825  57.834  1.00  0.440          H  
ATOM   1305 2HB  GLU A  82      28.290  -0.481  56.796  1.00  0.440          H  
ATOM   1306 1HG  GLU A  82      29.264  -3.230  57.485  1.00  0.440          H  
ATOM   1307 2HG  GLU A  82      27.934  -2.396  58.265  1.00  0.440          H  
ATOM   1308  N   LEU A  83      31.335   0.837  55.895  1.00  0.220          N  
ATOM   1309  CA  LEU A  83      31.723   2.182  55.485  1.00  0.210          C  
ATOM   1310  C   LEU A  83      32.273   2.158  54.062  1.00  0.220          C  
ATOM   1311  O   LEU A  83      31.985   3.062  53.267  1.00  0.210          O  
ATOM   1312  CB  LEU A  83      32.793   2.757  56.426  1.00  0.300          C  
ATOM   1313  CG  LEU A  83      32.375   3.095  57.884  1.00  0.300          C  
ATOM   1314  CD1 LEU A  83      33.636   3.423  58.668  1.00  0.300          C  
ATOM   1315  CD2 LEU A  83      31.394   4.287  57.921  1.00  0.300          C  
ATOM   1316  H   LEU A  83      31.794   0.389  56.698  1.00  0.260          H  
ATOM   1317  HA  LEU A  83      30.840   2.815  55.495  1.00  0.250          H  
ATOM   1318 1HB  LEU A  83      33.604   2.032  56.485  1.00  0.360          H  
ATOM   1319 2HB  LEU A  83      33.192   3.665  55.978  1.00  0.360          H  
ATOM   1320  HG  LEU A  83      31.902   2.227  58.339  1.00  0.360          H  
ATOM   1321 1HD1 LEU A  83      33.372   3.637  59.685  1.00  0.360          H  
ATOM   1322 2HD1 LEU A  83      34.313   2.571  58.647  1.00  0.360          H  
ATOM   1323 3HD1 LEU A  83      34.131   4.288  58.229  1.00  0.360          H  
ATOM   1324 1HD2 LEU A  83      31.136   4.500  58.955  1.00  0.360          H  
ATOM   1325 2HD2 LEU A  83      31.864   5.165  57.476  1.00  0.360          H  
ATOM   1326 3HD2 LEU A  83      30.488   4.045  57.373  1.00  0.360          H  
ATOM   1327  N   ASP A  84      33.048   1.115  53.729  1.00  0.250          N  
ATOM   1328  CA  ASP A  84      33.599   0.991  52.394  1.00  0.270          C  
ATOM   1329  C   ASP A  84      32.478   0.769  51.388  1.00  0.270          C  
ATOM   1330  O   ASP A  84      32.485   1.395  50.336  1.00  0.270          O  
ATOM   1331  CB  ASP A  84      34.636  -0.139  52.304  1.00  0.370          C  
ATOM   1332  CG  ASP A  84      36.036   0.166  52.994  1.00  0.370          C  
ATOM   1333  OD1 ASP A  84      36.330   1.298  53.301  1.00  0.370          O  
ATOM   1334  OD2 ASP A  84      36.800  -0.773  53.177  1.00  0.370          O  
ATOM   1335  H   ASP A  84      33.294   0.428  54.440  1.00  0.300          H  
ATOM   1336  HA  ASP A  84      34.103   1.922  52.144  1.00  0.320          H  
ATOM   1337 1HB  ASP A  84      34.215  -1.032  52.769  1.00  0.440          H  
ATOM   1338 2HB  ASP A  84      34.811  -0.376  51.255  1.00  0.440          H  
ATOM   1339  N   LYS A  85      31.458  -0.040  51.718  1.00  0.270          N  
ATOM   1340  CA  LYS A  85      30.349  -0.215  50.778  1.00  0.270          C  
ATOM   1341  C   LYS A  85      29.674   1.119  50.480  1.00  0.250          C  
ATOM   1342  O   LYS A  85      29.353   1.393  49.320  1.00  0.250          O  
ATOM   1343  CB  LYS A  85      29.325  -1.236  51.274  1.00  0.380          C  
ATOM   1344  CG  LYS A  85      29.795  -2.690  51.180  1.00  0.380          C  
ATOM   1345  CD  LYS A  85      28.664  -3.694  51.471  1.00  0.380          C  
ATOM   1346  CE  LYS A  85      28.343  -3.754  52.956  1.00  0.380          C  
ATOM   1347  NZ  LYS A  85      27.376  -4.852  53.305  1.00  0.380          N  
ATOM   1348  H   LYS A  85      31.490  -0.576  52.591  1.00  0.320          H  
ATOM   1349  HA  LYS A  85      30.758  -0.591  49.842  1.00  0.320          H  
ATOM   1350 1HB  LYS A  85      29.097  -1.017  52.317  1.00  0.450          H  
ATOM   1351 2HB  LYS A  85      28.405  -1.138  50.709  1.00  0.450          H  
ATOM   1352 1HG  LYS A  85      30.179  -2.873  50.177  1.00  0.450          H  
ATOM   1353 2HG  LYS A  85      30.604  -2.852  51.886  1.00  0.450          H  
ATOM   1354 1HD  LYS A  85      27.766  -3.401  50.926  1.00  0.450          H  
ATOM   1355 2HD  LYS A  85      28.966  -4.685  51.137  1.00  0.450          H  
ATOM   1356 1HE  LYS A  85      29.270  -3.912  53.510  1.00  0.450          H  
ATOM   1357 2HE  LYS A  85      27.908  -2.807  53.261  1.00  0.450          H  
ATOM   1358 1HZ  LYS A  85      27.221  -4.822  54.339  1.00  0.450          H  
ATOM   1359 2HZ  LYS A  85      26.502  -4.710  52.828  1.00  0.450          H  
ATOM   1360 3HZ  LYS A  85      27.759  -5.747  53.052  1.00  0.450          H  
ATOM   1361  N   TYR A  86      29.476   1.958  51.508  1.00  0.220          N  
ATOM   1362  CA  TYR A  86      28.899   3.286  51.296  1.00  0.200          C  
ATOM   1363  C   TYR A  86      29.753   4.088  50.321  1.00  0.210          C  
ATOM   1364  O   TYR A  86      29.248   4.625  49.329  1.00  0.200          O  
ATOM   1365  CB  TYR A  86      28.780   4.050  52.626  1.00  0.290          C  
ATOM   1366  CG  TYR A  86      28.349   5.524  52.508  1.00  0.290          C  
ATOM   1367  CD1 TYR A  86      27.025   5.869  52.322  1.00  0.290          C  
ATOM   1368  CD2 TYR A  86      29.306   6.534  52.601  1.00  0.290          C  
ATOM   1369  CE1 TYR A  86      26.659   7.186  52.226  1.00  0.290          C  
ATOM   1370  CE2 TYR A  86      28.928   7.859  52.502  1.00  0.290          C  
ATOM   1371  CZ  TYR A  86      27.605   8.179  52.315  1.00  0.290          C  
ATOM   1372  OH  TYR A  86      27.195   9.483  52.218  1.00  0.290          O  
ATOM   1373  H   TYR A  86      29.707   1.644  52.459  1.00  0.260          H  
ATOM   1374  HA  TYR A  86      27.906   3.169  50.863  1.00  0.240          H  
ATOM   1375 1HB  TYR A  86      28.066   3.538  53.258  1.00  0.350          H  
ATOM   1376 2HB  TYR A  86      29.727   4.022  53.144  1.00  0.350          H  
ATOM   1377  HD1 TYR A  86      26.270   5.108  52.247  1.00  0.350          H  
ATOM   1378  HD2 TYR A  86      30.356   6.281  52.751  1.00  0.350          H  
ATOM   1379  HE1 TYR A  86      25.620   7.448  52.078  1.00  0.350          H  
ATOM   1380  HE2 TYR A  86      29.676   8.644  52.574  1.00  0.350          H  
ATOM   1381  HH  TYR A  86      26.242   9.481  52.071  1.00  0.350          H  
ATOM   1382  N   LYS A  87      31.055   4.172  50.607  1.00  0.220          N  
ATOM   1383  CA  LYS A  87      31.980   4.936  49.785  1.00  0.230          C  
ATOM   1384  C   LYS A  87      32.045   4.414  48.354  1.00  0.250          C  
ATOM   1385  O   LYS A  87      32.141   5.205  47.400  1.00  0.260          O  
ATOM   1386  CB  LYS A  87      33.364   4.953  50.431  1.00  0.320          C  
ATOM   1387  CG  LYS A  87      34.411   5.789  49.694  1.00  0.320          C  
ATOM   1388  CD  LYS A  87      35.700   5.895  50.514  1.00  0.320          C  
ATOM   1389  CE  LYS A  87      36.833   6.548  49.730  1.00  0.320          C  
ATOM   1390  NZ  LYS A  87      36.546   7.963  49.380  1.00  0.320          N  
ATOM   1391  H   LYS A  87      31.406   3.693  51.445  1.00  0.260          H  
ATOM   1392  HA  LYS A  87      31.617   5.962  49.741  1.00  0.280          H  
ATOM   1393 1HB  LYS A  87      33.280   5.327  51.453  1.00  0.380          H  
ATOM   1394 2HB  LYS A  87      33.736   3.927  50.493  1.00  0.380          H  
ATOM   1395 1HG  LYS A  87      34.638   5.323  48.732  1.00  0.380          H  
ATOM   1396 2HG  LYS A  87      34.008   6.784  49.512  1.00  0.380          H  
ATOM   1397 1HD  LYS A  87      35.511   6.505  51.406  1.00  0.380          H  
ATOM   1398 2HD  LYS A  87      36.012   4.901  50.835  1.00  0.380          H  
ATOM   1399 1HE  LYS A  87      37.735   6.520  50.340  1.00  0.380          H  
ATOM   1400 2HE  LYS A  87      37.008   5.987  48.813  1.00  0.380          H  
ATOM   1401 1HZ  LYS A  87      37.334   8.350  48.882  1.00  0.380          H  
ATOM   1402 2HZ  LYS A  87      35.725   8.022  48.805  1.00  0.380          H  
ATOM   1403 3HZ  LYS A  87      36.390   8.521  50.243  1.00  0.380          H  
ATOM   1404  N   ASN A  88      32.035   3.088  48.203  1.00  0.270          N  
ATOM   1405  CA  ASN A  88      32.103   2.471  46.900  1.00  0.300          C  
ATOM   1406  C   ASN A  88      30.847   2.793  46.121  1.00  0.290          C  
ATOM   1407  O   ASN A  88      30.939   3.143  44.948  1.00  0.300          O  
ATOM   1408  CB  ASN A  88      32.264   0.970  47.028  1.00  0.410          C  
ATOM   1409  CG  ASN A  88      33.631   0.551  47.507  1.00  0.410          C  
ATOM   1410  OD1 ASN A  88      34.619   1.288  47.406  1.00  0.410          O  
ATOM   1411  ND2 ASN A  88      33.704  -0.642  48.035  1.00  0.410          N  
ATOM   1412  H   ASN A  88      32.008   2.499  49.031  1.00  0.320          H  
ATOM   1413  HA  ASN A  88      32.953   2.883  46.358  1.00  0.360          H  
ATOM   1414 1HB  ASN A  88      31.521   0.595  47.732  1.00  0.490          H  
ATOM   1415 2HB  ASN A  88      32.065   0.501  46.063  1.00  0.490          H  
ATOM   1416 1HD2 ASN A  88      34.580  -0.984  48.371  1.00  0.490          H  
ATOM   1417 2HD2 ASN A  88      32.888  -1.212  48.099  1.00  0.490          H  
ATOM   1418  N   ALA A  89      29.674   2.722  46.770  1.00  0.270          N  
ATOM   1419  CA  ALA A  89      28.430   3.030  46.084  1.00  0.250          C  
ATOM   1420  C   ALA A  89      28.425   4.459  45.596  1.00  0.230          C  
ATOM   1421  O   ALA A  89      28.062   4.713  44.451  1.00  0.230          O  
ATOM   1422  CB  ALA A  89      27.254   2.812  47.011  1.00  0.360          C  
ATOM   1423  H   ALA A  89      29.642   2.389  47.739  1.00  0.320          H  
ATOM   1424  HA  ALA A  89      28.346   2.371  45.219  1.00  0.300          H  
ATOM   1425 1HB  ALA A  89      26.322   3.027  46.498  1.00  0.430          H  
ATOM   1426 2HB  ALA A  89      27.270   1.779  47.329  1.00  0.430          H  
ATOM   1427 3HB  ALA A  89      27.347   3.464  47.879  1.00  0.430          H  
ATOM   1428  N   VAL A  90      28.893   5.390  46.432  1.00  0.210          N  
ATOM   1429  CA  VAL A  90      28.906   6.785  46.035  1.00  0.200          C  
ATOM   1430  C   VAL A  90      29.849   6.969  44.863  1.00  0.240          C  
ATOM   1431  O   VAL A  90      29.507   7.665  43.907  1.00  0.250          O  
ATOM   1432  CB  VAL A  90      29.257   7.713  47.215  1.00  0.280          C  
ATOM   1433  CG1 VAL A  90      29.448   9.170  46.711  1.00  0.280          C  
ATOM   1434  CG2 VAL A  90      28.112   7.647  48.264  1.00  0.280          C  
ATOM   1435  H   VAL A  90      29.185   5.116  47.378  1.00  0.250          H  
ATOM   1436  HA  VAL A  90      27.910   7.054  45.707  1.00  0.240          H  
ATOM   1437  HB  VAL A  90      30.194   7.383  47.671  1.00  0.340          H  
ATOM   1438 1HG1 VAL A  90      29.696   9.819  47.553  1.00  0.340          H  
ATOM   1439 2HG1 VAL A  90      30.255   9.210  45.986  1.00  0.340          H  
ATOM   1440 3HG1 VAL A  90      28.536   9.516  46.250  1.00  0.340          H  
ATOM   1441 1HG2 VAL A  90      28.352   8.294  49.111  1.00  0.340          H  
ATOM   1442 2HG2 VAL A  90      27.181   7.974  47.806  1.00  0.340          H  
ATOM   1443 3HG2 VAL A  90      27.992   6.629  48.618  1.00  0.340          H  
ATOM   1444  N   THR A  91      31.032   6.354  44.932  1.00  0.280          N  
ATOM   1445  CA  THR A  91      32.010   6.453  43.866  1.00  0.340          C  
ATOM   1446  C   THR A  91      31.430   5.914  42.562  1.00  0.350          C  
ATOM   1447  O   THR A  91      31.580   6.544  41.507  1.00  0.370          O  
ATOM   1448  CB  THR A  91      33.285   5.655  44.218  1.00  0.450          C  
ATOM   1449  OG1 THR A  91      33.875   6.192  45.418  1.00  0.450          O  
ATOM   1450  CG2 THR A  91      34.299   5.742  43.064  1.00  0.450          C  
ATOM   1451  H   THR A  91      31.274   5.813  45.764  1.00  0.340          H  
ATOM   1452  HA  THR A  91      32.271   7.501  43.727  1.00  0.410          H  
ATOM   1453  HB  THR A  91      33.024   4.613  44.391  1.00  0.540          H  
ATOM   1454  HG1 THR A  91      33.253   6.034  46.168  1.00  0.540          H  
ATOM   1455 1HG2 THR A  91      35.191   5.178  43.331  1.00  0.540          H  
ATOM   1456 2HG2 THR A  91      33.875   5.326  42.152  1.00  0.540          H  
ATOM   1457 3HG2 THR A  91      34.565   6.785  42.896  1.00  0.540          H  
ATOM   1458  N   GLU A  92      30.781   4.740  42.617  1.00  0.340          N  
ATOM   1459  CA  GLU A  92      30.198   4.161  41.422  1.00  0.320          C  
ATOM   1460  C   GLU A  92      29.116   5.052  40.865  1.00  0.270          C  
ATOM   1461  O   GLU A  92      29.064   5.253  39.658  1.00  0.300          O  
ATOM   1462  CB  GLU A  92      29.607   2.778  41.700  1.00  0.460          C  
ATOM   1463  CG  GLU A  92      30.626   1.676  41.956  1.00  0.460          C  
ATOM   1464  CD  GLU A  92      29.973   0.374  42.332  1.00  0.460          C  
ATOM   1465  OE1 GLU A  92      28.773   0.362  42.477  1.00  0.460          O  
ATOM   1466  OE2 GLU A  92      30.668  -0.603  42.476  1.00  0.460          O  
ATOM   1467  H   GLU A  92      30.712   4.238  43.504  1.00  0.410          H  
ATOM   1468  HA  GLU A  92      30.980   4.059  40.672  1.00  0.380          H  
ATOM   1469 1HB  GLU A  92      28.963   2.841  42.581  1.00  0.550          H  
ATOM   1470 2HB  GLU A  92      28.980   2.475  40.861  1.00  0.550          H  
ATOM   1471 1HG  GLU A  92      31.213   1.529  41.051  1.00  0.550          H  
ATOM   1472 2HG  GLU A  92      31.303   1.987  42.744  1.00  0.550          H  
ATOM   1473  N   LEU A  93      28.280   5.631  41.728  1.00  0.200          N  
ATOM   1474  CA  LEU A  93      27.229   6.499  41.249  1.00  0.150          C  
ATOM   1475  C   LEU A  93      27.848   7.705  40.547  1.00  0.220          C  
ATOM   1476  O   LEU A  93      27.429   8.058  39.449  1.00  0.200          O  
ATOM   1477  CB  LEU A  93      26.374   6.968  42.430  1.00  0.230          C  
ATOM   1478  CG  LEU A  93      25.447   5.961  43.177  1.00  0.230          C  
ATOM   1479  CD1 LEU A  93      24.944   6.585  44.477  1.00  0.230          C  
ATOM   1480  CD2 LEU A  93      24.274   5.647  42.358  1.00  0.230          C  
ATOM   1481  H   LEU A  93      28.343   5.411  42.726  1.00  0.240          H  
ATOM   1482  HA  LEU A  93      26.616   5.958  40.537  1.00  0.180          H  
ATOM   1483 1HB  LEU A  93      27.062   7.337  43.176  1.00  0.280          H  
ATOM   1484 2HB  LEU A  93      25.748   7.776  42.071  1.00  0.280          H  
ATOM   1485  HG  LEU A  93      25.988   5.069  43.401  1.00  0.280          H  
ATOM   1486 1HD1 LEU A  93      24.299   5.879  44.989  1.00  0.280          H  
ATOM   1487 2HD1 LEU A  93      25.774   6.829  45.115  1.00  0.280          H  
ATOM   1488 3HD1 LEU A  93      24.384   7.480  44.251  1.00  0.280          H  
ATOM   1489 1HD2 LEU A  93      23.640   4.972  42.898  1.00  0.280          H  
ATOM   1490 2HD2 LEU A  93      23.737   6.568  42.166  1.00  0.280          H  
ATOM   1491 3HD2 LEU A  93      24.588   5.185  41.426  1.00  0.280          H  
ATOM   1492  N   GLN A  94      28.917   8.280  41.117  1.00  0.290          N  
ATOM   1493  CA  GLN A  94      29.546   9.444  40.502  1.00  0.400          C  
ATOM   1494  C   GLN A  94      30.080   9.108  39.108  1.00  0.460          C  
ATOM   1495  O   GLN A  94      29.836   9.853  38.153  1.00  0.550          O  
ATOM   1496  CB  GLN A  94      30.701   9.933  41.395  1.00  0.520          C  
ATOM   1497  CG  GLN A  94      30.280  10.593  42.719  1.00  0.520          C  
ATOM   1498  CD  GLN A  94      31.440  10.768  43.671  1.00  0.520          C  
ATOM   1499  OE1 GLN A  94      32.488  10.158  43.454  1.00  0.520          O  
ATOM   1500  NE2 GLN A  94      31.279  11.578  44.706  1.00  0.520          N  
ATOM   1501  H   GLN A  94      29.240   7.948  42.033  1.00  0.350          H  
ATOM   1502  HA  GLN A  94      28.802  10.234  40.411  1.00  0.480          H  
ATOM   1503 1HB  GLN A  94      31.341   9.088  41.636  1.00  0.620          H  
ATOM   1504 2HB  GLN A  94      31.304  10.650  40.843  1.00  0.620          H  
ATOM   1505 1HG  GLN A  94      29.881  11.578  42.499  1.00  0.620          H  
ATOM   1506 2HG  GLN A  94      29.537   9.994  43.204  1.00  0.620          H  
ATOM   1507 1HE2 GLN A  94      32.031  11.712  45.354  1.00  0.620          H  
ATOM   1508 2HE2 GLN A  94      30.411  12.054  44.845  1.00  0.620          H  
ATOM   1509  N   LEU A  95      30.723   7.943  38.968  1.00  0.480          N  
ATOM   1510  CA  LEU A  95      31.242   7.517  37.674  1.00  0.560          C  
ATOM   1511  C   LEU A  95      30.106   7.210  36.703  1.00  0.440          C  
ATOM   1512  O   LEU A  95      30.142   7.580  35.533  1.00  0.490          O  
ATOM   1513  CB  LEU A  95      32.112   6.274  37.873  1.00  0.750          C  
ATOM   1514  CG  LEU A  95      33.440   6.481  38.651  1.00  0.750          C  
ATOM   1515  CD1 LEU A  95      34.037   5.117  38.963  1.00  0.750          C  
ATOM   1516  CD2 LEU A  95      34.422   7.324  37.822  1.00  0.750          C  
ATOM   1517  H   LEU A  95      30.899   7.370  39.803  1.00  0.580          H  
ATOM   1518  HA  LEU A  95      31.826   8.328  37.251  1.00  0.670          H  
ATOM   1519 1HB  LEU A  95      31.522   5.538  38.422  1.00  0.900          H  
ATOM   1520 2HB  LEU A  95      32.351   5.860  36.895  1.00  0.900          H  
ATOM   1521  HG  LEU A  95      33.236   6.988  39.595  1.00  0.900          H  
ATOM   1522 1HD1 LEU A  95      34.962   5.248  39.524  1.00  0.900          H  
ATOM   1523 2HD1 LEU A  95      33.330   4.541  39.562  1.00  0.900          H  
ATOM   1524 3HD1 LEU A  95      34.247   4.586  38.037  1.00  0.900          H  
ATOM   1525 1HD2 LEU A  95      35.347   7.449  38.383  1.00  0.900          H  
ATOM   1526 2HD2 LEU A  95      34.636   6.817  36.879  1.00  0.900          H  
ATOM   1527 3HD2 LEU A  95      34.005   8.303  37.612  1.00  0.900          H  
ATOM   1528  N   LEU A  96      29.050   6.576  37.193  1.00  0.310          N  
ATOM   1529  CA  LEU A  96      27.904   6.248  36.369  1.00  0.240          C  
ATOM   1530  C   LEU A  96      27.204   7.508  35.878  1.00  0.270          C  
ATOM   1531  O   LEU A  96      26.746   7.539  34.740  1.00  0.410          O  
ATOM   1532  CB  LEU A  96      26.920   5.350  37.142  1.00  0.360          C  
ATOM   1533  CG  LEU A  96      27.361   3.856  37.466  1.00  0.360          C  
ATOM   1534  CD1 LEU A  96      26.373   3.226  38.492  1.00  0.360          C  
ATOM   1535  CD2 LEU A  96      27.352   3.027  36.193  1.00  0.360          C  
ATOM   1536  H   LEU A  96      29.056   6.267  38.163  1.00  0.370          H  
ATOM   1537  HA  LEU A  96      28.260   5.711  35.495  1.00  0.290          H  
ATOM   1538 1HB  LEU A  96      26.692   5.839  38.085  1.00  0.440          H  
ATOM   1539 2HB  LEU A  96      26.016   5.290  36.551  1.00  0.440          H  
ATOM   1540  HG  LEU A  96      28.356   3.849  37.884  1.00  0.440          H  
ATOM   1541 1HD1 LEU A  96      26.685   2.206  38.713  1.00  0.440          H  
ATOM   1542 2HD1 LEU A  96      26.381   3.807  39.414  1.00  0.440          H  
ATOM   1543 3HD1 LEU A  96      25.367   3.211  38.082  1.00  0.440          H  
ATOM   1544 1HD2 LEU A  96      27.653   2.005  36.429  1.00  0.440          H  
ATOM   1545 2HD2 LEU A  96      26.348   3.019  35.770  1.00  0.440          H  
ATOM   1546 3HD2 LEU A  96      28.046   3.444  35.473  1.00  0.440          H  
ATOM   1547  N   THR A  97      27.184   8.587  36.680  1.00  0.340          N  
ATOM   1548  CA  THR A  97      26.479   9.799  36.256  1.00  0.490          C  
ATOM   1549  C   THR A  97      27.132  10.438  35.053  1.00  0.270          C  
ATOM   1550  O   THR A  97      26.476  11.197  34.361  1.00  0.480          O  
ATOM   1551  CB  THR A  97      26.379  10.926  37.319  1.00  0.630          C  
ATOM   1552  OG1 THR A  97      27.698  11.414  37.672  1.00  0.630          O  
ATOM   1553  CG2 THR A  97      25.557  10.538  38.561  1.00  0.630          C  
ATOM   1554  H   THR A  97      27.567   8.510  37.626  1.00  0.410          H  
ATOM   1555  HA  THR A  97      25.463   9.517  35.980  1.00  0.590          H  
ATOM   1556  HB  THR A  97      25.854  11.753  36.852  1.00  0.750          H  
ATOM   1557  HG1 THR A  97      28.319  10.698  37.939  1.00  0.750          H  
ATOM   1558 1HG2 THR A  97      25.492  11.385  39.219  1.00  0.750          H  
ATOM   1559 2HG2 THR A  97      24.556  10.244  38.249  1.00  0.750          H  
ATOM   1560 3HG2 THR A  97      25.995   9.750  39.075  1.00  0.750          H  
ATOM   1561  N   GLN A  98      28.389  10.095  34.729  1.00  0.260          N  
ATOM   1562  CA  GLN A  98      29.045  10.671  33.566  1.00  0.610          C  
ATOM   1563  C   GLN A  98      28.262  10.219  32.329  1.00  1.040          C  
ATOM   1564  O   GLN A  98      28.199  10.918  31.308  1.00  1.440          O  
ATOM   1565  CB  GLN A  98      30.514  10.234  33.493  1.00  0.710          C  
ATOM   1566  CG  GLN A  98      31.390  10.830  34.615  1.00  0.710          C  
ATOM   1567  CD  GLN A  98      32.847  10.360  34.583  1.00  0.710          C  
ATOM   1568  OE1 GLN A  98      33.164   9.260  34.119  1.00  0.710          O  
ATOM   1569  NE2 GLN A  98      33.745  11.207  35.081  1.00  0.710          N  
ATOM   1570  H   GLN A  98      28.893   9.385  35.268  1.00  0.310          H  
ATOM   1571  HA  GLN A  98      28.998  11.756  33.632  1.00  0.730          H  
ATOM   1572 1HB  GLN A  98      30.569   9.147  33.560  1.00  0.860          H  
ATOM   1573 2HB  GLN A  98      30.937  10.524  32.535  1.00  0.860          H  
ATOM   1574 1HG  GLN A  98      31.375  11.913  34.529  1.00  0.860          H  
ATOM   1575 2HG  GLN A  98      30.960  10.529  35.577  1.00  0.860          H  
ATOM   1576 1HE2 GLN A  98      34.716  10.962  35.088  1.00  0.860          H  
ATOM   1577 2HE2 GLN A  98      33.452  12.090  35.452  1.00  0.860          H  
ATOM   1578  N   ASN A  99      27.640   9.034  32.423  1.00  1.070          N  
ATOM   1579  CA  ASN A  99      26.857   8.473  31.340  1.00  1.640          C  
ATOM   1580  C   ASN A  99      25.507   9.162  31.104  1.00  3.090          C  
ATOM   1581  O   ASN A  99      24.988   9.071  29.995  1.00  3.640          O  
ATOM   1582  CB  ASN A  99      26.639   6.990  31.537  1.00  2.070          C  
ATOM   1583  CG  ASN A  99      27.892   6.188  31.334  1.00  2.070          C  
ATOM   1584  OD1 ASN A  99      28.829   6.593  30.630  1.00  2.070          O  
ATOM   1585  ND2 ASN A  99      27.928   5.039  31.951  1.00  2.070          N  
ATOM   1586  H   ASN A  99      27.676   8.483  33.282  1.00  1.280          H  
ATOM   1587  HA  ASN A  99      27.438   8.588  30.431  1.00  1.970          H  
ATOM   1588 1HB  ASN A  99      26.245   6.799  32.523  1.00  2.480          H  
ATOM   1589 2HB  ASN A  99      25.891   6.647  30.825  1.00  2.480          H  
ATOM   1590 1HD2 ASN A  99      28.732   4.451  31.867  1.00  2.480          H  
ATOM   1591 2HD2 ASN A  99      27.151   4.751  32.509  1.00  2.480          H  
ATOM   1592  N   THR A 100      24.900   9.839  32.098  1.00  3.740          N  
ATOM   1593  CA  THR A 100      23.601  10.426  31.806  1.00  5.170          C  
ATOM   1594  C   THR A 100      23.712  11.620  30.837  1.00  5.800          C  
ATOM   1595  O   THR A 100      23.046  11.577  29.801  1.00  5.970          O  
ATOM   1596  CB  THR A 100      22.782  10.759  33.097  1.00  6.670          C  
ATOM   1597  OG1 THR A 100      22.508   9.526  33.820  1.00  6.670          O  
ATOM   1598  CG2 THR A 100      21.459  11.432  32.708  1.00  6.670          C  
ATOM   1599  H   THR A 100      25.317   9.991  33.018  1.00  4.490          H  
ATOM   1600  HA  THR A 100      23.011   9.666  31.293  1.00  6.200          H  
ATOM   1601  HB  THR A 100      23.341  11.415  33.749  1.00  8.000          H  
ATOM   1602  HG1 THR A 100      22.064   9.706  34.696  1.00  8.000          H  
ATOM   1603 1HG2 THR A 100      20.900  11.642  33.601  1.00  8.000          H  
ATOM   1604 2HG2 THR A 100      21.650  12.366  32.182  1.00  8.000          H  
ATOM   1605 3HG2 THR A 100      20.884  10.768  32.067  1.00  8.000          H  
ATOM   1606  N   PRO A 101      24.533  12.683  31.083  1.00  6.330          N  
ATOM   1607  CA  PRO A 101      24.648  13.800  30.185  1.00  7.270          C  
ATOM   1608  C   PRO A 101      25.350  13.353  28.921  1.00  7.160          C  
ATOM   1609  O   PRO A 101      25.191  13.971  27.872  1.00  7.910          O  
ATOM   1610  CB  PRO A 101      25.458  14.819  30.985  1.00 10.900          C  
ATOM   1611  CG  PRO A 101      26.255  13.993  31.935  1.00 10.900          C  
ATOM   1612  CD  PRO A 101      25.414  12.770  32.223  1.00 10.900          C  
ATOM   1613  HA  PRO A 101      23.648  14.186  29.963  1.00  8.720          H  
ATOM   1614 1HB  PRO A 101      26.087  15.411  30.305  1.00 13.090          H  
ATOM   1615 2HB  PRO A 101      24.783  15.523  31.492  1.00 13.090          H  
ATOM   1616 1HG  PRO A 101      27.235  13.727  31.500  1.00 13.090          H  
ATOM   1617 2HG  PRO A 101      26.466  14.570  32.846  1.00 13.090          H  
ATOM   1618 1HD  PRO A 101      26.110  11.982  32.206  1.00 13.090          H  
ATOM   1619 2HD  PRO A 101      24.892  12.849  33.154  1.00 13.090          H  
ATOM   1620  N   ALA A 102      26.141  12.262  28.999  1.00  6.430          N  
ATOM   1621  CA  ALA A 102      26.745  11.748  27.803  1.00  6.660          C  
ATOM   1622  C   ALA A 102      25.651  11.214  26.909  1.00  6.580          C  
ATOM   1623  O   ALA A 102      25.510  11.651  25.771  1.00  7.370          O  
ATOM   1624  CB  ALA A 102      27.742  10.669  28.131  1.00  9.230          C  
ATOM   1625  H   ALA A 102      26.387  11.786  29.870  1.00  7.720          H  
ATOM   1626  HA  ALA A 102      27.249  12.567  27.290  1.00  7.990          H  
ATOM   1627 1HB  ALA A 102      28.185  10.311  27.239  1.00 11.080          H  
ATOM   1628 2HB  ALA A 102      28.517  11.072  28.781  1.00 11.080          H  
ATOM   1629 3HB  ALA A 102      27.237   9.866  28.626  1.00 11.080          H  
ATOM   1630  N   ALA A 103      24.822  10.308  27.456  1.00  5.710          N  
ATOM   1631  CA  ALA A 103      23.744   9.630  26.742  1.00  5.550          C  
ATOM   1632  C   ALA A 103      22.752  10.612  26.179  1.00  6.590          C  
ATOM   1633  O   ALA A 103      22.276  10.454  25.055  1.00  6.930          O  
ATOM   1634  CB  ALA A 103      23.026   8.669  27.661  1.00  7.830          C  
ATOM   1635  H   ALA A 103      24.959  10.027  28.427  1.00  6.850          H  
ATOM   1636  HA  ALA A 103      24.180   9.066  25.919  1.00  6.660          H  
ATOM   1637 1HB  ALA A 103      22.243   8.154  27.109  1.00  9.400          H  
ATOM   1638 2HB  ALA A 103      23.738   7.940  28.049  1.00  9.400          H  
ATOM   1639 3HB  ALA A 103      22.587   9.224  28.493  1.00  9.400          H  
ATOM   1640  N   ASN A 104      22.532  11.718  26.880  1.00  7.240          N  
ATOM   1641  CA  ASN A 104      21.577  12.706  26.414  1.00  8.380          C  
ATOM   1642  C   ASN A 104      21.920  13.189  24.993  1.00  9.410          C  
ATOM   1643  O   ASN A 104      21.051  13.710  24.288  1.00 10.310          O  
ATOM   1644  CB  ASN A 104      21.498  13.873  27.379  1.00 11.280          C  
ATOM   1645  CG  ASN A 104      20.789  13.530  28.684  1.00 11.280          C  
ATOM   1646  OD1 ASN A 104      20.138  12.487  28.804  1.00 11.280          O  
ATOM   1647  ND2 ASN A 104      20.885  14.421  29.648  1.00 11.280          N  
ATOM   1648  H   ASN A 104      22.953  11.813  27.811  1.00  8.690          H  
ATOM   1649  HA  ASN A 104      20.595  12.235  26.366  1.00 10.060          H  
ATOM   1650 1HB  ASN A 104      22.509  14.212  27.607  1.00 13.530          H  
ATOM   1651 2HB  ASN A 104      20.984  14.697  26.900  1.00 13.530          H  
ATOM   1652 1HD2 ASN A 104      20.415  14.282  30.522  1.00 13.530          H  
ATOM   1653 2HD2 ASN A 104      21.414  15.253  29.504  1.00 13.530          H  
ATOM   1654  N   ASN A 105      23.193  13.082  24.591  1.00  9.390          N  
ATOM   1655  CA  ASN A 105      23.617  13.466  23.257  1.00 10.470          C  
ATOM   1656  C   ASN A 105      24.107  12.245  22.470  1.00 10.450          C  
ATOM   1657  O   ASN A 105      23.785  12.073  21.292  1.00 11.440          O  
ATOM   1658  CB  ASN A 105      24.677  14.539  23.333  1.00 14.230          C  
ATOM   1659  CG  ASN A 105      24.120  15.817  23.851  1.00 14.230          C  
ATOM   1660  OD1 ASN A 105      23.391  16.502  23.107  1.00 14.230          O  
ATOM   1661  ND2 ASN A 105      24.426  16.163  25.079  1.00 14.230          N  
ATOM   1662  H   ASN A 105      23.873  12.638  25.209  1.00 11.270          H  
ATOM   1663  HA  ASN A 105      22.755  13.864  22.727  1.00 12.560          H  
ATOM   1664 1HB  ASN A 105      25.477  14.204  23.998  1.00 17.070          H  
ATOM   1665 2HB  ASN A 105      25.110  14.703  22.348  1.00 17.070          H  
ATOM   1666 1HD2 ASN A 105      24.069  17.014  25.463  1.00 17.070          H  
ATOM   1667 2HD2 ASN A 105      25.012  15.568  25.642  1.00 17.070          H  
ATOM   1668  N   ARG A 106      24.850  11.353  23.131  1.00  9.440          N  
ATOM   1669  CA  ARG A 106      25.434  10.191  22.475  1.00  9.560          C  
ATOM   1670  C   ARG A 106      24.381   9.246  21.949  1.00  9.250          C  
ATOM   1671  O   ARG A 106      24.619   8.604  20.932  1.00  9.620          O  
ATOM   1672  CB  ARG A 106      26.391   9.431  23.374  1.00 13.340          C  
ATOM   1673  CG  ARG A 106      27.681  10.137  23.689  1.00 13.340          C  
ATOM   1674  CD  ARG A 106      28.543   9.297  24.531  1.00 13.340          C  
ATOM   1675  NE  ARG A 106      29.771   9.988  24.911  1.00 13.340          N  
ATOM   1676  CZ  ARG A 106      30.682   9.534  25.803  1.00 13.340          C  
ATOM   1677  NH1 ARG A 106      30.507   8.377  26.413  1.00 13.340          N  
ATOM   1678  NH2 ARG A 106      31.754  10.262  26.065  1.00 13.340          N  
ATOM   1679  H   ARG A 106      25.074  11.518  24.100  1.00 11.330          H  
ATOM   1680  HA  ARG A 106      26.015  10.546  21.625  1.00 11.470          H  
ATOM   1681 1HB  ARG A 106      25.901   9.174  24.306  1.00 16.000          H  
ATOM   1682 2HB  ARG A 106      26.671   8.516  22.882  1.00 16.000          H  
ATOM   1683 1HG  ARG A 106      28.211  10.358  22.763  1.00 16.000          H  
ATOM   1684 2HG  ARG A 106      27.477  11.066  24.219  1.00 16.000          H  
ATOM   1685 1HD  ARG A 106      27.999   9.008  25.424  1.00 16.000          H  
ATOM   1686 2HD  ARG A 106      28.815   8.403  23.971  1.00 16.000          H  
ATOM   1687  HE  ARG A 106      29.955  10.881  24.469  1.00 16.000          H  
ATOM   1688 1HH1 ARG A 106      29.694   7.814  26.220  1.00 16.000          H  
ATOM   1689 2HH1 ARG A 106      31.192   8.047  27.080  1.00 16.000          H  
ATOM   1690 1HH2 ARG A 106      31.890  11.149  25.600  1.00 16.000          H  
ATOM   1691 2HH2 ARG A 106      32.440   9.935  26.730  1.00 16.000          H  
ATOM   1692  N   ALA A 107      23.181   9.246  22.554  1.00  8.630          N  
ATOM   1693  CA  ALA A 107      22.060   8.396  22.177  1.00  8.320          C  
ATOM   1694  C   ALA A 107      21.673   8.610  20.727  1.00  8.820          C  
ATOM   1695  O   ALA A 107      20.949   7.796  20.154  1.00  8.990          O  
ATOM   1696  CB  ALA A 107      20.866   8.659  23.067  1.00 11.770          C  
ATOM   1697  H   ALA A 107      23.041   9.809  23.396  1.00 10.360          H  
ATOM   1698  HA  ALA A 107      22.362   7.359  22.297  1.00  9.980          H  
ATOM   1699 1HB  ALA A 107      20.051   8.000  22.781  1.00 14.130          H  
ATOM   1700 2HB  ALA A 107      21.141   8.469  24.101  1.00 14.130          H  
ATOM   1701 3HB  ALA A 107      20.555   9.699  22.957  1.00 14.130          H  
ATOM   1702  N   ARG A 108      22.066   9.734  20.126  1.00  9.190          N  
ATOM   1703  CA  ARG A 108      21.752   9.898  18.728  1.00  9.670          C  
ATOM   1704  C   ARG A 108      22.443   8.771  17.934  1.00 10.100          C  
ATOM   1705  O   ARG A 108      21.881   8.276  16.952  1.00 10.380          O  
ATOM   1706  CB  ARG A 108      22.203  11.258  18.221  1.00 13.350          C  
ATOM   1707  CG  ARG A 108      21.400  12.445  18.759  1.00 13.350          C  
ATOM   1708  CD  ARG A 108      21.828  13.738  18.142  1.00 13.350          C  
ATOM   1709  NE  ARG A 108      21.086  14.885  18.689  1.00 13.350          N  
ATOM   1710  CZ  ARG A 108      21.466  15.637  19.757  1.00 13.350          C  
ATOM   1711  NH1 ARG A 108      22.578  15.365  20.403  1.00 13.350          N  
ATOM   1712  NH2 ARG A 108      20.705  16.648  20.149  1.00 13.350          N  
ATOM   1713  H   ARG A 108      22.634  10.430  20.622  1.00 11.030          H  
ATOM   1714  HA  ARG A 108      20.674   9.813  18.598  1.00 11.600          H  
ATOM   1715 1HB  ARG A 108      23.244  11.414  18.507  1.00 16.020          H  
ATOM   1716 2HB  ARG A 108      22.155  11.276  17.134  1.00 16.020          H  
ATOM   1717 1HG  ARG A 108      20.343  12.294  18.544  1.00 16.020          H  
ATOM   1718 2HG  ARG A 108      21.542  12.514  19.840  1.00 16.020          H  
ATOM   1719 1HD  ARG A 108      22.892  13.892  18.303  1.00 16.020          H  
ATOM   1720 2HD  ARG A 108      21.636  13.696  17.070  1.00 16.020          H  
ATOM   1721  HE  ARG A 108      20.220  15.136  18.227  1.00 16.020          H  
ATOM   1722 1HH1 ARG A 108      23.158  14.591  20.107  1.00 16.020          H  
ATOM   1723 2HH1 ARG A 108      22.854  15.917  21.228  1.00 16.020          H  
ATOM   1724 1HH2 ARG A 108      19.849  16.857  19.655  1.00 16.020          H  
ATOM   1725 2HH2 ARG A 108      20.976  17.214  20.943  1.00 16.020          H  
ATOM   1726  N   ARG A 109      23.689   8.417  18.323  1.00 10.220          N  
ATOM   1727  CA  ARG A 109      24.491   7.359  17.701  1.00 10.620          C  
ATOM   1728  C   ARG A 109      25.582   6.772  18.624  1.00 10.260          C  
ATOM   1729  O   ARG A 109      26.767   7.023  18.378  1.00 10.660          O  
ATOM   1730  CB  ARG A 109      25.217   7.825  16.424  1.00 14.710          C  
ATOM   1731  CG  ARG A 109      24.383   8.216  15.180  1.00 14.710          C  
ATOM   1732  CD  ARG A 109      23.709   7.022  14.572  1.00 14.710          C  
ATOM   1733  NE  ARG A 109      22.997   7.339  13.332  1.00 14.710          N  
ATOM   1734  CZ  ARG A 109      21.728   7.813  13.230  1.00 14.710          C  
ATOM   1735  NH1 ARG A 109      20.999   8.083  14.300  1.00 14.710          N  
ATOM   1736  NH2 ARG A 109      21.212   8.014  12.024  1.00 14.710          N  
ATOM   1737  H   ARG A 109      24.080   8.847  19.158  1.00 12.260          H  
ATOM   1738  HA  ARG A 109      23.818   6.544  17.444  1.00 12.740          H  
ATOM   1739 1HB  ARG A 109      25.833   8.688  16.669  1.00 17.650          H  
ATOM   1740 2HB  ARG A 109      25.895   7.032  16.103  1.00 17.650          H  
ATOM   1741 1HG  ARG A 109      23.652   8.972  15.415  1.00 17.650          H  
ATOM   1742 2HG  ARG A 109      25.060   8.616  14.428  1.00 17.650          H  
ATOM   1743 1HD  ARG A 109      24.467   6.273  14.343  1.00 17.650          H  
ATOM   1744 2HD  ARG A 109      22.998   6.596  15.271  1.00 17.650          H  
ATOM   1745  HE  ARG A 109      23.491   7.161  12.468  1.00 17.650          H  
ATOM   1746 1HH1 ARG A 109      21.380   7.970  15.255  1.00 17.650          H  
ATOM   1747 2HH1 ARG A 109      20.061   8.436  14.194  1.00 17.650          H  
ATOM   1748 1HH2 ARG A 109      21.760   7.814  11.199  1.00 17.650          H  
ATOM   1749 2HH2 ARG A 109      20.271   8.368  11.929  1.00 17.650          H  
ATOM   1750  N   GLU A 110      25.243   5.999  19.659  1.00  9.610          N  
ATOM   1751  CA  GLU A 110      26.314   5.456  20.508  1.00  9.400          C  
ATOM   1752  C   GLU A 110      26.962   4.376  19.656  1.00  9.030          C  
ATOM   1753  O   GLU A 110      26.269   3.750  18.855  1.00  9.320          O  
ATOM   1754  CB  GLU A 110      25.793   4.843  21.815  1.00 13.240          C  
ATOM   1755  CG  GLU A 110      25.137   5.786  22.799  1.00 13.240          C  
ATOM   1756  CD  GLU A 110      24.591   5.080  24.021  1.00 13.240          C  
ATOM   1757  OE1 GLU A 110      24.618   3.876  24.034  1.00 13.240          O  
ATOM   1758  OE2 GLU A 110      24.167   5.736  24.942  1.00 13.240          O  
ATOM   1759  H   GLU A 110      24.261   5.798  19.873  1.00 11.530          H  
ATOM   1760  HA  GLU A 110      27.045   6.235  20.729  1.00 11.280          H  
ATOM   1761 1HB  GLU A 110      25.133   4.041  21.596  1.00 15.890          H  
ATOM   1762 2HB  GLU A 110      26.628   4.435  22.357  1.00 15.890          H  
ATOM   1763 1HG  GLU A 110      25.871   6.490  23.125  1.00 15.890          H  
ATOM   1764 2HG  GLU A 110      24.355   6.319  22.298  1.00 15.890          H  
ATOM   1765  N   ALA A 111      28.251   4.075  19.813  1.00  8.470          N  
ATOM   1766  CA  ALA A 111      28.776   3.056  18.903  1.00  8.430          C  
ATOM   1767  C   ALA A 111      28.024   1.710  18.997  1.00  7.640          C  
ATOM   1768  O   ALA A 111      27.786   1.123  17.944  1.00  8.070          O  
ATOM   1769  CB  ALA A 111      30.278   2.867  19.098  1.00 11.820          C  
ATOM   1770  H   ALA A 111      28.836   4.567  20.475  1.00 10.160          H  
ATOM   1771  HA  ALA A 111      28.634   3.433  17.889  1.00 10.120          H  
ATOM   1772 1HB  ALA A 111      30.644   2.167  18.355  1.00 14.180          H  
ATOM   1773 2HB  ALA A 111      30.770   3.826  18.953  1.00 14.180          H  
ATOM   1774 3HB  ALA A 111      30.538   2.497  20.066  1.00 14.180          H  
ATOM   1775  N   PRO A 112      27.638   1.172  20.187  1.00  6.550          N  
ATOM   1776  CA  PRO A 112      26.853  -0.045  20.313  1.00  5.820          C  
ATOM   1777  C   PRO A 112      25.467   0.071  19.677  1.00  6.570          C  
ATOM   1778  O   PRO A 112      24.866  -0.941  19.325  1.00  6.260          O  
ATOM   1779  CB  PRO A 112      26.756  -0.235  21.830  1.00  8.730          C  
ATOM   1780  CG  PRO A 112      27.941   0.515  22.386  1.00  8.730          C  
ATOM   1781  CD  PRO A 112      28.077   1.712  21.494  1.00  8.730          C  
ATOM   1782  HA  PRO A 112      27.414  -0.872  19.858  1.00  6.980          H  
ATOM   1783 1HB  PRO A 112      25.794   0.163  22.193  1.00 10.480          H  
ATOM   1784 2HB  PRO A 112      26.772  -1.309  22.073  1.00 10.480          H  
ATOM   1785 1HG  PRO A 112      27.759   0.790  23.439  1.00 10.480          H  
ATOM   1786 2HG  PRO A 112      28.836  -0.124  22.373  1.00 10.480          H  
ATOM   1787 1HD  PRO A 112      27.394   2.462  21.842  1.00 10.480          H  
ATOM   1788 2HD  PRO A 112      29.093   2.039  21.518  1.00 10.480          H  
ATOM   1789  N   GLN A 113      24.964   1.300  19.509  1.00  7.620          N  
ATOM   1790  CA  GLN A 113      23.659   1.509  18.916  1.00  8.420          C  
ATOM   1791  C   GLN A 113      23.840   1.420  17.437  1.00  8.940          C  
ATOM   1792  O   GLN A 113      23.069   0.748  16.773  1.00  8.890          O  
ATOM   1793  CB  GLN A 113      23.035   2.841  19.313  1.00 11.470          C  
ATOM   1794  CG  GLN A 113      22.611   2.932  20.759  1.00 11.470          C  
ATOM   1795  CD  GLN A 113      22.110   4.322  21.105  1.00 11.470          C  
ATOM   1796  OE1 GLN A 113      22.608   5.331  20.580  1.00 11.470          O  
ATOM   1797  NE2 GLN A 113      21.121   4.386  21.989  1.00 11.470          N  
ATOM   1798  H   GLN A 113      25.504   2.125  19.745  1.00  9.140          H  
ATOM   1799  HA  GLN A 113      22.990   0.711  19.231  1.00 10.100          H  
ATOM   1800 1HB  GLN A 113      23.733   3.642  19.109  1.00 13.760          H  
ATOM   1801 2HB  GLN A 113      22.155   3.017  18.707  1.00 13.760          H  
ATOM   1802 1HG  GLN A 113      21.791   2.235  20.913  1.00 13.760          H  
ATOM   1803 2HG  GLN A 113      23.435   2.667  21.412  1.00 13.760          H  
ATOM   1804 1HE2 GLN A 113      20.745   5.273  22.265  1.00 13.760          H  
ATOM   1805 2HE2 GLN A 113      20.754   3.548  22.394  1.00 13.760          H  
ATOM   1806  N   TYR A 114      24.878   2.073  16.921  1.00  9.510          N  
ATOM   1807  CA  TYR A 114      25.182   2.042  15.500  1.00 10.220          C  
ATOM   1808  C   TYR A 114      25.322   0.585  15.068  1.00  9.480          C  
ATOM   1809  O   TYR A 114      24.748   0.158  14.051  1.00  9.750          O  
ATOM   1810  CB  TYR A 114      26.457   2.824  15.196  1.00 14.020          C  
ATOM   1811  CG  TYR A 114      26.839   2.771  13.751  1.00 14.020          C  
ATOM   1812  CD1 TYR A 114      26.222   3.618  12.846  1.00 14.020          C  
ATOM   1813  CD2 TYR A 114      27.797   1.864  13.320  1.00 14.020          C  
ATOM   1814  CE1 TYR A 114      26.562   3.561  11.514  1.00 14.020          C  
ATOM   1815  CE2 TYR A 114      28.134   1.807  11.988  1.00 14.020          C  
ATOM   1816  CZ  TYR A 114      27.520   2.651  11.085  1.00 14.020          C  
ATOM   1817  OH  TYR A 114      27.855   2.597   9.751  1.00 14.020          O  
ATOM   1818  H   TYR A 114      25.471   2.618  17.552  1.00 11.410          H  
ATOM   1819  HA  TYR A 114      24.362   2.482  14.943  1.00 12.260          H  
ATOM   1820 1HB  TYR A 114      26.324   3.869  15.485  1.00 16.830          H  
ATOM   1821 2HB  TYR A 114      27.280   2.428  15.783  1.00 16.830          H  
ATOM   1822  HD1 TYR A 114      25.470   4.325  13.185  1.00 16.830          H  
ATOM   1823  HD2 TYR A 114      28.278   1.195  14.034  1.00 16.830          H  
ATOM   1824  HE1 TYR A 114      26.078   4.225  10.799  1.00 16.830          H  
ATOM   1825  HE2 TYR A 114      28.883   1.093  11.646  1.00 16.830          H  
ATOM   1826  HH  TYR A 114      28.515   1.913   9.614  1.00 16.830          H  
ATOM   1827  N   MET A 115      26.112  -0.174  15.846  1.00  8.600          N  
ATOM   1828  CA  MET A 115      26.331  -1.593  15.598  1.00  7.990          C  
ATOM   1829  C   MET A 115      25.016  -2.361  15.618  1.00  7.110          C  
ATOM   1830  O   MET A 115      24.747  -3.148  14.707  1.00  7.100          O  
ATOM   1831  CB  MET A 115      27.227  -2.176  16.682  1.00 11.430          C  
ATOM   1832  CG  MET A 115      28.654  -1.695  16.678  1.00 11.430          C  
ATOM   1833  SD  MET A 115      29.568  -2.331  18.092  1.00 11.430          S  
ATOM   1834  CE  MET A 115      30.855  -1.109  18.221  1.00 11.430          C  
ATOM   1835  H   MET A 115      26.584   0.277  16.636  1.00 10.320          H  
ATOM   1836  HA  MET A 115      26.789  -1.714  14.618  1.00  9.590          H  
ATOM   1837 1HB  MET A 115      26.806  -1.937  17.655  1.00 13.720          H  
ATOM   1838 2HB  MET A 115      27.237  -3.261  16.595  1.00 13.720          H  
ATOM   1839 1HG  MET A 115      29.139  -2.052  15.771  1.00 13.720          H  
ATOM   1840 2HG  MET A 115      28.706  -0.623  16.672  1.00 13.720          H  
ATOM   1841 1HE  MET A 115      31.510  -1.356  19.055  1.00 13.720          H  
ATOM   1842 2HE  MET A 115      31.434  -1.085  17.297  1.00 13.720          H  
ATOM   1843 3HE  MET A 115      30.403  -0.141  18.392  1.00 13.720          H  
ATOM   1844  N   ASN A 116      24.177  -2.125  16.636  1.00  6.510          N  
ATOM   1845  CA  ASN A 116      22.901  -2.808  16.707  1.00  5.800          C  
ATOM   1846  C   ASN A 116      21.950  -2.380  15.598  1.00  6.640          C  
ATOM   1847  O   ASN A 116      21.191  -3.212  15.092  1.00  6.260          O  
ATOM   1848  CB  ASN A 116      22.259  -2.614  18.062  1.00  8.400          C  
ATOM   1849  CG  ASN A 116      22.924  -3.438  19.132  1.00  8.400          C  
ATOM   1850  OD1 ASN A 116      23.577  -4.449  18.840  1.00  8.400          O  
ATOM   1851  ND2 ASN A 116      22.767  -3.037  20.368  1.00  8.400          N  
ATOM   1852  H   ASN A 116      24.437  -1.500  17.405  1.00  7.810          H  
ATOM   1853  HA  ASN A 116      23.084  -3.873  16.573  1.00  6.960          H  
ATOM   1854 1HB  ASN A 116      22.323  -1.560  18.339  1.00 10.080          H  
ATOM   1855 2HB  ASN A 116      21.204  -2.879  18.009  1.00 10.080          H  
ATOM   1856 1HD2 ASN A 116      23.190  -3.548  21.115  1.00 10.080          H  
ATOM   1857 2HD2 ASN A 116      22.238  -2.213  20.564  1.00 10.080          H  
ATOM   1858  N   TYR A 117      22.013  -1.120  15.151  1.00  7.840          N  
ATOM   1859  CA  TYR A 117      21.156  -0.705  14.058  1.00  8.690          C  
ATOM   1860  C   TYR A 117      21.550  -1.485  12.808  1.00  8.780          C  
ATOM   1861  O   TYR A 117      20.708  -2.035  12.087  1.00  8.650          O  
ATOM   1862  CB  TYR A 117      21.241   0.810  13.763  1.00 11.830          C  
ATOM   1863  CG  TYR A 117      20.495   1.750  14.738  1.00 11.830          C  
ATOM   1864  CD1 TYR A 117      21.186   2.704  15.485  1.00 11.830          C  
ATOM   1865  CD2 TYR A 117      19.124   1.660  14.867  1.00 11.830          C  
ATOM   1866  CE1 TYR A 117      20.513   3.542  16.347  1.00 11.830          C  
ATOM   1867  CE2 TYR A 117      18.447   2.494  15.730  1.00 11.830          C  
ATOM   1868  CZ  TYR A 117      19.136   3.430  16.470  1.00 11.830          C  
ATOM   1869  OH  TYR A 117      18.454   4.260  17.327  1.00 11.830          O  
ATOM   1870  H   TYR A 117      22.614  -0.451  15.618  1.00  9.410          H  
ATOM   1871  HA  TYR A 117      20.147  -0.944  14.330  1.00 10.430          H  
ATOM   1872 1HB  TYR A 117      22.291   1.104  13.759  1.00 14.190          H  
ATOM   1873 2HB  TYR A 117      20.857   0.995  12.763  1.00 14.190          H  
ATOM   1874  HD1 TYR A 117      22.251   2.792  15.389  1.00 14.190          H  
ATOM   1875  HD2 TYR A 117      18.576   0.935  14.288  1.00 14.190          H  
ATOM   1876  HE1 TYR A 117      21.060   4.288  16.929  1.00 14.190          H  
ATOM   1877  HE2 TYR A 117      17.364   2.413  15.825  1.00 14.190          H  
ATOM   1878  HH  TYR A 117      19.075   4.852  17.767  1.00 14.190          H  
ATOM   1879  N   THR A 118      22.857  -1.615  12.610  1.00  9.070          N  
ATOM   1880  CA  THR A 118      23.414  -2.318  11.473  1.00  9.480          C  
ATOM   1881  C   THR A 118      22.980  -3.784  11.456  1.00  8.490          C  
ATOM   1882  O   THR A 118      22.666  -4.340  10.393  1.00  8.720          O  
ATOM   1883  CB  THR A 118      24.960  -2.225  11.500  1.00 13.110          C  
ATOM   1884  OG1 THR A 118      25.358  -0.841  11.433  1.00 13.110          O  
ATOM   1885  CG2 THR A 118      25.562  -2.978  10.319  1.00 13.110          C  
ATOM   1886  H   THR A 118      23.499  -1.130  13.244  1.00 10.880          H  
ATOM   1887  HA  THR A 118      23.051  -1.842  10.564  1.00 11.380          H  
ATOM   1888  HB  THR A 118      25.336  -2.653  12.414  1.00 15.730          H  
ATOM   1889  HG1 THR A 118      25.123  -0.394  12.283  1.00 15.730          H  
ATOM   1890 1HG2 THR A 118      26.645  -2.892  10.359  1.00 15.730          H  
ATOM   1891 2HG2 THR A 118      25.286  -4.031  10.362  1.00 15.730          H  
ATOM   1892 3HG2 THR A 118      25.195  -2.546   9.390  1.00 15.730          H  
ATOM   1893  N   ILE A 119      23.008  -4.431  12.622  1.00  7.440          N  
ATOM   1894  CA  ILE A 119      22.658  -5.838  12.705  1.00  6.570          C  
ATOM   1895  C   ILE A 119      21.196  -6.122  13.087  1.00  5.640          C  
ATOM   1896  O   ILE A 119      20.479  -6.779  12.331  1.00  5.470          O  
ATOM   1897  CB  ILE A 119      23.579  -6.520  13.733  1.00  9.550          C  
ATOM   1898  CG1 ILE A 119      25.044  -6.398  13.242  1.00  9.550          C  
ATOM   1899  CG2 ILE A 119      23.169  -8.019  13.910  1.00  9.550          C  
ATOM   1900  CD1 ILE A 119      26.080  -6.749  14.276  1.00  9.550          C  
ATOM   1901  H   ILE A 119      23.349  -3.924  13.446  1.00  8.930          H  
ATOM   1902  HA  ILE A 119      22.838  -6.284  11.729  1.00  7.880          H  
ATOM   1903  HB  ILE A 119      23.506  -6.002  14.690  1.00 11.460          H  
ATOM   1904 1HG1 ILE A 119      25.178  -7.045  12.379  1.00 11.460          H  
ATOM   1905 2HG1 ILE A 119      25.226  -5.370  12.934  1.00 11.460          H  
ATOM   1906 1HG2 ILE A 119      23.814  -8.503  14.632  1.00 11.460          H  
ATOM   1907 2HG2 ILE A 119      22.146  -8.102  14.263  1.00 11.460          H  
ATOM   1908 3HG2 ILE A 119      23.255  -8.527  12.950  1.00 11.460          H  
ATOM   1909 1HD1 ILE A 119      27.072  -6.622  13.844  1.00 11.460          H  
ATOM   1910 2HD1 ILE A 119      25.970  -6.079  15.136  1.00 11.460          H  
ATOM   1911 3HD1 ILE A 119      25.966  -7.774  14.601  1.00 11.460          H  
ATOM   1912  N   ASN A 120      20.752  -5.665  14.260  1.00  5.160          N  
ATOM   1913  CA  ASN A 120      19.439  -6.048  14.749  1.00  4.440          C  
ATOM   1914  C   ASN A 120      18.321  -5.255  14.119  1.00  5.040          C  
ATOM   1915  O   ASN A 120      17.285  -5.830  13.786  1.00  4.620          O  
ATOM   1916  CB  ASN A 120      19.391  -5.951  16.258  1.00  6.500          C  
ATOM   1917  CG  ASN A 120      20.206  -7.034  16.922  1.00  6.500          C  
ATOM   1918  OD1 ASN A 120      20.495  -8.082  16.327  1.00  6.500          O  
ATOM   1919  ND2 ASN A 120      20.573  -6.805  18.154  1.00  6.500          N  
ATOM   1920  H   ASN A 120      21.324  -5.045  14.820  1.00  6.190          H  
ATOM   1921  HA  ASN A 120      19.271  -7.091  14.478  1.00  5.330          H  
ATOM   1922 1HB  ASN A 120      19.775  -4.978  16.572  1.00  7.800          H  
ATOM   1923 2HB  ASN A 120      18.358  -6.023  16.596  1.00  7.800          H  
ATOM   1924 1HD2 ASN A 120      21.112  -7.487  18.649  1.00  7.800          H  
ATOM   1925 2HD2 ASN A 120      20.302  -5.959  18.611  1.00  7.800          H  
ATOM   1926  N   THR A 121      18.512  -3.950  13.943  1.00  6.070          N  
ATOM   1927  CA  THR A 121      17.443  -3.167  13.329  1.00  6.730          C  
ATOM   1928  C   THR A 121      17.280  -3.646  11.904  1.00  6.720          C  
ATOM   1929  O   THR A 121      16.164  -3.906  11.475  1.00  6.510          O  
ATOM   1930  CB  THR A 121      17.644  -1.656  13.423  1.00  9.160          C  
ATOM   1931  OG1 THR A 121      17.664  -1.283  14.809  1.00  9.160          O  
ATOM   1932  CG2 THR A 121      16.524  -0.925  12.738  1.00  9.160          C  
ATOM   1933  H   THR A 121      19.402  -3.543  14.242  1.00  7.280          H  
ATOM   1934  HA  THR A 121      16.518  -3.380  13.856  1.00  8.080          H  
ATOM   1935  HB  THR A 121      18.547  -1.377  12.944  1.00 10.990          H  
ATOM   1936  HG1 THR A 121      18.374  -1.747  15.257  1.00 10.990          H  
ATOM   1937 1HG2 THR A 121      16.681   0.148  12.825  1.00 10.990          H  
ATOM   1938 2HG2 THR A 121      16.505  -1.196  11.698  1.00 10.990          H  
ATOM   1939 3HG2 THR A 121      15.576  -1.192  13.202  1.00 10.990          H  
ATOM   1940  N   THR A 122      18.385  -3.844  11.186  1.00  7.010          N  
ATOM   1941  CA  THR A 122      18.303  -4.368   9.830  1.00  7.250          C  
ATOM   1942  C   THR A 122      17.477  -5.654   9.793  1.00  6.240          C  
ATOM   1943  O   THR A 122      16.582  -5.779   8.950  1.00  6.270          O  
ATOM   1944  CB  THR A 122      19.698  -4.678   9.273  1.00 10.050          C  
ATOM   1945  OG1 THR A 122      20.479  -3.486   9.237  1.00 10.050          O  
ATOM   1946  CG2 THR A 122      19.588  -5.254   7.862  1.00 10.050          C  
ATOM   1947  H   THR A 122      19.285  -3.535  11.564  1.00  8.410          H  
ATOM   1948  HA  THR A 122      17.825  -3.626   9.196  1.00  8.700          H  
ATOM   1949  HB  THR A 122      20.193  -5.398   9.929  1.00 12.060          H  
ATOM   1950  HG1 THR A 122      21.423  -3.736   9.359  1.00 12.060          H  
ATOM   1951 1HG2 THR A 122      20.587  -5.464   7.487  1.00 12.060          H  
ATOM   1952 2HG2 THR A 122      19.010  -6.177   7.868  1.00 12.060          H  
ATOM   1953 3HG2 THR A 122      19.100  -4.529   7.213  1.00 12.060          H  
ATOM   1954  N   LYS A 123      17.759  -6.616  10.689  1.00  5.370          N  
ATOM   1955  CA  LYS A 123      16.974  -7.849  10.700  1.00  4.510          C  
ATOM   1956  C   LYS A 123      15.494  -7.588  11.008  1.00  3.950          C  
ATOM   1957  O   LYS A 123      14.612  -8.174  10.364  1.00  3.670          O  
ATOM   1958  CB  LYS A 123      17.544  -8.846  11.713  1.00  6.660          C  
ATOM   1959  CG  LYS A 123      18.883  -9.482  11.309  1.00  6.660          C  
ATOM   1960  CD  LYS A 123      19.411 -10.429  12.403  1.00  6.660          C  
ATOM   1961  CE  LYS A 123      20.763 -11.025  12.029  1.00  6.660          C  
ATOM   1962  NZ  LYS A 123      21.285 -11.948  13.089  1.00  6.660          N  
ATOM   1963  H   LYS A 123      18.540  -6.501  11.346  1.00  6.440          H  
ATOM   1964  HA  LYS A 123      17.033  -8.295   9.708  1.00  5.410          H  
ATOM   1965 1HB  LYS A 123      17.696  -8.332  12.665  1.00  7.990          H  
ATOM   1966 2HB  LYS A 123      16.822  -9.642  11.884  1.00  7.990          H  
ATOM   1967 1HG  LYS A 123      18.740 -10.049  10.390  1.00  7.990          H  
ATOM   1968 2HG  LYS A 123      19.614  -8.707  11.114  1.00  7.990          H  
ATOM   1969 1HD  LYS A 123      19.525  -9.866  13.334  1.00  7.990          H  
ATOM   1970 2HD  LYS A 123      18.697 -11.234  12.569  1.00  7.990          H  
ATOM   1971 1HE  LYS A 123      20.665 -11.576  11.096  1.00  7.990          H  
ATOM   1972 2HE  LYS A 123      21.478 -10.212  11.886  1.00  7.990          H  
ATOM   1973 1HZ  LYS A 123      22.181 -12.317  12.801  1.00  7.990          H  
ATOM   1974 2HZ  LYS A 123      21.394 -11.449  13.965  1.00  7.990          H  
ATOM   1975 3HZ  LYS A 123      20.635 -12.711  13.220  1.00  7.990          H  
ATOM   1976  N   ASN A 124      15.215  -6.696  11.968  1.00  4.060          N  
ATOM   1977  CA  ASN A 124      13.840  -6.381  12.323  1.00  4.010          C  
ATOM   1978  C   ASN A 124      13.121  -5.726  11.153  1.00  4.620          C  
ATOM   1979  O   ASN A 124      11.948  -6.016  10.911  1.00  4.330          O  
ATOM   1980  CB  ASN A 124      13.800  -5.476  13.535  1.00  5.630          C  
ATOM   1981  CG  ASN A 124      14.174  -6.182  14.804  1.00  5.630          C  
ATOM   1982  OD1 ASN A 124      14.088  -7.411  14.921  1.00  5.630          O  
ATOM   1983  ND2 ASN A 124      14.599  -5.417  15.773  1.00  5.630          N  
ATOM   1984  H   ASN A 124      15.984  -6.279  12.503  1.00  4.870          H  
ATOM   1985  HA  ASN A 124      13.317  -7.311  12.551  1.00  4.810          H  
ATOM   1986 1HB  ASN A 124      14.485  -4.647  13.382  1.00  6.760          H  
ATOM   1987 2HB  ASN A 124      12.801  -5.058  13.642  1.00  6.760          H  
ATOM   1988 1HD2 ASN A 124      14.870  -5.823  16.645  1.00  6.760          H  
ATOM   1989 2HD2 ASN A 124      14.658  -4.429  15.645  1.00  6.760          H  
ATOM   1990  N   LEU A 125      13.827  -4.869  10.414  1.00  5.540          N  
ATOM   1991  CA  LEU A 125      13.278  -4.216   9.246  1.00  6.250          C  
ATOM   1992  C   LEU A 125      13.018  -5.235   8.165  1.00  5.860          C  
ATOM   1993  O   LEU A 125      11.959  -5.232   7.555  1.00  5.840          O  
ATOM   1994  CB  LEU A 125      14.229  -3.137   8.722  1.00  8.470          C  
ATOM   1995  CG  LEU A 125      14.398  -1.867   9.571  1.00  8.470          C  
ATOM   1996  CD1 LEU A 125      15.552  -1.062   8.996  1.00  8.470          C  
ATOM   1997  CD2 LEU A 125      13.114  -1.035   9.548  1.00  8.470          C  
ATOM   1998  H   LEU A 125      14.772  -4.650  10.712  1.00  6.650          H  
ATOM   1999  HA  LEU A 125      12.331  -3.767   9.514  1.00  7.500          H  
ATOM   2000 1HB  LEU A 125      15.214  -3.587   8.620  1.00 10.160          H  
ATOM   2001 2HB  LEU A 125      13.903  -2.836   7.749  1.00 10.160          H  
ATOM   2002  HG  LEU A 125      14.628  -2.137  10.595  1.00 10.160          H  
ATOM   2003 1HD1 LEU A 125      15.696  -0.158   9.586  1.00 10.160          H  
ATOM   2004 2HD1 LEU A 125      16.462  -1.658   9.026  1.00 10.160          H  
ATOM   2005 3HD1 LEU A 125      15.331  -0.789   7.967  1.00 10.160          H  
ATOM   2006 1HD2 LEU A 125      13.263  -0.135  10.145  1.00 10.160          H  
ATOM   2007 2HD2 LEU A 125      12.880  -0.754   8.521  1.00 10.160          H  
ATOM   2008 3HD2 LEU A 125      12.287  -1.596   9.963  1.00 10.160          H  
ATOM   2009  N   ASN A 126      13.913  -6.201   7.974  1.00  5.640          N  
ATOM   2010  CA  ASN A 126      13.644  -7.174   6.934  1.00  5.620          C  
ATOM   2011  C   ASN A 126      12.310  -7.861   7.213  1.00  4.610          C  
ATOM   2012  O   ASN A 126      11.505  -8.046   6.292  1.00  4.710          O  
ATOM   2013  CB  ASN A 126      14.770  -8.187   6.838  1.00  7.880          C  
ATOM   2014  CG  ASN A 126      16.032  -7.624   6.217  1.00  7.880          C  
ATOM   2015  OD1 ASN A 126      16.017  -6.591   5.536  1.00  7.880          O  
ATOM   2016  ND2 ASN A 126      17.130  -8.304   6.430  1.00  7.880          N  
ATOM   2017  H   ASN A 126      14.809  -6.188   8.472  1.00  6.770          H  
ATOM   2018  HA  ASN A 126      13.556  -6.651   5.981  1.00  6.740          H  
ATOM   2019 1HB  ASN A 126      15.010  -8.549   7.837  1.00  9.450          H  
ATOM   2020 2HB  ASN A 126      14.439  -9.043   6.253  1.00  9.450          H  
ATOM   2021 1HD2 ASN A 126      17.993  -7.994   6.033  1.00  9.450          H  
ATOM   2022 2HD2 ASN A 126      17.105  -9.137   6.979  1.00  9.450          H  
ATOM   2023  N   VAL A 127      12.028  -8.147   8.490  1.00  3.680          N  
ATOM   2024  CA  VAL A 127      10.755  -8.751   8.861  1.00  2.800          C  
ATOM   2025  C   VAL A 127       9.596  -7.758   8.695  1.00  3.030          C  
ATOM   2026  O   VAL A 127       8.568  -8.096   8.095  1.00  2.790          O  
ATOM   2027  CB  VAL A 127      10.787  -9.276  10.311  1.00  4.270          C  
ATOM   2028  CG1 VAL A 127       9.382  -9.775  10.730  1.00  4.270          C  
ATOM   2029  CG2 VAL A 127      11.815 -10.391  10.416  1.00  4.270          C  
ATOM   2030  H   VAL A 127      12.767  -7.995   9.190  1.00  4.420          H  
ATOM   2031  HA  VAL A 127      10.576  -9.597   8.200  1.00  3.360          H  
ATOM   2032  HB  VAL A 127      11.066  -8.463  10.983  1.00  5.130          H  
ATOM   2033 1HG1 VAL A 127       9.423 -10.137  11.756  1.00  5.130          H  
ATOM   2034 2HG1 VAL A 127       8.656  -8.971  10.669  1.00  5.130          H  
ATOM   2035 3HG1 VAL A 127       9.076 -10.587  10.070  1.00  5.130          H  
ATOM   2036 1HG2 VAL A 127      11.852 -10.756  11.441  1.00  5.130          H  
ATOM   2037 2HG2 VAL A 127      11.539 -11.203   9.749  1.00  5.130          H  
ATOM   2038 3HG2 VAL A 127      12.797 -10.011  10.135  1.00  5.130          H  
ATOM   2039  N   SER A 128       9.768  -6.527   9.198  1.00  3.790          N  
ATOM   2040  CA  SER A 128       8.718  -5.516   9.153  1.00  4.490          C  
ATOM   2041  C   SER A 128       8.472  -4.913   7.777  1.00  5.000          C  
ATOM   2042  O   SER A 128       7.464  -4.244   7.551  1.00  5.180          O  
ATOM   2043  CB  SER A 128       8.984  -4.412  10.163  1.00  6.010          C  
ATOM   2044  OG  SER A 128       8.853  -4.875  11.499  1.00  6.010          O  
ATOM   2045  H   SER A 128      10.638  -6.300   9.680  1.00  4.550          H  
ATOM   2046  HA  SER A 128       7.824  -6.025   9.445  1.00  5.390          H  
ATOM   2047 1HB  SER A 128       9.989  -4.027  10.008  1.00  7.210          H  
ATOM   2048 2HB  SER A 128       8.297  -3.603   9.988  1.00  7.210          H  
ATOM   2049  HG  SER A 128       9.196  -4.162  12.055  1.00  7.210          H  
ATOM   2050  N   ILE A 129       9.385  -5.149   6.854  1.00  5.430          N  
ATOM   2051  CA  ILE A 129       9.241  -4.721   5.482  1.00  6.150          C  
ATOM   2052  C   ILE A 129       8.688  -5.877   4.660  1.00  5.570          C  
ATOM   2053  O   ILE A 129       7.681  -5.720   3.977  1.00  5.690          O  
ATOM   2054  CB  ILE A 129      10.561  -4.203   4.884  1.00  8.320          C  
ATOM   2055  CG1 ILE A 129      11.001  -2.928   5.664  1.00  8.320          C  
ATOM   2056  CG2 ILE A 129      10.373  -3.919   3.376  1.00  8.320          C  
ATOM   2057  CD1 ILE A 129      12.405  -2.466   5.368  1.00  8.320          C  
ATOM   2058  H   ILE A 129      10.230  -5.639   7.136  1.00  6.520          H  
ATOM   2059  HA  ILE A 129       8.525  -3.904   5.446  1.00  7.380          H  
ATOM   2060  HB  ILE A 129      11.342  -4.957   5.021  1.00  9.990          H  
ATOM   2061 1HG1 ILE A 129      10.313  -2.120   5.428  1.00  9.990          H  
ATOM   2062 2HG1 ILE A 129      10.933  -3.133   6.729  1.00  9.990          H  
ATOM   2063 1HG2 ILE A 129      11.298  -3.560   2.944  1.00  9.990          H  
ATOM   2064 2HG2 ILE A 129      10.082  -4.829   2.854  1.00  9.990          H  
ATOM   2065 3HG2 ILE A 129       9.595  -3.166   3.246  1.00  9.990          H  
ATOM   2066 1HD1 ILE A 129      12.622  -1.582   5.966  1.00  9.990          H  
ATOM   2067 2HD1 ILE A 129      13.106  -3.262   5.622  1.00  9.990          H  
ATOM   2068 3HD1 ILE A 129      12.512  -2.217   4.321  1.00  9.990          H  
ATOM   2069  N   SER A 130       9.279  -7.070   4.758  1.00  5.000          N  
ATOM   2070  CA  SER A 130       8.835  -8.204   3.951  1.00  4.760          C  
ATOM   2071  C   SER A 130       7.373  -8.514   4.192  1.00  3.920          C  
ATOM   2072  O   SER A 130       6.621  -8.829   3.269  1.00  4.070          O  
ATOM   2073  CB  SER A 130       9.654  -9.434   4.289  1.00  6.760          C  
ATOM   2074  OG  SER A 130      10.997  -9.260   3.937  1.00  6.760          O  
ATOM   2075  H   SER A 130      10.099  -7.208   5.343  1.00  6.000          H  
ATOM   2076  HA  SER A 130       8.972  -7.956   2.900  1.00  5.710          H  
ATOM   2077 1HB  SER A 130       9.577  -9.641   5.360  1.00  8.110          H  
ATOM   2078 2HB  SER A 130       9.243 -10.290   3.760  1.00  8.110          H  
ATOM   2079  HG  SER A 130      11.387  -8.734   4.663  1.00  8.110          H  
ATOM   2080  N   LYS A 131       6.947  -8.396   5.429  1.00  3.190          N  
ATOM   2081  CA  LYS A 131       5.582  -8.656   5.735  1.00  2.570          C  
ATOM   2082  C   LYS A 131       4.793  -7.366   5.887  1.00  3.060          C  
ATOM   2083  O   LYS A 131       3.655  -7.443   6.288  1.00  2.540          O  
ATOM   2084  CB  LYS A 131       5.509  -9.541   6.977  1.00  3.850          C  
ATOM   2085  CG  LYS A 131       6.092 -10.932   6.789  1.00  3.850          C  
ATOM   2086  CD  LYS A 131       5.949 -11.764   8.058  1.00  3.850          C  
ATOM   2087  CE  LYS A 131       6.523 -13.169   7.882  1.00  3.850          C  
ATOM   2088  NZ  LYS A 131       6.396 -13.987   9.125  1.00  3.850          N  
ATOM   2089  H   LYS A 131       7.592  -8.161   6.193  1.00  3.830          H  
ATOM   2090  HA  LYS A 131       5.138  -9.211   4.910  1.00  3.080          H  
ATOM   2091 1HB  LYS A 131       6.106  -9.086   7.763  1.00  4.620          H  
ATOM   2092 2HB  LYS A 131       4.481  -9.627   7.324  1.00  4.620          H  
ATOM   2093 1HG  LYS A 131       5.581 -11.430   5.965  1.00  4.620          H  
ATOM   2094 2HG  LYS A 131       7.150 -10.843   6.536  1.00  4.620          H  
ATOM   2095 1HD  LYS A 131       6.477 -11.265   8.875  1.00  4.620          H  
ATOM   2096 2HD  LYS A 131       4.896 -11.841   8.324  1.00  4.620          H  
ATOM   2097 1HE  LYS A 131       5.996 -13.671   7.073  1.00  4.620          H  
ATOM   2098 2HE  LYS A 131       7.580 -13.090   7.620  1.00  4.620          H  
ATOM   2099 1HZ  LYS A 131       6.788 -14.906   8.966  1.00  4.620          H  
ATOM   2100 2HZ  LYS A 131       6.893 -13.538   9.882  1.00  4.620          H  
ATOM   2101 3HZ  LYS A 131       5.421 -14.078   9.372  1.00  4.620          H  
ATOM   2102  N   LYS A 132       5.348  -6.187   5.515  1.00  4.260          N  
ATOM   2103  CA  LYS A 132       4.805  -4.814   5.748  1.00  5.050          C  
ATOM   2104  C   LYS A 132       3.316  -4.675   5.970  1.00  4.810          C  
ATOM   2105  O   LYS A 132       2.901  -4.021   6.923  1.00  4.810          O  
ATOM   2106  CB  LYS A 132       5.179  -3.868   4.601  1.00  6.750          C  
ATOM   2107  CG  LYS A 132       4.689  -2.419   4.788  1.00  6.750          C  
ATOM   2108  CD  LYS A 132       5.174  -1.510   3.661  1.00  6.750          C  
ATOM   2109  CE  LYS A 132       4.656  -0.085   3.836  1.00  6.750          C  
ATOM   2110  NZ  LYS A 132       5.125   0.816   2.742  1.00  6.750          N  
ATOM   2111  H   LYS A 132       6.254  -6.218   5.057  1.00  5.110          H  
ATOM   2112  HA  LYS A 132       5.285  -4.428   6.642  1.00  6.060          H  
ATOM   2113 1HB  LYS A 132       6.255  -3.817   4.517  1.00  8.100          H  
ATOM   2114 2HB  LYS A 132       4.797  -4.256   3.659  1.00  8.100          H  
ATOM   2115 1HG  LYS A 132       3.597  -2.392   4.807  1.00  8.100          H  
ATOM   2116 2HG  LYS A 132       5.057  -2.042   5.744  1.00  8.100          H  
ATOM   2117 1HD  LYS A 132       6.266  -1.496   3.655  1.00  8.100          H  
ATOM   2118 2HD  LYS A 132       4.828  -1.901   2.704  1.00  8.100          H  
ATOM   2119 1HE  LYS A 132       3.566  -0.100   3.841  1.00  8.100          H  
ATOM   2120 2HE  LYS A 132       5.006   0.306   4.791  1.00  8.100          H  
ATOM   2121 1HZ  LYS A 132       4.763   1.748   2.893  1.00  8.100          H  
ATOM   2122 2HZ  LYS A 132       6.135   0.845   2.738  1.00  8.100          H  
ATOM   2123 3HZ  LYS A 132       4.796   0.469   1.852  1.00  8.100          H  
ATOM   2124  N   ARG A 133       2.497  -5.296   5.130  1.00  4.850          N  
ATOM   2125  CA  ARG A 133       1.046  -5.213   5.291  1.00  4.780          C  
ATOM   2126  C   ARG A 133       0.799  -5.637   6.757  1.00  3.420          C  
ATOM   2127  O   ARG A 133       0.014  -5.025   7.511  1.00  3.260          O  
ATOM   2128  CB  ARG A 133       0.427  -6.165   4.300  1.00  6.720          C  
ATOM   2129  CG  ARG A 133       0.613  -5.765   2.831  1.00  6.720          C  
ATOM   2130  CD  ARG A 133      -0.043  -6.723   1.905  1.00  6.720          C  
ATOM   2131  NE  ARG A 133       0.247  -6.418   0.502  1.00  6.720          N  
ATOM   2132  CZ  ARG A 133      -0.405  -5.513  -0.277  1.00  6.720          C  
ATOM   2133  NH1 ARG A 133      -1.416  -4.791   0.187  1.00  6.720          N  
ATOM   2134  NH2 ARG A 133      -0.012  -5.355  -1.535  1.00  6.720          N  
ATOM   2135  H   ARG A 133       2.896  -5.823   4.366  1.00  5.820          H  
ATOM   2136  HA  ARG A 133       0.698  -4.194   5.121  1.00  5.740          H  
ATOM   2137 1HB  ARG A 133       0.894  -7.131   4.420  1.00  8.060          H  
ATOM   2138 2HB  ARG A 133      -0.628  -6.272   4.496  1.00  8.060          H  
ATOM   2139 1HG  ARG A 133       0.209  -4.777   2.656  1.00  8.060          H  
ATOM   2140 2HG  ARG A 133       1.673  -5.752   2.595  1.00  8.060          H  
ATOM   2141 1HD  ARG A 133       0.323  -7.728   2.114  1.00  8.060          H  
ATOM   2142 2HD  ARG A 133      -1.121  -6.697   2.053  1.00  8.060          H  
ATOM   2143  HE  ARG A 133       1.006  -6.931   0.072  1.00  8.060          H  
ATOM   2144 1HH1 ARG A 133      -1.751  -4.878   1.167  1.00  8.060          H  
ATOM   2145 2HH1 ARG A 133      -1.875  -4.126  -0.409  1.00  8.060          H  
ATOM   2146 1HH2 ARG A 133       0.757  -5.902  -1.897  1.00  8.060          H  
ATOM   2147 2HH2 ARG A 133      -0.479  -4.689  -2.132  1.00  8.060          H  
ATOM   2148  N   LYS A 134       1.532  -6.718   7.110  1.00  2.500          N  
ATOM   2149  CA  LYS A 134       1.823  -7.365   8.401  1.00  1.320          C  
ATOM   2150  C   LYS A 134       0.734  -7.314   9.373  1.00  1.070          C  
ATOM   2151  O   LYS A 134      -0.279  -8.005   9.389  1.00  1.210          O  
ATOM   2152  CB  LYS A 134       3.079  -6.719   9.220  1.00  2.320          C  
ATOM   2153  CG  LYS A 134       4.457  -6.714   8.955  1.00  2.320          C  
ATOM   2154  CD  LYS A 134       5.156  -6.012  10.171  1.00  2.320          C  
ATOM   2155  CE  LYS A 134       5.671  -7.029  11.247  1.00  2.320          C  
ATOM   2156  NZ  LYS A 134       6.396  -6.353  12.389  1.00  2.320          N  
ATOM   2157  H   LYS A 134       2.060  -7.118   6.342  1.00  3.000          H  
ATOM   2158  HA  LYS A 134       2.040  -8.416   8.196  1.00  1.580          H  
ATOM   2159 1HB  LYS A 134       3.048  -5.595   9.120  1.00  2.780          H  
ATOM   2160 2HB  LYS A 134       3.169  -7.118  10.236  1.00  2.780          H  
ATOM   2161 1HG  LYS A 134       4.834  -7.693   8.844  1.00  2.780          H  
ATOM   2162 2HG  LYS A 134       4.681  -6.112   8.144  1.00  2.780          H  
ATOM   2163 1HD  LYS A 134       5.906  -5.330   9.837  1.00  2.780          H  
ATOM   2164 2HD  LYS A 134       4.410  -5.389  10.676  1.00  2.780          H  
ATOM   2165 1HE  LYS A 134       4.843  -7.594  11.661  1.00  2.780          H  
ATOM   2166 2HE  LYS A 134       6.362  -7.717  10.758  1.00  2.780          H  
ATOM   2167 1HZ  LYS A 134       6.722  -7.057  13.037  1.00  2.780          H  
ATOM   2168 2HZ  LYS A 134       7.209  -5.813  12.046  1.00  2.780          H  
ATOM   2169 3HZ  LYS A 134       5.769  -5.728  12.870  1.00  2.780          H  
ATOM   2170  N   ARG A 135       1.152  -6.511  10.297  1.00  1.890          N  
ATOM   2171  CA  ARG A 135       0.699  -6.088  11.484  1.00  2.970          C  
ATOM   2172  C   ARG A 135       0.905  -4.618  11.392  1.00  3.890          C  
ATOM   2173  O   ARG A 135       1.180  -4.030  12.401  1.00  4.660          O  
ATOM   2174  CB  ARG A 135       1.523  -6.662  12.635  1.00  3.730          C  
ATOM   2175  CG  ARG A 135       1.505  -8.195  12.795  1.00  3.730          C  
ATOM   2176  CD  ARG A 135       0.190  -8.693  13.261  1.00  3.730          C  
ATOM   2177  NE  ARG A 135      -0.118  -8.143  14.584  1.00  3.730          N  
ATOM   2178  CZ  ARG A 135       0.280  -8.655  15.768  1.00  3.730          C  
ATOM   2179  NH1 ARG A 135       0.990  -9.770  15.829  1.00  3.730          N  
ATOM   2180  NH2 ARG A 135      -0.051  -8.017  16.877  1.00  3.730          N  
ATOM   2181  H   ARG A 135       1.949  -5.987  10.101  1.00  2.270          H  
ATOM   2182  HA  ARG A 135      -0.358  -6.321  11.590  1.00  3.560          H  
ATOM   2183 1HB  ARG A 135       2.556  -6.357  12.521  1.00  4.470          H  
ATOM   2184 2HB  ARG A 135       1.166  -6.227  13.570  1.00  4.470          H  
ATOM   2185 1HG  ARG A 135       1.721  -8.663  11.837  1.00  4.470          H  
ATOM   2186 2HG  ARG A 135       2.266  -8.484  13.515  1.00  4.470          H  
ATOM   2187 1HD  ARG A 135      -0.590  -8.388  12.573  1.00  4.470          H  
ATOM   2188 2HD  ARG A 135       0.199  -9.777  13.324  1.00  4.470          H  
ATOM   2189  HE  ARG A 135      -0.657  -7.282  14.620  1.00  4.470          H  
ATOM   2190 1HH1 ARG A 135       1.248 -10.257  14.985  1.00  4.470          H  
ATOM   2191 2HH1 ARG A 135       1.283 -10.136  16.725  1.00  4.470          H  
ATOM   2192 1HH2 ARG A 135      -0.584  -7.145  16.818  1.00  4.470          H  
ATOM   2193 2HH2 ARG A 135       0.232  -8.371  17.774  1.00  4.470          H  
ATOM   2194  N   ARG A 136       0.895  -4.014  10.189  1.00  4.060          N  
ATOM   2195  CA  ARG A 136       0.905  -2.554  10.142  1.00  5.020          C  
ATOM   2196  C   ARG A 136      -0.507  -2.326  10.598  1.00  4.420          C  
ATOM   2197  O   ARG A 136      -0.806  -1.623  11.574  1.00  4.890          O  
ATOM   2198  CB  ARG A 136       1.203  -2.013   8.761  1.00  6.640          C  
ATOM   2199  CG  ARG A 136       1.237  -0.508   8.622  1.00  6.640          C  
ATOM   2200  CD  ARG A 136       1.613  -0.129   7.223  1.00  6.640          C  
ATOM   2201  NE  ARG A 136       0.617  -0.591   6.239  1.00  6.640          N  
ATOM   2202  CZ  ARG A 136      -0.545   0.033   5.933  1.00  6.640          C  
ATOM   2203  NH1 ARG A 136      -0.874   1.173   6.515  1.00  6.640          N  
ATOM   2204  NH2 ARG A 136      -1.366  -0.505   5.039  1.00  6.640          N  
ATOM   2205  H   ARG A 136       0.717  -4.537   9.319  1.00  4.870          H  
ATOM   2206  HA  ARG A 136       1.566  -2.111  10.850  1.00  6.020          H  
ATOM   2207 1HB  ARG A 136       2.184  -2.355   8.476  1.00  7.970          H  
ATOM   2208 2HB  ARG A 136       0.496  -2.419   8.038  1.00  7.970          H  
ATOM   2209 1HG  ARG A 136       0.256  -0.101   8.854  1.00  7.970          H  
ATOM   2210 2HG  ARG A 136       1.977  -0.092   9.313  1.00  7.970          H  
ATOM   2211 1HD  ARG A 136       1.718   0.950   7.138  1.00  7.970          H  
ATOM   2212 2HD  ARG A 136       2.569  -0.602   6.974  1.00  7.970          H  
ATOM   2213  HE  ARG A 136       0.813  -1.459   5.752  1.00  7.970          H  
ATOM   2214 1HH1 ARG A 136      -0.260   1.596   7.191  1.00  7.970          H  
ATOM   2215 2HH1 ARG A 136      -1.744   1.631   6.276  1.00  7.970          H  
ATOM   2216 1HH2 ARG A 136      -1.146  -1.407   4.570  1.00  7.970          H  
ATOM   2217 2HH2 ARG A 136      -2.232  -0.046   4.804  1.00  7.970          H  
ATOM   2218  N   PHE A 137      -1.346  -3.117   9.948  1.00  3.520          N  
ATOM   2219  CA  PHE A 137      -2.771  -3.226  10.078  1.00  3.120          C  
ATOM   2220  C   PHE A 137      -3.180  -3.524  11.540  1.00  1.900          C  
ATOM   2221  O   PHE A 137      -4.162  -2.969  12.040  1.00  2.190          O  
ATOM   2222  CB  PHE A 137      -3.125  -4.278   9.057  1.00  4.530          C  
ATOM   2223  CG  PHE A 137      -4.477  -4.531   8.659  1.00  4.530          C  
ATOM   2224  CD1 PHE A 137      -5.204  -3.547   7.998  1.00  4.530          C  
ATOM   2225  CD2 PHE A 137      -4.974  -5.805   8.693  1.00  4.530          C  
ATOM   2226  CE1 PHE A 137      -6.399  -3.846   7.430  1.00  4.530          C  
ATOM   2227  CE2 PHE A 137      -6.164  -6.090   8.091  1.00  4.530          C  
ATOM   2228  CZ  PHE A 137      -6.854  -5.124   7.478  1.00  4.530          C  
ATOM   2229  H   PHE A 137      -0.930  -3.681   9.201  1.00  4.220          H  
ATOM   2230  HA  PHE A 137      -3.215  -2.275   9.780  1.00  3.740          H  
ATOM   2231 1HB  PHE A 137      -2.569  -4.049   8.150  1.00  5.430          H  
ATOM   2232 2HB  PHE A 137      -2.713  -5.231   9.397  1.00  5.430          H  
ATOM   2233  HD1 PHE A 137      -4.803  -2.542   7.907  1.00  5.430          H  
ATOM   2234  HD2 PHE A 137      -4.387  -6.606   9.155  1.00  5.430          H  
ATOM   2235  HE1 PHE A 137      -6.968  -3.086   6.899  1.00  5.430          H  
ATOM   2236  HE2 PHE A 137      -6.554  -7.109   8.101  1.00  5.430          H  
ATOM   2237  HZ  PHE A 137      -7.758  -5.368   7.010  1.00  5.430          H  
ATOM   2238  N   LEU A 138      -2.422  -4.387  12.242  1.00  1.350          N  
ATOM   2239  CA  LEU A 138      -2.688  -4.708  13.639  1.00  0.460          C  
ATOM   2240  C   LEU A 138      -1.564  -4.269  14.637  1.00  0.350          C  
ATOM   2241  O   LEU A 138      -1.320  -4.956  15.627  1.00  0.360          O  
ATOM   2242  CB  LEU A 138      -3.108  -6.195  13.749  1.00  1.000          C  
ATOM   2243  CG  LEU A 138      -3.449  -6.839  15.191  1.00  1.000          C  
ATOM   2244  CD1 LEU A 138      -4.589  -6.068  15.912  1.00  1.000          C  
ATOM   2245  CD2 LEU A 138      -3.897  -8.280  14.959  1.00  1.000          C  
ATOM   2246  H   LEU A 138      -1.653  -4.820  11.769  1.00  1.620          H  
ATOM   2247  HA  LEU A 138      -3.575  -4.146  13.925  1.00  0.550          H  
ATOM   2248 1HB  LEU A 138      -4.005  -6.306  13.153  1.00  1.200          H  
ATOM   2249 2HB  LEU A 138      -2.338  -6.797  13.288  1.00  1.200          H  
ATOM   2250  HG  LEU A 138      -2.589  -6.842  15.825  1.00  1.200          H  
ATOM   2251 1HD1 LEU A 138      -4.793  -6.549  16.868  1.00  1.200          H  
ATOM   2252 2HD1 LEU A 138      -4.288  -5.044  16.097  1.00  1.200          H  
ATOM   2253 3HD1 LEU A 138      -5.477  -6.073  15.330  1.00  1.200          H  
ATOM   2254 1HD2 LEU A 138      -4.129  -8.743  15.919  1.00  1.200          H  
ATOM   2255 2HD2 LEU A 138      -4.787  -8.283  14.327  1.00  1.200          H  
ATOM   2256 3HD2 LEU A 138      -3.100  -8.837  14.470  1.00  1.200          H  
ATOM   2257  N   GLY A 139      -0.931  -3.088  14.422  1.00  0.340          N  
ATOM   2258  CA  GLY A 139       0.026  -2.558  15.429  1.00  0.350          C  
ATOM   2259  C   GLY A 139       1.313  -1.847  14.958  1.00  0.330          C  
ATOM   2260  O   GLY A 139       1.825  -0.957  15.633  1.00  0.330          O  
ATOM   2261  H   GLY A 139      -1.108  -2.558  13.565  1.00  0.410          H  
ATOM   2262 1HA  GLY A 139      -0.515  -1.861  16.059  1.00  0.420          H  
ATOM   2263 2HA  GLY A 139       0.316  -3.378  16.083  1.00  0.420          H  
ATOM   2264  N   PHE A 140       1.782  -2.100  13.767  1.00  0.430          N  
ATOM   2265  CA  PHE A 140       2.999  -1.462  13.266  1.00  0.560          C  
ATOM   2266  C   PHE A 140       2.665  -0.113  12.620  1.00  0.500          C  
ATOM   2267  O   PHE A 140       3.545   0.645  12.224  1.00  0.590          O  
ATOM   2268  CB  PHE A 140       3.836  -2.449  12.406  1.00  0.730          C  
ATOM   2269  CG  PHE A 140       5.092  -1.930  11.817  1.00  0.730          C  
ATOM   2270  CD1 PHE A 140       6.185  -1.595  12.600  1.00  0.730          C  
ATOM   2271  CD2 PHE A 140       5.194  -1.808  10.439  1.00  0.730          C  
ATOM   2272  CE1 PHE A 140       7.342  -1.132  12.013  1.00  0.730          C  
ATOM   2273  CE2 PHE A 140       6.341  -1.353   9.856  1.00  0.730          C  
ATOM   2274  CZ  PHE A 140       7.420  -1.008  10.642  1.00  0.730          C  
ATOM   2275  H   PHE A 140       1.341  -2.818  13.219  1.00  0.520          H  
ATOM   2276  HA  PHE A 140       3.632  -1.239  14.125  1.00  0.670          H  
ATOM   2277 1HB  PHE A 140       4.110  -3.276  13.055  1.00  0.880          H  
ATOM   2278 2HB  PHE A 140       3.288  -2.890  11.635  1.00  0.880          H  
ATOM   2279  HD1 PHE A 140       6.124  -1.692  13.685  1.00  0.880          H  
ATOM   2280  HD2 PHE A 140       4.346  -2.080   9.815  1.00  0.880          H  
ATOM   2281  HE1 PHE A 140       8.196  -0.860  12.634  1.00  0.880          H  
ATOM   2282  HE2 PHE A 140       6.402  -1.264   8.771  1.00  0.880          H  
ATOM   2283  HZ  PHE A 140       8.334  -0.642  10.180  1.00  0.880          H  
ATOM   2284  N   LEU A 141       1.373   0.231  12.625  1.00  0.420          N  
ATOM   2285  CA  LEU A 141       0.888   1.538  12.216  1.00  0.420          C  
ATOM   2286  C   LEU A 141       1.088   2.548  13.365  1.00  0.370          C  
ATOM   2287  O   LEU A 141       0.887   3.749  13.180  1.00  0.390          O  
ATOM   2288  CB  LEU A 141      -0.600   1.466  11.841  1.00  0.590          C  
ATOM   2289  CG  LEU A 141      -1.281   2.720  11.238  1.00  0.590          C  
ATOM   2290  CD1 LEU A 141      -0.592   3.137   9.933  1.00  0.590          C  
ATOM   2291  CD2 LEU A 141      -2.735   2.382  10.998  1.00  0.590          C  
ATOM   2292  H   LEU A 141       0.676  -0.473  12.850  1.00  0.500          H  
ATOM   2293  HA  LEU A 141       1.475   1.862  11.362  1.00  0.500          H  
ATOM   2294 1HB  LEU A 141      -0.711   0.697  11.099  1.00  0.710          H  
ATOM   2295 2HB  LEU A 141      -1.163   1.167  12.723  1.00  0.710          H  
ATOM   2296  HG  LEU A 141      -1.221   3.552  11.935  1.00  0.710          H  
ATOM   2297 1HD1 LEU A 141      -1.099   4.012   9.525  1.00  0.710          H  
ATOM   2298 2HD1 LEU A 141       0.447   3.392  10.121  1.00  0.710          H  
ATOM   2299 3HD1 LEU A 141      -0.645   2.324   9.221  1.00  0.710          H  
ATOM   2300 1HD2 LEU A 141      -3.247   3.249  10.583  1.00  0.710          H  
ATOM   2301 2HD2 LEU A 141      -2.804   1.546  10.300  1.00  0.710          H  
ATOM   2302 3HD2 LEU A 141      -3.197   2.104  11.940  1.00  0.710          H  
ATOM   2303  N   LEU A 142       1.420   2.063  14.570  1.00  0.310          N  
ATOM   2304  CA  LEU A 142       1.630   2.944  15.714  1.00  0.270          C  
ATOM   2305  C   LEU A 142       2.864   3.816  15.538  1.00  0.270          C  
ATOM   2306  O   LEU A 142       3.874   3.377  14.990  1.00  0.270          O  
ATOM   2307  CB  LEU A 142       1.805   2.123  16.998  1.00  0.390          C  
ATOM   2308  CG  LEU A 142       0.590   1.335  17.501  1.00  0.390          C  
ATOM   2309  CD1 LEU A 142       1.014   0.457  18.680  1.00  0.390          C  
ATOM   2310  CD2 LEU A 142      -0.460   2.300  17.919  1.00  0.390          C  
ATOM   2311  H   LEU A 142       1.572   1.059  14.702  1.00  0.370          H  
ATOM   2312  HA  LEU A 142       0.780   3.612  15.797  1.00  0.320          H  
ATOM   2313 1HB  LEU A 142       2.605   1.401  16.824  1.00  0.470          H  
ATOM   2314 2HB  LEU A 142       2.126   2.797  17.798  1.00  0.470          H  
ATOM   2315  HG  LEU A 142       0.203   0.691  16.718  1.00  0.470          H  
ATOM   2316 1HD1 LEU A 142       0.161  -0.102  19.052  1.00  0.470          H  
ATOM   2317 2HD1 LEU A 142       1.785  -0.242  18.349  1.00  0.470          H  
ATOM   2318 3HD1 LEU A 142       1.411   1.075  19.484  1.00  0.470          H  
ATOM   2319 1HD2 LEU A 142      -1.321   1.766  18.303  1.00  0.470          H  
ATOM   2320 2HD2 LEU A 142      -0.058   2.935  18.675  1.00  0.470          H  
ATOM   2321 3HD2 LEU A 142      -0.761   2.901  17.111  1.00  0.470          H  
ATOM   2322  N   GLY A 143       2.799   5.049  16.042  1.00  0.270          N  
ATOM   2323  CA  GLY A 143       3.959   5.929  15.982  1.00  0.270          C  
ATOM   2324  C   GLY A 143       4.899   5.647  17.145  1.00  0.240          C  
ATOM   2325  O   GLY A 143       4.636   4.769  17.966  1.00  0.260          O  
ATOM   2326  H   GLY A 143       1.943   5.371  16.474  1.00  0.320          H  
ATOM   2327 1HA  GLY A 143       4.483   5.780  15.037  1.00  0.320          H  
ATOM   2328 2HA  GLY A 143       3.633   6.967  16.012  1.00  0.320          H  
ATOM   2329  N   VAL A 144       5.995   6.400  17.221  1.00  0.190          N  
ATOM   2330  CA  VAL A 144       6.974   6.209  18.284  1.00  0.160          C  
ATOM   2331  C   VAL A 144       7.324   7.513  18.995  1.00  0.140          C  
ATOM   2332  O   VAL A 144       7.686   8.496  18.350  1.00  0.140          O  
ATOM   2333  CB  VAL A 144       8.263   5.568  17.709  1.00  0.240          C  
ATOM   2334  CG1 VAL A 144       9.318   5.387  18.807  1.00  0.240          C  
ATOM   2335  CG2 VAL A 144       7.924   4.211  17.086  1.00  0.240          C  
ATOM   2336  H   VAL A 144       6.152   7.118  16.525  1.00  0.230          H  
ATOM   2337  HA  VAL A 144       6.549   5.525  19.020  1.00  0.190          H  
ATOM   2338  HB  VAL A 144       8.685   6.227  16.954  1.00  0.280          H  
ATOM   2339 1HG1 VAL A 144      10.212   4.943  18.376  1.00  0.280          H  
ATOM   2340 2HG1 VAL A 144       9.583   6.351  19.245  1.00  0.280          H  
ATOM   2341 3HG1 VAL A 144       8.930   4.733  19.586  1.00  0.280          H  
ATOM   2342 1HG2 VAL A 144       8.827   3.764  16.677  1.00  0.280          H  
ATOM   2343 2HG2 VAL A 144       7.505   3.556  17.849  1.00  0.280          H  
ATOM   2344 3HG2 VAL A 144       7.199   4.333  16.286  1.00  0.280          H  
ATOM   2345  N   GLY A 145       7.222   7.511  20.322  1.00  0.130          N  
ATOM   2346  CA  GLY A 145       7.584   8.673  21.129  1.00  0.110          C  
ATOM   2347  C   GLY A 145       8.851   8.379  21.935  1.00  0.080          C  
ATOM   2348  O   GLY A 145       9.642   7.509  21.571  1.00  0.110          O  
ATOM   2349  H   GLY A 145       6.895   6.671  20.779  1.00  0.160          H  
ATOM   2350 1HA  GLY A 145       7.752   9.533  20.481  1.00  0.130          H  
ATOM   2351 2HA  GLY A 145       6.763   8.928  21.795  1.00  0.130          H  
ATOM   2352  N   SER A 146       9.031   9.086  23.051  1.00  0.060          N  
ATOM   2353  CA  SER A 146      10.199   8.893  23.908  1.00  0.040          C  
ATOM   2354  C   SER A 146       9.741   8.835  25.356  1.00  0.070          C  
ATOM   2355  O   SER A 146       9.362   9.842  25.968  1.00  0.090          O  
ATOM   2356  CB  SER A 146      11.209   9.991  23.701  1.00  0.060          C  
ATOM   2357  OG  SER A 146      12.296   9.834  24.575  1.00  0.060          O  
ATOM   2358  H   SER A 146       8.348   9.785  23.305  1.00  0.070          H  
ATOM   2359  HA  SER A 146      10.670   7.941  23.658  1.00  0.050          H  
ATOM   2360 1HB  SER A 146      11.562   9.964  22.670  1.00  0.080          H  
ATOM   2361 2HB  SER A 146      10.734  10.950  23.853  1.00  0.080          H  
ATOM   2362  HG  SER A 146      12.879  10.579  24.404  1.00  0.080          H  
ATOM   2363  N   ALA A 147       9.821   7.628  25.908  1.00  0.130          N  
ATOM   2364  CA  ALA A 147       9.263   7.289  27.212  1.00  0.170          C  
ATOM   2365  C   ALA A 147       9.760   8.123  28.364  1.00  0.120          C  
ATOM   2366  O   ALA A 147       8.995   8.359  29.296  1.00  0.120          O  
ATOM   2367  CB  ALA A 147       9.560   5.843  27.521  1.00  0.220          C  
ATOM   2368  H   ALA A 147      10.214   6.887  25.343  1.00  0.160          H  
ATOM   2369  HA  ALA A 147       8.183   7.426  27.152  1.00  0.200          H  
ATOM   2370 1HB  ALA A 147       9.099   5.605  28.453  1.00  0.270          H  
ATOM   2371 2HB  ALA A 147       9.153   5.210  26.735  1.00  0.270          H  
ATOM   2372 3HB  ALA A 147      10.634   5.693  27.596  1.00  0.270          H  
ATOM   2373  N   ILE A 148      11.013   8.552  28.332  1.00  0.080          N  
ATOM   2374  CA  ILE A 148      11.540   9.324  29.440  1.00  0.050          C  
ATOM   2375  C   ILE A 148      11.976  10.721  29.062  1.00  0.050          C  
ATOM   2376  O   ILE A 148      12.785  11.323  29.772  1.00  0.050          O  
ATOM   2377  CB  ILE A 148      12.687   8.596  30.141  1.00  0.080          C  
ATOM   2378  CG1 ILE A 148      13.836   8.283  29.162  1.00  0.080          C  
ATOM   2379  CG2 ILE A 148      12.134   7.365  30.830  1.00  0.080          C  
ATOM   2380  CD1 ILE A 148      15.104   7.803  29.838  1.00  0.080          C  
ATOM   2381  H   ILE A 148      11.605   8.332  27.541  1.00  0.100          H  
ATOM   2382  HA  ILE A 148      10.754   9.430  30.174  1.00  0.060          H  
ATOM   2383  HB  ILE A 148      13.090   9.255  30.859  1.00  0.100          H  
ATOM   2384 1HG1 ILE A 148      13.514   7.521  28.459  1.00  0.100          H  
ATOM   2385 2HG1 ILE A 148      14.082   9.189  28.610  1.00  0.100          H  
ATOM   2386 1HG2 ILE A 148      12.905   6.854  31.387  1.00  0.100          H  
ATOM   2387 2HG2 ILE A 148      11.351   7.683  31.517  1.00  0.100          H  
ATOM   2388 3HG2 ILE A 148      11.711   6.688  30.094  1.00  0.100          H  
ATOM   2389 1HD1 ILE A 148      15.869   7.621  29.085  1.00  0.100          H  
ATOM   2390 2HD1 ILE A 148      15.454   8.559  30.534  1.00  0.100          H  
ATOM   2391 3HD1 ILE A 148      14.918   6.892  30.372  1.00  0.100          H  
ATOM   2392  N   ALA A 149      11.424  11.272  27.982  1.00  0.050          N  
ATOM   2393  CA  ALA A 149      11.845  12.606  27.567  1.00  0.050          C  
ATOM   2394  C   ALA A 149      11.646  13.660  28.658  1.00  0.050          C  
ATOM   2395  O   ALA A 149      12.469  14.574  28.781  1.00  0.070          O  
ATOM   2396  CB  ALA A 149      11.081  13.029  26.330  1.00  0.070          C  
ATOM   2397  H   ALA A 149      10.724  10.746  27.440  1.00  0.060          H  
ATOM   2398  HA  ALA A 149      12.908  12.561  27.331  1.00  0.060          H  
ATOM   2399 1HB  ALA A 149      11.425  14.008  26.005  1.00  0.080          H  
ATOM   2400 2HB  ALA A 149      11.251  12.310  25.553  1.00  0.080          H  
ATOM   2401 3HB  ALA A 149      10.018  13.075  26.557  1.00  0.080          H  
ATOM   2402  N   SER A 150      10.564  13.553  29.441  1.00  0.050          N  
ATOM   2403  CA  SER A 150      10.296  14.546  30.475  1.00  0.060          C  
ATOM   2404  C   SER A 150      11.321  14.473  31.604  1.00  0.070          C  
ATOM   2405  O   SER A 150      11.868  15.501  32.027  1.00  0.090          O  
ATOM   2406  CB  SER A 150       8.902  14.339  31.054  1.00  0.080          C  
ATOM   2407  OG  SER A 150       7.903  14.578  30.095  1.00  0.080          O  
ATOM   2408  H   SER A 150       9.919  12.788  29.306  1.00  0.060          H  
ATOM   2409  HA  SER A 150      10.351  15.537  30.023  1.00  0.070          H  
ATOM   2410 1HB  SER A 150       8.810  13.322  31.428  1.00  0.100          H  
ATOM   2411 2HB  SER A 150       8.762  15.009  31.900  1.00  0.100          H  
ATOM   2412  HG  SER A 150       7.066  14.476  30.556  1.00  0.100          H  
ATOM   2413  N   GLY A 151      11.601  13.256  32.085  1.00  0.080          N  
ATOM   2414  CA  GLY A 151      12.563  13.066  33.153  1.00  0.080          C  
ATOM   2415  C   GLY A 151      13.953  13.529  32.731  1.00  0.080          C  
ATOM   2416  O   GLY A 151      14.673  14.153  33.519  1.00  0.090          O  
ATOM   2417  H   GLY A 151      11.100  12.435  31.739  1.00  0.100          H  
ATOM   2418 1HA  GLY A 151      12.237  13.627  34.027  1.00  0.100          H  
ATOM   2419 2HA  GLY A 151      12.572  12.018  33.431  1.00  0.100          H  
ATOM   2420  N   ILE A 152      14.327  13.240  31.479  1.00  0.070          N  
ATOM   2421  CA  ILE A 152      15.615  13.675  30.972  1.00  0.070          C  
ATOM   2422  C   ILE A 152      15.685  15.186  30.899  1.00  0.050          C  
ATOM   2423  O   ILE A 152      16.704  15.762  31.285  1.00  0.050          O  
ATOM   2424  CB  ILE A 152      15.979  13.030  29.622  1.00  0.100          C  
ATOM   2425  CG1 ILE A 152      16.195  11.465  29.790  1.00  0.100          C  
ATOM   2426  CG2 ILE A 152      17.209  13.719  29.035  1.00  0.100          C  
ATOM   2427  CD1 ILE A 152      17.355  11.025  30.729  1.00  0.100          C  
ATOM   2428  H   ILE A 152      13.694  12.693  30.881  1.00  0.080          H  
ATOM   2429  HA  ILE A 152      16.369  13.378  31.687  1.00  0.080          H  
ATOM   2430  HB  ILE A 152      15.139  13.151  28.933  1.00  0.120          H  
ATOM   2431 1HG1 ILE A 152      15.274  11.042  30.183  1.00  0.120          H  
ATOM   2432 2HG1 ILE A 152      16.376  11.038  28.805  1.00  0.120          H  
ATOM   2433 1HG2 ILE A 152      17.459  13.270  28.075  1.00  0.120          H  
ATOM   2434 2HG2 ILE A 152      17.007  14.768  28.891  1.00  0.120          H  
ATOM   2435 3HG2 ILE A 152      18.040  13.613  29.716  1.00  0.120          H  
ATOM   2436 1HD1 ILE A 152      17.396   9.939  30.762  1.00  0.120          H  
ATOM   2437 2HD1 ILE A 152      18.305  11.399  30.357  1.00  0.120          H  
ATOM   2438 3HD1 ILE A 152      17.198  11.394  31.728  1.00  0.120          H  
ATOM   2439  N   ALA A 153      14.622  15.847  30.428  1.00  0.060          N  
ATOM   2440  CA  ALA A 153      14.645  17.296  30.360  1.00  0.060          C  
ATOM   2441  C   ALA A 153      14.932  17.897  31.738  1.00  0.070          C  
ATOM   2442  O   ALA A 153      15.662  18.887  31.842  1.00  0.060          O  
ATOM   2443  CB  ALA A 153      13.323  17.814  29.837  1.00  0.080          C  
ATOM   2444  H   ALA A 153      13.811  15.335  30.061  1.00  0.070          H  
ATOM   2445  HA  ALA A 153      15.443  17.592  29.684  1.00  0.070          H  
ATOM   2446 1HB  ALA A 153      13.355  18.899  29.770  1.00  0.100          H  
ATOM   2447 2HB  ALA A 153      13.134  17.389  28.852  1.00  0.100          H  
ATOM   2448 3HB  ALA A 153      12.527  17.513  30.517  1.00  0.100          H  
ATOM   2449  N   VAL A 154      14.393  17.291  32.804  1.00  0.080          N  
ATOM   2450  CA  VAL A 154      14.695  17.777  34.149  1.00  0.090          C  
ATOM   2451  C   VAL A 154      16.172  17.521  34.479  1.00  0.090          C  
ATOM   2452  O   VAL A 154      16.868  18.416  34.955  1.00  0.100          O  
ATOM   2453  CB  VAL A 154      13.831  17.103  35.236  1.00  0.120          C  
ATOM   2454  CG1 VAL A 154      14.315  17.547  36.661  1.00  0.120          C  
ATOM   2455  CG2 VAL A 154      12.367  17.459  35.034  1.00  0.120          C  
ATOM   2456  H   VAL A 154      13.737  16.517  32.643  1.00  0.100          H  
ATOM   2457  HA  VAL A 154      14.509  18.850  34.174  1.00  0.110          H  
ATOM   2458  HB  VAL A 154      13.952  16.031  35.160  1.00  0.150          H  
ATOM   2459 1HG1 VAL A 154      13.704  17.051  37.415  1.00  0.150          H  
ATOM   2460 2HG1 VAL A 154      15.356  17.273  36.820  1.00  0.150          H  
ATOM   2461 3HG1 VAL A 154      14.212  18.628  36.763  1.00  0.150          H  
ATOM   2462 1HG2 VAL A 154      11.767  16.966  35.796  1.00  0.150          H  
ATOM   2463 2HG2 VAL A 154      12.239  18.529  35.111  1.00  0.150          H  
ATOM   2464 3HG2 VAL A 154      12.042  17.125  34.049  1.00  0.150          H  
ATOM   2465  N   CYS A 155      16.678  16.323  34.207  1.00  0.090          N  
ATOM   2466  CA  CYS A 155      18.078  16.045  34.521  1.00  0.090          C  
ATOM   2467  C   CYS A 155      19.017  16.998  33.800  1.00  0.090          C  
ATOM   2468  O   CYS A 155      20.015  17.457  34.371  1.00  0.090          O  
ATOM   2469  CB  CYS A 155      18.433  14.610  34.176  1.00  0.130          C  
ATOM   2470  SG  CYS A 155      17.685  13.434  35.290  1.00  0.130          S  
ATOM   2471  H   CYS A 155      16.083  15.590  33.822  1.00  0.110          H  
ATOM   2472  HA  CYS A 155      18.214  16.173  35.591  1.00  0.110          H  
ATOM   2473 1HB  CYS A 155      18.095  14.384  33.164  1.00  0.150          H  
ATOM   2474 2HB  CYS A 155      19.513  14.483  34.197  1.00  0.150          H  
ATOM   2475  N   LYS A 156      18.680  17.372  32.572  1.00  0.080          N  
ATOM   2476  CA  LYS A 156      19.516  18.295  31.824  1.00  0.080          C  
ATOM   2477  C   LYS A 156      19.756  19.605  32.572  1.00  0.110          C  
ATOM   2478  O   LYS A 156      20.822  20.199  32.394  1.00  0.130          O  
ATOM   2479  CB  LYS A 156      18.942  18.607  30.439  1.00  0.110          C  
ATOM   2480  CG  LYS A 156      19.054  17.488  29.409  1.00  0.110          C  
ATOM   2481  CD  LYS A 156      18.424  17.905  28.074  1.00  0.110          C  
ATOM   2482  CE  LYS A 156      18.600  16.835  26.997  1.00  0.110          C  
ATOM   2483  NZ  LYS A 156      17.915  17.199  25.723  1.00  0.110          N  
ATOM   2484  H   LYS A 156      17.851  16.947  32.140  1.00  0.100          H  
ATOM   2485  HA  LYS A 156      20.486  17.826  31.679  1.00  0.100          H  
ATOM   2486 1HB  LYS A 156      17.886  18.852  30.542  1.00  0.130          H  
ATOM   2487 2HB  LYS A 156      19.439  19.487  30.037  1.00  0.130          H  
ATOM   2488 1HG  LYS A 156      20.105  17.256  29.249  1.00  0.130          H  
ATOM   2489 2HG  LYS A 156      18.560  16.598  29.785  1.00  0.130          H  
ATOM   2490 1HD  LYS A 156      17.360  18.086  28.220  1.00  0.130          H  
ATOM   2491 2HD  LYS A 156      18.886  18.829  27.730  1.00  0.130          H  
ATOM   2492 1HE  LYS A 156      19.660  16.705  26.799  1.00  0.130          H  
ATOM   2493 2HE  LYS A 156      18.198  15.902  27.350  1.00  0.130          H  
ATOM   2494 1HZ  LYS A 156      18.066  16.453  25.055  1.00  0.130          H  
ATOM   2495 2HZ  LYS A 156      16.923  17.309  25.887  1.00  0.130          H  
ATOM   2496 3HZ  LYS A 156      18.295  18.062  25.362  1.00  0.130          H  
ATOM   2497  N   VAL A 157      18.780  20.104  33.359  1.00  0.100          N  
ATOM   2498  CA  VAL A 157      19.027  21.347  34.082  1.00  0.120          C  
ATOM   2499  C   VAL A 157      19.848  21.037  35.315  1.00  0.130          C  
ATOM   2500  O   VAL A 157      20.709  21.815  35.712  1.00  0.140          O  
ATOM   2501  CB  VAL A 157      17.760  22.136  34.463  1.00  0.160          C  
ATOM   2502  CG1 VAL A 157      16.989  21.564  35.577  1.00  0.160          C  
ATOM   2503  CG2 VAL A 157      18.163  23.562  34.839  1.00  0.160          C  
ATOM   2504  H   VAL A 157      17.902  19.597  33.499  1.00  0.120          H  
ATOM   2505  HA  VAL A 157      19.607  22.001  33.437  1.00  0.140          H  
ATOM   2506  HB  VAL A 157      17.122  22.123  33.633  1.00  0.190          H  
ATOM   2507 1HG1 VAL A 157      16.118  22.196  35.721  1.00  0.190          H  
ATOM   2508 2HG1 VAL A 157      16.667  20.605  35.346  1.00  0.190          H  
ATOM   2509 3HG1 VAL A 157      17.581  21.549  36.490  1.00  0.190          H  
ATOM   2510 1HG2 VAL A 157      17.298  24.142  35.082  1.00  0.190          H  
ATOM   2511 2HG2 VAL A 157      18.816  23.556  35.688  1.00  0.190          H  
ATOM   2512 3HG2 VAL A 157      18.667  24.008  34.008  1.00  0.190          H  
ATOM   2513  N   LEU A 158      19.617  19.870  35.925  1.00  0.120          N  
ATOM   2514  CA  LEU A 158      20.344  19.512  37.148  1.00  0.130          C  
ATOM   2515  C   LEU A 158      21.855  19.516  36.857  1.00  0.140          C  
ATOM   2516  O   LEU A 158      22.669  19.862  37.729  1.00  0.150          O  
ATOM   2517  CB  LEU A 158      19.930  18.114  37.671  1.00  0.180          C  
ATOM   2518  CG  LEU A 158      18.446  17.900  38.188  1.00  0.180          C  
ATOM   2519  CD1 LEU A 158      18.265  16.404  38.599  1.00  0.180          C  
ATOM   2520  CD2 LEU A 158      18.128  18.818  39.348  1.00  0.180          C  
ATOM   2521  H   LEU A 158      18.863  19.270  35.566  1.00  0.140          H  
ATOM   2522  HA  LEU A 158      20.149  20.269  37.905  1.00  0.160          H  
ATOM   2523 1HB  LEU A 158      20.104  17.392  36.879  1.00  0.210          H  
ATOM   2524 2HB  LEU A 158      20.574  17.853  38.475  1.00  0.210          H  
ATOM   2525  HG  LEU A 158      17.754  18.111  37.372  1.00  0.210          H  
ATOM   2526 1HD1 LEU A 158      17.239  16.242  38.931  1.00  0.210          H  
ATOM   2527 2HD1 LEU A 158      18.474  15.749  37.763  1.00  0.210          H  
ATOM   2528 3HD1 LEU A 158      18.946  16.165  39.414  1.00  0.210          H  
ATOM   2529 1HD2 LEU A 158      17.100  18.643  39.670  1.00  0.210          H  
ATOM   2530 2HD2 LEU A 158      18.809  18.608  40.175  1.00  0.210          H  
ATOM   2531 3HD2 LEU A 158      18.231  19.858  39.046  1.00  0.210          H  
ATOM   2532  N   HIS A 159      22.213  19.207  35.605  1.00  0.130          N  
ATOM   2533  CA  HIS A 159      23.591  19.166  35.131  1.00  0.150          C  
ATOM   2534  C   HIS A 159      24.250  20.550  34.848  1.00  0.160          C  
ATOM   2535  O   HIS A 159      25.444  20.599  34.536  1.00  0.170          O  
ATOM   2536  CB  HIS A 159      23.683  18.316  33.848  1.00  0.200          C  
ATOM   2537  CG  HIS A 159      23.457  16.823  34.041  1.00  0.200          C  
ATOM   2538  ND1 HIS A 159      24.304  16.046  34.787  1.00  0.200          N  
ATOM   2539  CD2 HIS A 159      22.511  15.974  33.551  1.00  0.200          C  
ATOM   2540  CE1 HIS A 159      23.882  14.799  34.767  1.00  0.200          C  
ATOM   2541  NE2 HIS A 159      22.802  14.730  34.015  1.00  0.200          N  
ATOM   2542  H   HIS A 159      21.469  18.865  34.983  1.00  0.160          H  
ATOM   2543  HA  HIS A 159      24.193  18.668  35.882  1.00  0.180          H  
ATOM   2544 1HB  HIS A 159      22.937  18.674  33.134  1.00  0.240          H  
ATOM   2545 2HB  HIS A 159      24.660  18.453  33.390  1.00  0.240          H  
ATOM   2546  HD1 HIS A 159      25.215  16.311  35.102  1.00  0.240          H  
ATOM   2547  HD2 HIS A 159      21.654  16.115  32.904  1.00  0.240          H  
ATOM   2548  HE1 HIS A 159      24.436  14.031  35.298  1.00  0.240          H  
ATOM   2549  N   LEU A 160      23.521  21.669  34.974  1.00  0.160          N  
ATOM   2550  CA  LEU A 160      24.143  22.979  34.733  1.00  0.170          C  
ATOM   2551  C   LEU A 160      24.974  23.409  35.939  1.00  0.180          C  
ATOM   2552  O   LEU A 160      24.647  23.079  37.089  1.00  0.170          O  
ATOM   2553  CB  LEU A 160      23.098  24.059  34.440  1.00  0.230          C  
ATOM   2554  CG  LEU A 160      22.231  23.892  33.178  1.00  0.230          C  
ATOM   2555  CD1 LEU A 160      21.218  25.019  33.166  1.00  0.230          C  
ATOM   2556  CD2 LEU A 160      23.082  23.912  31.905  1.00  0.230          C  
ATOM   2557  H   LEU A 160      22.533  21.611  35.242  1.00  0.190          H  
ATOM   2558  HA  LEU A 160      24.818  22.892  33.887  1.00  0.200          H  
ATOM   2559 1HB  LEU A 160      22.407  24.080  35.283  1.00  0.280          H  
ATOM   2560 2HB  LEU A 160      23.597  25.026  34.392  1.00  0.280          H  
ATOM   2561  HG  LEU A 160      21.698  22.947  33.234  1.00  0.280          H  
ATOM   2562 1HD1 LEU A 160      20.560  24.918  32.304  1.00  0.280          H  
ATOM   2563 2HD1 LEU A 160      20.640  24.971  34.076  1.00  0.280          H  
ATOM   2564 3HD1 LEU A 160      21.729  25.977  33.121  1.00  0.280          H  
ATOM   2565 1HD2 LEU A 160      22.430  23.800  31.038  1.00  0.280          H  
ATOM   2566 2HD2 LEU A 160      23.618  24.858  31.835  1.00  0.280          H  
ATOM   2567 3HD2 LEU A 160      23.793  23.091  31.914  1.00  0.280          H  
ATOM   2568  N   GLU A 161      26.066  24.130  35.683  1.00  0.190          N  
ATOM   2569  CA  GLU A 161      26.933  24.564  36.769  1.00  0.200          C  
ATOM   2570  C   GLU A 161      26.229  25.422  37.808  1.00  0.190          C  
ATOM   2571  O   GLU A 161      25.625  26.444  37.491  1.00  0.200          O  
ATOM   2572  CB  GLU A 161      28.127  25.335  36.205  1.00  0.280          C  
ATOM   2573  CG  GLU A 161      29.152  25.767  37.248  1.00  0.280          C  
ATOM   2574  CD  GLU A 161      30.333  26.465  36.651  1.00  0.280          C  
ATOM   2575  OE1 GLU A 161      30.388  26.587  35.452  1.00  0.280          O  
ATOM   2576  OE2 GLU A 161      31.184  26.879  37.398  1.00  0.280          O  
ATOM   2577  H   GLU A 161      26.298  24.367  34.728  1.00  0.230          H  
ATOM   2578  HA  GLU A 161      27.312  23.674  37.269  1.00  0.240          H  
ATOM   2579 1HB  GLU A 161      28.640  24.719  35.467  1.00  0.330          H  
ATOM   2580 2HB  GLU A 161      27.773  26.231  35.695  1.00  0.330          H  
ATOM   2581 1HG  GLU A 161      28.679  26.447  37.956  1.00  0.330          H  
ATOM   2582 2HG  GLU A 161      29.491  24.891  37.798  1.00  0.330          H  
ATOM   2583  N   GLY A 162      26.333  24.990  39.068  1.00  0.190          N  
ATOM   2584  CA  GLY A 162      25.777  25.689  40.221  1.00  0.180          C  
ATOM   2585  C   GLY A 162      24.276  25.473  40.431  1.00  0.170          C  
ATOM   2586  O   GLY A 162      23.716  25.931  41.425  1.00  0.170          O  
ATOM   2587  H   GLY A 162      26.840  24.133  39.228  1.00  0.230          H  
ATOM   2588 1HA  GLY A 162      26.312  25.373  41.116  1.00  0.220          H  
ATOM   2589 2HA  GLY A 162      25.970  26.755  40.106  1.00  0.220          H  
ATOM   2590  N   GLU A 163      23.612  24.711  39.561  1.00  0.170          N  
ATOM   2591  CA  GLU A 163      22.160  24.562  39.689  1.00  0.160          C  
ATOM   2592  C   GLU A 163      21.753  23.845  40.965  1.00  0.140          C  
ATOM   2593  O   GLU A 163      20.749  24.180  41.597  1.00  0.140          O  
ATOM   2594  CB  GLU A 163      21.585  23.802  38.501  1.00  0.230          C  
ATOM   2595  CG  GLU A 163      20.077  23.824  38.427  1.00  0.230          C  
ATOM   2596  CD  GLU A 163      19.566  25.207  38.143  1.00  0.230          C  
ATOM   2597  OE1 GLU A 163      20.335  26.054  37.738  1.00  0.230          O  
ATOM   2598  OE2 GLU A 163      18.406  25.420  38.312  1.00  0.230          O  
ATOM   2599  H   GLU A 163      24.093  24.285  38.760  1.00  0.200          H  
ATOM   2600  HA  GLU A 163      21.722  25.560  39.710  1.00  0.190          H  
ATOM   2601 1HB  GLU A 163      21.974  24.225  37.581  1.00  0.270          H  
ATOM   2602 2HB  GLU A 163      21.908  22.756  38.534  1.00  0.270          H  
ATOM   2603 1HG  GLU A 163      19.756  23.145  37.657  1.00  0.270          H  
ATOM   2604 2HG  GLU A 163      19.655  23.470  39.363  1.00  0.270          H  
ATOM   2605  N   VAL A 164      22.561  22.872  41.365  1.00  0.140          N  
ATOM   2606  CA  VAL A 164      22.324  22.035  42.536  1.00  0.130          C  
ATOM   2607  C   VAL A 164      22.186  22.842  43.806  1.00  0.130          C  
ATOM   2608  O   VAL A 164      21.579  22.364  44.767  1.00  0.120          O  
ATOM   2609  CB  VAL A 164      23.462  20.989  42.677  1.00  0.190          C  
ATOM   2610  CG1 VAL A 164      24.797  21.670  43.031  1.00  0.190          C  
ATOM   2611  CG2 VAL A 164      23.141  19.934  43.773  1.00  0.190          C  
ATOM   2612  H   VAL A 164      23.373  22.699  40.793  1.00  0.170          H  
ATOM   2613  HA  VAL A 164      21.392  21.492  42.374  1.00  0.160          H  
ATOM   2614  HB  VAL A 164      23.559  20.497  41.745  1.00  0.220          H  
ATOM   2615 1HG1 VAL A 164      25.574  20.918  43.090  1.00  0.220          H  
ATOM   2616 2HG1 VAL A 164      25.059  22.397  42.268  1.00  0.220          H  
ATOM   2617 3HG1 VAL A 164      24.729  22.169  43.997  1.00  0.220          H  
ATOM   2618 1HG2 VAL A 164      23.956  19.204  43.815  1.00  0.220          H  
ATOM   2619 2HG2 VAL A 164      23.047  20.407  44.749  1.00  0.220          H  
ATOM   2620 3HG2 VAL A 164      22.211  19.422  43.531  1.00  0.220          H  
ATOM   2621  N   ASN A 165      22.785  24.034  43.832  1.00  0.140          N  
ATOM   2622  CA  ASN A 165      22.736  24.867  44.999  1.00  0.150          C  
ATOM   2623  C   ASN A 165      21.334  25.402  45.247  1.00  0.150          C  
ATOM   2624  O   ASN A 165      20.980  25.671  46.394  1.00  0.140          O  
ATOM   2625  CB  ASN A 165      23.755  25.970  44.885  1.00  0.210          C  
ATOM   2626  CG  ASN A 165      25.159  25.432  45.049  1.00  0.210          C  
ATOM   2627  OD1 ASN A 165      25.385  24.387  45.676  1.00  0.210          O  
ATOM   2628  ND2 ASN A 165      26.111  26.124  44.488  1.00  0.210          N  
ATOM   2629  H   ASN A 165      23.234  24.402  42.990  1.00  0.170          H  
ATOM   2630  HA  ASN A 165      23.006  24.258  45.857  1.00  0.180          H  
ATOM   2631 1HB  ASN A 165      23.665  26.454  43.915  1.00  0.250          H  
ATOM   2632 2HB  ASN A 165      23.567  26.722  45.650  1.00  0.250          H  
ATOM   2633 1HD2 ASN A 165      27.062  25.815  44.561  1.00  0.250          H  
ATOM   2634 2HD2 ASN A 165      25.892  26.962  43.986  1.00  0.250          H  
ATOM   2635  N   LYS A 166      20.498  25.522  44.200  1.00  0.150          N  
ATOM   2636  CA  LYS A 166      19.154  26.033  44.407  1.00  0.150          C  
ATOM   2637  C   LYS A 166      18.331  25.010  45.167  1.00  0.140          C  
ATOM   2638  O   LYS A 166      17.607  25.366  46.101  1.00  0.130          O  
ATOM   2639  CB  LYS A 166      18.481  26.344  43.071  1.00  0.210          C  
ATOM   2640  CG  LYS A 166      19.071  27.528  42.335  1.00  0.210          C  
ATOM   2641  CD  LYS A 166      18.321  27.792  41.030  1.00  0.210          C  
ATOM   2642  CE  LYS A 166      18.948  28.932  40.220  1.00  0.210          C  
ATOM   2643  NZ  LYS A 166      18.831  30.266  40.911  1.00  0.210          N  
ATOM   2644  H   LYS A 166      20.775  25.262  43.250  1.00  0.180          H  
ATOM   2645  HA  LYS A 166      19.208  26.942  45.005  1.00  0.180          H  
ATOM   2646 1HB  LYS A 166      18.557  25.474  42.413  1.00  0.250          H  
ATOM   2647 2HB  LYS A 166      17.421  26.537  43.231  1.00  0.250          H  
ATOM   2648 1HG  LYS A 166      19.024  28.402  42.977  1.00  0.250          H  
ATOM   2649 2HG  LYS A 166      20.119  27.313  42.106  1.00  0.250          H  
ATOM   2650 1HD  LYS A 166      18.326  26.885  40.420  1.00  0.250          H  
ATOM   2651 2HD  LYS A 166      17.284  28.043  41.249  1.00  0.250          H  
ATOM   2652 1HE  LYS A 166      20.001  28.706  40.051  1.00  0.250          H  
ATOM   2653 2HE  LYS A 166      18.443  28.988  39.253  1.00  0.250          H  
ATOM   2654 1HZ  LYS A 166      19.253  30.982  40.334  1.00  0.250          H  
ATOM   2655 2HZ  LYS A 166      17.852  30.483  41.054  1.00  0.250          H  
ATOM   2656 3HZ  LYS A 166      19.302  30.237  41.800  1.00  0.250          H  
ATOM   2657  N   ILE A 167      18.462  23.736  44.778  1.00  0.130          N  
ATOM   2658  CA  ILE A 167      17.726  22.668  45.439  1.00  0.110          C  
ATOM   2659  C   ILE A 167      18.271  22.477  46.837  1.00  0.110          C  
ATOM   2660  O   ILE A 167      17.504  22.356  47.797  1.00  0.100          O  
ATOM   2661  CB  ILE A 167      17.770  21.324  44.673  1.00  0.160          C  
ATOM   2662  CG1 ILE A 167      17.011  21.480  43.324  1.00  0.160          C  
ATOM   2663  CG2 ILE A 167      17.138  20.193  45.562  1.00  0.160          C  
ATOM   2664  CD1 ILE A 167      17.166  20.333  42.362  1.00  0.160          C  
ATOM   2665  H   ILE A 167      19.068  23.533  43.992  1.00  0.160          H  
ATOM   2666  HA  ILE A 167      16.688  22.969  45.526  1.00  0.130          H  
ATOM   2667  HB  ILE A 167      18.809  21.070  44.439  1.00  0.190          H  
ATOM   2668 1HG1 ILE A 167      15.974  21.625  43.523  1.00  0.190          H  
ATOM   2669 2HG1 ILE A 167      17.390  22.371  42.827  1.00  0.190          H  
ATOM   2670 1HG2 ILE A 167      17.161  19.245  45.042  1.00  0.190          H  
ATOM   2671 2HG2 ILE A 167      17.694  20.086  46.490  1.00  0.190          H  
ATOM   2672 3HG2 ILE A 167      16.110  20.453  45.800  1.00  0.190          H  
ATOM   2673 1HD1 ILE A 167      16.612  20.551  41.450  1.00  0.190          H  
ATOM   2674 2HD1 ILE A 167      18.223  20.202  42.123  1.00  0.190          H  
ATOM   2675 3HD1 ILE A 167      16.779  19.426  42.797  1.00  0.190          H  
ATOM   2676  N   LYS A 168      19.603  22.415  46.945  1.00  0.110          N  
ATOM   2677  CA  LYS A 168      20.252  22.237  48.224  1.00  0.100          C  
ATOM   2678  C   LYS A 168      19.783  23.288  49.216  1.00  0.100          C  
ATOM   2679  O   LYS A 168      19.415  22.949  50.337  1.00  0.080          O  
ATOM   2680  CB  LYS A 168      21.765  22.324  48.044  1.00  0.140          C  
ATOM   2681  CG  LYS A 168      22.600  22.117  49.288  1.00  0.140          C  
ATOM   2682  CD  LYS A 168      24.091  22.185  48.934  1.00  0.140          C  
ATOM   2683  CE  LYS A 168      24.971  22.066  50.164  1.00  0.140          C  
ATOM   2684  NZ  LYS A 168      26.412  22.144  49.814  1.00  0.140          N  
ATOM   2685  H   LYS A 168      20.192  22.480  46.111  1.00  0.130          H  
ATOM   2686  HA  LYS A 168      19.991  21.254  48.614  1.00  0.120          H  
ATOM   2687 1HB  LYS A 168      22.085  21.615  47.282  1.00  0.170          H  
ATOM   2688 2HB  LYS A 168      22.003  23.313  47.677  1.00  0.170          H  
ATOM   2689 1HG  LYS A 168      22.365  22.892  50.023  1.00  0.170          H  
ATOM   2690 2HG  LYS A 168      22.373  21.140  49.724  1.00  0.170          H  
ATOM   2691 1HD  LYS A 168      24.343  21.367  48.247  1.00  0.170          H  
ATOM   2692 2HD  LYS A 168      24.303  23.131  48.429  1.00  0.170          H  
ATOM   2693 1HE  LYS A 168      24.730  22.873  50.854  1.00  0.170          H  
ATOM   2694 2HE  LYS A 168      24.780  21.109  50.653  1.00  0.170          H  
ATOM   2695 1HZ  LYS A 168      26.979  22.066  50.649  1.00  0.170          H  
ATOM   2696 2HZ  LYS A 168      26.642  21.375  49.166  1.00  0.170          H  
ATOM   2697 3HZ  LYS A 168      26.607  23.025  49.365  1.00  0.170          H  
ATOM   2698  N   ASN A 169      19.750  24.564  48.808  1.00  0.130          N  
ATOM   2699  CA  ASN A 169      19.306  25.596  49.722  1.00  0.150          C  
ATOM   2700  C   ASN A 169      17.818  25.472  50.044  1.00  0.140          C  
ATOM   2701  O   ASN A 169      17.413  25.591  51.204  1.00  0.150          O  
ATOM   2702  CB  ASN A 169      19.594  26.968  49.158  1.00  0.200          C  
ATOM   2703  CG  ASN A 169      21.051  27.328  49.195  1.00  0.200          C  
ATOM   2704  OD1 ASN A 169      21.856  26.736  49.927  1.00  0.200          O  
ATOM   2705  ND2 ASN A 169      21.412  28.317  48.417  1.00  0.200          N  
ATOM   2706  H   ASN A 169      20.082  24.829  47.877  1.00  0.160          H  
ATOM   2707  HA  ASN A 169      19.863  25.493  50.640  1.00  0.180          H  
ATOM   2708 1HB  ASN A 169      19.255  27.000  48.117  1.00  0.240          H  
ATOM   2709 2HB  ASN A 169      19.029  27.715  49.710  1.00  0.240          H  
ATOM   2710 1HD2 ASN A 169      22.366  28.613  48.397  1.00  0.240          H  
ATOM   2711 2HD2 ASN A 169      20.736  28.771  47.839  1.00  0.240          H  
ATOM   2712  N   ALA A 170      16.994  25.173  49.033  1.00  0.130          N  
ATOM   2713  CA  ALA A 170      15.551  25.081  49.210  1.00  0.130          C  
ATOM   2714  C   ALA A 170      15.149  24.040  50.239  1.00  0.130          C  
ATOM   2715  O   ALA A 170      14.209  24.253  51.000  1.00  0.130          O  
ATOM   2716  CB  ALA A 170      14.901  24.746  47.893  1.00  0.180          C  
ATOM   2717  H   ALA A 170      17.362  25.076  48.082  1.00  0.160          H  
ATOM   2718  HA  ALA A 170      15.196  26.052  49.551  1.00  0.160          H  
ATOM   2719 1HB  ALA A 170      13.829  24.716  48.014  1.00  0.220          H  
ATOM   2720 2HB  ALA A 170      15.165  25.506  47.159  1.00  0.220          H  
ATOM   2721 3HB  ALA A 170      15.260  23.774  47.555  1.00  0.220          H  
ATOM   2722  N   LEU A 171      15.880  22.930  50.284  1.00  0.120          N  
ATOM   2723  CA  LEU A 171      15.601  21.851  51.224  1.00  0.120          C  
ATOM   2724  C   LEU A 171      16.282  21.986  52.600  1.00  0.110          C  
ATOM   2725  O   LEU A 171      16.069  21.152  53.478  1.00  0.110          O  
ATOM   2726  CB  LEU A 171      15.968  20.484  50.601  1.00  0.170          C  
ATOM   2727  CG  LEU A 171      15.105  19.969  49.361  1.00  0.170          C  
ATOM   2728  CD1 LEU A 171      15.741  18.678  48.800  1.00  0.170          C  
ATOM   2729  CD2 LEU A 171      13.645  19.653  49.827  1.00  0.170          C  
ATOM   2730  H   LEU A 171      16.626  22.813  49.586  1.00  0.140          H  
ATOM   2731  HA  LEU A 171      14.541  21.851  51.399  1.00  0.140          H  
ATOM   2732 1HB  LEU A 171      17.009  20.543  50.271  1.00  0.200          H  
ATOM   2733 2HB  LEU A 171      15.901  19.727  51.385  1.00  0.200          H  
ATOM   2734  HG  LEU A 171      15.094  20.727  48.571  1.00  0.200          H  
ATOM   2735 1HD1 LEU A 171      15.163  18.311  47.956  1.00  0.200          H  
ATOM   2736 2HD1 LEU A 171      16.759  18.889  48.475  1.00  0.200          H  
ATOM   2737 3HD1 LEU A 171      15.761  17.918  49.572  1.00  0.200          H  
ATOM   2738 1HD2 LEU A 171      13.065  19.279  49.014  1.00  0.200          H  
ATOM   2739 2HD2 LEU A 171      13.670  18.894  50.614  1.00  0.200          H  
ATOM   2740 3HD2 LEU A 171      13.172  20.539  50.208  1.00  0.200          H  
ATOM   2741  N   LEU A 172      17.036  23.050  52.870  1.00  0.110          N  
ATOM   2742  CA  LEU A 172      17.737  23.094  54.161  1.00  0.100          C  
ATOM   2743  C   LEU A 172      16.834  23.037  55.391  1.00  0.060          C  
ATOM   2744  O   LEU A 172      17.227  22.471  56.412  1.00  0.070          O  
ATOM   2745  CB  LEU A 172      18.606  24.356  54.267  1.00  0.140          C  
ATOM   2746  CG  LEU A 172      19.854  24.417  53.367  1.00  0.140          C  
ATOM   2747  CD1 LEU A 172      20.447  25.821  53.431  1.00  0.140          C  
ATOM   2748  CD2 LEU A 172      20.907  23.388  53.795  1.00  0.140          C  
ATOM   2749  H   LEU A 172      17.159  23.800  52.181  1.00  0.130          H  
ATOM   2750  HA  LEU A 172      18.378  22.221  54.206  1.00  0.120          H  
ATOM   2751 1HB  LEU A 172      17.982  25.212  54.005  1.00  0.170          H  
ATOM   2752 2HB  LEU A 172      18.928  24.469  55.299  1.00  0.170          H  
ATOM   2753  HG  LEU A 172      19.562  24.208  52.372  1.00  0.170          H  
ATOM   2754 1HD1 LEU A 172      21.318  25.880  52.773  1.00  0.170          H  
ATOM   2755 2HD1 LEU A 172      19.698  26.544  53.099  1.00  0.170          H  
ATOM   2756 3HD1 LEU A 172      20.748  26.048  54.450  1.00  0.170          H  
ATOM   2757 1HD2 LEU A 172      21.766  23.466  53.125  1.00  0.170          H  
ATOM   2758 2HD2 LEU A 172      21.222  23.589  54.817  1.00  0.170          H  
ATOM   2759 3HD2 LEU A 172      20.509  22.382  53.732  1.00  0.170          H  
ATOM   2760  N   SER A 173      15.644  23.625  55.319  1.00  0.090          N  
ATOM   2761  CA  SER A 173      14.718  23.658  56.447  1.00  0.110          C  
ATOM   2762  C   SER A 173      13.443  22.858  56.177  1.00  0.110          C  
ATOM   2763  O   SER A 173      12.416  23.079  56.827  1.00  0.120          O  
ATOM   2764  CB  SER A 173      14.361  25.093  56.786  1.00  0.150          C  
ATOM   2765  OG  SER A 173      13.768  25.745  55.692  1.00  0.150          O  
ATOM   2766  H   SER A 173      15.366  24.086  54.461  1.00  0.110          H  
ATOM   2767  HA  SER A 173      15.214  23.215  57.311  1.00  0.130          H  
ATOM   2768 1HB  SER A 173      13.679  25.108  57.635  1.00  0.180          H  
ATOM   2769 2HB  SER A 173      15.263  25.626  57.083  1.00  0.180          H  
ATOM   2770  HG  SER A 173      13.585  26.642  55.987  1.00  0.180          H  
ATOM   2771  N   THR A 174      13.492  21.945  55.207  1.00  0.100          N  
ATOM   2772  CA  THR A 174      12.309  21.176  54.816  1.00  0.100          C  
ATOM   2773  C   THR A 174      12.602  19.862  54.129  1.00  0.090          C  
ATOM   2774  O   THR A 174      13.633  19.680  53.497  1.00  0.080          O  
ATOM   2775  CB  THR A 174      11.402  21.983  53.886  1.00  0.140          C  
ATOM   2776  OG1 THR A 174      10.259  21.170  53.539  1.00  0.140          O  
ATOM   2777  CG2 THR A 174      12.142  22.356  52.662  1.00  0.140          C  
ATOM   2778  H   THR A 174      14.382  21.767  54.727  1.00  0.120          H  
ATOM   2779  HA  THR A 174      11.747  20.950  55.721  1.00  0.120          H  
ATOM   2780  HB  THR A 174      11.066  22.886  54.396  1.00  0.170          H  
ATOM   2781  HG1 THR A 174       9.733  21.632  52.828  1.00  0.170          H  
ATOM   2782 1HG2 THR A 174      11.492  22.932  52.019  1.00  0.170          H  
ATOM   2783 2HG2 THR A 174      13.004  22.959  52.928  1.00  0.170          H  
ATOM   2784 3HG2 THR A 174      12.457  21.473  52.151  1.00  0.170          H  
ATOM   2785  N   ASN A 175      11.663  18.930  54.213  1.00  0.080          N  
ATOM   2786  CA  ASN A 175      11.840  17.688  53.479  1.00  0.070          C  
ATOM   2787  C   ASN A 175      11.087  17.745  52.147  1.00  0.090          C  
ATOM   2788  O   ASN A 175      11.051  16.768  51.395  1.00  0.090          O  
ATOM   2789  CB  ASN A 175      11.362  16.519  54.317  1.00  0.100          C  
ATOM   2790  CG  ASN A 175      12.193  16.337  55.559  1.00  0.100          C  
ATOM   2791  OD1 ASN A 175      13.407  16.561  55.567  1.00  0.100          O  
ATOM   2792  ND2 ASN A 175      11.547  15.938  56.628  1.00  0.100          N  
ATOM   2793  H   ASN A 175      10.828  19.113  54.756  1.00  0.100          H  
ATOM   2794  HA  ASN A 175      12.894  17.571  53.258  1.00  0.080          H  
ATOM   2795 1HB  ASN A 175      10.320  16.667  54.598  1.00  0.120          H  
ATOM   2796 2HB  ASN A 175      11.420  15.602  53.724  1.00  0.120          H  
ATOM   2797 1HD2 ASN A 175      12.040  15.800  57.488  1.00  0.120          H  
ATOM   2798 2HD2 ASN A 175      10.563  15.768  56.588  1.00  0.120          H  
ATOM   2799  N   LYS A 176      10.498  18.906  51.874  1.00  0.100          N  
ATOM   2800  CA  LYS A 176       9.706  19.196  50.684  1.00  0.110          C  
ATOM   2801  C   LYS A 176       9.823  20.658  50.267  1.00  0.120          C  
ATOM   2802  O   LYS A 176       9.603  21.571  51.076  1.00  0.120          O  
ATOM   2803  CB  LYS A 176       8.237  18.873  50.962  1.00  0.150          C  
ATOM   2804  CG  LYS A 176       7.274  19.130  49.805  1.00  0.150          C  
ATOM   2805  CD  LYS A 176       5.862  18.686  50.183  1.00  0.150          C  
ATOM   2806  CE  LYS A 176       4.848  19.031  49.109  1.00  0.150          C  
ATOM   2807  NZ  LYS A 176       3.477  18.590  49.484  1.00  0.150          N  
ATOM   2808  H   LYS A 176      10.604  19.647  52.561  1.00  0.120          H  
ATOM   2809  HA  LYS A 176      10.066  18.579  49.863  1.00  0.130          H  
ATOM   2810 1HB  LYS A 176       8.153  17.819  51.229  1.00  0.180          H  
ATOM   2811 2HB  LYS A 176       7.897  19.454  51.817  1.00  0.180          H  
ATOM   2812 1HG  LYS A 176       7.254  20.198  49.585  1.00  0.180          H  
ATOM   2813 2HG  LYS A 176       7.612  18.608  48.915  1.00  0.180          H  
ATOM   2814 1HD  LYS A 176       5.846  17.611  50.356  1.00  0.180          H  
ATOM   2815 2HD  LYS A 176       5.568  19.184  51.105  1.00  0.180          H  
ATOM   2816 1HE  LYS A 176       4.843  20.108  48.959  1.00  0.180          H  
ATOM   2817 2HE  LYS A 176       5.125  18.545  48.173  1.00  0.180          H  
ATOM   2818 1HZ  LYS A 176       2.807  18.826  48.734  1.00  0.180          H  
ATOM   2819 2HZ  LYS A 176       3.456  17.575  49.586  1.00  0.180          H  
ATOM   2820 3HZ  LYS A 176       3.176  19.022  50.336  1.00  0.180          H  
ATOM   2821  N   ALA A 177      10.111  20.888  48.988  1.00  0.120          N  
ATOM   2822  CA  ALA A 177      10.218  22.253  48.481  1.00  0.120          C  
ATOM   2823  C   ALA A 177       9.887  22.351  46.999  1.00  0.120          C  
ATOM   2824  O   ALA A 177      10.024  21.395  46.241  1.00  0.120          O  
ATOM   2825  CB  ALA A 177      11.629  22.791  48.699  1.00  0.170          C  
ATOM   2826  H   ALA A 177      10.295  20.082  48.382  1.00  0.140          H  
ATOM   2827  HA  ALA A 177       9.508  22.871  49.029  1.00  0.140          H  
ATOM   2828 1HB  ALA A 177      11.675  23.817  48.342  1.00  0.200          H  
ATOM   2829 2HB  ALA A 177      11.879  22.766  49.749  1.00  0.200          H  
ATOM   2830 3HB  ALA A 177      12.345  22.190  48.149  1.00  0.200          H  
ATOM   2831  N   VAL A 178       9.458  23.530  46.576  1.00  0.120          N  
ATOM   2832  CA  VAL A 178       9.242  23.767  45.159  1.00  0.120          C  
ATOM   2833  C   VAL A 178      10.413  24.601  44.706  1.00  0.120          C  
ATOM   2834  O   VAL A 178      10.699  25.646  45.292  1.00  0.130          O  
ATOM   2835  CB  VAL A 178       7.915  24.496  44.884  1.00  0.170          C  
ATOM   2836  CG1 VAL A 178       7.757  24.734  43.367  1.00  0.170          C  
ATOM   2837  CG2 VAL A 178       6.768  23.666  45.415  1.00  0.170          C  
ATOM   2838  H   VAL A 178       9.326  24.284  47.239  1.00  0.140          H  
ATOM   2839  HA  VAL A 178       9.249  22.823  44.616  1.00  0.140          H  
ATOM   2840  HB  VAL A 178       7.926  25.466  45.377  1.00  0.200          H  
ATOM   2841 1HG1 VAL A 178       6.821  25.252  43.175  1.00  0.200          H  
ATOM   2842 2HG1 VAL A 178       8.581  25.341  42.990  1.00  0.200          H  
ATOM   2843 3HG1 VAL A 178       7.752  23.772  42.843  1.00  0.200          H  
ATOM   2844 1HG2 VAL A 178       5.827  24.178  45.227  1.00  0.200          H  
ATOM   2845 2HG2 VAL A 178       6.770  22.728  44.910  1.00  0.200          H  
ATOM   2846 3HG2 VAL A 178       6.887  23.507  46.485  1.00  0.200          H  
ATOM   2847  N   VAL A 179      11.118  24.120  43.702  1.00  0.120          N  
ATOM   2848  CA  VAL A 179      12.315  24.797  43.263  1.00  0.120          C  
ATOM   2849  C   VAL A 179      12.242  25.256  41.821  1.00  0.130          C  
ATOM   2850  O   VAL A 179      11.956  24.475  40.906  1.00  0.130          O  
ATOM   2851  CB  VAL A 179      13.538  23.882  43.466  1.00  0.170          C  
ATOM   2852  CG1 VAL A 179      14.821  24.597  42.999  1.00  0.170          C  
ATOM   2853  CG2 VAL A 179      13.614  23.508  44.930  1.00  0.170          C  
ATOM   2854  H   VAL A 179      10.794  23.256  43.256  1.00  0.140          H  
ATOM   2855  HA  VAL A 179      12.454  25.680  43.885  1.00  0.140          H  
ATOM   2856  HB  VAL A 179      13.428  22.979  42.862  1.00  0.200          H  
ATOM   2857 1HG1 VAL A 179      15.672  23.963  43.143  1.00  0.200          H  
ATOM   2858 2HG1 VAL A 179      14.750  24.853  41.950  1.00  0.200          H  
ATOM   2859 3HG1 VAL A 179      14.961  25.508  43.579  1.00  0.200          H  
ATOM   2860 1HG2 VAL A 179      14.457  22.872  45.110  1.00  0.200          H  
ATOM   2861 2HG2 VAL A 179      13.712  24.414  45.494  1.00  0.200          H  
ATOM   2862 3HG2 VAL A 179      12.709  22.983  45.238  1.00  0.200          H  
ATOM   2863  N   SER A 180      12.507  26.547  41.642  1.00  0.140          N  
ATOM   2864  CA  SER A 180      12.546  27.163  40.328  1.00  0.150          C  
ATOM   2865  C   SER A 180      13.947  27.016  39.772  1.00  0.150          C  
ATOM   2866  O   SER A 180      14.909  27.539  40.341  1.00  0.150          O  
ATOM   2867  CB  SER A 180      12.153  28.622  40.406  1.00  0.210          C  
ATOM   2868  OG  SER A 180      12.328  29.251  39.169  1.00  0.210          O  
ATOM   2869  H   SER A 180      12.703  27.110  42.459  1.00  0.170          H  
ATOM   2870  HA  SER A 180      11.855  26.641  39.662  1.00  0.180          H  
ATOM   2871 1HB  SER A 180      11.110  28.699  40.711  1.00  0.250          H  
ATOM   2872 2HB  SER A 180      12.755  29.123  41.161  1.00  0.250          H  
ATOM   2873  HG  SER A 180      11.972  30.135  39.268  1.00  0.250          H  
ATOM   2874  N   LEU A 181      14.067  26.258  38.697  1.00  0.150          N  
ATOM   2875  CA  LEU A 181      15.347  25.951  38.106  1.00  0.150          C  
ATOM   2876  C   LEU A 181      15.641  26.923  36.958  1.00  0.160          C  
ATOM   2877  O   LEU A 181      14.729  27.496  36.341  1.00  0.160          O  
ATOM   2878  CB  LEU A 181      15.319  24.469  37.686  1.00  0.210          C  
ATOM   2879  CG  LEU A 181      15.019  23.456  38.890  1.00  0.210          C  
ATOM   2880  CD1 LEU A 181      14.806  22.052  38.374  1.00  0.210          C  
ATOM   2881  CD2 LEU A 181      16.199  23.443  39.868  1.00  0.210          C  
ATOM   2882  H   LEU A 181      13.235  25.843  38.271  1.00  0.180          H  
ATOM   2883  HA  LEU A 181      16.122  26.097  38.853  1.00  0.180          H  
ATOM   2884 1HB  LEU A 181      14.569  24.326  36.914  1.00  0.250          H  
ATOM   2885 2HB  LEU A 181      16.294  24.214  37.280  1.00  0.250          H  
ATOM   2886  HG  LEU A 181      14.108  23.774  39.405  1.00  0.250          H  
ATOM   2887 1HD1 LEU A 181      14.603  21.396  39.199  1.00  0.250          H  
ATOM   2888 2HD1 LEU A 181      13.963  22.041  37.679  1.00  0.250          H  
ATOM   2889 3HD1 LEU A 181      15.681  21.713  37.889  1.00  0.250          H  
ATOM   2890 1HD2 LEU A 181      15.981  22.761  40.681  1.00  0.250          H  
ATOM   2891 2HD2 LEU A 181      17.100  23.115  39.345  1.00  0.250          H  
ATOM   2892 3HD2 LEU A 181      16.374  24.432  40.278  1.00  0.250          H  
ATOM   2893  N   SER A 182      16.925  27.116  36.696  1.00  0.160          N  
ATOM   2894  CA  SER A 182      17.458  28.063  35.716  1.00  0.180          C  
ATOM   2895  C   SER A 182      17.039  27.866  34.271  1.00  0.170          C  
ATOM   2896  O   SER A 182      17.150  28.797  33.473  1.00  0.180          O  
ATOM   2897  CB  SER A 182      18.960  28.026  35.789  1.00  0.240          C  
ATOM   2898  OG  SER A 182      19.428  26.793  35.360  1.00  0.240          O  
ATOM   2899  H   SER A 182      17.598  26.580  37.254  1.00  0.190          H  
ATOM   2900  HA  SER A 182      17.128  29.057  36.021  1.00  0.220          H  
ATOM   2901 1HB  SER A 182      19.395  28.822  35.189  1.00  0.290          H  
ATOM   2902 2HB  SER A 182      19.264  28.186  36.822  1.00  0.290          H  
ATOM   2903  HG  SER A 182      20.133  26.560  36.000  1.00  0.290          H  
ATOM   2904  N   ASN A 183      16.549  26.684  33.901  1.00  0.160          N  
ATOM   2905  CA  ASN A 183      16.146  26.494  32.514  1.00  0.160          C  
ATOM   2906  C   ASN A 183      14.641  26.652  32.322  1.00  0.160          C  
ATOM   2907  O   ASN A 183      14.122  26.246  31.282  1.00  0.160          O  
ATOM   2908  CB  ASN A 183      16.509  25.147  31.948  1.00  0.220          C  
ATOM   2909  CG  ASN A 183      15.722  24.060  32.537  1.00  0.220          C  
ATOM   2910  OD1 ASN A 183      15.247  24.107  33.685  1.00  0.220          O  
ATOM   2911  ND2 ASN A 183      15.543  23.024  31.749  1.00  0.220          N  
ATOM   2912  H   ASN A 183      16.461  25.948  34.588  1.00  0.190          H  
ATOM   2913  HA  ASN A 183      16.629  27.258  31.905  1.00  0.190          H  
ATOM   2914 1HB  ASN A 183      16.347  25.151  30.871  1.00  0.270          H  
ATOM   2915 2HB  ASN A 183      17.566  24.955  32.116  1.00  0.270          H  
ATOM   2916 1HD2 ASN A 183      15.008  22.241  32.069  1.00  0.270          H  
ATOM   2917 2HD2 ASN A 183      15.933  23.022  30.830  1.00  0.270          H  
ATOM   2918  N   GLY A 184      13.928  27.236  33.294  1.00  0.160          N  
ATOM   2919  CA  GLY A 184      12.484  27.430  33.118  1.00  0.160          C  
ATOM   2920  C   GLY A 184      11.614  26.236  33.520  1.00  0.150          C  
ATOM   2921  O   GLY A 184      10.497  26.075  33.024  1.00  0.150          O  
ATOM   2922  H   GLY A 184      14.381  27.534  34.165  1.00  0.190          H  
ATOM   2923 1HA  GLY A 184      12.180  28.300  33.699  1.00  0.190          H  
ATOM   2924 2HA  GLY A 184      12.289  27.675  32.076  1.00  0.190          H  
ATOM   2925  N   VAL A 185      12.130  25.402  34.403  1.00  0.140          N  
ATOM   2926  CA  VAL A 185      11.449  24.215  34.888  1.00  0.130          C  
ATOM   2927  C   VAL A 185      11.189  24.314  36.385  1.00  0.130          C  
ATOM   2928  O   VAL A 185      12.067  24.719  37.146  1.00  0.130          O  
ATOM   2929  CB  VAL A 185      12.294  22.966  34.553  1.00  0.190          C  
ATOM   2930  CG1 VAL A 185      11.686  21.705  35.120  1.00  0.190          C  
ATOM   2931  CG2 VAL A 185      12.385  22.840  33.041  1.00  0.190          C  
ATOM   2932  H   VAL A 185      13.038  25.629  34.787  1.00  0.170          H  
ATOM   2933  HA  VAL A 185      10.490  24.129  34.375  1.00  0.160          H  
ATOM   2934  HB  VAL A 185      13.288  23.083  34.982  1.00  0.220          H  
ATOM   2935 1HG1 VAL A 185      12.317  20.861  34.860  1.00  0.220          H  
ATOM   2936 2HG1 VAL A 185      11.626  21.789  36.181  1.00  0.220          H  
ATOM   2937 3HG1 VAL A 185      10.687  21.555  34.710  1.00  0.220          H  
ATOM   2938 1HG2 VAL A 185      12.991  21.975  32.784  1.00  0.220          H  
ATOM   2939 2HG2 VAL A 185      11.386  22.722  32.628  1.00  0.220          H  
ATOM   2940 3HG2 VAL A 185      12.835  23.736  32.619  1.00  0.220          H  
ATOM   2941  N   SER A 186       9.963  24.010  36.791  1.00  0.120          N  
ATOM   2942  CA  SER A 186       9.592  24.039  38.199  1.00  0.120          C  
ATOM   2943  C   SER A 186       9.342  22.625  38.674  1.00  0.110          C  
ATOM   2944  O   SER A 186       8.540  21.892  38.084  1.00  0.100          O  
ATOM   2945  CB  SER A 186       8.350  24.876  38.416  1.00  0.170          C  
ATOM   2946  OG  SER A 186       7.964  24.844  39.760  1.00  0.170          O  
ATOM   2947  H   SER A 186       9.279  23.716  36.107  1.00  0.140          H  
ATOM   2948  HA  SER A 186      10.414  24.456  38.784  1.00  0.140          H  
ATOM   2949 1HB  SER A 186       8.546  25.904  38.113  1.00  0.200          H  
ATOM   2950 2HB  SER A 186       7.542  24.496  37.794  1.00  0.200          H  
ATOM   2951  HG  SER A 186       7.141  25.331  39.812  1.00  0.200          H  
ATOM   2952  N   VAL A 187      10.063  22.219  39.711  1.00  0.110          N  
ATOM   2953  CA  VAL A 187       9.903  20.862  40.219  1.00  0.100          C  
ATOM   2954  C   VAL A 187       9.653  20.826  41.702  1.00  0.100          C  
ATOM   2955  O   VAL A 187      10.015  21.743  42.440  1.00  0.110          O  
ATOM   2956  CB  VAL A 187      11.176  20.008  39.972  1.00  0.140          C  
ATOM   2957  CG1 VAL A 187      11.473  19.906  38.508  1.00  0.140          C  
ATOM   2958  CG2 VAL A 187      12.370  20.637  40.722  1.00  0.140          C  
ATOM   2959  H   VAL A 187      10.714  22.894  40.131  1.00  0.130          H  
ATOM   2960  HA  VAL A 187       9.056  20.395  39.716  1.00  0.120          H  
ATOM   2961  HB  VAL A 187      11.002  18.995  40.344  1.00  0.170          H  
ATOM   2962 1HG1 VAL A 187      12.357  19.295  38.354  1.00  0.170          H  
ATOM   2963 2HG1 VAL A 187      10.625  19.459  37.988  1.00  0.170          H  
ATOM   2964 3HG1 VAL A 187      11.650  20.894  38.139  1.00  0.170          H  
ATOM   2965 1HG2 VAL A 187      13.254  20.036  40.565  1.00  0.170          H  
ATOM   2966 2HG2 VAL A 187      12.543  21.649  40.352  1.00  0.170          H  
ATOM   2967 3HG2 VAL A 187      12.167  20.680  41.774  1.00  0.170          H  
ATOM   2968  N   LEU A 188       9.131  19.705  42.158  1.00  0.090          N  
ATOM   2969  CA  LEU A 188       9.019  19.492  43.579  1.00  0.080          C  
ATOM   2970  C   LEU A 188      10.173  18.606  43.947  1.00  0.080          C  
ATOM   2971  O   LEU A 188      10.419  17.582  43.291  1.00  0.070          O  
ATOM   2972  CB  LEU A 188       7.689  18.855  43.987  1.00  0.120          C  
ATOM   2973  CG  LEU A 188       6.490  19.801  44.196  1.00  0.120          C  
ATOM   2974  CD1 LEU A 188       6.071  20.468  42.876  1.00  0.120          C  
ATOM   2975  CD2 LEU A 188       5.342  19.008  44.808  1.00  0.120          C  
ATOM   2976  H   LEU A 188       8.809  18.996  41.513  1.00  0.110          H  
ATOM   2977  HA  LEU A 188       9.130  20.436  44.107  1.00  0.100          H  
ATOM   2978 1HB  LEU A 188       7.414  18.094  43.255  1.00  0.140          H  
ATOM   2979 2HB  LEU A 188       7.855  18.382  44.937  1.00  0.140          H  
ATOM   2980  HG  LEU A 188       6.775  20.569  44.887  1.00  0.140          H  
ATOM   2981 1HD1 LEU A 188       5.227  21.132  43.065  1.00  0.140          H  
ATOM   2982 2HD1 LEU A 188       6.885  21.055  42.473  1.00  0.140          H  
ATOM   2983 3HD1 LEU A 188       5.779  19.705  42.156  1.00  0.140          H  
ATOM   2984 1HD2 LEU A 188       4.495  19.672  44.989  1.00  0.140          H  
ATOM   2985 2HD2 LEU A 188       5.037  18.217  44.140  1.00  0.140          H  
ATOM   2986 3HD2 LEU A 188       5.662  18.579  45.749  1.00  0.140          H  
ATOM   2987  N   THR A 189      10.884  19.026  44.970  1.00  0.080          N  
ATOM   2988  CA  THR A 189      12.045  18.336  45.442  1.00  0.080          C  
ATOM   2989  C   THR A 189      11.756  17.757  46.795  1.00  0.080          C  
ATOM   2990  O   THR A 189      11.138  18.400  47.656  1.00  0.090          O  
ATOM   2991  CB  THR A 189      13.216  19.312  45.577  1.00  0.110          C  
ATOM   2992  OG1 THR A 189      12.872  20.310  46.537  1.00  0.110          O  
ATOM   2993  CG2 THR A 189      13.444  20.002  44.283  1.00  0.110          C  
ATOM   2994  H   THR A 189      10.606  19.889  45.433  1.00  0.100          H  
ATOM   2995  HA  THR A 189      12.296  17.541  44.754  1.00  0.100          H  
ATOM   2996  HB  THR A 189      14.111  18.782  45.888  1.00  0.130          H  
ATOM   2997  HG1 THR A 189      12.742  19.898  47.395  1.00  0.130          H  
ATOM   2998 1HG2 THR A 189      14.235  20.684  44.400  1.00  0.130          H  
ATOM   2999 2HG2 THR A 189      13.692  19.296  43.518  1.00  0.130          H  
ATOM   3000 3HG2 THR A 189      12.545  20.541  44.002  1.00  0.130          H  
ATOM   3001  N   PHE A 190      12.262  16.562  47.019  1.00  0.070          N  
ATOM   3002  CA  PHE A 190      12.052  15.914  48.292  1.00  0.070          C  
ATOM   3003  C   PHE A 190      13.323  15.382  48.880  1.00  0.070          C  
ATOM   3004  O   PHE A 190      14.168  14.847  48.167  1.00  0.090          O  
ATOM   3005  CB  PHE A 190      11.076  14.763  48.098  1.00  0.100          C  
ATOM   3006  CG  PHE A 190       9.759  15.227  47.598  1.00  0.100          C  
ATOM   3007  CD1 PHE A 190       9.539  15.392  46.234  1.00  0.100          C  
ATOM   3008  CD2 PHE A 190       8.738  15.507  48.473  1.00  0.100          C  
ATOM   3009  CE1 PHE A 190       8.343  15.832  45.780  1.00  0.100          C  
ATOM   3010  CE2 PHE A 190       7.527  15.939  48.006  1.00  0.100          C  
ATOM   3011  CZ  PHE A 190       7.331  16.107  46.665  1.00  0.100          C  
ATOM   3012  H   PHE A 190      12.743  16.084  46.253  1.00  0.080          H  
ATOM   3013  HA  PHE A 190      11.629  16.635  48.988  1.00  0.080          H  
ATOM   3014 1HB  PHE A 190      11.486  14.051  47.393  1.00  0.120          H  
ATOM   3015 2HB  PHE A 190      10.928  14.248  49.047  1.00  0.120          H  
ATOM   3016  HD1 PHE A 190      10.341  15.181  45.527  1.00  0.120          H  
ATOM   3017  HD2 PHE A 190       8.903  15.381  49.550  1.00  0.120          H  
ATOM   3018  HE1 PHE A 190       8.187  15.964  44.714  1.00  0.120          H  
ATOM   3019  HE2 PHE A 190       6.724  16.152  48.702  1.00  0.120          H  
ATOM   3020  HZ  PHE A 190       6.369  16.451  46.299  1.00  0.120          H  
ATOM   3021  N   LYS A 191      13.421  15.463  50.187  1.00  0.030          N  
ATOM   3022  CA  LYS A 191      14.543  14.893  50.898  1.00  0.020          C  
ATOM   3023  C   LYS A 191      14.100  13.573  51.484  1.00  0.020          C  
ATOM   3024  O   LYS A 191      13.155  13.538  52.271  1.00  0.020          O  
ATOM   3025  CB  LYS A 191      14.991  15.840  51.998  1.00  0.030          C  
ATOM   3026  CG  LYS A 191      16.163  15.403  52.800  1.00  0.030          C  
ATOM   3027  CD  LYS A 191      16.500  16.464  53.833  1.00  0.030          C  
ATOM   3028  CE  LYS A 191      17.516  15.950  54.780  1.00  0.030          C  
ATOM   3029  NZ  LYS A 191      17.853  16.909  55.863  1.00  0.030          N  
ATOM   3030  H   LYS A 191      12.663  15.919  50.706  1.00  0.040          H  
ATOM   3031  HA  LYS A 191      15.365  14.707  50.203  1.00  0.020          H  
ATOM   3032 1HB  LYS A 191      15.182  16.830  51.594  1.00  0.040          H  
ATOM   3033 2HB  LYS A 191      14.186  15.925  52.702  1.00  0.040          H  
ATOM   3034 1HG  LYS A 191      15.934  14.463  53.310  1.00  0.040          H  
ATOM   3035 2HG  LYS A 191      17.023  15.242  52.142  1.00  0.040          H  
ATOM   3036 1HD  LYS A 191      16.896  17.351  53.331  1.00  0.040          H  
ATOM   3037 2HD  LYS A 191      15.610  16.751  54.379  1.00  0.040          H  
ATOM   3038 1HE  LYS A 191      17.111  15.057  55.222  1.00  0.040          H  
ATOM   3039 2HE  LYS A 191      18.417  15.697  54.234  1.00  0.040          H  
ATOM   3040 1HZ  LYS A 191      18.554  16.441  56.477  1.00  0.040          H  
ATOM   3041 2HZ  LYS A 191      18.242  17.758  55.483  1.00  0.040          H  
ATOM   3042 3HZ  LYS A 191      17.025  17.121  56.396  1.00  0.040          H  
ATOM   3043  N   VAL A 192      14.767  12.486  51.117  1.00  0.050          N  
ATOM   3044  CA  VAL A 192      14.367  11.190  51.654  1.00  0.060          C  
ATOM   3045  C   VAL A 192      15.397  10.676  52.649  1.00  0.060          C  
ATOM   3046  O   VAL A 192      15.032  10.218  53.733  1.00  0.060          O  
ATOM   3047  CB  VAL A 192      14.028  10.153  50.533  1.00  0.080          C  
ATOM   3048  CG1 VAL A 192      12.833  10.690  49.720  1.00  0.080          C  
ATOM   3049  CG2 VAL A 192      15.223   9.868  49.574  1.00  0.080          C  
ATOM   3050  H   VAL A 192      15.554  12.588  50.471  1.00  0.060          H  
ATOM   3051  HA  VAL A 192      13.437  11.326  52.206  1.00  0.070          H  
ATOM   3052  HB  VAL A 192      13.717   9.223  51.007  1.00  0.100          H  
ATOM   3053 1HG1 VAL A 192      12.547   9.959  48.959  1.00  0.100          H  
ATOM   3054 2HG1 VAL A 192      11.989  10.855  50.393  1.00  0.100          H  
ATOM   3055 3HG1 VAL A 192      13.106  11.630  49.244  1.00  0.100          H  
ATOM   3056 1HG2 VAL A 192      14.906   9.141  48.825  1.00  0.100          H  
ATOM   3057 2HG2 VAL A 192      15.512  10.781  49.078  1.00  0.100          H  
ATOM   3058 3HG2 VAL A 192      16.065   9.468  50.101  1.00  0.100          H  
ATOM   3059  N   LEU A 193      16.676  10.754  52.307  1.00  0.050          N  
ATOM   3060  CA  LEU A 193      17.671  10.238  53.237  1.00  0.050          C  
ATOM   3061  C   LEU A 193      18.661  11.290  53.649  1.00  0.090          C  
ATOM   3062  O   LEU A 193      19.191  12.040  52.823  1.00  0.250          O  
ATOM   3063  CB  LEU A 193      18.454   9.050  52.664  1.00  0.070          C  
ATOM   3064  CG  LEU A 193      17.701   7.761  52.299  1.00  0.070          C  
ATOM   3065  CD1 LEU A 193      18.684   6.818  51.602  1.00  0.070          C  
ATOM   3066  CD2 LEU A 193      17.149   7.110  53.558  1.00  0.070          C  
ATOM   3067  H   LEU A 193      16.932  11.196  51.419  1.00  0.060          H  
ATOM   3068  HA  LEU A 193      17.168   9.916  54.145  1.00  0.060          H  
ATOM   3069 1HB  LEU A 193      18.957   9.380  51.797  1.00  0.080          H  
ATOM   3070 2HB  LEU A 193      19.199   8.772  53.398  1.00  0.080          H  
ATOM   3071  HG  LEU A 193      16.891   7.983  51.617  1.00  0.080          H  
ATOM   3072 1HD1 LEU A 193      18.190   5.908  51.321  1.00  0.080          H  
ATOM   3073 2HD1 LEU A 193      19.066   7.288  50.728  1.00  0.080          H  
ATOM   3074 3HD1 LEU A 193      19.507   6.585  52.274  1.00  0.080          H  
ATOM   3075 1HD2 LEU A 193      16.638   6.196  53.314  1.00  0.080          H  
ATOM   3076 2HD2 LEU A 193      17.972   6.884  54.240  1.00  0.080          H  
ATOM   3077 3HD2 LEU A 193      16.447   7.782  54.048  1.00  0.080          H  
ATOM   3078  N   ASP A 194      18.893  11.358  54.948  1.00  0.080          N  
ATOM   3079  CA  ASP A 194      19.890  12.263  55.476  1.00  0.070          C  
ATOM   3080  C   ASP A 194      20.981  11.380  56.024  1.00  0.040          C  
ATOM   3081  O   ASP A 194      20.881  10.863  57.139  1.00  0.040          O  
ATOM   3082  CB  ASP A 194      19.300  13.187  56.544  1.00  0.100          C  
ATOM   3083  CG  ASP A 194      20.278  14.291  57.069  1.00  0.100          C  
ATOM   3084  OD1 ASP A 194      21.476  14.039  57.155  1.00  0.100          O  
ATOM   3085  OD2 ASP A 194      19.820  15.407  57.313  1.00  0.100          O  
ATOM   3086  H   ASP A 194      18.386  10.739  55.567  1.00  0.100          H  
ATOM   3087  HA  ASP A 194      20.300  12.867  54.674  1.00  0.080          H  
ATOM   3088 1HB  ASP A 194      18.416  13.629  56.173  1.00  0.120          H  
ATOM   3089 2HB  ASP A 194      19.003  12.580  57.400  1.00  0.120          H  
ATOM   3090  N   LEU A 195      21.986  11.121  55.199  1.00  0.040          N  
ATOM   3091  CA  LEU A 195      23.024  10.206  55.606  1.00  0.050          C  
ATOM   3092  C   LEU A 195      24.151  11.075  56.103  1.00  0.030          C  
ATOM   3093  O   LEU A 195      24.894  10.707  57.010  1.00  0.030          O  
ATOM   3094  CB  LEU A 195      23.426   9.306  54.424  1.00  0.070          C  
ATOM   3095  CG  LEU A 195      22.233   8.458  53.797  1.00  0.070          C  
ATOM   3096  CD1 LEU A 195      22.735   7.662  52.611  1.00  0.070          C  
ATOM   3097  CD2 LEU A 195      21.603   7.518  54.841  1.00  0.070          C  
ATOM   3098  H   LEU A 195      22.050  11.570  54.283  1.00  0.050          H  
ATOM   3099  HA  LEU A 195      22.684   9.596  56.438  1.00  0.060          H  
ATOM   3100 1HB  LEU A 195      23.841   9.935  53.637  1.00  0.080          H  
ATOM   3101 2HB  LEU A 195      24.198   8.614  54.758  1.00  0.080          H  
ATOM   3102  HG  LEU A 195      21.477   9.146  53.434  1.00  0.080          H  
ATOM   3103 1HD1 LEU A 195      21.904   7.117  52.172  1.00  0.080          H  
ATOM   3104 2HD1 LEU A 195      23.151   8.336  51.873  1.00  0.080          H  
ATOM   3105 3HD1 LEU A 195      23.497   6.956  52.935  1.00  0.080          H  
ATOM   3106 1HD2 LEU A 195      20.787   6.957  54.385  1.00  0.080          H  
ATOM   3107 2HD2 LEU A 195      22.355   6.817  55.204  1.00  0.080          H  
ATOM   3108 3HD2 LEU A 195      21.208   8.088  55.678  1.00  0.080          H  
ATOM   3109  N   LYS A 196      24.245  12.273  55.534  1.00  0.020          N  
ATOM   3110  CA  LYS A 196      25.289  13.216  55.878  1.00  0.010          C  
ATOM   3111  C   LYS A 196      25.361  13.554  57.357  1.00  0.040          C  
ATOM   3112  O   LYS A 196      26.446  13.492  57.943  1.00  0.060          O  
ATOM   3113  CB  LYS A 196      25.101  14.534  55.138  1.00  0.020          C  
ATOM   3114  CG  LYS A 196      26.175  15.571  55.468  1.00  0.020          C  
ATOM   3115  CD  LYS A 196      25.950  16.869  54.750  1.00  0.020          C  
ATOM   3116  CE  LYS A 196      26.972  17.898  55.197  1.00  0.020          C  
ATOM   3117  NZ  LYS A 196      26.766  19.214  54.544  1.00  0.020          N  
ATOM   3118  H   LYS A 196      23.611  12.493  54.773  1.00  0.020          H  
ATOM   3119  HA  LYS A 196      26.238  12.774  55.589  1.00  0.010          H  
ATOM   3120 1HB  LYS A 196      25.109  14.361  54.069  1.00  0.020          H  
ATOM   3121 2HB  LYS A 196      24.130  14.958  55.393  1.00  0.020          H  
ATOM   3122 1HG  LYS A 196      26.196  15.776  56.536  1.00  0.020          H  
ATOM   3123 2HG  LYS A 196      27.148  15.185  55.172  1.00  0.020          H  
ATOM   3124 1HD  LYS A 196      26.056  16.714  53.668  1.00  0.020          H  
ATOM   3125 2HD  LYS A 196      24.945  17.236  54.955  1.00  0.020          H  
ATOM   3126 1HE  LYS A 196      26.901  18.020  56.276  1.00  0.020          H  
ATOM   3127 2HE  LYS A 196      27.973  17.538  54.944  1.00  0.020          H  
ATOM   3128 1HZ  LYS A 196      27.472  19.862  54.857  1.00  0.020          H  
ATOM   3129 2HZ  LYS A 196      26.867  19.114  53.545  1.00  0.020          H  
ATOM   3130 3HZ  LYS A 196      25.852  19.577  54.754  1.00  0.020          H  
ATOM   3131  N   SER A 197      24.236  13.949  57.986  1.00  0.060          N  
ATOM   3132  CA  SER A 197      24.343  14.336  59.389  1.00  0.100          C  
ATOM   3133  C   SER A 197      24.493  13.128  60.286  1.00  0.090          C  
ATOM   3134  O   SER A 197      25.106  13.208  61.351  1.00  0.100          O  
ATOM   3135  CB  SER A 197      23.128  15.114  59.830  1.00  0.120          C  
ATOM   3136  OG  SER A 197      22.007  14.291  59.843  1.00  0.120          O  
ATOM   3137  H   SER A 197      23.320  13.997  57.513  1.00  0.070          H  
ATOM   3138  HA  SER A 197      25.224  14.966  59.506  1.00  0.120          H  
ATOM   3139 1HB  SER A 197      23.298  15.519  60.825  1.00  0.150          H  
ATOM   3140 2HB  SER A 197      22.958  15.949  59.152  1.00  0.150          H  
ATOM   3141  HG  SER A 197      21.734  14.229  58.905  1.00  0.150          H  
ATOM   3142  N   TYR A 198      23.991  11.981  59.849  1.00  0.070          N  
ATOM   3143  CA  TYR A 198      24.157  10.784  60.644  1.00  0.070          C  
ATOM   3144  C   TYR A 198      25.634  10.443  60.690  1.00  0.050          C  
ATOM   3145  O   TYR A 198      26.253  10.291  61.749  1.00  0.050          O  
ATOM   3146  CB  TYR A 198      23.378   9.606  60.070  1.00  0.100          C  
ATOM   3147  CG  TYR A 198      23.548   8.377  60.904  1.00  0.100          C  
ATOM   3148  CD1 TYR A 198      22.832   8.284  62.062  1.00  0.100          C  
ATOM   3149  CD2 TYR A 198      24.420   7.356  60.538  1.00  0.100          C  
ATOM   3150  CE1 TYR A 198      22.958   7.199  62.866  1.00  0.100          C  
ATOM   3151  CE2 TYR A 198      24.542   6.254  61.357  1.00  0.100          C  
ATOM   3152  CZ  TYR A 198      23.813   6.176  62.516  1.00  0.100          C  
ATOM   3153  OH  TYR A 198      23.931   5.083  63.334  1.00  0.100          O  
ATOM   3154  H   TYR A 198      23.467  11.963  58.981  1.00  0.080          H  
ATOM   3155  HA  TYR A 198      23.816  10.982  61.658  1.00  0.080          H  
ATOM   3156 1HB  TYR A 198      22.316   9.852  60.017  1.00  0.120          H  
ATOM   3157 2HB  TYR A 198      23.719   9.391  59.057  1.00  0.120          H  
ATOM   3158  HD1 TYR A 198      22.154   9.084  62.345  1.00  0.120          H  
ATOM   3159  HD2 TYR A 198      25.001   7.425  59.617  1.00  0.120          H  
ATOM   3160  HE1 TYR A 198      22.379   7.146  63.787  1.00  0.120          H  
ATOM   3161  HE2 TYR A 198      25.210   5.452  61.097  1.00  0.120          H  
ATOM   3162  HH  TYR A 198      23.213   5.107  64.016  1.00  0.120          H  
ATOM   3163  N   ILE A 199      26.239  10.377  59.518  1.00  0.040          N  
ATOM   3164  CA  ILE A 199      27.628  10.011  59.440  1.00  0.040          C  
ATOM   3165  C   ILE A 199      28.518  11.034  60.142  1.00  0.030          C  
ATOM   3166  O   ILE A 199      29.335  10.679  60.998  1.00  0.030          O  
ATOM   3167  CB  ILE A 199      28.029   9.838  57.957  1.00  0.060          C  
ATOM   3168  CG1 ILE A 199      27.290   8.586  57.374  1.00  0.060          C  
ATOM   3169  CG2 ILE A 199      29.539   9.714  57.805  1.00  0.060          C  
ATOM   3170  CD1 ILE A 199      27.336   8.468  55.853  1.00  0.060          C  
ATOM   3171  H   ILE A 199      25.708  10.555  58.660  1.00  0.050          H  
ATOM   3172  HA  ILE A 199      27.748   9.053  59.921  1.00  0.050          H  
ATOM   3173  HB  ILE A 199      27.681  10.713  57.395  1.00  0.070          H  
ATOM   3174 1HG1 ILE A 199      27.731   7.691  57.807  1.00  0.070          H  
ATOM   3175 2HG1 ILE A 199      26.246   8.631  57.673  1.00  0.070          H  
ATOM   3176 1HG2 ILE A 199      29.792   9.616  56.760  1.00  0.070          H  
ATOM   3177 2HG2 ILE A 199      30.022  10.605  58.191  1.00  0.070          H  
ATOM   3178 3HG2 ILE A 199      29.889   8.841  58.350  1.00  0.070          H  
ATOM   3179 1HD1 ILE A 199      26.790   7.583  55.536  1.00  0.070          H  
ATOM   3180 2HD1 ILE A 199      26.871   9.351  55.408  1.00  0.070          H  
ATOM   3181 3HD1 ILE A 199      28.359   8.389  55.504  1.00  0.070          H  
ATOM   3182  N   ASN A 200      28.331  12.316  59.842  1.00  0.030          N  
ATOM   3183  CA  ASN A 200      29.198  13.325  60.418  1.00  0.040          C  
ATOM   3184  C   ASN A 200      29.010  13.602  61.916  1.00  0.050          C  
ATOM   3185  O   ASN A 200      29.994  13.882  62.604  1.00  0.060          O  
ATOM   3186  CB  ASN A 200      29.040  14.612  59.652  1.00  0.050          C  
ATOM   3187  CG  ASN A 200      29.597  14.528  58.238  1.00  0.050          C  
ATOM   3188  OD1 ASN A 200      30.333  13.597  57.847  1.00  0.050          O  
ATOM   3189  ND2 ASN A 200      29.262  15.533  57.467  1.00  0.050          N  
ATOM   3190  H   ASN A 200      27.627  12.584  59.150  1.00  0.040          H  
ATOM   3191  HA  ASN A 200      30.223  12.983  60.295  1.00  0.050          H  
ATOM   3192 1HB  ASN A 200      27.980  14.868  59.600  1.00  0.060          H  
ATOM   3193 2HB  ASN A 200      29.543  15.416  60.188  1.00  0.060          H  
ATOM   3194 1HD2 ASN A 200      29.595  15.596  56.524  1.00  0.060          H  
ATOM   3195 2HD2 ASN A 200      28.679  16.256  57.832  1.00  0.060          H  
ATOM   3196  N   ASN A 201      27.772  13.551  62.435  1.00  0.060          N  
ATOM   3197  CA  ASN A 201      27.546  13.890  63.836  1.00  0.080          C  
ATOM   3198  C   ASN A 201      27.162  12.736  64.774  1.00  0.070          C  
ATOM   3199  O   ASN A 201      27.236  12.904  65.994  1.00  0.080          O  
ATOM   3200  CB  ASN A 201      26.483  14.968  63.926  1.00  0.100          C  
ATOM   3201  CG  ASN A 201      26.903  16.269  63.279  1.00  0.100          C  
ATOM   3202  OD1 ASN A 201      28.042  16.732  63.425  1.00  0.100          O  
ATOM   3203  ND2 ASN A 201      25.985  16.877  62.561  1.00  0.100          N  
ATOM   3204  H   ASN A 201      26.956  13.332  61.860  1.00  0.070          H  
ATOM   3205  HA  ASN A 201      28.475  14.304  64.227  1.00  0.100          H  
ATOM   3206 1HB  ASN A 201      25.570  14.614  63.448  1.00  0.120          H  
ATOM   3207 2HB  ASN A 201      26.249  15.155  64.973  1.00  0.120          H  
ATOM   3208 1HD2 ASN A 201      26.199  17.745  62.111  1.00  0.120          H  
ATOM   3209 2HD2 ASN A 201      25.072  16.478  62.469  1.00  0.120          H  
ATOM   3210  N   GLN A 202      26.709  11.587  64.256  1.00  0.070          N  
ATOM   3211  CA  GLN A 202      26.259  10.519  65.140  1.00  0.080          C  
ATOM   3212  C   GLN A 202      27.156   9.283  65.069  1.00  0.080          C  
ATOM   3213  O   GLN A 202      27.451   8.680  66.095  1.00  0.090          O  
ATOM   3214  CB  GLN A 202      24.820  10.130  64.787  1.00  0.110          C  
ATOM   3215  CG  GLN A 202      23.815  11.259  64.984  1.00  0.110          C  
ATOM   3216  CD  GLN A 202      22.409  10.875  64.573  1.00  0.110          C  
ATOM   3217  OE1 GLN A 202      21.923   9.793  64.907  1.00  0.110          O  
ATOM   3218  NE2 GLN A 202      21.744  11.759  63.841  1.00  0.110          N  
ATOM   3219  H   GLN A 202      26.651  11.418  63.254  1.00  0.080          H  
ATOM   3220  HA  GLN A 202      26.278  10.883  66.166  1.00  0.100          H  
ATOM   3221 1HB  GLN A 202      24.775   9.812  63.754  1.00  0.130          H  
ATOM   3222 2HB  GLN A 202      24.509   9.283  65.399  1.00  0.130          H  
ATOM   3223 1HG  GLN A 202      23.808  11.547  66.032  1.00  0.130          H  
ATOM   3224 2HG  GLN A 202      24.124  12.104  64.367  1.00  0.130          H  
ATOM   3225 1HE2 GLN A 202      20.812  11.563  63.536  1.00  0.130          H  
ATOM   3226 2HE2 GLN A 202      22.172  12.628  63.591  1.00  0.130          H  
ATOM   3227  N   LEU A 203      27.611   8.925  63.868  1.00  0.070          N  
ATOM   3228  CA  LEU A 203      28.430   7.723  63.698  1.00  0.080          C  
ATOM   3229  C   LEU A 203      29.934   7.942  63.769  1.00  0.070          C  
ATOM   3230  O   LEU A 203      30.615   7.294  64.574  1.00  0.080          O  
ATOM   3231  CB  LEU A 203      28.139   7.084  62.345  1.00  0.110          C  
ATOM   3232  CG  LEU A 203      28.948   5.809  61.945  1.00  0.110          C  
ATOM   3233  CD1 LEU A 203      28.673   4.651  62.919  1.00  0.110          C  
ATOM   3234  CD2 LEU A 203      28.556   5.448  60.535  1.00  0.110          C  
ATOM   3235  H   LEU A 203      27.301   9.461  63.058  1.00  0.080          H  
ATOM   3236  HA  LEU A 203      28.149   7.030  64.486  1.00  0.100          H  
ATOM   3237 1HB  LEU A 203      27.091   6.842  62.309  1.00  0.130          H  
ATOM   3238 2HB  LEU A 203      28.338   7.824  61.600  1.00  0.130          H  
ATOM   3239  HG  LEU A 203      30.015   6.020  61.974  1.00  0.130          H  
ATOM   3240 1HD1 LEU A 203      29.244   3.773  62.611  1.00  0.130          H  
ATOM   3241 2HD1 LEU A 203      28.975   4.929  63.930  1.00  0.130          H  
ATOM   3242 3HD1 LEU A 203      27.607   4.411  62.909  1.00  0.130          H  
ATOM   3243 1HD2 LEU A 203      29.100   4.564  60.210  1.00  0.130          H  
ATOM   3244 2HD2 LEU A 203      27.502   5.246  60.523  1.00  0.130          H  
ATOM   3245 3HD2 LEU A 203      28.777   6.278  59.863  1.00  0.130          H  
ATOM   3246  N   LEU A 204      30.479   8.866  62.966  1.00  0.050          N  
ATOM   3247  CA  LEU A 204      31.923   8.997  62.972  1.00  0.050          C  
ATOM   3248  C   LEU A 204      32.448   9.377  64.357  1.00  0.050          C  
ATOM   3249  O   LEU A 204      33.461   8.822  64.765  1.00  0.060          O  
ATOM   3250  CB  LEU A 204      32.422   9.982  61.888  1.00  0.070          C  
ATOM   3251  CG  LEU A 204      32.266   9.528  60.378  1.00  0.070          C  
ATOM   3252  CD1 LEU A 204      32.626  10.706  59.474  1.00  0.070          C  
ATOM   3253  CD2 LEU A 204      33.153   8.322  60.048  1.00  0.070          C  
ATOM   3254  H   LEU A 204      29.915   9.424  62.323  1.00  0.060          H  
ATOM   3255  HA  LEU A 204      32.340   8.027  62.741  1.00  0.060          H  
ATOM   3256 1HB  LEU A 204      31.880  10.914  61.969  1.00  0.080          H  
ATOM   3257 2HB  LEU A 204      33.476  10.186  62.068  1.00  0.080          H  
ATOM   3258  HG  LEU A 204      31.236   9.261  60.199  1.00  0.080          H  
ATOM   3259 1HD1 LEU A 204      32.499  10.418  58.432  1.00  0.080          H  
ATOM   3260 2HD1 LEU A 204      31.976  11.548  59.694  1.00  0.080          H  
ATOM   3261 3HD1 LEU A 204      33.661  10.994  59.643  1.00  0.080          H  
ATOM   3262 1HD2 LEU A 204      33.013   8.051  59.003  1.00  0.080          H  
ATOM   3263 2HD2 LEU A 204      34.199   8.581  60.219  1.00  0.080          H  
ATOM   3264 3HD2 LEU A 204      32.891   7.483  60.658  1.00  0.080          H  
ATOM   3265  N   PRO A 205      31.828  10.280  65.156  1.00  0.040          N  
ATOM   3266  CA  PRO A 205      32.285  10.580  66.499  1.00  0.040          C  
ATOM   3267  C   PRO A 205      32.434   9.341  67.383  1.00  0.050          C  
ATOM   3268  O   PRO A 205      33.330   9.300  68.220  1.00  0.050          O  
ATOM   3269  CB  PRO A 205      31.202  11.524  67.021  1.00  0.060          C  
ATOM   3270  CG  PRO A 205      30.678  12.202  65.785  1.00  0.060          C  
ATOM   3271  CD  PRO A 205      30.674  11.118  64.726  1.00  0.060          C  
ATOM   3272  HA  PRO A 205      33.246  11.111  66.429  1.00  0.050          H  
ATOM   3273 1HB  PRO A 205      30.422  10.944  67.545  1.00  0.070          H  
ATOM   3274 2HB  PRO A 205      31.628  12.226  67.752  1.00  0.070          H  
ATOM   3275 1HG  PRO A 205      29.692  12.611  65.990  1.00  0.070          H  
ATOM   3276 2HG  PRO A 205      31.311  13.055  65.503  1.00  0.070          H  
ATOM   3277 1HD  PRO A 205      29.733  10.583  64.811  1.00  0.070          H  
ATOM   3278 2HD  PRO A 205      30.809  11.566  63.743  1.00  0.070          H  
ATOM   3279  N   ILE A 206      31.610   8.300  67.177  1.00  0.070          N  
ATOM   3280  CA  ILE A 206      31.713   7.109  68.006  1.00  0.090          C  
ATOM   3281  C   ILE A 206      32.964   6.379  67.616  1.00  0.090          C  
ATOM   3282  O   ILE A 206      33.749   5.963  68.472  1.00  0.090          O  
ATOM   3283  CB  ILE A 206      30.497   6.180  67.845  1.00  0.120          C  
ATOM   3284  CG1 ILE A 206      29.251   6.898  68.389  1.00  0.120          C  
ATOM   3285  CG2 ILE A 206      30.759   4.835  68.602  1.00  0.120          C  
ATOM   3286  CD1 ILE A 206      27.941   6.242  68.034  1.00  0.120          C  
ATOM   3287  H   ILE A 206      30.903   8.286  66.442  1.00  0.080          H  
ATOM   3288  HA  ILE A 206      31.796   7.409  69.051  1.00  0.110          H  
ATOM   3289  HB  ILE A 206      30.328   5.976  66.785  1.00  0.140          H  
ATOM   3290 1HG1 ILE A 206      29.327   6.959  69.471  1.00  0.140          H  
ATOM   3291 2HG1 ILE A 206      29.231   7.913  67.986  1.00  0.140          H  
ATOM   3292 1HG2 ILE A 206      29.910   4.169  68.492  1.00  0.140          H  
ATOM   3293 2HG2 ILE A 206      31.641   4.341  68.205  1.00  0.140          H  
ATOM   3294 3HG2 ILE A 206      30.922   5.040  69.662  1.00  0.140          H  
ATOM   3295 1HD1 ILE A 206      27.126   6.832  68.447  1.00  0.140          H  
ATOM   3296 2HD1 ILE A 206      27.841   6.209  66.949  1.00  0.140          H  
ATOM   3297 3HD1 ILE A 206      27.888   5.237  68.434  1.00  0.140          H  
ATOM   3298  N   LEU A 207      33.121   6.210  66.308  1.00  0.090          N  
ATOM   3299  CA  LEU A 207      34.261   5.520  65.743  1.00  0.110          C  
ATOM   3300  C   LEU A 207      35.553   6.225  66.083  1.00  0.100          C  
ATOM   3301  O   LEU A 207      36.576   5.586  66.342  1.00  0.120          O  
ATOM   3302  CB  LEU A 207      34.099   5.457  64.224  1.00  0.150          C  
ATOM   3303  CG  LEU A 207      32.983   4.562  63.726  1.00  0.150          C  
ATOM   3304  CD1 LEU A 207      32.772   4.785  62.265  1.00  0.150          C  
ATOM   3305  CD2 LEU A 207      33.367   3.159  63.956  1.00  0.150          C  
ATOM   3306  H   LEU A 207      32.394   6.592  65.691  1.00  0.110          H  
ATOM   3307  HA  LEU A 207      34.308   4.530  66.178  1.00  0.130          H  
ATOM   3308 1HB  LEU A 207      33.910   6.464  63.861  1.00  0.180          H  
ATOM   3309 2HB  LEU A 207      35.038   5.111  63.789  1.00  0.180          H  
ATOM   3310  HG  LEU A 207      32.053   4.790  64.254  1.00  0.180          H  
ATOM   3311 1HD1 LEU A 207      31.976   4.134  61.903  1.00  0.180          H  
ATOM   3312 2HD1 LEU A 207      32.491   5.807  62.100  1.00  0.180          H  
ATOM   3313 3HD1 LEU A 207      33.694   4.570  61.737  1.00  0.180          H  
ATOM   3314 1HD2 LEU A 207      32.573   2.538  63.593  1.00  0.180          H  
ATOM   3315 2HD2 LEU A 207      34.289   2.943  63.414  1.00  0.180          H  
ATOM   3316 3HD2 LEU A 207      33.515   2.958  64.993  1.00  0.180          H  
ATOM   3317  N   ASN A 208      35.523   7.544  66.116  1.00  0.080          N  
ATOM   3318  CA  ASN A 208      36.725   8.269  66.437  1.00  0.070          C  
ATOM   3319  C   ASN A 208      37.066   8.066  67.915  1.00  0.070          C  
ATOM   3320  O   ASN A 208      38.183   7.666  68.258  1.00  0.080          O  
ATOM   3321  CB  ASN A 208      36.525   9.734  66.116  1.00  0.100          C  
ATOM   3322  CG  ASN A 208      36.458   9.995  64.625  1.00  0.100          C  
ATOM   3323  OD1 ASN A 208      36.934   9.207  63.799  1.00  0.100          O  
ATOM   3324  ND2 ASN A 208      35.854  11.096  64.265  1.00  0.100          N  
ATOM   3325  H   ASN A 208      34.666   8.031  65.856  1.00  0.100          H  
ATOM   3326  HA  ASN A 208      37.548   7.872  65.843  1.00  0.080          H  
ATOM   3327 1HB  ASN A 208      35.594  10.076  66.572  1.00  0.120          H  
ATOM   3328 2HB  ASN A 208      37.336  10.317  66.546  1.00  0.120          H  
ATOM   3329 1HD2 ASN A 208      35.771  11.324  63.296  1.00  0.120          H  
ATOM   3330 2HD2 ASN A 208      35.477  11.711  64.956  1.00  0.120          H  
ATOM   3331  N   GLN A 209      36.074   8.231  68.795  1.00  0.060          N  
ATOM   3332  CA  GLN A 209      36.281   8.118  70.238  1.00  0.060          C  
ATOM   3333  C   GLN A 209      36.751   6.741  70.677  1.00  0.080          C  
ATOM   3334  O   GLN A 209      37.564   6.623  71.596  1.00  0.080          O  
ATOM   3335  CB  GLN A 209      34.989   8.458  70.979  1.00  0.080          C  
ATOM   3336  CG  GLN A 209      34.597   9.929  70.945  1.00  0.080          C  
ATOM   3337  CD  GLN A 209      33.198  10.140  71.493  1.00  0.080          C  
ATOM   3338  OE1 GLN A 209      32.484   9.162  71.743  1.00  0.080          O  
ATOM   3339  NE2 GLN A 209      32.801  11.392  71.676  1.00  0.080          N  
ATOM   3340  H   GLN A 209      35.148   8.505  68.456  1.00  0.070          H  
ATOM   3341  HA  GLN A 209      37.046   8.838  70.523  1.00  0.070          H  
ATOM   3342 1HB  GLN A 209      34.170   7.890  70.530  1.00  0.100          H  
ATOM   3343 2HB  GLN A 209      35.072   8.146  72.018  1.00  0.100          H  
ATOM   3344 1HG  GLN A 209      35.288  10.478  71.580  1.00  0.100          H  
ATOM   3345 2HG  GLN A 209      34.653  10.313  69.936  1.00  0.100          H  
ATOM   3346 1HE2 GLN A 209      31.886  11.579  72.034  1.00  0.100          H  
ATOM   3347 2HE2 GLN A 209      33.415  12.152  71.458  1.00  0.100          H  
ATOM   3348  N   GLN A 210      36.245   5.698  70.025  1.00  0.100          N  
ATOM   3349  CA  GLN A 210      36.591   4.333  70.378  1.00  0.130          C  
ATOM   3350  C   GLN A 210      37.636   3.682  69.452  1.00  0.140          C  
ATOM   3351  O   GLN A 210      37.806   2.464  69.495  1.00  0.170          O  
ATOM   3352  CB  GLN A 210      35.313   3.474  70.450  1.00  0.170          C  
ATOM   3353  CG  GLN A 210      34.329   3.927  71.553  1.00  0.170          C  
ATOM   3354  CD  GLN A 210      33.085   3.014  71.700  1.00  0.170          C  
ATOM   3355  OE1 GLN A 210      32.531   2.495  70.737  1.00  0.170          O  
ATOM   3356  NE2 GLN A 210      32.650   2.817  72.928  1.00  0.170          N  
ATOM   3357  H   GLN A 210      35.541   5.865  69.296  1.00  0.120          H  
ATOM   3358  HA  GLN A 210      37.023   4.351  71.377  1.00  0.160          H  
ATOM   3359 1HB  GLN A 210      34.790   3.521  69.492  1.00  0.200          H  
ATOM   3360 2HB  GLN A 210      35.574   2.432  70.633  1.00  0.200          H  
ATOM   3361 1HG  GLN A 210      34.859   3.944  72.501  1.00  0.200          H  
ATOM   3362 2HG  GLN A 210      33.983   4.934  71.302  1.00  0.200          H  
ATOM   3363 1HE2 GLN A 210      31.850   2.220  73.088  1.00  0.200          H  
ATOM   3364 2HE2 GLN A 210      33.115   3.245  73.701  1.00  0.200          H  
ATOM   3365  N   SER A 211      38.338   4.460  68.611  1.00  0.140          N  
ATOM   3366  CA  SER A 211      39.355   3.908  67.691  1.00  0.160          C  
ATOM   3367  C   SER A 211      38.824   2.746  66.841  1.00  0.180          C  
ATOM   3368  O   SER A 211      39.452   1.688  66.708  1.00  0.200          O  
ATOM   3369  CB  SER A 211      40.603   3.477  68.450  1.00  0.220          C  
ATOM   3370  OG  SER A 211      41.230   4.570  69.077  1.00  0.220          O  
ATOM   3371  H   SER A 211      38.187   5.476  68.605  1.00  0.170          H  
ATOM   3372  HA  SER A 211      39.643   4.708  67.007  1.00  0.190          H  
ATOM   3373 1HB  SER A 211      40.339   2.729  69.197  1.00  0.260          H  
ATOM   3374 2HB  SER A 211      41.299   3.008  67.758  1.00  0.260          H  
ATOM   3375  HG  SER A 211      41.980   4.208  69.550  1.00  0.260          H  
ATOM   3376  N   CYS A 212      37.648   2.978  66.266  1.00  0.170          N  
ATOM   3377  CA  CYS A 212      36.847   2.105  65.411  1.00  0.180          C  
ATOM   3378  C   CYS A 212      36.358   0.824  66.084  1.00  0.200          C  
ATOM   3379  O   CYS A 212      35.785  -0.029  65.414  1.00  0.210          O  
ATOM   3380  CB  CYS A 212      37.632   1.680  64.151  1.00  0.250          C  
ATOM   3381  SG  CYS A 212      38.250   3.053  63.110  1.00  0.250          S  
ATOM   3382  H   CYS A 212      37.252   3.903  66.436  1.00  0.200          H  
ATOM   3383  HA  CYS A 212      35.981   2.677  65.093  1.00  0.220          H  
ATOM   3384 1HB  CYS A 212      38.483   1.064  64.442  1.00  0.300          H  
ATOM   3385 2HB  CYS A 212      36.986   1.059  63.532  1.00  0.300          H  
ATOM   3386  N   ARG A 213      36.476   0.703  67.401  1.00  0.200          N  
ATOM   3387  CA  ARG A 213      35.955  -0.466  68.086  1.00  0.220          C  
ATOM   3388  C   ARG A 213      34.596  -0.178  68.697  1.00  0.210          C  
ATOM   3389  O   ARG A 213      34.518   0.108  69.889  1.00  0.210          O  
ATOM   3390  CB  ARG A 213      36.891  -0.916  69.199  1.00  0.300          C  
ATOM   3391  CG  ARG A 213      38.055  -1.808  68.784  1.00  0.300          C  
ATOM   3392  CD  ARG A 213      39.124  -1.058  68.092  1.00  0.300          C  
ATOM   3393  NE  ARG A 213      40.290  -1.891  67.869  1.00  0.300          N  
ATOM   3394  CZ  ARG A 213      41.403  -1.518  67.200  1.00  0.300          C  
ATOM   3395  NH1 ARG A 213      41.512  -0.305  66.682  1.00  0.300          N  
ATOM   3396  NH2 ARG A 213      42.399  -2.384  67.067  1.00  0.300          N  
ATOM   3397  H   ARG A 213      36.970   1.413  67.951  1.00  0.240          H  
ATOM   3398  HA  ARG A 213      35.847  -1.277  67.366  1.00  0.260          H  
ATOM   3399 1HB  ARG A 213      37.311  -0.039  69.686  1.00  0.360          H  
ATOM   3400 2HB  ARG A 213      36.320  -1.459  69.949  1.00  0.360          H  
ATOM   3401 1HG  ARG A 213      38.488  -2.272  69.667  1.00  0.360          H  
ATOM   3402 2HG  ARG A 213      37.697  -2.581  68.104  1.00  0.360          H  
ATOM   3403 1HD  ARG A 213      38.764  -0.729  67.127  1.00  0.360          H  
ATOM   3404 2HD  ARG A 213      39.417  -0.190  68.688  1.00  0.360          H  
ATOM   3405  HE  ARG A 213      40.265  -2.827  68.249  1.00  0.360          H  
ATOM   3406 1HH1 ARG A 213      40.748   0.391  66.783  1.00  0.360          H  
ATOM   3407 2HH1 ARG A 213      42.348  -0.045  66.184  1.00  0.360          H  
ATOM   3408 1HH2 ARG A 213      42.320  -3.311  67.464  1.00  0.360          H  
ATOM   3409 2HH2 ARG A 213      43.237  -2.118  66.569  1.00  0.360          H  
ATOM   3410  N   ILE A 214      33.520  -0.238  67.915  1.00  0.210          N  
ATOM   3411  CA  ILE A 214      32.240   0.113  68.517  1.00  0.210          C  
ATOM   3412  C   ILE A 214      31.856  -0.869  69.608  1.00  0.240          C  
ATOM   3413  O   ILE A 214      31.682  -2.059  69.347  1.00  0.270          O  
ATOM   3414  CB  ILE A 214      31.104   0.243  67.465  1.00  0.290          C  
ATOM   3415  CG1 ILE A 214      31.371   1.468  66.558  1.00  0.290          C  
ATOM   3416  CG2 ILE A 214      29.754   0.276  68.091  1.00  0.290          C  
ATOM   3417  CD1 ILE A 214      30.438   1.617  65.347  1.00  0.290          C  
ATOM   3418  H   ILE A 214      33.607  -0.501  66.941  1.00  0.250          H  
ATOM   3419  HA  ILE A 214      32.347   1.087  68.954  1.00  0.250          H  
ATOM   3420  HB  ILE A 214      31.126  -0.628  66.835  1.00  0.350          H  
ATOM   3421 1HG1 ILE A 214      31.269   2.349  67.162  1.00  0.350          H  
ATOM   3422 2HG1 ILE A 214      32.389   1.416  66.215  1.00  0.350          H  
ATOM   3423 1HG2 ILE A 214      29.015   0.306  67.335  1.00  0.350          H  
ATOM   3424 2HG2 ILE A 214      29.612  -0.624  68.644  1.00  0.350          H  
ATOM   3425 3HG2 ILE A 214      29.652   1.143  68.744  1.00  0.350          H  
ATOM   3426 1HD1 ILE A 214      30.691   2.512  64.795  1.00  0.350          H  
ATOM   3427 2HD1 ILE A 214      30.542   0.764  64.707  1.00  0.350          H  
ATOM   3428 3HD1 ILE A 214      29.417   1.700  65.662  1.00  0.350          H  
ATOM   3429  N   SER A 215      31.622  -0.332  70.814  1.00  0.240          N  
ATOM   3430  CA  SER A 215      31.268  -1.144  71.986  1.00  0.270          C  
ATOM   3431  C   SER A 215      29.802  -1.571  72.037  1.00  0.280          C  
ATOM   3432  O   SER A 215      29.418  -2.416  72.848  1.00  0.310          O  
ATOM   3433  CB  SER A 215      31.594  -0.420  73.280  1.00  0.370          C  
ATOM   3434  OG  SER A 215      30.770   0.711  73.471  1.00  0.370          O  
ATOM   3435  H   SER A 215      31.796   0.676  70.918  1.00  0.290          H  
ATOM   3436  HA  SER A 215      31.874  -2.049  71.950  1.00  0.320          H  
ATOM   3437 1HB  SER A 215      31.458  -1.110  74.111  1.00  0.440          H  
ATOM   3438 2HB  SER A 215      32.641  -0.119  73.274  1.00  0.440          H  
ATOM   3439  HG  SER A 215      30.787   0.881  74.422  1.00  0.440          H  
ATOM   3440  N   ASN A 216      28.985  -0.986  71.179  1.00  0.270          N  
ATOM   3441  CA  ASN A 216      27.559  -1.278  71.128  1.00  0.270          C  
ATOM   3442  C   ASN A 216      27.099  -1.460  69.693  1.00  0.260          C  
ATOM   3443  O   ASN A 216      26.910  -0.483  68.954  1.00  0.240          O  
ATOM   3444  CB  ASN A 216      26.742  -0.206  71.820  1.00  0.380          C  
ATOM   3445  CG  ASN A 216      25.254  -0.558  71.897  1.00  0.380          C  
ATOM   3446  OD1 ASN A 216      24.726  -1.400  71.137  1.00  0.380          O  
ATOM   3447  ND2 ASN A 216      24.566   0.085  72.816  1.00  0.380          N  
ATOM   3448  H   ASN A 216      29.397  -0.309  70.554  1.00  0.320          H  
ATOM   3449  HA  ASN A 216      27.382  -2.223  71.644  1.00  0.320          H  
ATOM   3450 1HB  ASN A 216      27.125  -0.059  72.832  1.00  0.450          H  
ATOM   3451 2HB  ASN A 216      26.854   0.737  71.286  1.00  0.450          H  
ATOM   3452 1HD2 ASN A 216      23.585  -0.093  72.926  1.00  0.450          H  
ATOM   3453 2HD2 ASN A 216      25.021   0.751  73.409  1.00  0.450          H  
ATOM   3454  N   ILE A 217      26.879  -2.722  69.331  1.00  0.280          N  
ATOM   3455  CA  ILE A 217      26.524  -3.172  67.986  1.00  0.280          C  
ATOM   3456  C   ILE A 217      25.307  -2.473  67.396  1.00  0.270          C  
ATOM   3457  O   ILE A 217      25.170  -2.412  66.174  1.00  0.260          O  
ATOM   3458  CB  ILE A 217      26.291  -4.708  67.982  1.00  0.390          C  
ATOM   3459  CG1 ILE A 217      26.245  -5.296  66.520  1.00  0.390          C  
ATOM   3460  CG2 ILE A 217      24.978  -5.054  68.723  1.00  0.390          C  
ATOM   3461  CD1 ILE A 217      27.540  -5.204  65.727  1.00  0.390          C  
ATOM   3462  H   ILE A 217      27.042  -3.424  70.041  1.00  0.340          H  
ATOM   3463  HA  ILE A 217      27.375  -2.950  67.349  1.00  0.340          H  
ATOM   3464  HB  ILE A 217      27.120  -5.187  68.500  1.00  0.470          H  
ATOM   3465 1HG1 ILE A 217      25.978  -6.348  66.591  1.00  0.470          H  
ATOM   3466 2HG1 ILE A 217      25.476  -4.795  65.958  1.00  0.470          H  
ATOM   3467 1HG2 ILE A 217      24.850  -6.135  68.741  1.00  0.470          H  
ATOM   3468 2HG2 ILE A 217      25.021  -4.682  69.744  1.00  0.470          H  
ATOM   3469 3HG2 ILE A 217      24.119  -4.612  68.221  1.00  0.470          H  
ATOM   3470 1HD1 ILE A 217      27.385  -5.654  64.750  1.00  0.470          H  
ATOM   3471 2HD1 ILE A 217      27.838  -4.180  65.595  1.00  0.470          H  
ATOM   3472 3HD1 ILE A 217      28.328  -5.740  66.252  1.00  0.470          H  
ATOM   3473  N   GLU A 218      24.440  -1.912  68.235  1.00  0.270          N  
ATOM   3474  CA  GLU A 218      23.253  -1.246  67.724  1.00  0.260          C  
ATOM   3475  C   GLU A 218      23.633  -0.074  66.826  1.00  0.240          C  
ATOM   3476  O   GLU A 218      22.870   0.288  65.929  1.00  0.230          O  
ATOM   3477  CB  GLU A 218      22.346  -0.786  68.859  1.00  0.370          C  
ATOM   3478  CG  GLU A 218      21.677  -1.934  69.617  1.00  0.370          C  
ATOM   3479  CD  GLU A 218      20.770  -2.750  68.741  1.00  0.370          C  
ATOM   3480  OE1 GLU A 218      20.058  -2.169  67.963  1.00  0.370          O  
ATOM   3481  OE2 GLU A 218      20.781  -3.951  68.853  1.00  0.370          O  
ATOM   3482  H   GLU A 218      24.614  -1.942  69.242  1.00  0.320          H  
ATOM   3483  HA  GLU A 218      22.692  -1.960  67.126  1.00  0.310          H  
ATOM   3484 1HB  GLU A 218      22.922  -0.195  69.569  1.00  0.440          H  
ATOM   3485 2HB  GLU A 218      21.561  -0.145  68.461  1.00  0.440          H  
ATOM   3486 1HG  GLU A 218      22.452  -2.586  70.022  1.00  0.440          H  
ATOM   3487 2HG  GLU A 218      21.109  -1.527  70.452  1.00  0.440          H  
ATOM   3488  N   THR A 219      24.799   0.544  67.072  1.00  0.230          N  
ATOM   3489  CA  THR A 219      25.274   1.661  66.264  1.00  0.210          C  
ATOM   3490  C   THR A 219      25.528   1.180  64.838  1.00  0.200          C  
ATOM   3491  O   THR A 219      25.251   1.889  63.864  1.00  0.180          O  
ATOM   3492  CB  THR A 219      26.567   2.260  66.845  1.00  0.300          C  
ATOM   3493  OG1 THR A 219      26.321   2.756  68.167  1.00  0.300          O  
ATOM   3494  CG2 THR A 219      27.084   3.392  65.962  1.00  0.300          C  
ATOM   3495  H   THR A 219      25.406   0.213  67.828  1.00  0.280          H  
ATOM   3496  HA  THR A 219      24.503   2.432  66.235  1.00  0.250          H  
ATOM   3497  HB  THR A 219      27.299   1.497  66.899  1.00  0.360          H  
ATOM   3498  HG1 THR A 219      26.193   2.009  68.763  1.00  0.360          H  
ATOM   3499 1HG2 THR A 219      28.001   3.788  66.388  1.00  0.360          H  
ATOM   3500 2HG2 THR A 219      27.291   3.021  64.966  1.00  0.360          H  
ATOM   3501 3HG2 THR A 219      26.337   4.185  65.903  1.00  0.360          H  
ATOM   3502  N   VAL A 220      26.132  -0.004  64.730  1.00  0.220          N  
ATOM   3503  CA  VAL A 220      26.481  -0.598  63.454  1.00  0.220          C  
ATOM   3504  C   VAL A 220      25.219  -0.958  62.710  1.00  0.220          C  
ATOM   3505  O   VAL A 220      25.106  -0.686  61.513  1.00  0.200          O  
ATOM   3506  CB  VAL A 220      27.339  -1.863  63.640  1.00  0.310          C  
ATOM   3507  CG1 VAL A 220      27.561  -2.571  62.283  1.00  0.310          C  
ATOM   3508  CG2 VAL A 220      28.656  -1.477  64.281  1.00  0.310          C  
ATOM   3509  H   VAL A 220      26.302  -0.518  65.585  1.00  0.260          H  
ATOM   3510  HA  VAL A 220      27.042   0.130  62.868  1.00  0.260          H  
ATOM   3511  HB  VAL A 220      26.811  -2.561  64.281  1.00  0.370          H  
ATOM   3512 1HG1 VAL A 220      28.153  -3.452  62.448  1.00  0.370          H  
ATOM   3513 2HG1 VAL A 220      26.609  -2.864  61.841  1.00  0.370          H  
ATOM   3514 3HG1 VAL A 220      28.086  -1.905  61.597  1.00  0.370          H  
ATOM   3515 1HG2 VAL A 220      29.276  -2.363  64.425  1.00  0.370          H  
ATOM   3516 2HG2 VAL A 220      29.153  -0.786  63.626  1.00  0.370          H  
ATOM   3517 3HG2 VAL A 220      28.475  -1.003  65.243  1.00  0.370          H  
ATOM   3518  N   ILE A 221      24.279  -1.569  63.429  1.00  0.230          N  
ATOM   3519  CA  ILE A 221      23.024  -1.999  62.851  1.00  0.240          C  
ATOM   3520  C   ILE A 221      22.260  -0.806  62.319  1.00  0.230          C  
ATOM   3521  O   ILE A 221      21.756  -0.867  61.198  1.00  0.230          O  
ATOM   3522  CB  ILE A 221      22.184  -2.755  63.891  1.00  0.330          C  
ATOM   3523  CG1 ILE A 221      22.903  -4.086  64.221  1.00  0.330          C  
ATOM   3524  CG2 ILE A 221      20.743  -2.987  63.347  1.00  0.330          C  
ATOM   3525  CD1 ILE A 221      22.390  -4.793  65.463  1.00  0.330          C  
ATOM   3526  H   ILE A 221      24.477  -1.762  64.414  1.00  0.280          H  
ATOM   3527  HA  ILE A 221      23.236  -2.672  62.022  1.00  0.290          H  
ATOM   3528  HB  ILE A 221      22.131  -2.173  64.808  1.00  0.400          H  
ATOM   3529 1HG1 ILE A 221      22.797  -4.757  63.369  1.00  0.400          H  
ATOM   3530 2HG1 ILE A 221      23.960  -3.880  64.360  1.00  0.400          H  
ATOM   3531 1HG2 ILE A 221      20.149  -3.518  64.083  1.00  0.400          H  
ATOM   3532 2HG2 ILE A 221      20.261  -2.034  63.141  1.00  0.400          H  
ATOM   3533 3HG2 ILE A 221      20.790  -3.572  62.426  1.00  0.400          H  
ATOM   3534 1HD1 ILE A 221      22.960  -5.708  65.616  1.00  0.400          H  
ATOM   3535 2HD1 ILE A 221      22.515  -4.148  66.331  1.00  0.400          H  
ATOM   3536 3HD1 ILE A 221      21.342  -5.043  65.357  1.00  0.400          H  
ATOM   3537  N   GLU A 222      22.154   0.269  63.108  1.00  0.220          N  
ATOM   3538  CA  GLU A 222      21.464   1.458  62.643  1.00  0.200          C  
ATOM   3539  C   GLU A 222      22.106   1.989  61.363  1.00  0.190          C  
ATOM   3540  O   GLU A 222      21.384   2.344  60.423  1.00  0.180          O  
ATOM   3541  CB  GLU A 222      21.463   2.534  63.722  1.00  0.290          C  
ATOM   3542  CG  GLU A 222      20.701   3.795  63.353  1.00  0.290          C  
ATOM   3543  CD  GLU A 222      20.666   4.785  64.462  1.00  0.290          C  
ATOM   3544  OE1 GLU A 222      21.720   5.155  64.935  1.00  0.290          O  
ATOM   3545  OE2 GLU A 222      19.593   5.179  64.844  1.00  0.290          O  
ATOM   3546  H   GLU A 222      22.544   0.258  64.055  1.00  0.260          H  
ATOM   3547  HA  GLU A 222      20.430   1.190  62.424  1.00  0.240          H  
ATOM   3548 1HB  GLU A 222      21.029   2.128  64.636  1.00  0.350          H  
ATOM   3549 2HB  GLU A 222      22.494   2.811  63.951  1.00  0.350          H  
ATOM   3550 1HG  GLU A 222      21.183   4.256  62.490  1.00  0.350          H  
ATOM   3551 2HG  GLU A 222      19.684   3.527  63.067  1.00  0.350          H  
ATOM   3552  N   PHE A 223      23.453   2.042  61.306  1.00  0.180          N  
ATOM   3553  CA  PHE A 223      24.116   2.491  60.090  1.00  0.160          C  
ATOM   3554  C   PHE A 223      23.741   1.601  58.927  1.00  0.180          C  
ATOM   3555  O   PHE A 223      23.407   2.109  57.860  1.00  0.160          O  
ATOM   3556  CB  PHE A 223      25.638   2.566  60.202  1.00  0.230          C  
ATOM   3557  CG  PHE A 223      26.307   2.979  58.860  1.00  0.230          C  
ATOM   3558  CD1 PHE A 223      26.164   4.273  58.355  1.00  0.230          C  
ATOM   3559  CD2 PHE A 223      27.088   2.088  58.124  1.00  0.230          C  
ATOM   3560  CE1 PHE A 223      26.764   4.654  57.174  1.00  0.230          C  
ATOM   3561  CE2 PHE A 223      27.692   2.488  56.933  1.00  0.230          C  
ATOM   3562  CZ  PHE A 223      27.525   3.767  56.467  1.00  0.230          C  
ATOM   3563  H   PHE A 223      24.017   1.799  62.130  1.00  0.220          H  
ATOM   3564  HA  PHE A 223      23.759   3.496  59.869  1.00  0.190          H  
ATOM   3565 1HB  PHE A 223      25.921   3.271  60.978  1.00  0.280          H  
ATOM   3566 2HB  PHE A 223      26.024   1.591  60.498  1.00  0.280          H  
ATOM   3567  HD1 PHE A 223      25.564   4.991  58.898  1.00  0.280          H  
ATOM   3568  HD2 PHE A 223      27.225   1.068  58.489  1.00  0.280          H  
ATOM   3569  HE1 PHE A 223      26.630   5.662  56.805  1.00  0.280          H  
ATOM   3570  HE2 PHE A 223      28.297   1.793  56.361  1.00  0.280          H  
ATOM   3571  HZ  PHE A 223      27.997   4.075  55.536  1.00  0.280          H  
ATOM   3572  N   GLN A 224      23.811   0.276  59.111  1.00  0.200          N  
ATOM   3573  CA  GLN A 224      23.487  -0.646  58.032  1.00  0.220          C  
ATOM   3574  C   GLN A 224      22.063  -0.437  57.530  1.00  0.210          C  
ATOM   3575  O   GLN A 224      21.821  -0.448  56.321  1.00  0.200          O  
ATOM   3576  CB  GLN A 224      23.623  -2.099  58.514  1.00  0.300          C  
ATOM   3577  CG  GLN A 224      25.034  -2.559  58.734  1.00  0.300          C  
ATOM   3578  CD  GLN A 224      25.137  -3.957  59.362  1.00  0.300          C  
ATOM   3579  OE1 GLN A 224      24.495  -4.238  60.382  1.00  0.300          O  
ATOM   3580  NE2 GLN A 224      25.922  -4.850  58.750  1.00  0.300          N  
ATOM   3581  H   GLN A 224      24.115  -0.090  60.019  1.00  0.240          H  
ATOM   3582  HA  GLN A 224      24.180  -0.475  57.212  1.00  0.260          H  
ATOM   3583 1HB  GLN A 224      23.087  -2.216  59.452  1.00  0.360          H  
ATOM   3584 2HB  GLN A 224      23.164  -2.767  57.790  1.00  0.360          H  
ATOM   3585 1HG  GLN A 224      25.474  -2.598  57.768  1.00  0.360          H  
ATOM   3586 2HG  GLN A 224      25.564  -1.847  59.355  1.00  0.360          H  
ATOM   3587 1HE2 GLN A 224      26.005  -5.774  59.118  1.00  0.360          H  
ATOM   3588 2HE2 GLN A 224      26.441  -4.606  57.893  1.00  0.360          H  
ATOM   3589  N   GLN A 225      21.116  -0.213  58.438  1.00  0.210          N  
ATOM   3590  CA  GLN A 225      19.730  -0.001  58.035  1.00  0.210          C  
ATOM   3591  C   GLN A 225      19.569   1.271  57.195  1.00  0.190          C  
ATOM   3592  O   GLN A 225      18.836   1.277  56.199  1.00  0.190          O  
ATOM   3593  CB  GLN A 225      18.849   0.077  59.280  1.00  0.290          C  
ATOM   3594  CG  GLN A 225      18.697  -1.246  60.020  1.00  0.290          C  
ATOM   3595  CD  GLN A 225      18.009  -1.074  61.346  1.00  0.290          C  
ATOM   3596  OE1 GLN A 225      17.885   0.053  61.833  1.00  0.290          O  
ATOM   3597  NE2 GLN A 225      17.558  -2.172  61.938  1.00  0.290          N  
ATOM   3598  H   GLN A 225      21.363  -0.257  59.433  1.00  0.250          H  
ATOM   3599  HA  GLN A 225      19.415  -0.850  57.432  1.00  0.250          H  
ATOM   3600 1HB  GLN A 225      19.281   0.800  59.973  1.00  0.350          H  
ATOM   3601 2HB  GLN A 225      17.860   0.435  59.006  1.00  0.350          H  
ATOM   3602 1HG  GLN A 225      18.093  -1.913  59.409  1.00  0.350          H  
ATOM   3603 2HG  GLN A 225      19.673  -1.686  60.187  1.00  0.350          H  
ATOM   3604 1HE2 GLN A 225      17.093  -2.109  62.822  1.00  0.350          H  
ATOM   3605 2HE2 GLN A 225      17.682  -3.065  61.504  1.00  0.350          H  
ATOM   3606  N   LYS A 226      20.276   2.338  57.582  1.00  0.170          N  
ATOM   3607  CA  LYS A 226      20.242   3.610  56.862  1.00  0.150          C  
ATOM   3608  C   LYS A 226      20.995   3.538  55.531  1.00  0.140          C  
ATOM   3609  O   LYS A 226      20.561   4.107  54.527  1.00  0.120          O  
ATOM   3610  CB  LYS A 226      20.815   4.726  57.739  1.00  0.220          C  
ATOM   3611  CG  LYS A 226      19.918   5.108  58.909  1.00  0.220          C  
ATOM   3612  CD  LYS A 226      20.539   6.201  59.774  1.00  0.220          C  
ATOM   3613  CE  LYS A 226      19.618   6.586  60.944  1.00  0.220          C  
ATOM   3614  NZ  LYS A 226      18.386   7.316  60.487  1.00  0.220          N  
ATOM   3615  H   LYS A 226      20.812   2.271  58.457  1.00  0.200          H  
ATOM   3616  HA  LYS A 226      19.203   3.846  56.640  1.00  0.180          H  
ATOM   3617 1HB  LYS A 226      21.778   4.403  58.148  1.00  0.260          H  
ATOM   3618 2HB  LYS A 226      20.993   5.612  57.137  1.00  0.260          H  
ATOM   3619 1HG  LYS A 226      18.961   5.442  58.520  1.00  0.260          H  
ATOM   3620 2HG  LYS A 226      19.750   4.223  59.527  1.00  0.260          H  
ATOM   3621 1HD  LYS A 226      21.480   5.829  60.189  1.00  0.260          H  
ATOM   3622 2HD  LYS A 226      20.752   7.085  59.172  1.00  0.260          H  
ATOM   3623 1HE  LYS A 226      19.314   5.683  61.465  1.00  0.260          H  
ATOM   3624 2HE  LYS A 226      20.164   7.219  61.635  1.00  0.260          H  
ATOM   3625 1HZ  LYS A 226      17.818   7.543  61.294  1.00  0.260          H  
ATOM   3626 2HZ  LYS A 226      18.656   8.169  60.014  1.00  0.260          H  
ATOM   3627 3HZ  LYS A 226      17.854   6.738  59.858  1.00  0.260          H  
ATOM   3628  N   ASN A 227      22.116   2.820  55.532  1.00  0.150          N  
ATOM   3629  CA  ASN A 227      22.998   2.653  54.388  1.00  0.150          C  
ATOM   3630  C   ASN A 227      22.418   1.697  53.347  1.00  0.170          C  
ATOM   3631  O   ASN A 227      22.622   1.890  52.145  1.00  0.170          O  
ATOM   3632  CB  ASN A 227      24.365   2.187  54.884  1.00  0.210          C  
ATOM   3633  CG  ASN A 227      25.423   2.113  53.829  1.00  0.210          C  
ATOM   3634  OD1 ASN A 227      25.509   3.003  52.989  1.00  0.210          O  
ATOM   3635  ND2 ASN A 227      26.237   1.088  53.873  1.00  0.210          N  
ATOM   3636  H   ASN A 227      22.412   2.401  56.410  1.00  0.180          H  
ATOM   3637  HA  ASN A 227      23.118   3.623  53.907  1.00  0.180          H  
ATOM   3638 1HB  ASN A 227      24.703   2.859  55.669  1.00  0.250          H  
ATOM   3639 2HB  ASN A 227      24.259   1.201  55.336  1.00  0.250          H  
ATOM   3640 1HD2 ASN A 227      26.970   0.990  53.196  1.00  0.250          H  
ATOM   3641 2HD2 ASN A 227      26.128   0.391  54.585  1.00  0.250          H  
ATOM   3642  N   SER A 228      21.655   0.704  53.794  1.00  0.180          N  
ATOM   3643  CA  SER A 228      21.071  -0.280  52.903  1.00  0.190          C  
ATOM   3644  C   SER A 228      20.210   0.351  51.825  1.00  0.180          C  
ATOM   3645  O   SER A 228      20.355   0.014  50.651  1.00  0.180          O  
ATOM   3646  CB  SER A 228      20.248  -1.271  53.694  1.00  0.260          C  
ATOM   3647  OG  SER A 228      19.637  -2.206  52.850  1.00  0.260          O  
ATOM   3648  H   SER A 228      21.548   0.566  54.800  1.00  0.220          H  
ATOM   3649  HA  SER A 228      21.882  -0.820  52.418  1.00  0.230          H  
ATOM   3650 1HB  SER A 228      20.893  -1.789  54.399  1.00  0.310          H  
ATOM   3651 2HB  SER A 228      19.493  -0.740  54.275  1.00  0.310          H  
ATOM   3652  HG  SER A 228      19.191  -2.824  53.430  1.00  0.310          H  
ATOM   3653  N   ARG A 229      19.342   1.308  52.164  1.00  0.160          N  
ATOM   3654  CA  ARG A 229      18.513   1.873  51.107  1.00  0.150          C  
ATOM   3655  C   ARG A 229      19.368   2.510  50.001  1.00  0.150          C  
ATOM   3656  O   ARG A 229      19.072   2.315  48.821  1.00  0.150          O  
ATOM   3657  CB  ARG A 229      17.510   2.877  51.641  1.00  0.210          C  
ATOM   3658  CG  ARG A 229      16.544   3.383  50.566  1.00  0.210          C  
ATOM   3659  CD  ARG A 229      15.491   4.270  51.088  1.00  0.210          C  
ATOM   3660  NE  ARG A 229      14.548   4.631  50.049  1.00  0.210          N  
ATOM   3661  CZ  ARG A 229      13.563   5.540  50.139  1.00  0.210          C  
ATOM   3662  NH1 ARG A 229      13.344   6.261  51.230  1.00  0.210          N  
ATOM   3663  NH2 ARG A 229      12.809   5.674  49.087  1.00  0.210          N  
ATOM   3664  H   ARG A 229      19.244   1.590  53.135  1.00  0.190          H  
ATOM   3665  HA  ARG A 229      17.944   1.058  50.659  1.00  0.180          H  
ATOM   3666 1HB  ARG A 229      16.923   2.417  52.433  1.00  0.260          H  
ATOM   3667 2HB  ARG A 229      18.036   3.722  52.075  1.00  0.260          H  
ATOM   3668 1HG  ARG A 229      17.106   3.951  49.845  1.00  0.260          H  
ATOM   3669 2HG  ARG A 229      16.067   2.543  50.062  1.00  0.260          H  
ATOM   3670 1HD  ARG A 229      14.951   3.773  51.892  1.00  0.260          H  
ATOM   3671 2HD  ARG A 229      15.940   5.172  51.449  1.00  0.260          H  
ATOM   3672  HE  ARG A 229      14.581   4.122  49.145  1.00  0.260          H  
ATOM   3673 1HH1 ARG A 229      13.925   6.151  52.042  1.00  0.260          H  
ATOM   3674 2HH1 ARG A 229      12.563   6.944  51.241  1.00  0.260          H  
ATOM   3675 1HH2 ARG A 229      13.036   5.078  48.273  1.00  0.260          H  
ATOM   3676 2HH2 ARG A 229      12.014   6.323  49.093  1.00  0.260          H  
ATOM   3677  N   LEU A 230      20.432   3.250  50.350  1.00  0.140          N  
ATOM   3678  CA  LEU A 230      21.278   3.829  49.308  1.00  0.140          C  
ATOM   3679  C   LEU A 230      21.911   2.727  48.472  1.00  0.150          C  
ATOM   3680  O   LEU A 230      21.984   2.838  47.239  1.00  0.150          O  
ATOM   3681  CB  LEU A 230      22.412   4.700  49.888  1.00  0.200          C  
ATOM   3682  CG  LEU A 230      23.427   5.337  48.821  1.00  0.200          C  
ATOM   3683  CD1 LEU A 230      22.707   6.271  47.879  1.00  0.200          C  
ATOM   3684  CD2 LEU A 230      24.534   6.080  49.537  1.00  0.200          C  
ATOM   3685  H   LEU A 230      20.647   3.416  51.327  1.00  0.170          H  
ATOM   3686  HA  LEU A 230      20.646   4.437  48.666  1.00  0.170          H  
ATOM   3687 1HB  LEU A 230      21.961   5.512  50.444  1.00  0.240          H  
ATOM   3688 2HB  LEU A 230      22.994   4.088  50.588  1.00  0.240          H  
ATOM   3689  HG  LEU A 230      23.870   4.534  48.225  1.00  0.240          H  
ATOM   3690 1HD1 LEU A 230      23.430   6.665  47.175  1.00  0.240          H  
ATOM   3691 2HD1 LEU A 230      21.927   5.749  47.330  1.00  0.240          H  
ATOM   3692 3HD1 LEU A 230      22.278   7.079  48.444  1.00  0.240          H  
ATOM   3693 1HD2 LEU A 230      25.232   6.492  48.809  1.00  0.240          H  
ATOM   3694 2HD2 LEU A 230      24.113   6.884  50.126  1.00  0.240          H  
ATOM   3695 3HD2 LEU A 230      25.057   5.385  50.187  1.00  0.240          H  
ATOM   3696  N   LEU A 231      22.403   1.673  49.133  1.00  0.170          N  
ATOM   3697  CA  LEU A 231      23.064   0.597  48.415  1.00  0.190          C  
ATOM   3698  C   LEU A 231      22.101  -0.108  47.452  1.00  0.180          C  
ATOM   3699  O   LEU A 231      22.494  -0.420  46.325  1.00  0.190          O  
ATOM   3700  CB  LEU A 231      23.635  -0.437  49.403  1.00  0.260          C  
ATOM   3701  CG  LEU A 231      24.808   0.028  50.360  1.00  0.260          C  
ATOM   3702  CD1 LEU A 231      25.120  -1.106  51.322  1.00  0.260          C  
ATOM   3703  CD2 LEU A 231      26.027   0.441  49.587  1.00  0.260          C  
ATOM   3704  H   LEU A 231      22.351   1.654  50.158  1.00  0.200          H  
ATOM   3705  HA  LEU A 231      23.868   1.023  47.824  1.00  0.230          H  
ATOM   3706 1HB  LEU A 231      22.816  -0.775  50.036  1.00  0.310          H  
ATOM   3707 2HB  LEU A 231      23.990  -1.292  48.833  1.00  0.310          H  
ATOM   3708  HG  LEU A 231      24.480   0.877  50.944  1.00  0.310          H  
ATOM   3709 1HD1 LEU A 231      25.905  -0.804  52.002  1.00  0.310          H  
ATOM   3710 2HD1 LEU A 231      24.228  -1.358  51.893  1.00  0.310          H  
ATOM   3711 3HD1 LEU A 231      25.451  -1.977  50.762  1.00  0.310          H  
ATOM   3712 1HD2 LEU A 231      26.798   0.760  50.283  1.00  0.310          H  
ATOM   3713 2HD2 LEU A 231      26.398  -0.390  48.990  1.00  0.310          H  
ATOM   3714 3HD2 LEU A 231      25.773   1.267  48.948  1.00  0.310          H  
ATOM   3715  N   GLU A 232      20.839  -0.321  47.859  1.00  0.180          N  
ATOM   3716  CA  GLU A 232      19.862  -0.964  46.977  1.00  0.180          C  
ATOM   3717  C   GLU A 232      19.473  -0.062  45.808  1.00  0.170          C  
ATOM   3718  O   GLU A 232      19.342  -0.540  44.678  1.00  0.180          O  
ATOM   3719  CB  GLU A 232      18.632  -1.416  47.758  1.00  0.250          C  
ATOM   3720  CG  GLU A 232      18.902  -2.606  48.693  1.00  0.250          C  
ATOM   3721  CD  GLU A 232      19.381  -3.815  47.939  1.00  0.250          C  
ATOM   3722  OE1 GLU A 232      18.907  -4.031  46.845  1.00  0.250          O  
ATOM   3723  OE2 GLU A 232      20.232  -4.512  48.432  1.00  0.250          O  
ATOM   3724  H   GLU A 232      20.584  -0.086  48.824  1.00  0.220          H  
ATOM   3725  HA  GLU A 232      20.327  -1.855  46.559  1.00  0.220          H  
ATOM   3726 1HB  GLU A 232      18.278  -0.586  48.372  1.00  0.300          H  
ATOM   3727 2HB  GLU A 232      17.834  -1.687  47.068  1.00  0.300          H  
ATOM   3728 1HG  GLU A 232      19.665  -2.314  49.415  1.00  0.300          H  
ATOM   3729 2HG  GLU A 232      18.007  -2.857  49.243  1.00  0.300          H  
ATOM   3730  N   ILE A 233      19.360   1.247  46.053  1.00  0.160          N  
ATOM   3731  CA  ILE A 233      19.066   2.187  44.983  1.00  0.140          C  
ATOM   3732  C   ILE A 233      20.214   2.152  43.984  1.00  0.150          C  
ATOM   3733  O   ILE A 233      19.995   2.043  42.772  1.00  0.150          O  
ATOM   3734  CB  ILE A 233      18.859   3.622  45.531  1.00  0.200          C  
ATOM   3735  CG1 ILE A 233      17.549   3.684  46.353  1.00  0.200          C  
ATOM   3736  CG2 ILE A 233      18.857   4.633  44.412  1.00  0.200          C  
ATOM   3737  CD1 ILE A 233      17.389   4.953  47.190  1.00  0.200          C  
ATOM   3738  H   ILE A 233      19.436   1.575  47.021  1.00  0.190          H  
ATOM   3739  HA  ILE A 233      18.155   1.872  44.476  1.00  0.170          H  
ATOM   3740  HB  ILE A 233      19.674   3.855  46.218  1.00  0.240          H  
ATOM   3741 1HG1 ILE A 233      16.700   3.612  45.670  1.00  0.240          H  
ATOM   3742 2HG1 ILE A 233      17.517   2.834  47.018  1.00  0.240          H  
ATOM   3743 1HG2 ILE A 233      18.728   5.624  44.807  1.00  0.240          H  
ATOM   3744 2HG2 ILE A 233      19.793   4.602  43.871  1.00  0.240          H  
ATOM   3745 3HG2 ILE A 233      18.052   4.405  43.750  1.00  0.240          H  
ATOM   3746 1HD1 ILE A 233      16.447   4.902  47.731  1.00  0.240          H  
ATOM   3747 2HD1 ILE A 233      18.216   5.025  47.900  1.00  0.240          H  
ATOM   3748 3HD1 ILE A 233      17.378   5.832  46.560  1.00  0.240          H  
ATOM   3749  N   THR A 234      21.443   2.200  44.507  1.00  0.150          N  
ATOM   3750  CA  THR A 234      22.641   2.173  43.691  1.00  0.160          C  
ATOM   3751  C   THR A 234      22.686   0.911  42.865  1.00  0.180          C  
ATOM   3752  O   THR A 234      22.951   0.971  41.658  1.00  0.180          O  
ATOM   3753  CB  THR A 234      23.914   2.210  44.566  1.00  0.220          C  
ATOM   3754  OG1 THR A 234      23.921   3.412  45.345  1.00  0.220          O  
ATOM   3755  CG2 THR A 234      25.176   2.149  43.660  1.00  0.220          C  
ATOM   3756  H   THR A 234      21.549   2.297  45.517  1.00  0.180          H  
ATOM   3757  HA  THR A 234      22.623   3.020  43.016  1.00  0.190          H  
ATOM   3758  HB  THR A 234      23.924   1.364  45.241  1.00  0.260          H  
ATOM   3759  HG1 THR A 234      23.193   3.345  46.007  1.00  0.260          H  
ATOM   3760 1HG2 THR A 234      26.066   2.183  44.269  1.00  0.260          H  
ATOM   3761 2HG2 THR A 234      25.185   1.227  43.082  1.00  0.260          H  
ATOM   3762 3HG2 THR A 234      25.182   2.980  42.981  1.00  0.260          H  
ATOM   3763  N   ARG A 235      22.428  -0.232  43.509  1.00  0.190          N  
ATOM   3764  CA  ARG A 235      22.463  -1.501  42.829  1.00  0.200          C  
ATOM   3765  C   ARG A 235      21.517  -1.507  41.656  1.00  0.200          C  
ATOM   3766  O   ARG A 235      21.939  -1.809  40.545  1.00  0.200          O  
ATOM   3767  CB  ARG A 235      22.109  -2.653  43.764  1.00  0.280          C  
ATOM   3768  CG  ARG A 235      22.170  -4.048  43.110  1.00  0.280          C  
ATOM   3769  CD  ARG A 235      21.745  -5.152  44.043  1.00  0.280          C  
ATOM   3770  NE  ARG A 235      20.334  -5.056  44.450  1.00  0.280          N  
ATOM   3771  CZ  ARG A 235      19.261  -5.408  43.710  1.00  0.280          C  
ATOM   3772  NH1 ARG A 235      19.384  -5.879  42.480  1.00  0.280          N  
ATOM   3773  NH2 ARG A 235      18.078  -5.266  44.261  1.00  0.280          N  
ATOM   3774  H   ARG A 235      22.250  -0.216  44.515  1.00  0.230          H  
ATOM   3775  HA  ARG A 235      23.475  -1.663  42.462  1.00  0.240          H  
ATOM   3776 1HB  ARG A 235      22.778  -2.647  44.621  1.00  0.330          H  
ATOM   3777 2HB  ARG A 235      21.097  -2.508  44.145  1.00  0.330          H  
ATOM   3778 1HG  ARG A 235      21.519  -4.066  42.238  1.00  0.330          H  
ATOM   3779 2HG  ARG A 235      23.193  -4.246  42.791  1.00  0.330          H  
ATOM   3780 1HD  ARG A 235      21.903  -6.119  43.570  1.00  0.330          H  
ATOM   3781 2HD  ARG A 235      22.354  -5.096  44.948  1.00  0.330          H  
ATOM   3782  HE  ARG A 235      20.119  -4.713  45.404  1.00  0.330          H  
ATOM   3783 1HH1 ARG A 235      20.296  -5.986  42.065  1.00  0.330          H  
ATOM   3784 2HH1 ARG A 235      18.560  -6.132  41.953  1.00  0.330          H  
ATOM   3785 1HH2 ARG A 235      18.043  -4.893  45.222  1.00  0.330          H  
ATOM   3786 2HH2 ARG A 235      17.235  -5.504  43.760  1.00  0.330          H  
ATOM   3787  N   GLU A 236      20.254  -1.121  41.853  1.00  0.190          N  
ATOM   3788  CA  GLU A 236      19.330  -1.161  40.729  1.00  0.190          C  
ATOM   3789  C   GLU A 236      19.782  -0.239  39.583  1.00  0.200          C  
ATOM   3790  O   GLU A 236      19.739  -0.639  38.407  1.00  0.200          O  
ATOM   3791  CB  GLU A 236      17.904  -0.856  41.209  1.00  0.270          C  
ATOM   3792  CG  GLU A 236      17.283  -2.019  42.041  1.00  0.270          C  
ATOM   3793  CD  GLU A 236      15.898  -1.740  42.612  1.00  0.270          C  
ATOM   3794  OE1 GLU A 236      15.554  -0.599  42.761  1.00  0.270          O  
ATOM   3795  OE2 GLU A 236      15.177  -2.678  42.869  1.00  0.270          O  
ATOM   3796  H   GLU A 236      19.936  -0.839  42.790  1.00  0.230          H  
ATOM   3797  HA  GLU A 236      19.324  -2.180  40.344  1.00  0.230          H  
ATOM   3798 1HB  GLU A 236      17.924   0.035  41.839  1.00  0.320          H  
ATOM   3799 2HB  GLU A 236      17.259  -0.653  40.360  1.00  0.320          H  
ATOM   3800 1HG  GLU A 236      17.230  -2.905  41.410  1.00  0.320          H  
ATOM   3801 2HG  GLU A 236      17.964  -2.243  42.867  1.00  0.320          H  
ATOM   3802  N   PHE A 237      20.314   0.944  39.897  1.00  0.210          N  
ATOM   3803  CA  PHE A 237      20.763   1.819  38.822  1.00  0.210          C  
ATOM   3804  C   PHE A 237      21.979   1.289  38.076  1.00  0.220          C  
ATOM   3805  O   PHE A 237      22.140   1.556  36.875  1.00  0.290          O  
ATOM   3806  CB  PHE A 237      21.073   3.218  39.328  1.00  0.290          C  
ATOM   3807  CG  PHE A 237      19.876   4.017  39.533  1.00  0.290          C  
ATOM   3808  CD1 PHE A 237      19.510   4.470  40.743  1.00  0.290          C  
ATOM   3809  CD2 PHE A 237      19.085   4.306  38.472  1.00  0.290          C  
ATOM   3810  CE1 PHE A 237      18.364   5.208  40.864  1.00  0.290          C  
ATOM   3811  CE2 PHE A 237      17.973   5.031  38.600  1.00  0.290          C  
ATOM   3812  CZ  PHE A 237      17.608   5.489  39.786  1.00  0.290          C  
ATOM   3813  H   PHE A 237      20.332   1.261  40.876  1.00  0.250          H  
ATOM   3814  HA  PHE A 237      19.948   1.888  38.106  1.00  0.250          H  
ATOM   3815 1HB  PHE A 237      21.607   3.146  40.281  1.00  0.350          H  
ATOM   3816 2HB  PHE A 237      21.721   3.732  38.626  1.00  0.350          H  
ATOM   3817  HD1 PHE A 237      20.122   4.246  41.612  1.00  0.350          H  
ATOM   3818  HD2 PHE A 237      19.357   3.941  37.506  1.00  0.350          H  
ATOM   3819  HE1 PHE A 237      18.054   5.582  41.831  1.00  0.350          H  
ATOM   3820  HE2 PHE A 237      17.379   5.241  37.727  1.00  0.350          H  
ATOM   3821  HZ  PHE A 237      16.712   6.077  39.884  1.00  0.350          H  
ATOM   3822  N   SER A 238      22.823   0.507  38.759  1.00  0.200          N  
ATOM   3823  CA  SER A 238      24.041  -0.049  38.171  1.00  0.200          C  
ATOM   3824  C   SER A 238      23.736  -1.221  37.233  1.00  0.150          C  
ATOM   3825  O   SER A 238      24.621  -1.695  36.516  1.00  0.160          O  
ATOM   3826  CB  SER A 238      24.974  -0.557  39.256  1.00  0.280          C  
ATOM   3827  OG  SER A 238      24.524  -1.785  39.794  1.00  0.280          O  
ATOM   3828  H   SER A 238      22.660   0.349  39.760  1.00  0.240          H  
ATOM   3829  HA  SER A 238      24.539   0.733  37.601  1.00  0.240          H  
ATOM   3830 1HB  SER A 238      25.976  -0.676  38.852  1.00  0.340          H  
ATOM   3831 2HB  SER A 238      25.027   0.187  40.052  1.00  0.340          H  
ATOM   3832  HG  SER A 238      23.603  -1.658  40.097  1.00  0.340          H  
ATOM   3833  N   VAL A 239      22.486  -1.702  37.256  1.00  0.100          N  
ATOM   3834  CA  VAL A 239      22.027  -2.837  36.471  1.00  0.100          C  
ATOM   3835  C   VAL A 239      21.289  -2.358  35.238  1.00  0.120          C  
ATOM   3836  O   VAL A 239      21.383  -2.954  34.167  1.00  0.320          O  
ATOM   3837  CB  VAL A 239      21.129  -3.763  37.318  1.00  0.140          C  
ATOM   3838  CG1 VAL A 239      20.520  -4.882  36.452  1.00  0.140          C  
ATOM   3839  CG2 VAL A 239      21.972  -4.371  38.425  1.00  0.140          C  
ATOM   3840  H   VAL A 239      21.783  -1.231  37.830  1.00  0.120          H  
ATOM   3841  HA  VAL A 239      22.897  -3.409  36.153  1.00  0.120          H  
ATOM   3842  HB  VAL A 239      20.317  -3.180  37.752  1.00  0.170          H  
ATOM   3843 1HG1 VAL A 239      19.899  -5.521  37.074  1.00  0.170          H  
ATOM   3844 2HG1 VAL A 239      19.903  -4.456  35.659  1.00  0.170          H  
ATOM   3845 3HG1 VAL A 239      21.320  -5.474  36.006  1.00  0.170          H  
ATOM   3846 1HG2 VAL A 239      21.357  -5.015  39.046  1.00  0.170          H  
ATOM   3847 2HG2 VAL A 239      22.781  -4.950  37.984  1.00  0.170          H  
ATOM   3848 3HG2 VAL A 239      22.395  -3.588  39.032  1.00  0.170          H  
ATOM   3849  N   ASN A 240      20.511  -1.300  35.417  1.00  0.110          N  
ATOM   3850  CA  ASN A 240      19.660  -0.745  34.379  1.00  0.100          C  
ATOM   3851  C   ASN A 240      20.235   0.505  33.683  1.00  0.080          C  
ATOM   3852  O   ASN A 240      19.512   1.267  33.036  1.00  0.130          O  
ATOM   3853  CB  ASN A 240      18.349  -0.456  35.013  1.00  0.140          C  
ATOM   3854  CG  ASN A 240      17.665  -1.720  35.460  1.00  0.140          C  
ATOM   3855  OD1 ASN A 240      17.027  -2.427  34.669  1.00  0.140          O  
ATOM   3856  ND2 ASN A 240      17.816  -2.041  36.723  1.00  0.140          N  
ATOM   3857  H   ASN A 240      20.452  -0.903  36.357  1.00  0.130          H  
ATOM   3858  HA  ASN A 240      19.521  -1.507  33.612  1.00  0.120          H  
ATOM   3859 1HB  ASN A 240      18.524   0.202  35.848  1.00  0.170          H  
ATOM   3860 2HB  ASN A 240      17.716   0.050  34.308  1.00  0.170          H  
ATOM   3861 1HD2 ASN A 240      17.403  -2.879  37.081  1.00  0.170          H  
ATOM   3862 2HD2 ASN A 240      18.390  -1.455  37.332  1.00  0.170          H  
ATOM   3863  N   ALA A 241      21.536   0.727  33.833  1.00  0.020          N  
ATOM   3864  CA  ALA A 241      22.265   1.829  33.199  1.00  0.030          C  
ATOM   3865  C   ALA A 241      21.663   3.206  33.482  1.00  0.080          C  
ATOM   3866  O   ALA A 241      21.568   4.050  32.588  1.00  0.140          O  
ATOM   3867  CB  ALA A 241      22.328   1.607  31.692  1.00  0.040          C  
ATOM   3868  H   ALA A 241      22.059   0.080  34.413  1.00  0.020          H  
ATOM   3869  HA  ALA A 241      23.278   1.822  33.602  1.00  0.040          H  
ATOM   3870 1HB  ALA A 241      22.913   2.403  31.233  1.00  0.050          H  
ATOM   3871 2HB  ALA A 241      22.798   0.647  31.487  1.00  0.050          H  
ATOM   3872 3HB  ALA A 241      21.323   1.615  31.277  1.00  0.050          H  
ATOM   3873  N   GLY A 242      21.251   3.432  34.722  1.00  0.110          N  
ATOM   3874  CA  GLY A 242      20.714   4.717  35.139  1.00  0.160          C  
ATOM   3875  C   GLY A 242      19.198   4.890  35.023  1.00  0.140          C  
ATOM   3876  O   GLY A 242      18.661   5.845  35.583  1.00  0.160          O  
ATOM   3877  H   GLY A 242      21.377   2.690  35.415  1.00  0.130          H  
ATOM   3878 1HA  GLY A 242      21.010   4.887  36.171  1.00  0.190          H  
ATOM   3879 2HA  GLY A 242      21.201   5.498  34.558  1.00  0.190          H  
ATOM   3880  N   VAL A 243      18.474   4.004  34.322  1.00  0.100          N  
ATOM   3881  CA  VAL A 243      17.016   4.199  34.242  1.00  0.090          C  
ATOM   3882  C   VAL A 243      16.267   2.944  34.642  1.00  0.070          C  
ATOM   3883  O   VAL A 243      16.302   1.946  33.925  1.00  0.070          O  
ATOM   3884  CB  VAL A 243      16.561   4.588  32.815  1.00  0.130          C  
ATOM   3885  CG1 VAL A 243      15.003   4.793  32.793  1.00  0.130          C  
ATOM   3886  CG2 VAL A 243      17.294   5.838  32.364  1.00  0.130          C  
ATOM   3887  H   VAL A 243      18.927   3.207  33.852  1.00  0.120          H  
ATOM   3888  HA  VAL A 243      16.729   4.993  34.922  1.00  0.110          H  
ATOM   3889  HB  VAL A 243      16.793   3.771  32.131  1.00  0.160          H  
ATOM   3890 1HG1 VAL A 243      14.686   5.046  31.790  1.00  0.160          H  
ATOM   3891 2HG1 VAL A 243      14.493   3.880  33.100  1.00  0.160          H  
ATOM   3892 3HG1 VAL A 243      14.733   5.599  33.473  1.00  0.160          H  
ATOM   3893 1HG2 VAL A 243      16.985   6.104  31.363  1.00  0.160          H  
ATOM   3894 2HG2 VAL A 243      17.067   6.627  33.034  1.00  0.160          H  
ATOM   3895 3HG2 VAL A 243      18.367   5.655  32.369  1.00  0.160          H  
ATOM   3896  N   THR A 244      15.476   3.003  35.702  1.00  0.060          N  
ATOM   3897  CA  THR A 244      14.818   1.778  36.112  1.00  0.050          C  
ATOM   3898  C   THR A 244      13.312   1.825  35.970  1.00  0.030          C  
ATOM   3899  O   THR A 244      12.665   2.854  36.223  1.00  0.040          O  
ATOM   3900  CB  THR A 244      15.096   1.482  37.607  1.00  0.070          C  
ATOM   3901  OG1 THR A 244      14.530   2.529  38.390  1.00  0.070          O  
ATOM   3902  CG2 THR A 244      16.600   1.431  37.889  1.00  0.070          C  
ATOM   3903  H   THR A 244      15.397   3.869  36.240  1.00  0.070          H  
ATOM   3904  HA  THR A 244      15.190   0.951  35.507  1.00  0.060          H  
ATOM   3905  HB  THR A 244      14.637   0.533  37.887  1.00  0.090          H  
ATOM   3906  HG1 THR A 244      13.566   2.496  38.316  1.00  0.090          H  
ATOM   3907 1HG2 THR A 244      16.774   1.242  38.941  1.00  0.090          H  
ATOM   3908 2HG2 THR A 244      17.025   0.650  37.322  1.00  0.090          H  
ATOM   3909 3HG2 THR A 244      17.057   2.372  37.616  1.00  0.090          H  
ATOM   3910  N   THR A 245      12.768   0.657  35.630  1.00  0.040          N  
ATOM   3911  CA  THR A 245      11.343   0.363  35.614  1.00  0.030          C  
ATOM   3912  C   THR A 245      11.184  -1.051  36.143  1.00  0.060          C  
ATOM   3913  O   THR A 245      11.972  -1.918  35.762  1.00  0.080          O  
ATOM   3914  CB  THR A 245      10.768   0.358  34.197  1.00  0.050          C  
ATOM   3915  OG1 THR A 245      11.441  -0.653  33.432  1.00  0.050          O  
ATOM   3916  CG2 THR A 245      10.948   1.663  33.549  1.00  0.050          C  
ATOM   3917  H   THR A 245      13.403  -0.091  35.379  1.00  0.050          H  
ATOM   3918  HA  THR A 245      10.815   1.080  36.238  1.00  0.040          H  
ATOM   3919  HB  THR A 245       9.703   0.127  34.243  1.00  0.060          H  
ATOM   3920  HG1 THR A 245      11.299  -1.524  33.842  1.00  0.060          H  
ATOM   3921 1HG2 THR A 245      10.525   1.613  32.555  1.00  0.060          H  
ATOM   3922 2HG2 THR A 245      10.431   2.421  34.137  1.00  0.060          H  
ATOM   3923 3HG2 THR A 245      12.001   1.909  33.481  1.00  0.060          H  
ATOM   3924  N   PRO A 246      10.142  -1.353  36.912  1.00  0.080          N  
ATOM   3925  CA  PRO A 246       9.074  -0.536  37.460  1.00  0.080          C  
ATOM   3926  C   PRO A 246       9.657   0.289  38.586  1.00  0.090          C  
ATOM   3927  O   PRO A 246      10.757  -0.012  39.053  1.00  0.100          O  
ATOM   3928  CB  PRO A 246       8.099  -1.590  37.992  1.00  0.120          C  
ATOM   3929  CG  PRO A 246       8.983  -2.750  38.372  1.00  0.120          C  
ATOM   3930  CD  PRO A 246      10.079  -2.755  37.330  1.00  0.120          C  
ATOM   3931  HA  PRO A 246       8.612   0.099  36.682  1.00  0.100          H  
ATOM   3932 1HB  PRO A 246       7.518  -1.179  38.837  1.00  0.140          H  
ATOM   3933 2HB  PRO A 246       7.399  -1.874  37.216  1.00  0.140          H  
ATOM   3934 1HG  PRO A 246       9.375  -2.604  39.394  1.00  0.140          H  
ATOM   3935 2HG  PRO A 246       8.406  -3.685  38.385  1.00  0.140          H  
ATOM   3936 1HD  PRO A 246      11.038  -3.047  37.786  1.00  0.140          H  
ATOM   3937 2HD  PRO A 246       9.817  -3.398  36.477  1.00  0.140          H  
ATOM   3938  N   LEU A 247       8.953   1.311  39.028  1.00  0.090          N  
ATOM   3939  CA  LEU A 247       9.431   2.046  40.186  1.00  0.120          C  
ATOM   3940  C   LEU A 247       9.462   1.101  41.382  1.00  0.100          C  
ATOM   3941  O   LEU A 247       8.412   0.636  41.838  1.00  0.090          O  
ATOM   3942  CB  LEU A 247       8.456   3.185  40.466  1.00  0.160          C  
ATOM   3943  CG  LEU A 247       8.709   4.138  41.624  1.00  0.160          C  
ATOM   3944  CD1 LEU A 247       9.950   5.010  41.350  1.00  0.160          C  
ATOM   3945  CD2 LEU A 247       7.415   4.960  41.826  1.00  0.160          C  
ATOM   3946  H   LEU A 247       8.052   1.541  38.593  1.00  0.110          H  
ATOM   3947  HA  LEU A 247      10.433   2.417  39.985  1.00  0.140          H  
ATOM   3948 1HB  LEU A 247       8.426   3.789  39.579  1.00  0.190          H  
ATOM   3949 2HB  LEU A 247       7.498   2.754  40.613  1.00  0.190          H  
ATOM   3950  HG  LEU A 247       8.911   3.561  42.533  1.00  0.190          H  
ATOM   3951 1HD1 LEU A 247      10.124   5.680  42.191  1.00  0.190          H  
ATOM   3952 2HD1 LEU A 247      10.819   4.384  41.212  1.00  0.190          H  
ATOM   3953 3HD1 LEU A 247       9.786   5.596  40.449  1.00  0.190          H  
ATOM   3954 1HD2 LEU A 247       7.520   5.619  42.655  1.00  0.190          H  
ATOM   3955 2HD2 LEU A 247       7.198   5.538  40.926  1.00  0.190          H  
ATOM   3956 3HD2 LEU A 247       6.589   4.294  42.026  1.00  0.190          H  
ATOM   3957  N   SER A 248      10.654   0.853  41.921  1.00  0.110          N  
ATOM   3958  CA  SER A 248      10.808  -0.062  43.043  1.00  0.100          C  
ATOM   3959  C   SER A 248      10.440   0.615  44.340  1.00  0.110          C  
ATOM   3960  O   SER A 248      10.318   1.848  44.413  1.00  0.100          O  
ATOM   3961  CB  SER A 248      12.221  -0.591  43.143  1.00  0.140          C  
ATOM   3962  OG  SER A 248      13.107   0.397  43.565  1.00  0.140          O  
ATOM   3963  H   SER A 248      11.480   1.262  41.507  1.00  0.130          H  
ATOM   3964  HA  SER A 248      10.135  -0.908  42.892  1.00  0.120          H  
ATOM   3965 1HB  SER A 248      12.260  -1.432  43.832  1.00  0.170          H  
ATOM   3966 2HB  SER A 248      12.537  -0.960  42.168  1.00  0.170          H  
ATOM   3967  HG  SER A 248      14.011   0.007  43.407  1.00  0.170          H  
ATOM   3968  N   THR A 249      10.351  -0.187  45.404  1.00  0.120          N  
ATOM   3969  CA  THR A 249      10.023   0.302  46.737  1.00  0.130          C  
ATOM   3970  C   THR A 249      11.212   0.984  47.395  1.00  0.130          C  
ATOM   3971  O   THR A 249      11.086   1.603  48.452  1.00  0.140          O  
ATOM   3972  CB  THR A 249       9.502  -0.852  47.605  1.00  0.180          C  
ATOM   3973  OG1 THR A 249      10.509  -1.873  47.704  1.00  0.180          O  
ATOM   3974  CG2 THR A 249       8.245  -1.435  46.956  1.00  0.180          C  
ATOM   3975  H   THR A 249      10.479  -1.185  45.292  1.00  0.140          H  
ATOM   3976  HA  THR A 249       9.226   1.036  46.644  1.00  0.160          H  
ATOM   3977  HB  THR A 249       9.262  -0.486  48.602  1.00  0.210          H  
ATOM   3978  HG1 THR A 249      11.188  -1.590  48.330  1.00  0.210          H  
ATOM   3979 1HG2 THR A 249       7.868  -2.254  47.566  1.00  0.210          H  
ATOM   3980 2HG2 THR A 249       7.485  -0.656  46.883  1.00  0.210          H  
ATOM   3981 3HG2 THR A 249       8.476  -1.804  45.961  1.00  0.210          H  
ATOM   3982  N   TYR A 250      12.382   0.831  46.777  1.00  0.130          N  
ATOM   3983  CA  TYR A 250      13.601   1.464  47.241  1.00  0.130          C  
ATOM   3984  C   TYR A 250      13.655   2.862  46.665  1.00  0.110          C  
ATOM   3985  O   TYR A 250      14.059   3.807  47.346  1.00  0.110          O  
ATOM   3986  CB  TYR A 250      14.834   0.666  46.829  1.00  0.180          C  
ATOM   3987  CG  TYR A 250      14.919  -0.624  47.541  1.00  0.180          C  
ATOM   3988  CD1 TYR A 250      14.598  -1.797  46.887  1.00  0.180          C  
ATOM   3989  CD2 TYR A 250      15.301  -0.641  48.873  1.00  0.180          C  
ATOM   3990  CE1 TYR A 250      14.656  -2.992  47.567  1.00  0.180          C  
ATOM   3991  CE2 TYR A 250      15.358  -1.831  49.552  1.00  0.180          C  
ATOM   3992  CZ  TYR A 250      15.036  -3.007  48.903  1.00  0.180          C  
ATOM   3993  OH  TYR A 250      15.090  -4.203  49.580  1.00  0.180          O  
ATOM   3994  H   TYR A 250      12.395   0.278  45.932  1.00  0.160          H  
ATOM   3995  HA  TYR A 250      13.569   1.546  48.327  1.00  0.160          H  
ATOM   3996 1HB  TYR A 250      14.814   0.473  45.752  1.00  0.220          H  
ATOM   3997 2HB  TYR A 250      15.733   1.237  47.044  1.00  0.220          H  
ATOM   3998  HD1 TYR A 250      14.299  -1.778  45.836  1.00  0.220          H  
ATOM   3999  HD2 TYR A 250      15.552   0.286  49.383  1.00  0.220          H  
ATOM   4000  HE1 TYR A 250      14.405  -3.921  47.057  1.00  0.220          H  
ATOM   4001  HE2 TYR A 250      15.659  -1.847  50.600  1.00  0.220          H  
ATOM   4002  HH  TYR A 250      15.397  -4.050  50.476  1.00  0.220          H  
ATOM   4003  N   MET A 251      13.235   3.011  45.401  1.00  0.100          N  
ATOM   4004  CA  MET A 251      13.269   4.331  44.784  1.00  0.080          C  
ATOM   4005  C   MET A 251      12.282   5.236  45.511  1.00  0.080          C  
ATOM   4006  O   MET A 251      12.636   6.350  45.901  1.00  0.100          O  
ATOM   4007  CB  MET A 251      12.902   4.258  43.304  1.00  0.120          C  
ATOM   4008  CG  MET A 251      13.870   3.465  42.451  1.00  0.120          C  
ATOM   4009  SD  MET A 251      15.509   4.092  42.451  1.00  0.120          S  
ATOM   4010  CE  MET A 251      16.368   2.604  41.891  1.00  0.120          C  
ATOM   4011  H   MET A 251      12.945   2.192  44.868  1.00  0.120          H  
ATOM   4012  HA  MET A 251      14.266   4.754  44.898  1.00  0.100          H  
ATOM   4013 1HB  MET A 251      11.928   3.774  43.218  1.00  0.140          H  
ATOM   4014 2HB  MET A 251      12.808   5.265  42.898  1.00  0.140          H  
ATOM   4015 1HG  MET A 251      13.916   2.469  42.812  1.00  0.140          H  
ATOM   4016 2HG  MET A 251      13.513   3.431  41.420  1.00  0.140          H  
ATOM   4017 1HE  MET A 251      17.438   2.773  41.839  1.00  0.140          H  
ATOM   4018 2HE  MET A 251      16.182   1.790  42.591  1.00  0.140          H  
ATOM   4019 3HE  MET A 251      16.000   2.323  40.907  1.00  0.140          H  
ATOM   4020  N   LEU A 252      11.060   4.726  45.713  1.00  0.090          N  
ATOM   4021  CA  LEU A 252      10.003   5.408  46.459  1.00  0.090          C  
ATOM   4022  C   LEU A 252       9.137   4.417  47.218  1.00  0.100          C  
ATOM   4023  O   LEU A 252       8.644   3.436  46.649  1.00  0.110          O  
ATOM   4024  CB  LEU A 252       9.111   6.265  45.544  1.00  0.130          C  
ATOM   4025  CG  LEU A 252       9.727   7.548  44.927  1.00  0.130          C  
ATOM   4026  CD1 LEU A 252       8.807   8.058  43.916  1.00  0.130          C  
ATOM   4027  CD2 LEU A 252       9.914   8.611  46.011  1.00  0.130          C  
ATOM   4028  H   LEU A 252      10.858   3.799  45.325  1.00  0.110          H  
ATOM   4029  HA  LEU A 252      10.469   6.051  47.200  1.00  0.110          H  
ATOM   4030 1HB  LEU A 252       8.778   5.635  44.726  1.00  0.150          H  
ATOM   4031 2HB  LEU A 252       8.225   6.563  46.120  1.00  0.150          H  
ATOM   4032  HG  LEU A 252      10.681   7.331  44.458  1.00  0.150          H  
ATOM   4033 1HD1 LEU A 252       9.209   8.972  43.485  1.00  0.150          H  
ATOM   4034 2HD1 LEU A 252       8.684   7.334  43.156  1.00  0.150          H  
ATOM   4035 3HD1 LEU A 252       7.865   8.250  44.380  1.00  0.150          H  
ATOM   4036 1HD2 LEU A 252      10.317   9.499  45.570  1.00  0.150          H  
ATOM   4037 2HD2 LEU A 252       8.954   8.838  46.461  1.00  0.150          H  
ATOM   4038 3HD2 LEU A 252      10.601   8.258  46.780  1.00  0.150          H  
ATOM   4039  N   THR A 253       8.903   4.691  48.493  1.00  0.100          N  
ATOM   4040  CA  THR A 253       8.095   3.805  49.330  1.00  0.110          C  
ATOM   4041  C   THR A 253       6.633   4.099  49.074  1.00  0.090          C  
ATOM   4042  O   THR A 253       6.324   5.076  48.392  1.00  0.070          O  
ATOM   4043  CB  THR A 253       8.409   3.996  50.825  1.00  0.150          C  
ATOM   4044  OG1 THR A 253       7.992   5.309  51.251  1.00  0.150          O  
ATOM   4045  CG2 THR A 253       9.922   3.869  51.025  1.00  0.150          C  
ATOM   4046  H   THR A 253       9.307   5.545  48.903  1.00  0.120          H  
ATOM   4047  HA  THR A 253       8.305   2.769  49.053  1.00  0.130          H  
ATOM   4048  HB  THR A 253       7.895   3.241  51.414  1.00  0.180          H  
ATOM   4049  HG1 THR A 253       8.178   5.404  52.198  1.00  0.180          H  
ATOM   4050 1HG2 THR A 253      10.166   4.004  52.077  1.00  0.180          H  
ATOM   4051 2HG2 THR A 253      10.250   2.882  50.698  1.00  0.180          H  
ATOM   4052 3HG2 THR A 253      10.438   4.625  50.443  1.00  0.180          H  
ATOM   4053  N   ASN A 254       5.719   3.262  49.576  1.00  0.110          N  
ATOM   4054  CA  ASN A 254       4.307   3.551  49.339  1.00  0.080          C  
ATOM   4055  C   ASN A 254       3.879   4.857  49.992  1.00  0.070          C  
ATOM   4056  O   ASN A 254       3.045   5.572  49.439  1.00  0.070          O  
ATOM   4057  CB  ASN A 254       3.414   2.420  49.807  1.00  0.120          C  
ATOM   4058  CG  ASN A 254       3.465   1.198  48.912  1.00  0.120          C  
ATOM   4059  OD1 ASN A 254       3.932   1.219  47.760  1.00  0.120          O  
ATOM   4060  ND2 ASN A 254       2.977   0.105  49.436  1.00  0.120          N  
ATOM   4061  H   ASN A 254       6.003   2.455  50.114  1.00  0.130          H  
ATOM   4062  HA  ASN A 254       4.160   3.673  48.265  1.00  0.100          H  
ATOM   4063 1HB  ASN A 254       3.700   2.128  50.817  1.00  0.150          H  
ATOM   4064 2HB  ASN A 254       2.383   2.776  49.852  1.00  0.150          H  
ATOM   4065 1HD2 ASN A 254       2.974  -0.744  48.906  1.00  0.150          H  
ATOM   4066 2HD2 ASN A 254       2.605   0.112  50.365  1.00  0.150          H  
ATOM   4067  N   SER A 255       4.454   5.181  51.155  1.00  0.100          N  
ATOM   4068  CA  SER A 255       4.093   6.417  51.832  1.00  0.120          C  
ATOM   4069  C   SER A 255       4.542   7.603  50.994  1.00  0.090          C  
ATOM   4070  O   SER A 255       3.793   8.572  50.816  1.00  0.100          O  
ATOM   4071  CB  SER A 255       4.742   6.483  53.203  1.00  0.160          C  
ATOM   4072  OG  SER A 255       4.243   5.484  54.055  1.00  0.160          O  
ATOM   4073  H   SER A 255       5.120   4.552  51.578  1.00  0.120          H  
ATOM   4074  HA  SER A 255       3.008   6.456  51.941  1.00  0.140          H  
ATOM   4075 1HB  SER A 255       5.821   6.371  53.097  1.00  0.190          H  
ATOM   4076 2HB  SER A 255       4.558   7.463  53.640  1.00  0.190          H  
ATOM   4077  HG  SER A 255       4.679   5.617  54.902  1.00  0.190          H  
ATOM   4078  N   GLU A 256       5.767   7.517  50.463  1.00  0.080          N  
ATOM   4079  CA  GLU A 256       6.316   8.575  49.632  1.00  0.070          C  
ATOM   4080  C   GLU A 256       5.531   8.722  48.332  1.00  0.060          C  
ATOM   4081  O   GLU A 256       5.242   9.841  47.907  1.00  0.070          O  
ATOM   4082  CB  GLU A 256       7.788   8.290  49.351  1.00  0.100          C  
ATOM   4083  CG  GLU A 256       8.699   8.442  50.576  1.00  0.100          C  
ATOM   4084  CD  GLU A 256      10.075   7.874  50.367  1.00  0.100          C  
ATOM   4085  OE1 GLU A 256      10.228   7.092  49.447  1.00  0.100          O  
ATOM   4086  OE2 GLU A 256      10.962   8.178  51.138  1.00  0.100          O  
ATOM   4087  H   GLU A 256       6.345   6.702  50.676  1.00  0.100          H  
ATOM   4088  HA  GLU A 256       6.245   9.514  50.180  1.00  0.080          H  
ATOM   4089 1HB  GLU A 256       7.891   7.284  48.956  1.00  0.120          H  
ATOM   4090 2HB  GLU A 256       8.143   8.979  48.597  1.00  0.120          H  
ATOM   4091 1HG  GLU A 256       8.790   9.502  50.808  1.00  0.120          H  
ATOM   4092 2HG  GLU A 256       8.231   7.954  51.428  1.00  0.120          H  
ATOM   4093  N   LEU A 257       5.133   7.601  47.723  1.00  0.060          N  
ATOM   4094  CA  LEU A 257       4.398   7.664  46.476  1.00  0.080          C  
ATOM   4095  C   LEU A 257       3.008   8.248  46.691  1.00  0.100          C  
ATOM   4096  O   LEU A 257       2.562   9.062  45.882  1.00  0.150          O  
ATOM   4097  CB  LEU A 257       4.339   6.280  45.808  1.00  0.100          C  
ATOM   4098  CG  LEU A 257       3.598   6.182  44.425  1.00  0.100          C  
ATOM   4099  CD1 LEU A 257       4.247   7.127  43.398  1.00  0.100          C  
ATOM   4100  CD2 LEU A 257       3.672   4.720  43.925  1.00  0.100          C  
ATOM   4101  H   LEU A 257       5.403   6.689  48.102  1.00  0.070          H  
ATOM   4102  HA  LEU A 257       4.947   8.330  45.819  1.00  0.100          H  
ATOM   4103 1HB  LEU A 257       5.361   5.920  45.675  1.00  0.120          H  
ATOM   4104 2HB  LEU A 257       3.835   5.600  46.499  1.00  0.120          H  
ATOM   4105  HG  LEU A 257       2.557   6.469  44.550  1.00  0.120          H  
ATOM   4106 1HD1 LEU A 257       3.724   7.039  42.455  1.00  0.120          H  
ATOM   4107 2HD1 LEU A 257       4.182   8.158  43.732  1.00  0.120          H  
ATOM   4108 3HD1 LEU A 257       5.292   6.858  43.258  1.00  0.120          H  
ATOM   4109 1HD2 LEU A 257       3.152   4.620  42.972  1.00  0.120          H  
ATOM   4110 2HD2 LEU A 257       4.716   4.427  43.800  1.00  0.120          H  
ATOM   4111 3HD2 LEU A 257       3.211   4.074  44.660  1.00  0.120          H  
ATOM   4112  N   LEU A 258       2.305   7.845  47.757  1.00  0.090          N  
ATOM   4113  CA  LEU A 258       0.984   8.404  47.995  1.00  0.120          C  
ATOM   4114  C   LEU A 258       1.097   9.902  48.245  1.00  0.090          C  
ATOM   4115  O   LEU A 258       0.267  10.674  47.752  1.00  0.110          O  
ATOM   4116  CB  LEU A 258       0.313   7.683  49.164  1.00  0.160          C  
ATOM   4117  CG  LEU A 258      -0.119   6.209  48.899  1.00  0.160          C  
ATOM   4118  CD1 LEU A 258      -0.524   5.574  50.210  1.00  0.160          C  
ATOM   4119  CD2 LEU A 258      -1.298   6.171  47.909  1.00  0.160          C  
ATOM   4120  H   LEU A 258       2.682   7.137  48.396  1.00  0.110          H  
ATOM   4121  HA  LEU A 258       0.389   8.272  47.101  1.00  0.140          H  
ATOM   4122 1HB  LEU A 258       1.019   7.671  50.000  1.00  0.190          H  
ATOM   4123 2HB  LEU A 258      -0.568   8.248  49.465  1.00  0.190          H  
ATOM   4124  HG  LEU A 258       0.717   5.647  48.487  1.00  0.190          H  
ATOM   4125 1HD1 LEU A 258      -0.819   4.539  50.034  1.00  0.190          H  
ATOM   4126 2HD1 LEU A 258       0.325   5.597  50.899  1.00  0.190          H  
ATOM   4127 3HD1 LEU A 258      -1.359   6.121  50.643  1.00  0.190          H  
ATOM   4128 1HD2 LEU A 258      -1.601   5.136  47.739  1.00  0.190          H  
ATOM   4129 2HD2 LEU A 258      -2.139   6.727  48.322  1.00  0.190          H  
ATOM   4130 3HD2 LEU A 258      -1.014   6.608  46.964  1.00  0.190          H  
ATOM   4131  N   SER A 259       2.143  10.321  48.971  1.00  0.080          N  
ATOM   4132  CA  SER A 259       2.376  11.729  49.227  1.00  0.080          C  
ATOM   4133  C   SER A 259       2.570  12.463  47.901  1.00  0.090          C  
ATOM   4134  O   SER A 259       1.975  13.517  47.682  1.00  0.140          O  
ATOM   4135  CB  SER A 259       3.588  11.902  50.123  1.00  0.110          C  
ATOM   4136  OG  SER A 259       3.837  13.250  50.402  1.00  0.110          O  
ATOM   4137  H   SER A 259       2.783   9.643  49.397  1.00  0.100          H  
ATOM   4138  HA  SER A 259       1.504  12.142  49.730  1.00  0.100          H  
ATOM   4139 1HB  SER A 259       3.430  11.355  51.051  1.00  0.130          H  
ATOM   4140 2HB  SER A 259       4.456  11.469  49.642  1.00  0.130          H  
ATOM   4141  HG  SER A 259       4.587  13.256  50.998  1.00  0.130          H  
ATOM   4142  N   LEU A 260       3.375  11.898  46.980  1.00  0.080          N  
ATOM   4143  CA  LEU A 260       3.561  12.540  45.680  1.00  0.090          C  
ATOM   4144  C   LEU A 260       2.264  12.619  44.885  1.00  0.100          C  
ATOM   4145  O   LEU A 260       1.971  13.658  44.300  1.00  0.120          O  
ATOM   4146  CB  LEU A 260       4.565  11.771  44.797  1.00  0.120          C  
ATOM   4147  CG  LEU A 260       6.051  11.763  45.198  1.00  0.120          C  
ATOM   4148  CD1 LEU A 260       6.784  10.805  44.316  1.00  0.120          C  
ATOM   4149  CD2 LEU A 260       6.638  13.108  45.044  1.00  0.120          C  
ATOM   4150  H   LEU A 260       3.893  11.048  47.219  1.00  0.100          H  
ATOM   4151  HA  LEU A 260       3.907  13.556  45.851  1.00  0.110          H  
ATOM   4152 1HB  LEU A 260       4.240  10.731  44.763  1.00  0.150          H  
ATOM   4153 2HB  LEU A 260       4.500  12.172  43.786  1.00  0.150          H  
ATOM   4154  HG  LEU A 260       6.148  11.435  46.230  1.00  0.150          H  
ATOM   4155 1HD1 LEU A 260       7.833  10.781  44.607  1.00  0.150          H  
ATOM   4156 2HD1 LEU A 260       6.342   9.827  44.438  1.00  0.150          H  
ATOM   4157 3HD1 LEU A 260       6.705  11.115  43.279  1.00  0.150          H  
ATOM   4158 1HD2 LEU A 260       7.689  13.067  45.329  1.00  0.150          H  
ATOM   4159 2HD2 LEU A 260       6.549  13.438  44.010  1.00  0.150          H  
ATOM   4160 3HD2 LEU A 260       6.118  13.799  45.688  1.00  0.150          H  
ATOM   4161  N   ILE A 261       1.446  11.562  44.917  1.00  0.100          N  
ATOM   4162  CA  ILE A 261       0.187  11.543  44.171  1.00  0.100          C  
ATOM   4163  C   ILE A 261      -0.707  12.680  44.643  1.00  0.070          C  
ATOM   4164  O   ILE A 261      -1.289  13.409  43.836  1.00  0.060          O  
ATOM   4165  CB  ILE A 261      -0.525  10.172  44.267  1.00  0.140          C  
ATOM   4166  CG1 ILE A 261       0.323   9.095  43.486  1.00  0.140          C  
ATOM   4167  CG2 ILE A 261      -1.976  10.276  43.669  1.00  0.140          C  
ATOM   4168  CD1 ILE A 261      -0.061   7.636  43.762  1.00  0.140          C  
ATOM   4169  H   ILE A 261       1.752  10.722  45.418  1.00  0.120          H  
ATOM   4170  HA  ILE A 261       0.415  11.708  43.127  1.00  0.120          H  
ATOM   4171  HB  ILE A 261      -0.580   9.865  45.314  1.00  0.170          H  
ATOM   4172 1HG1 ILE A 261       0.196   9.283  42.424  1.00  0.170          H  
ATOM   4173 2HG1 ILE A 261       1.373   9.225  43.727  1.00  0.170          H  
ATOM   4174 1HG2 ILE A 261      -2.478   9.317  43.744  1.00  0.170          H  
ATOM   4175 2HG2 ILE A 261      -2.563  11.009  44.219  1.00  0.170          H  
ATOM   4176 3HG2 ILE A 261      -1.920  10.577  42.618  1.00  0.170          H  
ATOM   4177 1HD1 ILE A 261       0.569   6.978  43.167  1.00  0.170          H  
ATOM   4178 2HD1 ILE A 261       0.090   7.419  44.817  1.00  0.170          H  
ATOM   4179 3HD1 ILE A 261      -1.088   7.458  43.513  1.00  0.170          H  
ATOM   4180  N   ASN A 262      -0.773  12.878  45.954  1.00  0.070          N  
ATOM   4181  CA  ASN A 262      -1.594  13.925  46.545  1.00  0.050          C  
ATOM   4182  C   ASN A 262      -1.258  15.345  46.031  1.00  0.060          C  
ATOM   4183  O   ASN A 262      -2.104  16.251  46.132  1.00  0.080          O  
ATOM   4184  CB  ASN A 262      -1.467  13.891  48.059  1.00  0.080          C  
ATOM   4185  CG  ASN A 262      -2.165  12.715  48.697  1.00  0.080          C  
ATOM   4186  OD1 ASN A 262      -3.064  12.094  48.117  1.00  0.080          O  
ATOM   4187  ND2 ASN A 262      -1.760  12.394  49.901  1.00  0.080          N  
ATOM   4188  H   ASN A 262      -0.284  12.217  46.571  1.00  0.080          H  
ATOM   4189  HA  ASN A 262      -2.625  13.717  46.285  1.00  0.060          H  
ATOM   4190 1HB  ASN A 262      -0.415  13.854  48.329  1.00  0.090          H  
ATOM   4191 2HB  ASN A 262      -1.873  14.811  48.475  1.00  0.090          H  
ATOM   4192 1HD2 ASN A 262      -2.177  11.623  50.378  1.00  0.090          H  
ATOM   4193 2HD2 ASN A 262      -1.030  12.918  50.338  1.00  0.090          H  
ATOM   4194  N   ASP A 263      -0.020  15.565  45.537  1.00  0.130          N  
ATOM   4195  CA  ASP A 263       0.424  16.867  45.036  1.00  0.160          C  
ATOM   4196  C   ASP A 263       0.450  16.985  43.509  1.00  0.110          C  
ATOM   4197  O   ASP A 263       0.935  17.986  42.969  1.00  0.100          O  
ATOM   4198  CB  ASP A 263       1.814  17.215  45.573  1.00  0.210          C  
ATOM   4199  CG  ASP A 263       1.840  17.564  47.051  1.00  0.210          C  
ATOM   4200  OD1 ASP A 263       1.011  18.328  47.491  1.00  0.210          O  
ATOM   4201  OD2 ASP A 263       2.716  17.106  47.756  1.00  0.210          O  
ATOM   4202  H   ASP A 263       0.631  14.784  45.425  1.00  0.160          H  
ATOM   4203  HA  ASP A 263      -0.269  17.618  45.409  1.00  0.190          H  
ATOM   4204 1HB  ASP A 263       2.473  16.352  45.408  1.00  0.250          H  
ATOM   4205 2HB  ASP A 263       2.224  18.050  45.009  1.00  0.250          H  
ATOM   4206  N   MET A 264      -0.066  15.990  42.800  1.00  0.110          N  
ATOM   4207  CA  MET A 264      -0.079  16.060  41.347  1.00  0.100          C  
ATOM   4208  C   MET A 264      -1.157  17.035  40.870  1.00  0.100          C  
ATOM   4209  O   MET A 264      -2.210  17.146  41.503  1.00  0.110          O  
ATOM   4210  CB  MET A 264      -0.276  14.674  40.761  1.00  0.140          C  
ATOM   4211  CG  MET A 264       0.913  13.774  40.900  1.00  0.140          C  
ATOM   4212  SD  MET A 264       0.612  12.114  40.308  1.00  0.140          S  
ATOM   4213  CE  MET A 264       0.402  12.358  38.560  1.00  0.140          C  
ATOM   4214  H   MET A 264      -0.459  15.166  43.273  1.00  0.130          H  
ATOM   4215  HA  MET A 264       0.898  16.418  41.039  1.00  0.120          H  
ATOM   4216 1HB  MET A 264      -1.079  14.182  41.305  1.00  0.170          H  
ATOM   4217 2HB  MET A 264      -0.574  14.748  39.733  1.00  0.170          H  
ATOM   4218 1HG  MET A 264       1.735  14.192  40.349  1.00  0.170          H  
ATOM   4219 2HG  MET A 264       1.203  13.726  41.942  1.00  0.170          H  
ATOM   4220 1HE  MET A 264       0.220  11.410  38.082  1.00  0.170          H  
ATOM   4221 2HE  MET A 264      -0.440  13.005  38.368  1.00  0.170          H  
ATOM   4222 3HE  MET A 264       1.285  12.783  38.151  1.00  0.170          H  
ATOM   4223  N   PRO A 265      -0.980  17.720  39.719  1.00  0.100          N  
ATOM   4224  CA  PRO A 265      -1.938  18.658  39.128  1.00  0.100          C  
ATOM   4225  C   PRO A 265      -3.069  17.923  38.422  1.00  0.080          C  
ATOM   4226  O   PRO A 265      -3.235  18.020  37.205  1.00  0.080          O  
ATOM   4227  CB  PRO A 265      -1.058  19.420  38.132  1.00  0.150          C  
ATOM   4228  CG  PRO A 265      -0.035  18.386  37.680  1.00  0.150          C  
ATOM   4229  CD  PRO A 265       0.268  17.570  38.937  1.00  0.150          C  
ATOM   4230  HA  PRO A 265      -2.331  19.322  39.912  1.00  0.120          H  
ATOM   4231 1HB  PRO A 265      -1.671  19.809  37.304  1.00  0.180          H  
ATOM   4232 2HB  PRO A 265      -0.601  20.291  38.626  1.00  0.180          H  
ATOM   4233 1HG  PRO A 265      -0.459  17.773  36.865  1.00  0.180          H  
ATOM   4234 2HG  PRO A 265       0.855  18.888  37.268  1.00  0.180          H  
ATOM   4235 1HD  PRO A 265       0.455  16.525  38.660  1.00  0.180          H  
ATOM   4236 2HD  PRO A 265       1.114  18.025  39.474  1.00  0.180          H  
ATOM   4237  N   ILE A 266      -3.781  17.137  39.203  1.00  0.070          N  
ATOM   4238  CA  ILE A 266      -4.863  16.274  38.767  1.00  0.050          C  
ATOM   4239  C   ILE A 266      -6.072  16.500  39.688  1.00  0.040          C  
ATOM   4240  O   ILE A 266      -5.931  17.138  40.737  1.00  0.050          O  
ATOM   4241  CB  ILE A 266      -4.349  14.803  38.719  1.00  0.080          C  
ATOM   4242  CG1 ILE A 266      -3.927  14.331  40.119  1.00  0.080          C  
ATOM   4243  CG2 ILE A 266      -3.163  14.689  37.731  1.00  0.080          C  
ATOM   4244  CD1 ILE A 266      -3.517  12.832  40.250  1.00  0.080          C  
ATOM   4245  H   ILE A 266      -3.552  17.164  40.198  1.00  0.080          H  
ATOM   4246  HA  ILE A 266      -5.159  16.555  37.757  1.00  0.060          H  
ATOM   4247  HB  ILE A 266      -5.135  14.175  38.382  1.00  0.090          H  
ATOM   4248 1HG1 ILE A 266      -3.113  14.938  40.442  1.00  0.090          H  
ATOM   4249 2HG1 ILE A 266      -4.755  14.512  40.775  1.00  0.090          H  
ATOM   4250 1HG2 ILE A 266      -2.826  13.666  37.664  1.00  0.090          H  
ATOM   4251 2HG2 ILE A 266      -3.495  15.021  36.748  1.00  0.090          H  
ATOM   4252 3HG2 ILE A 266      -2.339  15.309  38.056  1.00  0.090          H  
ATOM   4253 1HD1 ILE A 266      -3.245  12.617  41.274  1.00  0.090          H  
ATOM   4254 2HD1 ILE A 266      -4.336  12.200  39.964  1.00  0.090          H  
ATOM   4255 3HD1 ILE A 266      -2.664  12.611  39.626  1.00  0.090          H  
ATOM   4256  N   THR A 267      -7.259  16.029  39.306  1.00  0.030          N  
ATOM   4257  CA  THR A 267      -8.400  16.197  40.210  1.00  0.030          C  
ATOM   4258  C   THR A 267      -8.473  15.116  41.261  1.00  0.040          C  
ATOM   4259  O   THR A 267      -7.685  14.166  41.254  1.00  0.040          O  
ATOM   4260  CB  THR A 267      -9.751  16.279  39.484  1.00  0.040          C  
ATOM   4261  OG1 THR A 267     -10.754  16.657  40.449  1.00  0.040          O  
ATOM   4262  CG2 THR A 267     -10.135  14.939  38.844  1.00  0.040          C  
ATOM   4263  H   THR A 267      -7.351  15.547  38.411  1.00  0.040          H  
ATOM   4264  HA  THR A 267      -8.273  17.146  40.732  1.00  0.040          H  
ATOM   4265  HB  THR A 267      -9.694  17.046  38.711  1.00  0.050          H  
ATOM   4266  HG1 THR A 267     -11.530  17.000  39.981  1.00  0.050          H  
ATOM   4267 1HG2 THR A 267     -11.098  15.042  38.347  1.00  0.050          H  
ATOM   4268 2HG2 THR A 267      -9.393  14.669  38.123  1.00  0.050          H  
ATOM   4269 3HG2 THR A 267     -10.205  14.171  39.581  1.00  0.050          H  
ATOM   4270  N   ASN A 268      -9.445  15.245  42.154  1.00  0.040          N  
ATOM   4271  CA  ASN A 268      -9.559  14.316  43.275  1.00  0.040          C  
ATOM   4272  C   ASN A 268      -9.835  12.885  42.858  1.00  0.030          C  
ATOM   4273  O   ASN A 268      -9.317  11.951  43.468  1.00  0.030          O  
ATOM   4274  CB  ASN A 268     -10.614  14.796  44.243  1.00  0.060          C  
ATOM   4275  CG  ASN A 268     -10.147  15.981  45.031  1.00  0.060          C  
ATOM   4276  OD1 ASN A 268      -8.939  16.217  45.162  1.00  0.060          O  
ATOM   4277  ND2 ASN A 268     -11.073  16.734  45.557  1.00  0.060          N  
ATOM   4278  H   ASN A 268     -10.085  16.032  42.037  1.00  0.050          H  
ATOM   4279  HA  ASN A 268      -8.602  14.308  43.797  1.00  0.050          H  
ATOM   4280 1HB  ASN A 268     -11.518  15.064  43.693  1.00  0.070          H  
ATOM   4281 2HB  ASN A 268     -10.874  13.990  44.929  1.00  0.070          H  
ATOM   4282 1HD2 ASN A 268     -10.816  17.540  46.092  1.00  0.070          H  
ATOM   4283 2HD2 ASN A 268     -12.037  16.511  45.423  1.00  0.070          H  
ATOM   4284  N   ASP A 269     -10.608  12.705  41.800  1.00  0.030          N  
ATOM   4285  CA  ASP A 269     -10.929  11.366  41.333  1.00  0.030          C  
ATOM   4286  C   ASP A 269      -9.695  10.693  40.762  1.00  0.020          C  
ATOM   4287  O   ASP A 269      -9.522   9.478  40.895  1.00  0.020          O  
ATOM   4288  CB  ASP A 269     -12.065  11.420  40.325  1.00  0.040          C  
ATOM   4289  CG  ASP A 269     -13.377  11.740  41.020  1.00  0.040          C  
ATOM   4290  OD1 ASP A 269     -13.448  11.538  42.206  1.00  0.040          O  
ATOM   4291  OD2 ASP A 269     -14.292  12.207  40.384  1.00  0.040          O  
ATOM   4292  H   ASP A 269     -11.005  13.519  41.353  1.00  0.040          H  
ATOM   4293  HA  ASP A 269     -11.263  10.777  42.187  1.00  0.040          H  
ATOM   4294 1HB  ASP A 269     -11.859  12.177  39.570  1.00  0.050          H  
ATOM   4295 2HB  ASP A 269     -12.154  10.458  39.814  1.00  0.050          H  
ATOM   4296  N   GLN A 270      -8.843  11.481  40.110  1.00  0.030          N  
ATOM   4297  CA  GLN A 270      -7.609  10.969  39.545  1.00  0.030          C  
ATOM   4298  C   GLN A 270      -6.663  10.563  40.679  1.00  0.030          C  
ATOM   4299  O   GLN A 270      -6.010   9.516  40.599  1.00  0.020          O  
ATOM   4300  CB  GLN A 270      -6.980  12.017  38.624  1.00  0.040          C  
ATOM   4301  CG  GLN A 270      -7.751  12.248  37.319  1.00  0.040          C  
ATOM   4302  CD  GLN A 270      -7.248  13.428  36.471  1.00  0.040          C  
ATOM   4303  OE1 GLN A 270      -7.211  14.604  36.887  1.00  0.040          O  
ATOM   4304  NE2 GLN A 270      -6.847  13.126  35.262  1.00  0.040          N  
ATOM   4305  H   GLN A 270      -9.054  12.466  40.039  1.00  0.040          H  
ATOM   4306  HA  GLN A 270      -7.831  10.081  38.958  1.00  0.040          H  
ATOM   4307 1HB  GLN A 270      -6.913  12.958  39.156  1.00  0.050          H  
ATOM   4308 2HB  GLN A 270      -5.972  11.709  38.358  1.00  0.050          H  
ATOM   4309 1HG  GLN A 270      -7.642  11.350  36.706  1.00  0.050          H  
ATOM   4310 2HG  GLN A 270      -8.799  12.405  37.548  1.00  0.050          H  
ATOM   4311 1HE2 GLN A 270      -6.513  13.844  34.658  1.00  0.050          H  
ATOM   4312 2HE2 GLN A 270      -6.865  12.154  34.937  1.00  0.050          H  
ATOM   4313  N   LYS A 271      -6.623  11.368  41.755  1.00  0.050          N  
ATOM   4314  CA  LYS A 271      -5.773  11.062  42.903  1.00  0.070          C  
ATOM   4315  C   LYS A 271      -6.219   9.773  43.566  1.00  0.090          C  
ATOM   4316  O   LYS A 271      -5.384   8.946  43.959  1.00  0.100          O  
ATOM   4317  CB  LYS A 271      -5.811  12.182  43.945  1.00  0.090          C  
ATOM   4318  CG  LYS A 271      -5.158  13.422  43.485  1.00  0.090          C  
ATOM   4319  CD  LYS A 271      -5.182  14.551  44.476  1.00  0.090          C  
ATOM   4320  CE  LYS A 271      -4.603  15.799  43.807  1.00  0.090          C  
ATOM   4321  NZ  LYS A 271      -4.430  16.958  44.731  1.00  0.090          N  
ATOM   4322  H   LYS A 271      -7.157  12.243  41.729  1.00  0.060          H  
ATOM   4323  HA  LYS A 271      -4.751  10.929  42.553  1.00  0.080          H  
ATOM   4324 1HB  LYS A 271      -6.844  12.412  44.198  1.00  0.110          H  
ATOM   4325 2HB  LYS A 271      -5.310  11.853  44.855  1.00  0.110          H  
ATOM   4326 1HG  LYS A 271      -4.118  13.211  43.257  1.00  0.110          H  
ATOM   4327 2HG  LYS A 271      -5.654  13.745  42.596  1.00  0.110          H  
ATOM   4328 1HD  LYS A 271      -6.211  14.756  44.778  1.00  0.110          H  
ATOM   4329 2HD  LYS A 271      -4.604  14.303  45.354  1.00  0.110          H  
ATOM   4330 1HE  LYS A 271      -3.634  15.558  43.358  1.00  0.110          H  
ATOM   4331 2HE  LYS A 271      -5.292  16.090  43.017  1.00  0.110          H  
ATOM   4332 1HZ  LYS A 271      -4.067  17.726  44.185  1.00  0.110          H  
ATOM   4333 2HZ  LYS A 271      -5.297  17.234  45.162  1.00  0.110          H  
ATOM   4334 3HZ  LYS A 271      -3.735  16.695  45.456  1.00  0.110          H  
ATOM   4335  N   LYS A 272      -7.541   9.587  43.689  1.00  0.090          N  
ATOM   4336  CA  LYS A 272      -8.059   8.389  44.323  1.00  0.110          C  
ATOM   4337  C   LYS A 272      -7.764   7.170  43.472  1.00  0.080          C  
ATOM   4338  O   LYS A 272      -7.380   6.127  44.018  1.00  0.070          O  
ATOM   4339  CB  LYS A 272      -9.558   8.512  44.602  1.00  0.150          C  
ATOM   4340  CG  LYS A 272      -9.946   9.530  45.700  1.00  0.150          C  
ATOM   4341  CD  LYS A 272      -9.491   9.098  47.105  1.00  0.150          C  
ATOM   4342  CE  LYS A 272      -9.982  10.074  48.168  1.00  0.150          C  
ATOM   4343  NZ  LYS A 272      -9.505   9.698  49.537  1.00  0.150          N  
ATOM   4344  H   LYS A 272      -8.184  10.325  43.384  1.00  0.110          H  
ATOM   4345  HA  LYS A 272      -7.540   8.252  45.266  1.00  0.130          H  
ATOM   4346 1HB  LYS A 272     -10.063   8.822  43.683  1.00  0.180          H  
ATOM   4347 2HB  LYS A 272      -9.958   7.539  44.882  1.00  0.180          H  
ATOM   4348 1HG  LYS A 272      -9.478  10.484  45.473  1.00  0.180          H  
ATOM   4349 2HG  LYS A 272     -11.027   9.672  45.693  1.00  0.180          H  
ATOM   4350 1HD  LYS A 272      -9.869   8.099  47.326  1.00  0.180          H  
ATOM   4351 2HD  LYS A 272      -8.407   9.080  47.158  1.00  0.180          H  
ATOM   4352 1HE  LYS A 272      -9.618  11.072  47.928  1.00  0.180          H  
ATOM   4353 2HE  LYS A 272     -11.073  10.086  48.166  1.00  0.180          H  
ATOM   4354 1HZ  LYS A 272      -9.849  10.368  50.211  1.00  0.180          H  
ATOM   4355 2HZ  LYS A 272      -9.846   8.777  49.777  1.00  0.180          H  
ATOM   4356 3HZ  LYS A 272      -8.496   9.696  49.554  1.00  0.180          H  
ATOM   4357  N   LEU A 273      -7.876   7.297  42.142  1.00  0.070          N  
ATOM   4358  CA  LEU A 273      -7.570   6.181  41.264  1.00  0.070          C  
ATOM   4359  C   LEU A 273      -6.123   5.747  41.428  1.00  0.090          C  
ATOM   4360  O   LEU A 273      -5.843   4.554  41.611  1.00  0.130          O  
ATOM   4361  CB  LEU A 273      -7.789   6.575  39.788  1.00  0.100          C  
ATOM   4362  CG  LEU A 273      -7.395   5.509  38.701  1.00  0.100          C  
ATOM   4363  CD1 LEU A 273      -8.245   4.269  38.844  1.00  0.100          C  
ATOM   4364  CD2 LEU A 273      -7.554   6.113  37.324  1.00  0.100          C  
ATOM   4365  H   LEU A 273      -8.242   8.165  41.736  1.00  0.080          H  
ATOM   4366  HA  LEU A 273      -8.223   5.355  41.531  1.00  0.080          H  
ATOM   4367 1HB  LEU A 273      -8.841   6.825  39.654  1.00  0.120          H  
ATOM   4368 2HB  LEU A 273      -7.211   7.474  39.589  1.00  0.120          H  
ATOM   4369  HG  LEU A 273      -6.353   5.217  38.838  1.00  0.120          H  
ATOM   4370 1HD1 LEU A 273      -7.947   3.563  38.092  1.00  0.120          H  
ATOM   4371 2HD1 LEU A 273      -8.109   3.827  39.820  1.00  0.120          H  
ATOM   4372 3HD1 LEU A 273      -9.289   4.532  38.708  1.00  0.120          H  
ATOM   4373 1HD2 LEU A 273      -7.267   5.384  36.585  1.00  0.120          H  
ATOM   4374 2HD2 LEU A 273      -8.596   6.401  37.170  1.00  0.120          H  
ATOM   4375 3HD2 LEU A 273      -6.913   6.992  37.237  1.00  0.120          H  
ATOM   4376  N   MET A 274      -5.196   6.708  41.357  1.00  0.070          N  
ATOM   4377  CA  MET A 274      -3.788   6.367  41.460  1.00  0.100          C  
ATOM   4378  C   MET A 274      -3.429   5.814  42.828  1.00  0.120          C  
ATOM   4379  O   MET A 274      -2.628   4.887  42.923  1.00  0.220          O  
ATOM   4380  CB  MET A 274      -2.918   7.557  41.108  1.00  0.130          C  
ATOM   4381  CG  MET A 274      -2.966   7.949  39.659  1.00  0.130          C  
ATOM   4382  SD  MET A 274      -1.917   9.361  39.277  1.00  0.130          S  
ATOM   4383  CE  MET A 274      -0.277   8.598  39.340  1.00  0.130          C  
ATOM   4384  H   MET A 274      -5.486   7.681  41.207  1.00  0.080          H  
ATOM   4385  HA  MET A 274      -3.582   5.582  40.733  1.00  0.120          H  
ATOM   4386 1HB  MET A 274      -3.261   8.417  41.678  1.00  0.150          H  
ATOM   4387 2HB  MET A 274      -1.907   7.359  41.387  1.00  0.150          H  
ATOM   4388 1HG  MET A 274      -2.650   7.104  39.054  1.00  0.150          H  
ATOM   4389 2HG  MET A 274      -3.995   8.198  39.389  1.00  0.150          H  
ATOM   4390 1HE  MET A 274       0.485   9.332  39.108  1.00  0.150          H  
ATOM   4391 2HE  MET A 274      -0.085   8.189  40.320  1.00  0.150          H  
ATOM   4392 3HE  MET A 274      -0.229   7.809  38.603  1.00  0.150          H  
ATOM   4393  N   SER A 275      -4.044   6.354  43.883  1.00  0.090          N  
ATOM   4394  CA  SER A 275      -3.803   5.906  45.246  1.00  0.090          C  
ATOM   4395  C   SER A 275      -4.291   4.472  45.444  1.00  0.060          C  
ATOM   4396  O   SER A 275      -3.646   3.660  46.112  1.00  0.040          O  
ATOM   4397  CB  SER A 275      -4.526   6.814  46.222  1.00  0.130          C  
ATOM   4398  OG  SER A 275      -4.006   8.113  46.187  1.00  0.130          O  
ATOM   4399  H   SER A 275      -4.679   7.142  43.749  1.00  0.110          H  
ATOM   4400  HA  SER A 275      -2.735   5.943  45.432  1.00  0.110          H  
ATOM   4401 1HB  SER A 275      -5.586   6.838  45.980  1.00  0.150          H  
ATOM   4402 2HB  SER A 275      -4.430   6.407  47.225  1.00  0.150          H  
ATOM   4403  HG  SER A 275      -4.381   8.520  45.375  1.00  0.150          H  
ATOM   4404  N   SER A 276      -5.431   4.156  44.823  1.00  0.050          N  
ATOM   4405  CA  SER A 276      -6.055   2.845  44.912  1.00  0.050          C  
ATOM   4406  C   SER A 276      -5.317   1.782  44.092  1.00  0.140          C  
ATOM   4407  O   SER A 276      -5.398   0.591  44.397  1.00  0.510          O  
ATOM   4408  CB  SER A 276      -7.483   2.940  44.407  1.00  0.070          C  
ATOM   4409  OG  SER A 276      -8.258   3.786  45.217  1.00  0.070          O  
ATOM   4410  H   SER A 276      -5.939   4.892  44.329  1.00  0.060          H  
ATOM   4411  HA  SER A 276      -6.060   2.537  45.956  1.00  0.060          H  
ATOM   4412 1HB  SER A 276      -7.480   3.319  43.384  1.00  0.080          H  
ATOM   4413 2HB  SER A 276      -7.923   1.945  44.386  1.00  0.080          H  
ATOM   4414  HG  SER A 276      -8.002   4.699  44.958  1.00  0.080          H  
ATOM   4415  N   ASN A 277      -4.571   2.212  43.072  1.00  0.110          N  
ATOM   4416  CA  ASN A 277      -3.834   1.323  42.188  1.00  0.070          C  
ATOM   4417  C   ASN A 277      -2.344   1.649  42.097  1.00  0.100          C  
ATOM   4418  O   ASN A 277      -1.770   1.599  40.999  1.00  0.130          O  
ATOM   4419  CB  ASN A 277      -4.455   1.364  40.803  1.00  0.110          C  
ATOM   4420  CG  ASN A 277      -5.832   0.774  40.757  1.00  0.110          C  
ATOM   4421  OD1 ASN A 277      -6.014  -0.437  40.565  1.00  0.110          O  
ATOM   4422  ND2 ASN A 277      -6.809   1.612  40.951  1.00  0.110          N  
ATOM   4423  H   ASN A 277      -4.587   3.208  42.830  1.00  0.130          H  
ATOM   4424  HA  ASN A 277      -3.911   0.308  42.581  1.00  0.080          H  
ATOM   4425 1HB  ASN A 277      -4.510   2.404  40.467  1.00  0.140          H  
ATOM   4426 2HB  ASN A 277      -3.827   0.827  40.098  1.00  0.140          H  
ATOM   4427 1HD2 ASN A 277      -7.756   1.292  40.948  1.00  0.140          H  
ATOM   4428 2HD2 ASN A 277      -6.588   2.585  41.143  1.00  0.140          H  
ATOM   4429  N   VAL A 278      -1.682   1.899  43.233  1.00  0.090          N  
ATOM   4430  CA  VAL A 278      -0.258   2.265  43.200  1.00  0.100          C  
ATOM   4431  C   VAL A 278       0.619   1.214  42.535  1.00  0.080          C  
ATOM   4432  O   VAL A 278       1.707   1.529  42.060  1.00  0.060          O  
ATOM   4433  CB  VAL A 278       0.320   2.576  44.600  1.00  0.140          C  
ATOM   4434  CG1 VAL A 278      -0.342   3.810  45.169  1.00  0.140          C  
ATOM   4435  CG2 VAL A 278       0.127   1.373  45.546  1.00  0.140          C  
ATOM   4436  H   VAL A 278      -2.195   1.886  44.108  1.00  0.110          H  
ATOM   4437  HA  VAL A 278      -0.186   3.188  42.631  1.00  0.120          H  
ATOM   4438  HB  VAL A 278       1.370   2.782  44.502  1.00  0.160          H  
ATOM   4439 1HG1 VAL A 278       0.085   4.040  46.145  1.00  0.160          H  
ATOM   4440 2HG1 VAL A 278      -0.183   4.650  44.494  1.00  0.160          H  
ATOM   4441 3HG1 VAL A 278      -1.394   3.631  45.268  1.00  0.160          H  
ATOM   4442 1HG2 VAL A 278       0.551   1.611  46.521  1.00  0.160          H  
ATOM   4443 2HG2 VAL A 278      -0.934   1.157  45.659  1.00  0.160          H  
ATOM   4444 3HG2 VAL A 278       0.630   0.494  45.151  1.00  0.160          H  
ATOM   4445  N   GLN A 279       0.162  -0.032  42.503  1.00  0.100          N  
ATOM   4446  CA  GLN A 279       0.903  -1.106  41.874  1.00  0.100          C  
ATOM   4447  C   GLN A 279       1.070  -0.832  40.377  1.00  0.090          C  
ATOM   4448  O   GLN A 279       2.107  -1.163  39.795  1.00  0.100          O  
ATOM   4449  CB  GLN A 279       0.174  -2.432  42.098  1.00  0.140          C  
ATOM   4450  CG  GLN A 279       0.104  -2.857  43.572  1.00  0.140          C  
ATOM   4451  CD  GLN A 279      -1.089  -2.233  44.325  1.00  0.140          C  
ATOM   4452  OE1 GLN A 279      -1.667  -1.221  43.900  1.00  0.140          O  
ATOM   4453  NE2 GLN A 279      -1.453  -2.834  45.444  1.00  0.140          N  
ATOM   4454  H   GLN A 279      -0.742  -0.220  42.935  1.00  0.120          H  
ATOM   4455  HA  GLN A 279       1.893  -1.158  42.326  1.00  0.120          H  
ATOM   4456 1HB  GLN A 279      -0.842  -2.359  41.710  1.00  0.170          H  
ATOM   4457 2HB  GLN A 279       0.679  -3.220  41.542  1.00  0.170          H  
ATOM   4458 1HG  GLN A 279       0.011  -3.941  43.622  1.00  0.170          H  
ATOM   4459 2HG  GLN A 279       1.019  -2.536  44.069  1.00  0.170          H  
ATOM   4460 1HE2 GLN A 279      -2.222  -2.474  45.977  1.00  0.170          H  
ATOM   4461 2HE2 GLN A 279      -0.964  -3.647  45.761  1.00  0.170          H  
ATOM   4462  N   ILE A 280       0.054  -0.209  39.771  1.00  0.090          N  
ATOM   4463  CA  ILE A 280       0.055   0.107  38.355  1.00  0.090          C  
ATOM   4464  C   ILE A 280       0.900   1.332  38.156  1.00  0.080          C  
ATOM   4465  O   ILE A 280       1.628   1.434  37.165  1.00  0.080          O  
ATOM   4466  CB  ILE A 280      -1.347   0.354  37.788  1.00  0.130          C  
ATOM   4467  CG1 ILE A 280      -2.265  -0.917  37.966  1.00  0.130          C  
ATOM   4468  CG2 ILE A 280      -1.210   0.753  36.300  1.00  0.130          C  
ATOM   4469  CD1 ILE A 280      -1.772  -2.202  37.315  1.00  0.130          C  
ATOM   4470  H   ILE A 280      -0.757   0.084  40.315  1.00  0.110          H  
ATOM   4471  HA  ILE A 280       0.521  -0.705  37.806  1.00  0.110          H  
ATOM   4472  HB  ILE A 280      -1.828   1.170  38.332  1.00  0.150          H  
ATOM   4473 1HG1 ILE A 280      -2.385  -1.105  39.031  1.00  0.150          H  
ATOM   4474 2HG1 ILE A 280      -3.235  -0.688  37.549  1.00  0.150          H  
ATOM   4475 1HG2 ILE A 280      -2.164   0.934  35.914  1.00  0.150          H  
ATOM   4476 2HG2 ILE A 280      -0.621   1.654  36.192  1.00  0.150          H  
ATOM   4477 3HG2 ILE A 280      -0.734  -0.045  35.732  1.00  0.150          H  
ATOM   4478 1HD1 ILE A 280      -2.485  -2.991  37.499  1.00  0.150          H  
ATOM   4479 2HD1 ILE A 280      -1.669  -2.063  36.252  1.00  0.150          H  
ATOM   4480 3HD1 ILE A 280      -0.813  -2.495  37.731  1.00  0.150          H  
ATOM   4481  N   VAL A 281       0.756   2.286  39.077  1.00  0.070          N  
ATOM   4482  CA  VAL A 281       1.500   3.526  38.980  1.00  0.060          C  
ATOM   4483  C   VAL A 281       2.978   3.155  38.939  1.00  0.050          C  
ATOM   4484  O   VAL A 281       3.726   3.705  38.137  1.00  0.040          O  
ATOM   4485  CB  VAL A 281       1.205   4.459  40.187  1.00  0.090          C  
ATOM   4486  CG1 VAL A 281       2.140   5.687  40.189  1.00  0.090          C  
ATOM   4487  CG2 VAL A 281      -0.271   4.906  40.153  1.00  0.090          C  
ATOM   4488  H   VAL A 281       0.101   2.109  39.845  1.00  0.080          H  
ATOM   4489  HA  VAL A 281       1.230   4.036  38.057  1.00  0.070          H  
ATOM   4490  HB  VAL A 281       1.400   3.915  41.101  1.00  0.110          H  
ATOM   4491 1HG1 VAL A 281       1.913   6.304  41.054  1.00  0.110          H  
ATOM   4492 2HG1 VAL A 281       3.186   5.377  40.236  1.00  0.110          H  
ATOM   4493 3HG1 VAL A 281       1.978   6.261  39.289  1.00  0.110          H  
ATOM   4494 1HG2 VAL A 281      -0.474   5.536  41.015  1.00  0.110          H  
ATOM   4495 2HG2 VAL A 281      -0.463   5.460  39.240  1.00  0.110          H  
ATOM   4496 3HG2 VAL A 281      -0.927   4.034  40.189  1.00  0.110          H  
ATOM   4497  N   ARG A 282       3.412   2.227  39.794  1.00  0.050          N  
ATOM   4498  CA  ARG A 282       4.801   1.805  39.764  1.00  0.040          C  
ATOM   4499  C   ARG A 282       5.207   1.181  38.421  1.00  0.030          C  
ATOM   4500  O   ARG A 282       6.269   1.507  37.879  1.00  0.030          O  
ATOM   4501  CB  ARG A 282       5.062   0.812  40.871  1.00  0.060          C  
ATOM   4502  CG  ARG A 282       5.065   1.412  42.237  1.00  0.060          C  
ATOM   4503  CD  ARG A 282       5.326   0.415  43.283  1.00  0.060          C  
ATOM   4504  NE  ARG A 282       5.296   1.022  44.581  1.00  0.060          N  
ATOM   4505  CZ  ARG A 282       6.311   1.721  45.110  1.00  0.060          C  
ATOM   4506  NH1 ARG A 282       7.433   1.917  44.460  1.00  0.060          N  
ATOM   4507  NH2 ARG A 282       6.204   2.223  46.298  1.00  0.060          N  
ATOM   4508  H   ARG A 282       2.765   1.834  40.483  1.00  0.060          H  
ATOM   4509  HA  ARG A 282       5.406   2.687  39.937  1.00  0.050          H  
ATOM   4510 1HB  ARG A 282       4.298   0.037  40.849  1.00  0.070          H  
ATOM   4511 2HB  ARG A 282       6.029   0.331  40.711  1.00  0.070          H  
ATOM   4512 1HG  ARG A 282       5.843   2.150  42.276  1.00  0.070          H  
ATOM   4513 2HG  ARG A 282       4.116   1.889  42.441  1.00  0.070          H  
ATOM   4514 1HD  ARG A 282       4.544  -0.345  43.248  1.00  0.070          H  
ATOM   4515 2HD  ARG A 282       6.296  -0.055  43.133  1.00  0.070          H  
ATOM   4516  HE  ARG A 282       4.461   0.904  45.147  1.00  0.070          H  
ATOM   4517 1HH1 ARG A 282       7.592   1.525  43.515  1.00  0.070          H  
ATOM   4518 2HH1 ARG A 282       8.173   2.475  44.930  1.00  0.070          H  
ATOM   4519 1HH2 ARG A 282       5.344   2.071  46.837  1.00  0.070          H  
ATOM   4520 2HH2 ARG A 282       7.023   2.728  46.658  1.00  0.070          H  
ATOM   4521  N   GLN A 283       4.347   0.326  37.848  1.00  0.040          N  
ATOM   4522  CA  GLN A 283       4.638  -0.331  36.567  1.00  0.050          C  
ATOM   4523  C   GLN A 283       4.828   0.673  35.435  1.00  0.060          C  
ATOM   4524  O   GLN A 283       5.673   0.489  34.557  1.00  0.080          O  
ATOM   4525  CB  GLN A 283       3.505  -1.293  36.204  1.00  0.070          C  
ATOM   4526  CG  GLN A 283       3.417  -2.532  37.083  1.00  0.070          C  
ATOM   4527  CD  GLN A 283       2.154  -3.314  36.810  1.00  0.070          C  
ATOM   4528  OE1 GLN A 283       1.346  -2.863  36.002  1.00  0.070          O  
ATOM   4529  NE2 GLN A 283       1.974  -4.455  37.463  1.00  0.070          N  
ATOM   4530  H   GLN A 283       3.499   0.054  38.361  1.00  0.050          H  
ATOM   4531  HA  GLN A 283       5.551  -0.893  36.669  1.00  0.060          H  
ATOM   4532 1HB  GLN A 283       2.557  -0.767  36.270  1.00  0.080          H  
ATOM   4533 2HB  GLN A 283       3.625  -1.617  35.173  1.00  0.080          H  
ATOM   4534 1HG  GLN A 283       4.267  -3.174  36.862  1.00  0.080          H  
ATOM   4535 2HG  GLN A 283       3.440  -2.245  38.120  1.00  0.080          H  
ATOM   4536 1HE2 GLN A 283       1.147  -4.996  37.309  1.00  0.080          H  
ATOM   4537 2HE2 GLN A 283       2.664  -4.776  38.114  1.00  0.080          H  
ATOM   4538  N   GLN A 284       4.051   1.746  35.488  1.00  0.070          N  
ATOM   4539  CA  GLN A 284       4.056   2.811  34.495  1.00  0.110          C  
ATOM   4540  C   GLN A 284       4.982   4.001  34.820  1.00  0.090          C  
ATOM   4541  O   GLN A 284       4.904   5.043  34.147  1.00  0.120          O  
ATOM   4542  CB  GLN A 284       2.616   3.286  34.278  1.00  0.140          C  
ATOM   4543  CG  GLN A 284       1.691   2.219  33.727  1.00  0.140          C  
ATOM   4544  CD  GLN A 284       2.143   1.710  32.390  1.00  0.140          C  
ATOM   4545  OE1 GLN A 284       2.361   2.477  31.449  1.00  0.140          O  
ATOM   4546  NE2 GLN A 284       2.301   0.402  32.295  1.00  0.140          N  
ATOM   4547  H   GLN A 284       3.350   1.782  36.239  1.00  0.080          H  
ATOM   4548  HA  GLN A 284       4.414   2.383  33.561  1.00  0.130          H  
ATOM   4549 1HB  GLN A 284       2.206   3.576  35.239  1.00  0.170          H  
ATOM   4550 2HB  GLN A 284       2.588   4.149  33.628  1.00  0.170          H  
ATOM   4551 1HG  GLN A 284       1.660   1.381  34.425  1.00  0.170          H  
ATOM   4552 2HG  GLN A 284       0.695   2.642  33.609  1.00  0.170          H  
ATOM   4553 1HE2 GLN A 284       2.603  -0.010  31.431  1.00  0.170          H  
ATOM   4554 2HE2 GLN A 284       2.125  -0.172  33.095  1.00  0.170          H  
ATOM   4555  N   SER A 285       5.823   3.876  35.858  1.00  0.050          N  
ATOM   4556  CA  SER A 285       6.745   4.945  36.262  1.00  0.040          C  
ATOM   4557  C   SER A 285       8.207   4.619  35.949  1.00  0.040          C  
ATOM   4558  O   SER A 285       8.584   3.460  35.752  1.00  0.030          O  
ATOM   4559  CB  SER A 285       6.613   5.240  37.747  1.00  0.060          C  
ATOM   4560  OG  SER A 285       5.360   5.756  38.055  1.00  0.060          O  
ATOM   4561  H   SER A 285       5.843   3.004  36.393  1.00  0.060          H  
ATOM   4562  HA  SER A 285       6.481   5.850  35.715  1.00  0.050          H  
ATOM   4563 1HB  SER A 285       6.743   4.321  38.287  1.00  0.070          H  
ATOM   4564 2HB  SER A 285       7.393   5.934  38.061  1.00  0.070          H  
ATOM   4565  HG  SER A 285       4.771   4.989  38.063  1.00  0.070          H  
ATOM   4566  N   TYR A 286       9.028   5.674  35.913  1.00  0.050          N  
ATOM   4567  CA  TYR A 286      10.472   5.564  35.664  1.00  0.050          C  
ATOM   4568  C   TYR A 286      11.280   6.282  36.742  1.00  0.060          C  
ATOM   4569  O   TYR A 286      10.865   7.324  37.255  1.00  0.060          O  
ATOM   4570  CB  TYR A 286      10.829   6.212  34.312  1.00  0.070          C  
ATOM   4571  CG  TYR A 286      10.117   5.626  33.142  1.00  0.070          C  
ATOM   4572  CD1 TYR A 286       8.838   6.059  32.845  1.00  0.070          C  
ATOM   4573  CD2 TYR A 286      10.722   4.680  32.356  1.00  0.070          C  
ATOM   4574  CE1 TYR A 286       8.160   5.521  31.795  1.00  0.070          C  
ATOM   4575  CE2 TYR A 286      10.039   4.141  31.290  1.00  0.070          C  
ATOM   4576  CZ  TYR A 286       8.758   4.553  31.023  1.00  0.070          C  
ATOM   4577  OH  TYR A 286       8.057   3.992  29.987  1.00  0.070          O  
ATOM   4578  H   TYR A 286       8.605   6.594  36.068  1.00  0.060          H  
ATOM   4579  HA  TYR A 286      10.760   4.511  35.667  1.00  0.060          H  
ATOM   4580 1HB  TYR A 286      10.621   7.267  34.344  1.00  0.080          H  
ATOM   4581 2HB  TYR A 286      11.902   6.105  34.141  1.00  0.080          H  
ATOM   4582  HD1 TYR A 286       8.358   6.820  33.463  1.00  0.080          H  
ATOM   4583  HD2 TYR A 286      11.736   4.347  32.582  1.00  0.080          H  
ATOM   4584  HE1 TYR A 286       7.147   5.852  31.578  1.00  0.080          H  
ATOM   4585  HE2 TYR A 286      10.510   3.378  30.670  1.00  0.080          H  
ATOM   4586  HH  TYR A 286       8.616   3.357  29.528  1.00  0.080          H  
ATOM   4587  N   SER A 287      12.489   5.803  37.000  1.00  0.070          N  
ATOM   4588  CA  SER A 287      13.395   6.520  37.906  1.00  0.060          C  
ATOM   4589  C   SER A 287      14.751   6.667  37.225  1.00  0.010          C  
ATOM   4590  O   SER A 287      15.345   5.690  36.761  1.00  0.060          O  
ATOM   4591  CB  SER A 287      13.505   5.822  39.246  1.00  0.090          C  
ATOM   4592  OG  SER A 287      14.389   6.496  40.090  1.00  0.090          O  
ATOM   4593  H   SER A 287      12.755   4.900  36.591  1.00  0.080          H  
ATOM   4594  HA  SER A 287      13.007   7.523  38.082  1.00  0.070          H  
ATOM   4595 1HB  SER A 287      12.522   5.772  39.708  1.00  0.110          H  
ATOM   4596 2HB  SER A 287      13.850   4.810  39.100  1.00  0.110          H  
ATOM   4597  HG  SER A 287      14.362   6.030  40.929  1.00  0.110          H  
ATOM   4598  N   ILE A 288      15.200   7.918  37.073  1.00  0.090          N  
ATOM   4599  CA  ILE A 288      16.428   8.212  36.338  1.00  0.090          C  
ATOM   4600  C   ILE A 288      17.535   8.816  37.211  1.00  0.100          C  
ATOM   4601  O   ILE A 288      17.356   9.838  37.880  1.00  0.080          O  
ATOM   4602  CB  ILE A 288      16.142   9.235  35.230  1.00  0.130          C  
ATOM   4603  CG1 ILE A 288      15.019   8.722  34.323  1.00  0.130          C  
ATOM   4604  CG2 ILE A 288      17.439   9.429  34.391  1.00  0.130          C  
ATOM   4605  CD1 ILE A 288      14.476   9.745  33.420  1.00  0.130          C  
ATOM   4606  H   ILE A 288      14.648   8.683  37.463  1.00  0.110          H  
ATOM   4607  HA  ILE A 288      16.794   7.294  35.897  1.00  0.110          H  
ATOM   4608  HB  ILE A 288      15.835  10.186  35.672  1.00  0.150          H  
ATOM   4609 1HG1 ILE A 288      15.365   7.894  33.738  1.00  0.150          H  
ATOM   4610 2HG1 ILE A 288      14.195   8.384  34.943  1.00  0.150          H  
ATOM   4611 1HG2 ILE A 288      17.280  10.148  33.619  1.00  0.150          H  
ATOM   4612 2HG2 ILE A 288      18.235   9.770  35.007  1.00  0.150          H  
ATOM   4613 3HG2 ILE A 288      17.739   8.496  33.954  1.00  0.150          H  
ATOM   4614 1HD1 ILE A 288      13.676   9.307  32.875  1.00  0.150          H  
ATOM   4615 2HD1 ILE A 288      14.104  10.557  34.023  1.00  0.150          H  
ATOM   4616 3HD1 ILE A 288      15.224  10.117  32.736  1.00  0.150          H  
ATOM   4617  N   MET A 289      18.707   8.206  37.196  1.00  0.130          N  
ATOM   4618  CA  MET A 289      19.829   8.724  37.972  1.00  0.120          C  
ATOM   4619  C   MET A 289      20.578   9.802  37.238  1.00  0.120          C  
ATOM   4620  O   MET A 289      21.079   9.555  36.134  1.00  0.130          O  
ATOM   4621  CB  MET A 289      20.760   7.598  38.310  1.00  0.170          C  
ATOM   4622  CG  MET A 289      21.971   7.984  39.076  1.00  0.170          C  
ATOM   4623  SD  MET A 289      22.914   6.571  39.458  1.00  0.170          S  
ATOM   4624  CE  MET A 289      23.650   6.141  37.918  1.00  0.170          C  
ATOM   4625  H   MET A 289      18.810   7.375  36.603  1.00  0.160          H  
ATOM   4626  HA  MET A 289      19.454   9.191  38.867  1.00  0.140          H  
ATOM   4627 1HB  MET A 289      20.231   6.884  38.912  1.00  0.210          H  
ATOM   4628 2HB  MET A 289      21.040   7.105  37.397  1.00  0.210          H  
ATOM   4629 1HG  MET A 289      22.589   8.656  38.482  1.00  0.210          H  
ATOM   4630 2HG  MET A 289      21.700   8.492  39.997  1.00  0.210          H  
ATOM   4631 1HE  MET A 289      24.245   5.259  38.067  1.00  0.210          H  
ATOM   4632 2HE  MET A 289      22.898   5.929  37.180  1.00  0.210          H  
ATOM   4633 3HE  MET A 289      24.282   6.963  37.570  1.00  0.210          H  
ATOM   4634  N   CYS A 290      20.698  10.990  37.853  1.00  0.100          N  
ATOM   4635  CA  CYS A 290      21.362  12.056  37.132  1.00  0.130          C  
ATOM   4636  C   CYS A 290      22.553  12.705  37.824  1.00  0.160          C  
ATOM   4637  O   CYS A 290      23.599  12.854  37.198  1.00  0.220          O  
ATOM   4638  CB  CYS A 290      20.300  13.078  36.750  1.00  0.170          C  
ATOM   4639  SG  CYS A 290      19.065  12.264  35.693  1.00  0.170          S  
ATOM   4640  H   CYS A 290      20.304  11.172  38.783  1.00  0.120          H  
ATOM   4641  HA  CYS A 290      21.735  11.643  36.198  1.00  0.160          H  
ATOM   4642 1HB  CYS A 290      19.807  13.468  37.641  1.00  0.200          H  
ATOM   4643 2HB  CYS A 290      20.754  13.911  36.209  1.00  0.200          H  
ATOM   4644  N   ILE A 291      22.457  13.098  39.100  1.00  0.150          N  
ATOM   4645  CA  ILE A 291      23.646  13.774  39.638  1.00  0.160          C  
ATOM   4646  C   ILE A 291      24.106  13.400  41.044  1.00  0.150          C  
ATOM   4647  O   ILE A 291      23.298  13.124  41.934  1.00  0.140          O  
ATOM   4648  CB  ILE A 291      23.479  15.334  39.658  1.00  0.220          C  
ATOM   4649  CG1 ILE A 291      22.264  15.763  40.560  1.00  0.220          C  
ATOM   4650  CG2 ILE A 291      23.293  15.879  38.217  1.00  0.220          C  
ATOM   4651  CD1 ILE A 291      22.178  17.266  40.892  1.00  0.220          C  
ATOM   4652  H   ILE A 291      21.615  12.928  39.658  1.00  0.180          H  
ATOM   4653  HA  ILE A 291      24.483  13.552  38.983  1.00  0.190          H  
ATOM   4654  HB  ILE A 291      24.377  15.772  40.090  1.00  0.260          H  
ATOM   4655 1HG1 ILE A 291      21.351  15.475  40.041  1.00  0.260          H  
ATOM   4656 2HG1 ILE A 291      22.305  15.243  41.505  1.00  0.260          H  
ATOM   4657 1HG2 ILE A 291      23.211  16.957  38.217  1.00  0.260          H  
ATOM   4658 2HG2 ILE A 291      24.154  15.590  37.628  1.00  0.260          H  
ATOM   4659 3HG2 ILE A 291      22.393  15.466  37.768  1.00  0.260          H  
ATOM   4660 1HD1 ILE A 291      21.298  17.443  41.513  1.00  0.260          H  
ATOM   4661 2HD1 ILE A 291      23.072  17.557  41.447  1.00  0.260          H  
ATOM   4662 3HD1 ILE A 291      22.109  17.866  40.007  1.00  0.260          H  
ATOM   4663  N   ILE A 292      25.429  13.502  41.228  1.00  0.150          N  
ATOM   4664  CA  ILE A 292      26.090  13.558  42.532  1.00  0.150          C  
ATOM   4665  C   ILE A 292      27.084  14.667  42.513  1.00  0.150          C  
ATOM   4666  O   ILE A 292      28.115  14.564  41.849  1.00  0.150          O  
ATOM   4667  CB  ILE A 292      26.856  12.333  43.046  1.00  0.210          C  
ATOM   4668  CG1 ILE A 292      25.965  11.240  43.203  1.00  0.210          C  
ATOM   4669  CG2 ILE A 292      27.583  12.708  44.414  1.00  0.210          C  
ATOM   4670  CD1 ILE A 292      26.590   9.989  43.642  1.00  0.210          C  
ATOM   4671  H   ILE A 292      25.998  13.639  40.402  1.00  0.180          H  
ATOM   4672  HA  ILE A 292      25.345  13.797  43.281  1.00  0.180          H  
ATOM   4673  HB  ILE A 292      27.592  12.038  42.307  1.00  0.250          H  
ATOM   4674 1HG1 ILE A 292      25.235  11.542  43.923  1.00  0.250          H  
ATOM   4675 2HG1 ILE A 292      25.464  11.054  42.255  1.00  0.250          H  
ATOM   4676 1HG2 ILE A 292      28.151  11.883  44.805  1.00  0.250          H  
ATOM   4677 2HG2 ILE A 292      28.278  13.532  44.274  1.00  0.250          H  
ATOM   4678 3HG2 ILE A 292      26.827  13.001  45.144  1.00  0.250          H  
ATOM   4679 1HD1 ILE A 292      25.832   9.264  43.741  1.00  0.250          H  
ATOM   4680 2HD1 ILE A 292      27.310   9.679  42.908  1.00  0.250          H  
ATOM   4681 3HD1 ILE A 292      27.065  10.089  44.589  1.00  0.250          H  
ATOM   4682  N   LYS A 293      26.814  15.693  43.284  1.00  0.140          N  
ATOM   4683  CA  LYS A 293      27.726  16.815  43.378  1.00  0.140          C  
ATOM   4684  C   LYS A 293      27.376  17.719  44.535  1.00  0.140          C  
ATOM   4685  O   LYS A 293      26.224  17.801  44.947  1.00  0.140          O  
ATOM   4686  CB  LYS A 293      27.793  17.559  42.041  1.00  0.200          C  
ATOM   4687  CG  LYS A 293      26.493  18.094  41.545  1.00  0.200          C  
ATOM   4688  CD  LYS A 293      26.662  18.701  40.160  1.00  0.200          C  
ATOM   4689  CE  LYS A 293      25.346  19.148  39.639  1.00  0.200          C  
ATOM   4690  NZ  LYS A 293      25.399  19.706  38.302  1.00  0.200          N  
ATOM   4691  H   LYS A 293      25.925  15.683  43.799  1.00  0.170          H  
ATOM   4692  HA  LYS A 293      28.723  16.420  43.573  1.00  0.170          H  
ATOM   4693 1HB  LYS A 293      28.464  18.411  42.146  1.00  0.240          H  
ATOM   4694 2HB  LYS A 293      28.215  16.923  41.268  1.00  0.240          H  
ATOM   4695 1HG  LYS A 293      25.760  17.290  41.498  1.00  0.240          H  
ATOM   4696 2HG  LYS A 293      26.126  18.845  42.231  1.00  0.240          H  
ATOM   4697 1HD  LYS A 293      27.341  19.551  40.213  1.00  0.240          H  
ATOM   4698 2HD  LYS A 293      27.079  17.958  39.480  1.00  0.240          H  
ATOM   4699 1HE  LYS A 293      24.677  18.302  39.633  1.00  0.240          H  
ATOM   4700 2HE  LYS A 293      24.963  19.892  40.283  1.00  0.240          H  
ATOM   4701 1HZ  LYS A 293      24.408  19.953  38.082  1.00  0.240          H  
ATOM   4702 2HZ  LYS A 293      25.990  20.521  38.279  1.00  0.240          H  
ATOM   4703 3HZ  LYS A 293      25.741  19.023  37.650  1.00  0.240          H  
ATOM   4704  N   GLU A 294      28.383  18.396  45.074  1.00  0.140          N  
ATOM   4705  CA  GLU A 294      28.205  19.350  46.170  1.00  0.130          C  
ATOM   4706  C   GLU A 294      27.462  18.732  47.361  1.00  0.130          C  
ATOM   4707  O   GLU A 294      26.637  19.397  47.992  1.00  0.130          O  
ATOM   4708  CB  GLU A 294      27.462  20.604  45.688  1.00  0.190          C  
ATOM   4709  CG  GLU A 294      28.143  21.369  44.539  1.00  0.190          C  
ATOM   4710  CD  GLU A 294      29.443  22.027  44.919  1.00  0.190          C  
ATOM   4711  OE1 GLU A 294      29.743  22.086  46.088  1.00  0.190          O  
ATOM   4712  OE2 GLU A 294      30.136  22.474  44.036  1.00  0.190          O  
ATOM   4713  H   GLU A 294      29.311  18.273  44.692  1.00  0.170          H  
ATOM   4714  HA  GLU A 294      29.193  19.655  46.521  1.00  0.160          H  
ATOM   4715 1HB  GLU A 294      26.455  20.337  45.367  1.00  0.220          H  
ATOM   4716 2HB  GLU A 294      27.353  21.299  46.519  1.00  0.220          H  
ATOM   4717 1HG  GLU A 294      28.316  20.686  43.708  1.00  0.220          H  
ATOM   4718 2HG  GLU A 294      27.462  22.142  44.197  1.00  0.220          H  
ATOM   4719  N   GLU A 295      27.801  17.465  47.672  1.00  0.120          N  
ATOM   4720  CA  GLU A 295      27.231  16.644  48.756  1.00  0.120          C  
ATOM   4721  C   GLU A 295      25.753  16.251  48.541  1.00  0.110          C  
ATOM   4722  O   GLU A 295      25.116  15.678  49.433  1.00  0.100          O  
ATOM   4723  CB  GLU A 295      27.342  17.400  50.094  1.00  0.170          C  
ATOM   4724  CG  GLU A 295      28.755  17.772  50.527  1.00  0.170          C  
ATOM   4725  CD  GLU A 295      28.742  18.633  51.776  1.00  0.170          C  
ATOM   4726  OE1 GLU A 295      27.706  19.232  52.022  1.00  0.170          O  
ATOM   4727  OE2 GLU A 295      29.725  18.691  52.482  1.00  0.170          O  
ATOM   4728  H   GLU A 295      28.513  17.037  47.099  1.00  0.140          H  
ATOM   4729  HA  GLU A 295      27.814  15.725  48.831  1.00  0.140          H  
ATOM   4730 1HB  GLU A 295      26.722  18.290  50.096  1.00  0.200          H  
ATOM   4731 2HB  GLU A 295      26.947  16.757  50.885  1.00  0.200          H  
ATOM   4732 1HG  GLU A 295      29.316  16.859  50.716  1.00  0.200          H  
ATOM   4733 2HG  GLU A 295      29.245  18.317  49.722  1.00  0.200          H  
ATOM   4734  N   VAL A 296      25.231  16.438  47.328  1.00  0.120          N  
ATOM   4735  CA  VAL A 296      23.854  16.067  47.034  1.00  0.110          C  
ATOM   4736  C   VAL A 296      23.690  15.047  45.920  1.00  0.120          C  
ATOM   4737  O   VAL A 296      24.176  15.217  44.801  1.00  0.140          O  
ATOM   4738  CB  VAL A 296      23.035  17.323  46.627  1.00  0.160          C  
ATOM   4739  CG1 VAL A 296      21.547  16.938  46.257  1.00  0.160          C  
ATOM   4740  CG2 VAL A 296      23.062  18.327  47.762  1.00  0.160          C  
ATOM   4741  H   VAL A 296      25.771  16.919  46.605  1.00  0.140          H  
ATOM   4742  HA  VAL A 296      23.411  15.648  47.940  1.00  0.130          H  
ATOM   4743  HB  VAL A 296      23.492  17.770  45.746  1.00  0.190          H  
ATOM   4744 1HG1 VAL A 296      21.004  17.839  45.970  1.00  0.190          H  
ATOM   4745 2HG1 VAL A 296      21.526  16.238  45.422  1.00  0.190          H  
ATOM   4746 3HG1 VAL A 296      21.062  16.482  47.123  1.00  0.190          H  
ATOM   4747 1HG2 VAL A 296      22.509  19.211  47.473  1.00  0.190          H  
ATOM   4748 2HG2 VAL A 296      22.608  17.887  48.657  1.00  0.190          H  
ATOM   4749 3HG2 VAL A 296      24.092  18.605  47.983  1.00  0.190          H  
ATOM   4750  N   LEU A 297      22.961  13.992  46.235  1.00  0.100          N  
ATOM   4751  CA  LEU A 297      22.595  12.959  45.286  1.00  0.110          C  
ATOM   4752  C   LEU A 297      21.152  13.140  44.870  1.00  0.090          C  
ATOM   4753  O   LEU A 297      20.265  13.258  45.716  1.00  0.080          O  
ATOM   4754  CB  LEU A 297      22.880  11.592  45.892  1.00  0.150          C  
ATOM   4755  CG  LEU A 297      22.253  10.342  45.238  1.00  0.150          C  
ATOM   4756  CD1 LEU A 297      22.724  10.103  43.822  1.00  0.150          C  
ATOM   4757  CD2 LEU A 297      22.666   9.168  46.091  1.00  0.150          C  
ATOM   4758  H   LEU A 297      22.623  13.901  47.199  1.00  0.120          H  
ATOM   4759  HA  LEU A 297      23.215  13.070  44.402  1.00  0.130          H  
ATOM   4760 1HB  LEU A 297      23.934  11.460  45.826  1.00  0.180          H  
ATOM   4761 2HB  LEU A 297      22.620  11.619  46.940  1.00  0.180          H  
ATOM   4762  HG  LEU A 297      21.172  10.450  45.230  1.00  0.180          H  
ATOM   4763 1HD1 LEU A 297      22.280   9.221  43.428  1.00  0.180          H  
ATOM   4764 2HD1 LEU A 297      22.466  10.936  43.179  1.00  0.180          H  
ATOM   4765 3HD1 LEU A 297      23.741   9.971  43.827  1.00  0.180          H  
ATOM   4766 1HD2 LEU A 297      22.236   8.267  45.704  1.00  0.180          H  
ATOM   4767 2HD2 LEU A 297      23.745   9.077  46.084  1.00  0.180          H  
ATOM   4768 3HD2 LEU A 297      22.337   9.311  47.102  1.00  0.180          H  
ATOM   4769  N   ALA A 298      20.902  13.154  43.563  1.00  0.110          N  
ATOM   4770  CA  ALA A 298      19.536  13.348  43.099  1.00  0.110          C  
ATOM   4771  C   ALA A 298      19.160  12.481  41.901  1.00  0.110          C  
ATOM   4772  O   ALA A 298      19.922  12.280  40.926  1.00  0.110          O  
ATOM   4773  CB  ALA A 298      19.309  14.810  42.743  1.00  0.150          C  
ATOM   4774  H   ALA A 298      21.690  13.050  42.917  1.00  0.130          H  
ATOM   4775  HA  ALA A 298      18.871  13.080  43.915  1.00  0.130          H  
ATOM   4776 1HB  ALA A 298      18.274  14.946  42.450  1.00  0.180          H  
ATOM   4777 2HB  ALA A 298      19.534  15.431  43.602  1.00  0.180          H  
ATOM   4778 3HB  ALA A 298      19.944  15.086  41.932  1.00  0.180          H  
ATOM   4779  N   TYR A 299      17.900  12.055  41.970  1.00  0.090          N  
ATOM   4780  CA  TYR A 299      17.252  11.237  40.964  1.00  0.100          C  
ATOM   4781  C   TYR A 299      15.967  11.907  40.501  1.00  0.100          C  
ATOM   4782  O   TYR A 299      15.291  12.586  41.278  1.00  0.160          O  
ATOM   4783  CB  TYR A 299      16.859   9.891  41.589  1.00  0.140          C  
ATOM   4784  CG  TYR A 299      17.988   9.147  42.248  1.00  0.140          C  
ATOM   4785  CD1 TYR A 299      18.193   9.271  43.613  1.00  0.140          C  
ATOM   4786  CD2 TYR A 299      18.804   8.365  41.523  1.00  0.140          C  
ATOM   4787  CE1 TYR A 299      19.206   8.580  44.203  1.00  0.140          C  
ATOM   4788  CE2 TYR A 299      19.834   7.690  42.116  1.00  0.140          C  
ATOM   4789  CZ  TYR A 299      20.027   7.779  43.434  1.00  0.140          C  
ATOM   4790  OH  TYR A 299      21.041   7.067  44.007  1.00  0.140          O  
ATOM   4791  H   TYR A 299      17.373  12.272  42.824  1.00  0.110          H  
ATOM   4792  HA  TYR A 299      17.913  11.106  40.107  1.00  0.120          H  
ATOM   4793 1HB  TYR A 299      16.080  10.057  42.334  1.00  0.160          H  
ATOM   4794 2HB  TYR A 299      16.435   9.247  40.813  1.00  0.160          H  
ATOM   4795  HD1 TYR A 299      17.538   9.910  44.215  1.00  0.160          H  
ATOM   4796  HD2 TYR A 299      18.632   8.261  40.480  1.00  0.160          H  
ATOM   4797  HE1 TYR A 299      19.358   8.664  45.260  1.00  0.160          H  
ATOM   4798  HE2 TYR A 299      20.485   7.054  41.523  1.00  0.160          H  
ATOM   4799  HH  TYR A 299      21.534   6.610  43.320  1.00  0.160          H  
ATOM   4800  N   VAL A 300      15.573  11.657  39.264  1.00  0.080          N  
ATOM   4801  CA  VAL A 300      14.297  12.179  38.795  1.00  0.090          C  
ATOM   4802  C   VAL A 300      13.294  11.052  38.599  1.00  0.110          C  
ATOM   4803  O   VAL A 300      13.560  10.058  37.923  1.00  0.130          O  
ATOM   4804  CB  VAL A 300      14.466  13.001  37.493  1.00  0.120          C  
ATOM   4805  CG1 VAL A 300      13.096  13.512  36.984  1.00  0.120          C  
ATOM   4806  CG2 VAL A 300      15.379  14.183  37.777  1.00  0.120          C  
ATOM   4807  H   VAL A 300      16.175  11.090  38.656  1.00  0.100          H  
ATOM   4808  HA  VAL A 300      13.896  12.851  39.551  1.00  0.110          H  
ATOM   4809  HB  VAL A 300      14.904  12.372  36.715  1.00  0.150          H  
ATOM   4810 1HG1 VAL A 300      13.250  14.084  36.084  1.00  0.150          H  
ATOM   4811 2HG1 VAL A 300      12.432  12.676  36.764  1.00  0.150          H  
ATOM   4812 3HG1 VAL A 300      12.640  14.147  37.747  1.00  0.150          H  
ATOM   4813 1HG2 VAL A 300      15.511  14.768  36.872  1.00  0.150          H  
ATOM   4814 2HG2 VAL A 300      14.937  14.788  38.538  1.00  0.150          H  
ATOM   4815 3HG2 VAL A 300      16.348  13.821  38.118  1.00  0.150          H  
ATOM   4816  N   VAL A 301      12.148  11.192  39.238  1.00  0.100          N  
ATOM   4817  CA  VAL A 301      11.105  10.191  39.135  1.00  0.100          C  
ATOM   4818  C   VAL A 301       9.975  10.702  38.284  1.00  0.090          C  
ATOM   4819  O   VAL A 301       9.459  11.800  38.491  1.00  0.090          O  
ATOM   4820  CB  VAL A 301      10.570   9.741  40.504  1.00  0.140          C  
ATOM   4821  CG1 VAL A 301       9.410   8.726  40.281  1.00  0.140          C  
ATOM   4822  CG2 VAL A 301      11.721   9.092  41.304  1.00  0.140          C  
ATOM   4823  H   VAL A 301      12.006  12.048  39.783  1.00  0.120          H  
ATOM   4824  HA  VAL A 301      11.516   9.312  38.646  1.00  0.120          H  
ATOM   4825  HB  VAL A 301      10.174  10.602  41.053  1.00  0.170          H  
ATOM   4826 1HG1 VAL A 301       9.027   8.396  41.206  1.00  0.170          H  
ATOM   4827 2HG1 VAL A 301       8.595   9.186  39.724  1.00  0.170          H  
ATOM   4828 3HG1 VAL A 301       9.786   7.869  39.722  1.00  0.170          H  
ATOM   4829 1HG2 VAL A 301      11.359   8.760  42.272  1.00  0.170          H  
ATOM   4830 2HG2 VAL A 301      12.107   8.237  40.749  1.00  0.170          H  
ATOM   4831 3HG2 VAL A 301      12.521   9.820  41.447  1.00  0.170          H  
ATOM   4832  N   GLN A 302       9.630   9.909  37.288  1.00  0.090          N  
ATOM   4833  CA  GLN A 302       8.589  10.253  36.348  1.00  0.110          C  
ATOM   4834  C   GLN A 302       7.361   9.362  36.590  1.00  0.090          C  
ATOM   4835  O   GLN A 302       7.414   8.141  36.409  1.00  0.100          O  
ATOM   4836  CB  GLN A 302       9.162  10.114  34.928  1.00  0.150          C  
ATOM   4837  CG  GLN A 302       8.276  10.536  33.805  1.00  0.150          C  
ATOM   4838  CD  GLN A 302       8.953  10.333  32.424  1.00  0.150          C  
ATOM   4839  OE1 GLN A 302       9.959  10.977  32.027  1.00  0.150          O  
ATOM   4840  NE2 GLN A 302       8.382   9.397  31.697  1.00  0.150          N  
ATOM   4841  H   GLN A 302      10.120   9.015  37.213  1.00  0.110          H  
ATOM   4842  HA  GLN A 302       8.294  11.287  36.505  1.00  0.130          H  
ATOM   4843 1HB  GLN A 302      10.085  10.689  34.858  1.00  0.180          H  
ATOM   4844 2HB  GLN A 302       9.415   9.083  34.760  1.00  0.180          H  
ATOM   4845 1HG  GLN A 302       7.382   9.929  33.841  1.00  0.180          H  
ATOM   4846 2HG  GLN A 302       8.025  11.589  33.925  1.00  0.180          H  
ATOM   4847 1HE2 GLN A 302       8.731   9.152  30.774  1.00  0.180          H  
ATOM   4848 2HE2 GLN A 302       7.577   8.911  32.044  1.00  0.180          H  
ATOM   4849  N   LEU A 303       6.259   9.978  37.026  1.00  0.080          N  
ATOM   4850  CA  LEU A 303       5.016   9.271  37.336  1.00  0.080          C  
ATOM   4851  C   LEU A 303       4.023   9.509  36.199  1.00  0.100          C  
ATOM   4852  O   LEU A 303       4.045  10.575  35.586  1.00  0.170          O  
ATOM   4853  CB  LEU A 303       4.380   9.773  38.659  1.00  0.110          C  
ATOM   4854  CG  LEU A 303       5.209   9.685  39.965  1.00  0.110          C  
ATOM   4855  CD1 LEU A 303       4.342  10.256  41.113  1.00  0.110          C  
ATOM   4856  CD2 LEU A 303       5.644   8.235  40.242  1.00  0.110          C  
ATOM   4857  H   LEU A 303       6.309  10.990  37.136  1.00  0.100          H  
ATOM   4858  HA  LEU A 303       5.241   8.214  37.409  1.00  0.100          H  
ATOM   4859 1HB  LEU A 303       4.141  10.823  38.524  1.00  0.130          H  
ATOM   4860 2HB  LEU A 303       3.445   9.254  38.832  1.00  0.130          H  
ATOM   4861  HG  LEU A 303       6.100  10.309  39.873  1.00  0.130          H  
ATOM   4862 1HD1 LEU A 303       4.901  10.227  42.038  1.00  0.130          H  
ATOM   4863 2HD1 LEU A 303       4.064  11.286  40.893  1.00  0.130          H  
ATOM   4864 3HD1 LEU A 303       3.435   9.658  41.226  1.00  0.130          H  
ATOM   4865 1HD2 LEU A 303       6.221   8.198  41.166  1.00  0.130          H  
ATOM   4866 2HD2 LEU A 303       4.770   7.596  40.335  1.00  0.130          H  
ATOM   4867 3HD2 LEU A 303       6.265   7.872  39.426  1.00  0.130          H  
ATOM   4868  N   PRO A 304       3.135   8.569  35.879  1.00  0.070          N  
ATOM   4869  CA  PRO A 304       2.112   8.721  34.866  1.00  0.050          C  
ATOM   4870  C   PRO A 304       1.000   9.666  35.292  1.00  0.060          C  
ATOM   4871  O   PRO A 304       0.599   9.646  36.452  1.00  0.070          O  
ATOM   4872  CB  PRO A 304       1.563   7.289  34.777  1.00  0.080          C  
ATOM   4873  CG  PRO A 304       1.808   6.704  36.140  1.00  0.080          C  
ATOM   4874  CD  PRO A 304       3.128   7.277  36.561  1.00  0.080          C  
ATOM   4875  HA  PRO A 304       2.566   9.047  33.916  1.00  0.060          H  
ATOM   4876 1HB  PRO A 304       0.507   7.298  34.464  1.00  0.090          H  
ATOM   4877 2HB  PRO A 304       2.123   6.729  34.043  1.00  0.090          H  
ATOM   4878 1HG  PRO A 304       0.997   6.981  36.815  1.00  0.090          H  
ATOM   4879 2HG  PRO A 304       1.823   5.616  36.104  1.00  0.090          H  
ATOM   4880 1HD  PRO A 304       3.151   7.374  37.640  1.00  0.090          H  
ATOM   4881 2HD  PRO A 304       3.947   6.647  36.180  1.00  0.090          H  
ATOM   4882  N   ILE A 305       0.422  10.376  34.331  1.00  0.050          N  
ATOM   4883  CA  ILE A 305      -0.790  11.159  34.549  1.00  0.060          C  
ATOM   4884  C   ILE A 305      -1.953  10.583  33.759  1.00  0.090          C  
ATOM   4885  O   ILE A 305      -1.991  10.632  32.513  1.00  0.140          O  
ATOM   4886  CB  ILE A 305      -0.639  12.651  34.164  1.00  0.080          C  
ATOM   4887  CG1 ILE A 305       0.455  13.306  35.013  1.00  0.080          C  
ATOM   4888  CG2 ILE A 305      -2.001  13.374  34.309  1.00  0.080          C  
ATOM   4889  CD1 ILE A 305       0.833  14.708  34.582  1.00  0.080          C  
ATOM   4890  H   ILE A 305       0.858  10.391  33.409  1.00  0.060          H  
ATOM   4891  HA  ILE A 305      -1.045  11.110  35.608  1.00  0.070          H  
ATOM   4892  HB  ILE A 305      -0.324  12.722  33.133  1.00  0.100          H  
ATOM   4893 1HG1 ILE A 305       0.122  13.351  36.025  1.00  0.100          H  
ATOM   4894 2HG1 ILE A 305       1.343  12.683  34.968  1.00  0.100          H  
ATOM   4895 1HG2 ILE A 305      -1.916  14.413  34.022  1.00  0.100          H  
ATOM   4896 2HG2 ILE A 305      -2.748  12.914  33.670  1.00  0.100          H  
ATOM   4897 3HG2 ILE A 305      -2.327  13.312  35.336  1.00  0.100          H  
ATOM   4898 1HD1 ILE A 305       1.614  15.091  35.224  1.00  0.100          H  
ATOM   4899 2HD1 ILE A 305       1.197  14.688  33.556  1.00  0.100          H  
ATOM   4900 3HD1 ILE A 305      -0.017  15.374  34.646  1.00  0.100          H  
ATOM   4901  N   TYR A 306      -2.958  10.101  34.483  1.00  0.110          N  
ATOM   4902  CA  TYR A 306      -4.113   9.489  33.844  1.00  0.120          C  
ATOM   4903  C   TYR A 306      -5.173  10.522  33.513  1.00  0.090          C  
ATOM   4904  O   TYR A 306      -6.199  10.627  34.186  1.00  0.050          O  
ATOM   4905  CB  TYR A 306      -4.672   8.357  34.701  1.00  0.160          C  
ATOM   4906  CG  TYR A 306      -3.699   7.213  34.804  1.00  0.160          C  
ATOM   4907  CD1 TYR A 306      -2.880   7.080  35.915  1.00  0.160          C  
ATOM   4908  CD2 TYR A 306      -3.609   6.311  33.764  1.00  0.160          C  
ATOM   4909  CE1 TYR A 306      -1.981   6.037  35.981  1.00  0.160          C  
ATOM   4910  CE2 TYR A 306      -2.716   5.279  33.816  1.00  0.160          C  
ATOM   4911  CZ  TYR A 306      -1.902   5.134  34.923  1.00  0.160          C  
ATOM   4912  OH  TYR A 306      -1.012   4.100  34.979  1.00  0.160          O  
ATOM   4913  H   TYR A 306      -2.891  10.120  35.492  1.00  0.130          H  
ATOM   4914  HA  TYR A 306      -3.786   9.055  32.907  1.00  0.140          H  
ATOM   4915 1HB  TYR A 306      -4.902   8.719  35.705  1.00  0.200          H  
ATOM   4916 2HB  TYR A 306      -5.594   7.984  34.254  1.00  0.200          H  
ATOM   4917  HD1 TYR A 306      -2.946   7.796  36.727  1.00  0.200          H  
ATOM   4918  HD2 TYR A 306      -4.246   6.425  32.902  1.00  0.200          H  
ATOM   4919  HE1 TYR A 306      -1.336   5.927  36.853  1.00  0.200          H  
ATOM   4920  HE2 TYR A 306      -2.651   4.571  32.985  1.00  0.200          H  
ATOM   4921  HH  TYR A 306      -0.582   4.096  35.836  1.00  0.200          H  
ATOM   4922  N   GLY A 307      -4.893  11.268  32.453  1.00  0.120          N  
ATOM   4923  CA  GLY A 307      -5.722  12.361  31.956  1.00  0.110          C  
ATOM   4924  C   GLY A 307      -7.148  11.932  31.618  1.00  0.080          C  
ATOM   4925  O   GLY A 307      -8.087  12.712  31.801  1.00  0.080          O  
ATOM   4926  H   GLY A 307      -3.985  11.057  32.036  1.00  0.140          H  
ATOM   4927 1HA  GLY A 307      -5.742  13.162  32.690  1.00  0.130          H  
ATOM   4928 2HA  GLY A 307      -5.261  12.777  31.066  1.00  0.130          H  
ATOM   4929  N   VAL A 308      -7.326  10.700  31.131  1.00  0.060          N  
ATOM   4930  CA  VAL A 308      -8.679  10.261  30.807  1.00  0.040          C  
ATOM   4931  C   VAL A 308      -9.072   9.084  31.668  1.00  0.030          C  
ATOM   4932  O   VAL A 308      -8.468   8.014  31.596  1.00  0.040          O  
ATOM   4933  CB  VAL A 308      -8.790   9.865  29.317  1.00  0.060          C  
ATOM   4934  CG1 VAL A 308     -10.206   9.374  28.972  1.00  0.060          C  
ATOM   4935  CG2 VAL A 308      -8.428  11.044  28.459  1.00  0.060          C  
ATOM   4936  H   VAL A 308      -6.519  10.072  31.005  1.00  0.070          H  
ATOM   4937  HA  VAL A 308      -9.376  11.075  31.004  1.00  0.050          H  
ATOM   4938  HB  VAL A 308      -8.122   9.066  29.128  1.00  0.080          H  
ATOM   4939 1HG1 VAL A 308     -10.250   9.090  27.917  1.00  0.080          H  
ATOM   4940 2HG1 VAL A 308     -10.462   8.502  29.582  1.00  0.080          H  
ATOM   4941 3HG1 VAL A 308     -10.922  10.170  29.159  1.00  0.080          H  
ATOM   4942 1HG2 VAL A 308      -8.483  10.762  27.419  1.00  0.080          H  
ATOM   4943 2HG2 VAL A 308      -9.119  11.862  28.652  1.00  0.080          H  
ATOM   4944 3HG2 VAL A 308      -7.426  11.363  28.688  1.00  0.080          H  
ATOM   4945  N   ILE A 309     -10.093   9.273  32.491  1.00  0.020          N  
ATOM   4946  CA  ILE A 309     -10.543   8.186  33.348  1.00  0.030          C  
ATOM   4947  C   ILE A 309     -12.046   8.019  33.267  1.00  0.060          C  
ATOM   4948  O   ILE A 309     -12.767   8.969  32.949  1.00  0.070          O  
ATOM   4949  CB  ILE A 309     -10.103   8.387  34.832  1.00  0.040          C  
ATOM   4950  CG1 ILE A 309     -10.740   9.679  35.454  1.00  0.040          C  
ATOM   4951  CG2 ILE A 309      -8.571   8.463  34.895  1.00  0.040          C  
ATOM   4952  CD1 ILE A 309     -10.534   9.821  36.984  1.00  0.040          C  
ATOM   4953  H   ILE A 309     -10.554  10.175  32.503  1.00  0.020          H  
ATOM   4954  HA  ILE A 309     -10.099   7.259  32.994  1.00  0.040          H  
ATOM   4955  HB  ILE A 309     -10.445   7.535  35.424  1.00  0.050          H  
ATOM   4956 1HG1 ILE A 309     -10.307  10.550  34.966  1.00  0.050          H  
ATOM   4957 2HG1 ILE A 309     -11.818   9.673  35.273  1.00  0.050          H  
ATOM   4958 1HG2 ILE A 309      -8.231   8.580  35.910  1.00  0.050          H  
ATOM   4959 2HG2 ILE A 309      -8.150   7.561  34.489  1.00  0.050          H  
ATOM   4960 3HG2 ILE A 309      -8.231   9.308  34.316  1.00  0.050          H  
ATOM   4961 1HD1 ILE A 309     -11.011  10.737  37.328  1.00  0.050          H  
ATOM   4962 2HD1 ILE A 309     -10.995   8.963  37.485  1.00  0.050          H  
ATOM   4963 3HD1 ILE A 309      -9.492   9.856  37.230  1.00  0.050          H  
ATOM   4964  N   ASP A 310     -12.504   6.833  33.655  1.00  0.080          N  
ATOM   4965  CA  ASP A 310     -13.914   6.477  33.757  1.00  0.120          C  
ATOM   4966  C   ASP A 310     -14.696   6.606  32.460  1.00  0.090          C  
ATOM   4967  O   ASP A 310     -15.891   6.909  32.488  1.00  0.110          O  
ATOM   4968  CB  ASP A 310     -14.624   7.324  34.841  1.00  0.150          C  
ATOM   4969  CG  ASP A 310     -14.163   7.023  36.273  1.00  0.150          C  
ATOM   4970  OD1 ASP A 310     -14.170   5.853  36.639  1.00  0.150          O  
ATOM   4971  OD2 ASP A 310     -13.851   7.933  36.996  1.00  0.150          O  
ATOM   4972  H   ASP A 310     -11.806   6.110  33.837  1.00  0.100          H  
ATOM   4973  HA  ASP A 310     -13.967   5.439  34.069  1.00  0.140          H  
ATOM   4974 1HB  ASP A 310     -14.476   8.385  34.643  1.00  0.180          H  
ATOM   4975 2HB  ASP A 310     -15.697   7.141  34.792  1.00  0.180          H  
ATOM   4976  N   THR A 311     -14.079   6.294  31.323  1.00  0.070          N  
ATOM   4977  CA  THR A 311     -14.853   6.351  30.097  1.00  0.070          C  
ATOM   4978  C   THR A 311     -15.093   4.895  29.731  1.00  0.080          C  
ATOM   4979  O   THR A 311     -14.312   4.040  30.134  1.00  0.080          O  
ATOM   4980  CB  THR A 311     -14.108   7.097  28.970  1.00  0.100          C  
ATOM   4981  OG1 THR A 311     -12.934   6.368  28.580  1.00  0.100          O  
ATOM   4982  CG2 THR A 311     -13.684   8.461  29.467  1.00  0.100          C  
ATOM   4983  H   THR A 311     -13.089   6.045  31.298  1.00  0.080          H  
ATOM   4984  HA  THR A 311     -15.781   6.869  30.293  1.00  0.080          H  
ATOM   4985  HB  THR A 311     -14.755   7.221  28.121  1.00  0.120          H  
ATOM   4986  HG1 THR A 311     -12.604   6.736  27.724  1.00  0.120          H  
ATOM   4987 1HG2 THR A 311     -13.166   8.984  28.666  1.00  0.120          H  
ATOM   4988 2HG2 THR A 311     -14.563   9.027  29.766  1.00  0.120          H  
ATOM   4989 3HG2 THR A 311     -13.019   8.354  30.321  1.00  0.120          H  
ATOM   4990  N   PRO A 312     -16.157   4.533  29.016  1.00  0.080          N  
ATOM   4991  CA  PRO A 312     -16.414   3.167  28.610  1.00  0.110          C  
ATOM   4992  C   PRO A 312     -15.295   2.562  27.786  1.00  0.110          C  
ATOM   4993  O   PRO A 312     -14.749   3.229  26.896  1.00  0.100          O  
ATOM   4994  CB  PRO A 312     -17.689   3.313  27.768  1.00  0.170          C  
ATOM   4995  CG  PRO A 312     -18.356   4.563  28.289  1.00  0.170          C  
ATOM   4996  CD  PRO A 312     -17.223   5.490  28.661  1.00  0.170          C  
ATOM   4997  HA  PRO A 312     -16.598   2.550  29.509  1.00  0.130          H  
ATOM   4998 1HB  PRO A 312     -17.424   3.395  26.696  1.00  0.200          H  
ATOM   4999 2HB  PRO A 312     -18.313   2.415  27.877  1.00  0.200          H  
ATOM   5000 1HG  PRO A 312     -18.995   4.994  27.495  1.00  0.200          H  
ATOM   5001 2HG  PRO A 312     -19.013   4.323  29.135  1.00  0.200          H  
ATOM   5002 1HD  PRO A 312     -16.939   6.114  27.803  1.00  0.200          H  
ATOM   5003 2HD  PRO A 312     -17.561   6.074  29.519  1.00  0.200          H  
ATOM   5004  N   CYS A 313     -15.043   1.277  28.019  1.00  0.120          N  
ATOM   5005  CA  CYS A 313     -14.062   0.496  27.281  1.00  0.110          C  
ATOM   5006  C   CYS A 313     -14.591  -0.884  26.956  1.00  0.120          C  
ATOM   5007  O   CYS A 313     -15.444  -1.444  27.659  1.00  0.170          O  
ATOM   5008  CB  CYS A 313     -12.762   0.291  28.063  1.00  0.160          C  
ATOM   5009  SG  CYS A 313     -11.868   1.751  28.476  1.00  0.160          S  
ATOM   5010  H   CYS A 313     -15.518   0.836  28.801  1.00  0.140          H  
ATOM   5011  HA  CYS A 313     -13.844   1.012  26.350  1.00  0.130          H  
ATOM   5012 1HB  CYS A 313     -12.983  -0.220  28.987  1.00  0.190          H  
ATOM   5013 2HB  CYS A 313     -12.098  -0.355  27.488  1.00  0.190          H  
ATOM   5014  N   TRP A 314     -13.998  -1.452  25.930  1.00  0.090          N  
ATOM   5015  CA  TRP A 314     -14.305  -2.798  25.551  1.00  0.100          C  
ATOM   5016  C   TRP A 314     -13.108  -3.476  24.915  1.00  0.080          C  
ATOM   5017  O   TRP A 314     -12.207  -2.828  24.368  1.00  0.070          O  
ATOM   5018  CB  TRP A 314     -15.522  -2.780  24.606  1.00  0.140          C  
ATOM   5019  CG  TRP A 314     -15.354  -2.021  23.245  1.00  0.140          C  
ATOM   5020  CD1 TRP A 314     -15.053  -2.576  22.021  1.00  0.140          C  
ATOM   5021  CD2 TRP A 314     -15.465  -0.574  22.998  1.00  0.140          C  
ATOM   5022  NE1 TRP A 314     -15.003  -1.593  21.047  1.00  0.140          N  
ATOM   5023  CE2 TRP A 314     -15.247  -0.372  21.625  1.00  0.140          C  
ATOM   5024  CE3 TRP A 314     -15.718   0.544  23.819  1.00  0.140          C  
ATOM   5025  CZ2 TRP A 314     -15.275   0.897  21.054  1.00  0.140          C  
ATOM   5026  CZ3 TRP A 314     -15.728   1.806  23.246  1.00  0.140          C  
ATOM   5027  CH2 TRP A 314     -15.515   1.978  21.904  1.00  0.140          C  
ATOM   5028  H   TRP A 314     -13.330  -0.896  25.387  1.00  0.110          H  
ATOM   5029  HA  TRP A 314     -14.568  -3.348  26.450  1.00  0.120          H  
ATOM   5030 1HB  TRP A 314     -15.787  -3.798  24.393  1.00  0.160          H  
ATOM   5031 2HB  TRP A 314     -16.365  -2.341  25.128  1.00  0.160          H  
ATOM   5032  HD1 TRP A 314     -14.882  -3.627  21.838  1.00  0.160          H  
ATOM   5033  HE1 TRP A 314     -14.792  -1.733  20.071  1.00  0.160          H  
ATOM   5034  HE3 TRP A 314     -15.892   0.433  24.877  1.00  0.160          H  
ATOM   5035  HZ2 TRP A 314     -15.101   1.060  19.989  1.00  0.160          H  
ATOM   5036  HZ3 TRP A 314     -15.915   2.675  23.890  1.00  0.160          H  
ATOM   5037  HH2 TRP A 314     -15.535   2.992  21.501  1.00  0.160          H  
ATOM   5038  N   LYS A 315     -13.103  -4.798  24.957  1.00  0.100          N  
ATOM   5039  CA  LYS A 315     -12.010  -5.524  24.328  1.00  0.100          C  
ATOM   5040  C   LYS A 315     -12.522  -6.460  23.271  1.00  0.110          C  
ATOM   5041  O   LYS A 315     -13.426  -7.268  23.496  1.00  0.110          O  
ATOM   5042  CB  LYS A 315     -11.173  -6.304  25.340  1.00  0.140          C  
ATOM   5043  CG  LYS A 315      -9.955  -7.024  24.727  1.00  0.140          C  
ATOM   5044  CD  LYS A 315      -9.119  -7.740  25.787  1.00  0.140          C  
ATOM   5045  CE  LYS A 315      -7.928  -8.465  25.164  1.00  0.140          C  
ATOM   5046  NZ  LYS A 315      -7.119  -9.208  26.194  1.00  0.140          N  
ATOM   5047  H   LYS A 315     -13.871  -5.271  25.447  1.00  0.120          H  
ATOM   5048  HA  LYS A 315     -11.350  -4.812  23.832  1.00  0.120          H  
ATOM   5049 1HB  LYS A 315     -10.810  -5.642  26.079  1.00  0.170          H  
ATOM   5050 2HB  LYS A 315     -11.792  -7.044  25.837  1.00  0.170          H  
ATOM   5051 1HG  LYS A 315     -10.279  -7.754  23.983  1.00  0.170          H  
ATOM   5052 2HG  LYS A 315      -9.326  -6.286  24.228  1.00  0.170          H  
ATOM   5053 1HD  LYS A 315      -8.751  -7.027  26.501  1.00  0.170          H  
ATOM   5054 2HD  LYS A 315      -9.740  -8.461  26.314  1.00  0.170          H  
ATOM   5055 1HE  LYS A 315      -8.295  -9.172  24.426  1.00  0.170          H  
ATOM   5056 2HE  LYS A 315      -7.284  -7.739  24.664  1.00  0.170          H  
ATOM   5057 1HZ  LYS A 315      -6.353  -9.686  25.748  1.00  0.170          H  
ATOM   5058 2HZ  LYS A 315      -6.751  -8.566  26.880  1.00  0.170          H  
ATOM   5059 3HZ  LYS A 315      -7.702  -9.892  26.662  1.00  0.170          H  
ATOM   5060  N   LEU A 316     -11.931  -6.340  22.100  1.00  0.110          N  
ATOM   5061  CA  LEU A 316     -12.295  -7.170  20.972  1.00  0.100          C  
ATOM   5062  C   LEU A 316     -11.331  -8.322  20.793  1.00  0.120          C  
ATOM   5063  O   LEU A 316     -10.111  -8.126  20.740  1.00  0.140          O  
ATOM   5064  CB  LEU A 316     -12.328  -6.342  19.691  1.00  0.140          C  
ATOM   5065  CG  LEU A 316     -12.576  -7.121  18.373  1.00  0.140          C  
ATOM   5066  CD1 LEU A 316     -13.983  -7.716  18.303  1.00  0.140          C  
ATOM   5067  CD2 LEU A 316     -12.350  -6.198  17.271  1.00  0.140          C  
ATOM   5068  H   LEU A 316     -11.182  -5.643  22.010  1.00  0.130          H  
ATOM   5069  HA  LEU A 316     -13.284  -7.579  21.155  1.00  0.120          H  
ATOM   5070 1HB  LEU A 316     -13.112  -5.594  19.789  1.00  0.170          H  
ATOM   5071 2HB  LEU A 316     -11.371  -5.822  19.598  1.00  0.170          H  
ATOM   5072  HG  LEU A 316     -11.867  -7.935  18.299  1.00  0.170          H  
ATOM   5073 1HD1 LEU A 316     -14.091  -8.233  17.364  1.00  0.170          H  
ATOM   5074 2HD1 LEU A 316     -14.146  -8.416  19.112  1.00  0.170          H  
ATOM   5075 3HD1 LEU A 316     -14.713  -6.921  18.359  1.00  0.170          H  
ATOM   5076 1HD2 LEU A 316     -12.467  -6.722  16.332  1.00  0.170          H  
ATOM   5077 2HD2 LEU A 316     -13.052  -5.375  17.338  1.00  0.170          H  
ATOM   5078 3HD2 LEU A 316     -11.370  -5.830  17.354  1.00  0.170          H  
ATOM   5079  N   HIS A 317     -11.890  -9.515  20.628  1.00  0.120          N  
ATOM   5080  CA  HIS A 317     -11.125 -10.722  20.372  1.00  0.130          C  
ATOM   5081  C   HIS A 317     -11.583 -11.277  19.043  1.00  0.130          C  
ATOM   5082  O   HIS A 317     -12.786 -11.320  18.773  1.00  0.110          O  
ATOM   5083  CB  HIS A 317     -11.414 -11.779  21.434  1.00  0.180          C  
ATOM   5084  CG  HIS A 317     -11.109 -11.364  22.812  1.00  0.180          C  
ATOM   5085  ND1 HIS A 317     -11.959 -10.560  23.531  1.00  0.180          N  
ATOM   5086  CD2 HIS A 317     -10.075 -11.650  23.628  1.00  0.180          C  
ATOM   5087  CE1 HIS A 317     -11.471 -10.362  24.725  1.00  0.180          C  
ATOM   5088  NE2 HIS A 317     -10.324 -11.023  24.825  1.00  0.180          N  
ATOM   5089  H   HIS A 317     -12.905  -9.586  20.734  1.00  0.140          H  
ATOM   5090  HA  HIS A 317     -10.059 -10.516  20.330  1.00  0.160          H  
ATOM   5091 1HB  HIS A 317     -12.473 -12.044  21.394  1.00  0.210          H  
ATOM   5092 2HB  HIS A 317     -10.848 -12.678  21.214  1.00  0.210          H  
ATOM   5093  HD1 HIS A 317     -12.882 -10.279  23.249  1.00  0.210          H  
ATOM   5094  HD2 HIS A 317      -9.175 -12.256  23.503  1.00  0.210          H  
ATOM   5095  HE1 HIS A 317     -12.015  -9.739  25.439  1.00  0.210          H  
ATOM   5096  N   THR A 318     -10.657 -11.738  18.210  1.00  0.160          N  
ATOM   5097  CA  THR A 318     -11.068 -12.316  16.938  1.00  0.140          C  
ATOM   5098  C   THR A 318     -10.323 -13.624  16.696  1.00  0.170          C  
ATOM   5099  O   THR A 318      -9.194 -13.796  17.165  1.00  0.260          O  
ATOM   5100  CB  THR A 318     -10.759 -11.352  15.756  1.00  0.200          C  
ATOM   5101  OG1 THR A 318      -9.344 -11.242  15.570  1.00  0.200          O  
ATOM   5102  CG2 THR A 318     -11.284  -9.915  16.067  1.00  0.200          C  
ATOM   5103  H   THR A 318      -9.676 -11.699  18.443  1.00  0.190          H  
ATOM   5104  HA  THR A 318     -12.131 -12.539  16.957  1.00  0.170          H  
ATOM   5105  HB  THR A 318     -11.222 -11.735  14.845  1.00  0.240          H  
ATOM   5106  HG1 THR A 318      -9.174 -10.809  14.690  1.00  0.240          H  
ATOM   5107 1HG2 THR A 318     -11.048  -9.259  15.236  1.00  0.240          H  
ATOM   5108 2HG2 THR A 318     -12.348  -9.935  16.217  1.00  0.240          H  
ATOM   5109 3HG2 THR A 318     -10.800  -9.537  16.957  1.00  0.240          H  
ATOM   5110  N   SER A 319     -10.924 -14.507  15.898  1.00  0.090          N  
ATOM   5111  CA  SER A 319     -10.267 -15.741  15.461  1.00  0.100          C  
ATOM   5112  C   SER A 319     -10.483 -15.898  13.957  1.00  0.100          C  
ATOM   5113  O   SER A 319     -11.357 -15.231  13.413  1.00  0.090          O  
ATOM   5114  CB  SER A 319     -10.777 -16.960  16.225  1.00  0.140          C  
ATOM   5115  OG  SER A 319     -10.441 -16.895  17.578  1.00  0.140          O  
ATOM   5116  H   SER A 319     -11.890 -14.314  15.604  1.00  0.110          H  
ATOM   5117  HA  SER A 319      -9.214 -15.638  15.685  1.00  0.120          H  
ATOM   5118 1HB  SER A 319     -11.842 -17.018  16.132  1.00  0.160          H  
ATOM   5119 2HB  SER A 319     -10.371 -17.866  15.796  1.00  0.160          H  
ATOM   5120  HG  SER A 319     -10.712 -17.734  17.961  1.00  0.160          H  
ATOM   5121  N   PRO A 320      -9.614 -16.612  13.217  1.00  0.110          N  
ATOM   5122  CA  PRO A 320      -9.803 -16.924  11.810  1.00  0.100          C  
ATOM   5123  C   PRO A 320     -11.088 -17.672  11.506  1.00  0.090          C  
ATOM   5124  O   PRO A 320     -11.408 -18.678  12.160  1.00  0.080          O  
ATOM   5125  CB  PRO A 320      -8.588 -17.813  11.510  1.00  0.150          C  
ATOM   5126  CG  PRO A 320      -7.541 -17.383  12.512  1.00  0.150          C  
ATOM   5127  CD  PRO A 320      -8.313 -17.064  13.773  1.00  0.150          C  
ATOM   5128  HA  PRO A 320      -9.775 -15.994  11.233  1.00  0.120          H  
ATOM   5129 1HB  PRO A 320      -8.861 -18.876  11.603  1.00  0.180          H  
ATOM   5130 2HB  PRO A 320      -8.267 -17.657  10.465  1.00  0.180          H  
ATOM   5131 1HG  PRO A 320      -6.801 -18.190  12.653  1.00  0.180          H  
ATOM   5132 2HG  PRO A 320      -6.990 -16.511  12.120  1.00  0.180          H  
ATOM   5133 1HD  PRO A 320      -8.432 -17.960  14.405  1.00  0.180          H  
ATOM   5134 2HD  PRO A 320      -7.772 -16.255  14.276  1.00  0.180          H  
ATOM   5135  N   LEU A 321     -11.782 -17.208  10.470  1.00  0.080          N  
ATOM   5136  CA  LEU A 321     -13.006 -17.800   9.999  1.00  0.050          C  
ATOM   5137  C   LEU A 321     -12.795 -18.428   8.618  1.00  0.060          C  
ATOM   5138  O   LEU A 321     -12.471 -17.734   7.655  1.00  0.070          O  
ATOM   5139  CB  LEU A 321     -14.093 -16.709  10.028  1.00  0.080          C  
ATOM   5140  CG  LEU A 321     -15.465 -17.053   9.515  1.00  0.080          C  
ATOM   5141  CD1 LEU A 321     -16.073 -18.193  10.342  1.00  0.080          C  
ATOM   5142  CD2 LEU A 321     -16.352 -15.797   9.585  1.00  0.080          C  
ATOM   5143  H   LEU A 321     -11.480 -16.360   9.985  1.00  0.100          H  
ATOM   5144  HA  LEU A 321     -13.299 -18.565  10.701  1.00  0.060          H  
ATOM   5145 1HB  LEU A 321     -14.195 -16.374  11.044  1.00  0.100          H  
ATOM   5146 2HB  LEU A 321     -13.731 -15.866   9.437  1.00  0.100          H  
ATOM   5147  HG  LEU A 321     -15.385 -17.349   8.525  1.00  0.100          H  
ATOM   5148 1HD1 LEU A 321     -17.048 -18.437   9.970  1.00  0.100          H  
ATOM   5149 2HD1 LEU A 321     -15.453 -19.082  10.279  1.00  0.100          H  
ATOM   5150 3HD1 LEU A 321     -16.158 -17.893  11.365  1.00  0.100          H  
ATOM   5151 1HD2 LEU A 321     -17.343 -16.015   9.205  1.00  0.100          H  
ATOM   5152 2HD2 LEU A 321     -16.434 -15.463  10.620  1.00  0.100          H  
ATOM   5153 3HD2 LEU A 321     -15.903 -15.002   8.988  1.00  0.100          H  
ATOM   5154  N   CYS A 322     -12.933 -19.742   8.511  1.00  0.090          N  
ATOM   5155  CA  CYS A 322     -12.722 -20.396   7.228  1.00  0.100          C  
ATOM   5156  C   CYS A 322     -13.948 -21.225   6.863  1.00  0.080          C  
ATOM   5157  O   CYS A 322     -14.711 -21.621   7.743  1.00  0.090          O  
ATOM   5158  CB  CYS A 322     -11.483 -21.306   7.247  1.00  0.140          C  
ATOM   5159  SG  CYS A 322      -9.930 -20.481   7.748  1.00  0.140          S  
ATOM   5160  H   CYS A 322     -13.184 -20.282   9.332  1.00  0.110          H  
ATOM   5161  HA  CYS A 322     -12.590 -19.639   6.467  1.00  0.120          H  
ATOM   5162 1HB  CYS A 322     -11.647 -22.145   7.901  1.00  0.160          H  
ATOM   5163 2HB  CYS A 322     -11.332 -21.716   6.248  1.00  0.160          H  
ATOM   5164  N   THR A 323     -14.126 -21.483   5.571  1.00  0.080          N  
ATOM   5165  CA  THR A 323     -15.250 -22.318   5.145  1.00  0.090          C  
ATOM   5166  C   THR A 323     -14.946 -23.764   5.474  1.00  0.060          C  
ATOM   5167  O   THR A 323     -13.843 -24.103   5.910  1.00  0.170          O  
ATOM   5168  CB  THR A 323     -15.633 -22.111   3.636  1.00  0.120          C  
ATOM   5169  OG1 THR A 323     -14.548 -22.438   2.796  1.00  0.120          O  
ATOM   5170  CG2 THR A 323     -16.013 -20.665   3.346  1.00  0.120          C  
ATOM   5171  H   THR A 323     -13.474 -21.068   4.896  1.00  0.100          H  
ATOM   5172  HA  THR A 323     -16.129 -22.062   5.727  1.00  0.110          H  
ATOM   5173  HB  THR A 323     -16.477 -22.757   3.389  1.00  0.150          H  
ATOM   5174  HG1 THR A 323     -14.305 -23.370   2.893  1.00  0.150          H  
ATOM   5175 1HG2 THR A 323     -16.269 -20.557   2.294  1.00  0.150          H  
ATOM   5176 2HG2 THR A 323     -16.866 -20.377   3.945  1.00  0.150          H  
ATOM   5177 3HG2 THR A 323     -15.164 -20.028   3.576  1.00  0.150          H  
ATOM   5178  N   THR A 324     -15.954 -24.610   5.368  1.00  0.090          N  
ATOM   5179  CA  THR A 324     -15.782 -26.007   5.692  1.00  0.190          C  
ATOM   5180  C   THR A 324     -16.091 -26.838   4.473  1.00  0.390          C  
ATOM   5181  O   THR A 324     -17.234 -27.246   4.269  1.00  1.200          O  
ATOM   5182  CB  THR A 324     -16.760 -26.394   6.798  1.00  0.230          C  
ATOM   5183  OG1 THR A 324     -18.088 -26.121   6.332  1.00  0.230          O  
ATOM   5184  CG2 THR A 324     -16.492 -25.527   8.046  1.00  0.230          C  
ATOM   5185  H   THR A 324     -16.855 -24.289   5.043  1.00  0.110          H  
ATOM   5186  HA  THR A 324     -14.754 -26.194   6.000  1.00  0.230          H  
ATOM   5187  HB  THR A 324     -16.656 -27.451   7.040  1.00  0.270          H  
ATOM   5188  HG1 THR A 324     -18.278 -26.725   5.579  1.00  0.270          H  
ATOM   5189 1HG2 THR A 324     -17.204 -25.792   8.822  1.00  0.270          H  
ATOM   5190 2HG2 THR A 324     -15.482 -25.692   8.402  1.00  0.270          H  
ATOM   5191 3HG2 THR A 324     -16.609 -24.474   7.804  1.00  0.270          H  
ATOM   5192  N   ASN A 325     -15.089 -27.060   3.650  1.00  0.460          N  
ATOM   5193  CA  ASN A 325     -15.300 -27.730   2.385  1.00  0.420          C  
ATOM   5194  C   ASN A 325     -14.948 -29.198   2.446  1.00  0.370          C  
ATOM   5195  O   ASN A 325     -14.061 -29.593   3.202  1.00  0.370          O  
ATOM   5196  CB  ASN A 325     -14.484 -27.055   1.316  1.00  0.600          C  
ATOM   5197  CG  ASN A 325     -14.935 -25.634   1.024  1.00  0.600          C  
ATOM   5198  OD1 ASN A 325     -16.087 -25.248   1.245  1.00  0.600          O  
ATOM   5199  ND2 ASN A 325     -14.044 -24.854   0.514  1.00  0.600          N  
ATOM   5200  H   ASN A 325     -14.164 -26.730   3.897  1.00  0.550          H  
ATOM   5201  HA  ASN A 325     -16.358 -27.663   2.120  1.00  0.500          H  
ATOM   5202 1HB  ASN A 325     -13.434 -27.023   1.625  1.00  0.720          H  
ATOM   5203 2HB  ASN A 325     -14.527 -27.651   0.446  1.00  0.720          H  
ATOM   5204 1HD2 ASN A 325     -14.269 -23.906   0.290  1.00  0.720          H  
ATOM   5205 2HD2 ASN A 325     -13.102 -25.205   0.325  1.00  0.720          H  
ATOM   5206  N   ILE A 326     -15.596 -29.996   1.597  1.00  0.350          N  
ATOM   5207  CA  ILE A 326     -15.229 -31.408   1.494  1.00  0.370          C  
ATOM   5208  C   ILE A 326     -13.850 -31.593   0.836  1.00  0.300          C  
ATOM   5209  O   ILE A 326     -13.190 -32.609   1.051  1.00  0.380          O  
ATOM   5210  CB  ILE A 326     -16.294 -32.250   0.758  1.00  0.510          C  
ATOM   5211  CG1 ILE A 326     -16.107 -33.749   1.098  1.00  0.510          C  
ATOM   5212  CG2 ILE A 326     -16.187 -32.056  -0.725  1.00  0.510          C  
ATOM   5213  CD1 ILE A 326     -17.274 -34.636   0.694  1.00  0.510          C  
ATOM   5214  H   ILE A 326     -16.359 -29.585   1.043  1.00  0.420          H  
ATOM   5215  HA  ILE A 326     -15.159 -31.803   2.506  1.00  0.440          H  
ATOM   5216  HB  ILE A 326     -17.283 -31.943   1.093  1.00  0.610          H  
ATOM   5217 1HG1 ILE A 326     -15.212 -34.120   0.600  1.00  0.610          H  
ATOM   5218 2HG1 ILE A 326     -15.967 -33.846   2.174  1.00  0.610          H  
ATOM   5219 1HG2 ILE A 326     -16.937 -32.630  -1.206  1.00  0.610          H  
ATOM   5220 2HG2 ILE A 326     -16.328 -31.029  -0.925  1.00  0.610          H  
ATOM   5221 3HG2 ILE A 326     -15.218 -32.377  -1.096  1.00  0.610          H  
ATOM   5222 1HD1 ILE A 326     -17.053 -35.662   0.985  1.00  0.610          H  
ATOM   5223 2HD1 ILE A 326     -18.173 -34.299   1.207  1.00  0.610          H  
ATOM   5224 3HD1 ILE A 326     -17.445 -34.611  -0.370  1.00  0.610          H  
ATOM   5225  N   LYS A 327     -13.435 -30.655  -0.027  1.00  0.220          N  
ATOM   5226  CA  LYS A 327     -12.140 -30.791  -0.670  1.00  0.270          C  
ATOM   5227  C   LYS A 327     -11.056 -30.271   0.269  1.00  0.240          C  
ATOM   5228  O   LYS A 327     -10.949 -29.074   0.542  1.00  0.220          O  
ATOM   5229  CB  LYS A 327     -12.098 -30.055  -2.022  1.00  0.360          C  
ATOM   5230  CG  LYS A 327     -10.805 -30.305  -2.826  1.00  0.360          C  
ATOM   5231  CD  LYS A 327     -10.716 -29.504  -4.150  1.00  0.360          C  
ATOM   5232  CE  LYS A 327     -11.673 -29.974  -5.267  1.00  0.360          C  
ATOM   5233  NZ  LYS A 327     -11.325 -29.290  -6.563  1.00  0.360          N  
ATOM   5234  H   LYS A 327     -14.008 -29.848  -0.219  1.00  0.260          H  
ATOM   5235  HA  LYS A 327     -11.949 -31.849  -0.849  1.00  0.320          H  
ATOM   5236 1HB  LYS A 327     -12.931 -30.386  -2.633  1.00  0.430          H  
ATOM   5237 2HB  LYS A 327     -12.207 -28.980  -1.860  1.00  0.430          H  
ATOM   5238 1HG  LYS A 327      -9.954 -30.015  -2.213  1.00  0.430          H  
ATOM   5239 2HG  LYS A 327     -10.720 -31.368  -3.049  1.00  0.430          H  
ATOM   5240 1HD  LYS A 327     -10.956 -28.476  -3.951  1.00  0.430          H  
ATOM   5241 2HD  LYS A 327      -9.693 -29.545  -4.523  1.00  0.430          H  
ATOM   5242 1HE  LYS A 327     -11.605 -31.053  -5.403  1.00  0.430          H  
ATOM   5243 2HE  LYS A 327     -12.701 -29.712  -5.003  1.00  0.430          H  
ATOM   5244 1HZ  LYS A 327     -11.952 -29.565  -7.336  1.00  0.430          H  
ATOM   5245 2HZ  LYS A 327     -11.386 -28.298  -6.453  1.00  0.430          H  
ATOM   5246 3HZ  LYS A 327     -10.390 -29.533  -6.825  1.00  0.430          H  
ATOM   5247  N   GLU A 328     -10.188 -31.176   0.697  1.00  0.260          N  
ATOM   5248  CA  GLU A 328      -9.147 -30.866   1.671  1.00  0.320          C  
ATOM   5249  C   GLU A 328      -8.174 -29.798   1.199  1.00  0.290          C  
ATOM   5250  O   GLU A 328      -7.679 -28.999   1.990  1.00  0.350          O  
ATOM   5251  CB  GLU A 328      -8.366 -32.130   2.008  1.00  0.420          C  
ATOM   5252  CG  GLU A 328      -9.157 -33.150   2.789  1.00  0.420          C  
ATOM   5253  CD  GLU A 328      -8.399 -34.410   3.030  1.00  0.420          C  
ATOM   5254  OE1 GLU A 328      -7.323 -34.543   2.514  1.00  0.420          O  
ATOM   5255  OE2 GLU A 328      -8.902 -35.249   3.737  1.00  0.420          O  
ATOM   5256  H   GLU A 328     -10.318 -32.136   0.404  1.00  0.310          H  
ATOM   5257  HA  GLU A 328      -9.633 -30.503   2.578  1.00  0.380          H  
ATOM   5258 1HB  GLU A 328      -8.021 -32.601   1.087  1.00  0.510          H  
ATOM   5259 2HB  GLU A 328      -7.483 -31.868   2.591  1.00  0.510          H  
ATOM   5260 1HG  GLU A 328      -9.432 -32.714   3.748  1.00  0.510          H  
ATOM   5261 2HG  GLU A 328     -10.077 -33.378   2.251  1.00  0.510          H  
ATOM   5262  N   GLY A 329      -7.899 -29.787  -0.097  1.00  0.210          N  
ATOM   5263  CA  GLY A 329      -6.946 -28.860  -0.679  1.00  0.220          C  
ATOM   5264  C   GLY A 329      -7.515 -27.505  -1.096  1.00  0.170          C  
ATOM   5265  O   GLY A 329      -6.799 -26.715  -1.715  1.00  0.230          O  
ATOM   5266  H   GLY A 329      -8.332 -30.474  -0.695  1.00  0.250          H  
ATOM   5267 1HA  GLY A 329      -6.138 -28.699   0.035  1.00  0.260          H  
ATOM   5268 2HA  GLY A 329      -6.492 -29.332  -1.548  1.00  0.260          H  
ATOM   5269  N   SER A 330      -8.787 -27.211  -0.818  1.00  0.120          N  
ATOM   5270  CA  SER A 330      -9.279 -25.917  -1.281  1.00  0.090          C  
ATOM   5271  C   SER A 330     -10.284 -25.271  -0.352  1.00  0.160          C  
ATOM   5272  O   SER A 330     -11.404 -25.768  -0.174  1.00  0.330          O  
ATOM   5273  CB  SER A 330      -9.907 -26.051  -2.644  1.00  0.140          C  
ATOM   5274  OG  SER A 330     -10.361 -24.810  -3.104  1.00  0.140          O  
ATOM   5275  H   SER A 330      -9.389 -27.853  -0.289  1.00  0.140          H  
ATOM   5276  HA  SER A 330      -8.431 -25.237  -1.359  1.00  0.110          H  
ATOM   5277 1HB  SER A 330      -9.188 -26.472  -3.346  1.00  0.170          H  
ATOM   5278 2HB  SER A 330     -10.743 -26.732  -2.569  1.00  0.170          H  
ATOM   5279  HG  SER A 330     -10.704 -24.964  -3.987  1.00  0.170          H  
ATOM   5280  N   ASN A 331      -9.905 -24.105   0.179  1.00  0.140          N  
ATOM   5281  CA  ASN A 331     -10.767 -23.395   1.094  1.00  0.190          C  
ATOM   5282  C   ASN A 331     -10.522 -21.886   1.023  1.00  0.210          C  
ATOM   5283  O   ASN A 331      -9.610 -21.424   0.340  1.00  0.360          O  
ATOM   5284  CB  ASN A 331     -10.466 -23.926   2.508  1.00  0.250          C  
ATOM   5285  CG  ASN A 331     -11.601 -23.887   3.422  1.00  0.250          C  
ATOM   5286  OD1 ASN A 331     -12.525 -23.158   3.130  1.00  0.250          O  
ATOM   5287  ND2 ASN A 331     -11.573 -24.591   4.503  1.00  0.250          N  
ATOM   5288  H   ASN A 331      -8.991 -23.734  -0.041  1.00  0.170          H  
ATOM   5289  HA  ASN A 331     -11.800 -23.569   0.823  1.00  0.230          H  
ATOM   5290 1HB  ASN A 331     -10.117 -24.959   2.445  1.00  0.300          H  
ATOM   5291 2HB  ASN A 331      -9.659 -23.339   2.949  1.00  0.300          H  
ATOM   5292 1HD2 ASN A 331     -12.344 -24.539   5.145  1.00  0.300          H  
ATOM   5293 2HD2 ASN A 331     -10.773 -25.154   4.754  1.00  0.300          H  
ATOM   5294  N   ILE A 332     -11.308 -21.150   1.802  1.00  0.300          N  
ATOM   5295  CA  ILE A 332     -11.251 -19.696   1.999  1.00  0.270          C  
ATOM   5296  C   ILE A 332     -11.202 -19.287   3.436  1.00  0.190          C  
ATOM   5297  O   ILE A 332     -12.085 -19.665   4.206  1.00  0.200          O  
ATOM   5298  CB  ILE A 332     -12.477 -18.930   1.413  1.00  0.390          C  
ATOM   5299  CG1 ILE A 332     -12.526 -19.048  -0.098  1.00  0.390          C  
ATOM   5300  CG2 ILE A 332     -12.522 -17.448   1.918  1.00  0.390          C  
ATOM   5301  CD1 ILE A 332     -13.778 -18.426  -0.711  1.00  0.390          C  
ATOM   5302  H   ILE A 332     -12.025 -21.677   2.291  1.00  0.360          H  
ATOM   5303  HA  ILE A 332     -10.344 -19.325   1.518  1.00  0.320          H  
ATOM   5304  HB  ILE A 332     -13.385 -19.422   1.769  1.00  0.470          H  
ATOM   5305 1HG1 ILE A 332     -11.648 -18.561  -0.523  1.00  0.470          H  
ATOM   5306 2HG1 ILE A 332     -12.500 -20.102  -0.368  1.00  0.470          H  
ATOM   5307 1HG2 ILE A 332     -13.393 -16.935   1.544  1.00  0.470          H  
ATOM   5308 2HG2 ILE A 332     -12.569 -17.387   3.002  1.00  0.470          H  
ATOM   5309 3HG2 ILE A 332     -11.632 -16.953   1.574  1.00  0.470          H  
ATOM   5310 1HD1 ILE A 332     -13.738 -18.550  -1.737  1.00  0.470          H  
ATOM   5311 2HD1 ILE A 332     -14.673 -18.919  -0.320  1.00  0.470          H  
ATOM   5312 3HD1 ILE A 332     -13.843 -17.368  -0.509  1.00  0.470          H  
ATOM   5313  N   CYS A 333     -10.232 -18.437   3.779  1.00  0.150          N  
ATOM   5314  CA  CYS A 333     -10.151 -17.900   5.127  1.00  0.140          C  
ATOM   5315  C   CYS A 333     -10.268 -16.367   5.149  1.00  0.130          C  
ATOM   5316  O   CYS A 333      -9.732 -15.661   4.284  1.00  0.130          O  
ATOM   5317  CB  CYS A 333      -8.876 -18.379   5.797  1.00  0.200          C  
ATOM   5318  SG  CYS A 333      -8.823 -20.177   6.023  1.00  0.200          S  
ATOM   5319  H   CYS A 333      -9.518 -18.170   3.095  1.00  0.180          H  
ATOM   5320  HA  CYS A 333     -10.979 -18.291   5.701  1.00  0.170          H  
ATOM   5321 1HB  CYS A 333      -8.041 -18.108   5.193  1.00  0.240          H  
ATOM   5322 2HB  CYS A 333      -8.763 -17.899   6.769  1.00  0.240          H  
ATOM   5323  N   LEU A 334     -10.940 -15.866   6.184  1.00  0.120          N  
ATOM   5324  CA  LEU A 334     -11.157 -14.445   6.454  1.00  0.100          C  
ATOM   5325  C   LEU A 334     -10.921 -14.146   7.947  1.00  0.090          C  
ATOM   5326  O   LEU A 334     -11.482 -14.825   8.807  1.00  0.100          O  
ATOM   5327  CB  LEU A 334     -12.609 -14.150   6.047  1.00  0.150          C  
ATOM   5328  CG  LEU A 334     -13.129 -12.739   6.072  1.00  0.150          C  
ATOM   5329  CD1 LEU A 334     -14.203 -12.603   5.004  1.00  0.150          C  
ATOM   5330  CD2 LEU A 334     -13.757 -12.403   7.462  1.00  0.150          C  
ATOM   5331  H   LEU A 334     -11.378 -16.538   6.817  1.00  0.140          H  
ATOM   5332  HA  LEU A 334     -10.465 -13.852   5.857  1.00  0.120          H  
ATOM   5333 1HB  LEU A 334     -12.747 -14.527   5.037  1.00  0.180          H  
ATOM   5334 2HB  LEU A 334     -13.240 -14.722   6.717  1.00  0.180          H  
ATOM   5335  HG  LEU A 334     -12.328 -12.076   5.840  1.00  0.180          H  
ATOM   5336 1HD1 LEU A 334     -14.582 -11.583   4.995  1.00  0.180          H  
ATOM   5337 2HD1 LEU A 334     -13.808 -12.837   4.035  1.00  0.180          H  
ATOM   5338 3HD1 LEU A 334     -15.004 -13.297   5.233  1.00  0.180          H  
ATOM   5339 1HD2 LEU A 334     -14.141 -11.386   7.448  1.00  0.180          H  
ATOM   5340 2HD2 LEU A 334     -14.576 -13.092   7.667  1.00  0.180          H  
ATOM   5341 3HD2 LEU A 334     -13.025 -12.483   8.252  1.00  0.180          H  
ATOM   5342  N   THR A 335     -10.092 -13.150   8.274  1.00  0.090          N  
ATOM   5343  CA  THR A 335      -9.839 -12.852   9.695  1.00  0.110          C  
ATOM   5344  C   THR A 335      -9.990 -11.355  10.008  1.00  0.140          C  
ATOM   5345  O   THR A 335      -9.441 -10.495   9.320  1.00  0.170          O  
ATOM   5346  CB  THR A 335      -8.419 -13.335  10.110  1.00  0.150          C  
ATOM   5347  OG1 THR A 335      -8.281 -14.733   9.849  1.00  0.150          O  
ATOM   5348  CG2 THR A 335      -8.179 -13.114  11.592  1.00  0.150          C  
ATOM   5349  H   THR A 335      -9.642 -12.615   7.524  1.00  0.110          H  
ATOM   5350  HA  THR A 335     -10.570 -13.388  10.300  1.00  0.130          H  
ATOM   5351  HB  THR A 335      -7.693 -12.812   9.565  1.00  0.180          H  
ATOM   5352  HG1 THR A 335      -8.315 -14.873   8.902  1.00  0.180          H  
ATOM   5353 1HG2 THR A 335      -7.185 -13.471  11.847  1.00  0.180          H  
ATOM   5354 2HG2 THR A 335      -8.247 -12.060  11.836  1.00  0.180          H  
ATOM   5355 3HG2 THR A 335      -8.921 -13.668  12.169  1.00  0.180          H  
ATOM   5356  N   ARG A 336     -10.704 -11.015  11.078  1.00  0.130          N  
ATOM   5357  CA  ARG A 336     -10.796  -9.605  11.452  1.00  0.130          C  
ATOM   5358  C   ARG A 336      -9.531  -9.246  12.248  1.00  0.170          C  
ATOM   5359  O   ARG A 336      -9.122  -9.986  13.154  1.00  0.190          O  
ATOM   5360  CB  ARG A 336     -12.085  -9.319  12.202  1.00  0.180          C  
ATOM   5361  CG  ARG A 336     -12.298  -7.860  12.554  1.00  0.180          C  
ATOM   5362  CD  ARG A 336     -13.607  -7.623  13.171  1.00  0.180          C  
ATOM   5363  NE  ARG A 336     -13.701  -6.263  13.657  1.00  0.180          N  
ATOM   5364  CZ  ARG A 336     -14.533  -5.867  14.642  1.00  0.180          C  
ATOM   5365  NH1 ARG A 336     -15.375  -6.696  15.196  1.00  0.180          N  
ATOM   5366  NH2 ARG A 336     -14.502  -4.643  15.100  1.00  0.180          N  
ATOM   5367  H   ARG A 336     -11.167 -11.729  11.630  1.00  0.160          H  
ATOM   5368  HA  ARG A 336     -10.809  -8.995  10.549  1.00  0.160          H  
ATOM   5369 1HB  ARG A 336     -12.930  -9.628  11.587  1.00  0.220          H  
ATOM   5370 2HB  ARG A 336     -12.118  -9.903  13.116  1.00  0.220          H  
ATOM   5371 1HG  ARG A 336     -11.543  -7.545  13.266  1.00  0.220          H  
ATOM   5372 2HG  ARG A 336     -12.223  -7.243  11.650  1.00  0.220          H  
ATOM   5373 1HD  ARG A 336     -14.397  -7.785  12.440  1.00  0.220          H  
ATOM   5374 2HD  ARG A 336     -13.730  -8.304  14.010  1.00  0.220          H  
ATOM   5375  HE  ARG A 336     -13.062  -5.552  13.233  1.00  0.220          H  
ATOM   5376 1HH1 ARG A 336     -15.444  -7.641  14.885  1.00  0.220          H  
ATOM   5377 2HH1 ARG A 336     -15.964  -6.346  15.957  1.00  0.220          H  
ATOM   5378 1HH2 ARG A 336     -13.864  -3.950  14.728  1.00  0.220          H  
ATOM   5379 2HH2 ARG A 336     -15.130  -4.409  15.868  1.00  0.220          H  
ATOM   5380  N   THR A 337      -8.916  -8.109  11.908  1.00  0.220          N  
ATOM   5381  CA  THR A 337      -7.635  -7.694  12.495  1.00  0.270          C  
ATOM   5382  C   THR A 337      -7.705  -6.399  13.288  1.00  0.350          C  
ATOM   5383  O   THR A 337      -6.723  -5.670  13.392  1.00  0.570          O  
ATOM   5384  CB  THR A 337      -6.625  -7.467  11.423  1.00  0.360          C  
ATOM   5385  OG1 THR A 337      -7.145  -6.469  10.621  1.00  0.360          O  
ATOM   5386  CG2 THR A 337      -6.425  -8.741  10.613  1.00  0.360          C  
ATOM   5387  H   THR A 337      -9.327  -7.522  11.166  1.00  0.260          H  
ATOM   5388  HA  THR A 337      -7.289  -8.485  13.159  1.00  0.320          H  
ATOM   5389  HB  THR A 337      -5.686  -7.148  11.846  1.00  0.430          H  
ATOM   5390  HG1 THR A 337      -7.073  -5.631  11.106  1.00  0.430          H  
ATOM   5391 1HG2 THR A 337      -5.711  -8.565   9.819  1.00  0.430          H  
ATOM   5392 2HG2 THR A 337      -6.052  -9.531  11.260  1.00  0.430          H  
ATOM   5393 3HG2 THR A 337      -7.371  -9.049  10.178  1.00  0.430          H  
ATOM   5394  N   ASP A 338      -8.876  -6.109  13.814  1.00  0.200          N  
ATOM   5395  CA  ASP A 338      -9.168  -4.933  14.640  1.00  0.210          C  
ATOM   5396  C   ASP A 338      -9.038  -5.263  16.128  1.00  0.150          C  
ATOM   5397  O   ASP A 338      -9.456  -4.496  16.991  1.00  0.110          O  
ATOM   5398  CB  ASP A 338     -10.603  -4.437  14.363  1.00  0.290          C  
ATOM   5399  CG  ASP A 338     -10.825  -3.735  13.001  1.00  0.290          C  
ATOM   5400  OD1 ASP A 338     -10.076  -2.850  12.703  1.00  0.290          O  
ATOM   5401  OD2 ASP A 338     -11.742  -4.091  12.265  1.00  0.290          O  
ATOM   5402  H   ASP A 338      -9.625  -6.763  13.631  1.00  0.240          H  
ATOM   5403  HA  ASP A 338      -8.457  -4.142  14.396  1.00  0.250          H  
ATOM   5404 1HB  ASP A 338     -11.257  -5.289  14.414  1.00  0.350          H  
ATOM   5405 2HB  ASP A 338     -10.918  -3.773  15.135  1.00  0.350          H  
ATOM   5406  N   ARG A 339      -8.489  -6.434  16.424  1.00  0.160          N  
ATOM   5407  CA  ARG A 339      -8.324  -6.968  17.775  1.00  0.150          C  
ATOM   5408  C   ARG A 339      -7.553  -6.044  18.720  1.00  0.140          C  
ATOM   5409  O   ARG A 339      -6.551  -5.447  18.341  1.00  0.150          O  
ATOM   5410  CB  ARG A 339      -7.598  -8.307  17.676  1.00  0.210          C  
ATOM   5411  CG  ARG A 339      -7.398  -9.047  18.981  1.00  0.210          C  
ATOM   5412  CD  ARG A 339      -6.804 -10.389  18.789  1.00  0.210          C  
ATOM   5413  NE  ARG A 339      -6.626 -11.075  20.076  1.00  0.210          N  
ATOM   5414  CZ  ARG A 339      -6.149 -12.331  20.242  1.00  0.210          C  
ATOM   5415  NH1 ARG A 339      -5.802 -13.062  19.201  1.00  0.210          N  
ATOM   5416  NH2 ARG A 339      -6.023 -12.821  21.466  1.00  0.210          N  
ATOM   5417  H   ARG A 339      -8.154  -7.004  15.664  1.00  0.190          H  
ATOM   5418  HA  ARG A 339      -9.314  -7.140  18.199  1.00  0.180          H  
ATOM   5419 1HB  ARG A 339      -8.155  -8.966  17.009  1.00  0.260          H  
ATOM   5420 2HB  ARG A 339      -6.618  -8.152  17.232  1.00  0.260          H  
ATOM   5421 1HG  ARG A 339      -6.735  -8.481  19.635  1.00  0.260          H  
ATOM   5422 2HG  ARG A 339      -8.347  -9.180  19.460  1.00  0.260          H  
ATOM   5423 1HD  ARG A 339      -7.465 -10.993  18.159  1.00  0.260          H  
ATOM   5424 2HD  ARG A 339      -5.830 -10.289  18.311  1.00  0.260          H  
ATOM   5425  HE  ARG A 339      -6.872 -10.558  20.911  1.00  0.260          H  
ATOM   5426 1HH1 ARG A 339      -5.900 -12.695  18.266  1.00  0.260          H  
ATOM   5427 2HH1 ARG A 339      -5.432 -13.993  19.334  1.00  0.260          H  
ATOM   5428 1HH2 ARG A 339      -6.279 -12.264  22.269  1.00  0.260          H  
ATOM   5429 2HH2 ARG A 339      -5.664 -13.754  21.604  1.00  0.260          H  
ATOM   5430  N   GLY A 340      -8.035  -5.921  19.965  1.00  0.130          N  
ATOM   5431  CA  GLY A 340      -7.365  -5.067  20.960  1.00  0.130          C  
ATOM   5432  C   GLY A 340      -8.336  -4.265  21.840  1.00  0.120          C  
ATOM   5433  O   GLY A 340      -9.552  -4.515  21.855  1.00  0.110          O  
ATOM   5434  H   GLY A 340      -8.853  -6.476  20.235  1.00  0.160          H  
ATOM   5435 1HA  GLY A 340      -6.744  -5.695  21.599  1.00  0.160          H  
ATOM   5436 2HA  GLY A 340      -6.681  -4.382  20.458  1.00  0.160          H  
ATOM   5437  N   TRP A 341      -7.776  -3.343  22.639  1.00  0.130          N  
ATOM   5438  CA  TRP A 341      -8.602  -2.513  23.532  1.00  0.120          C  
ATOM   5439  C   TRP A 341      -9.084  -1.243  22.898  1.00  0.100          C  
ATOM   5440  O   TRP A 341      -8.322  -0.532  22.252  1.00  0.100          O  
ATOM   5441  CB  TRP A 341      -7.902  -2.094  24.839  1.00  0.170          C  
ATOM   5442  CG  TRP A 341      -7.856  -3.103  25.865  1.00  0.170          C  
ATOM   5443  CD1 TRP A 341      -6.841  -3.923  26.211  1.00  0.170          C  
ATOM   5444  CD2 TRP A 341      -8.949  -3.406  26.747  1.00  0.170          C  
ATOM   5445  NE1 TRP A 341      -7.231  -4.728  27.248  1.00  0.170          N  
ATOM   5446  CE2 TRP A 341      -8.526  -4.422  27.580  1.00  0.170          C  
ATOM   5447  CE3 TRP A 341     -10.252  -2.894  26.886  1.00  0.170          C  
ATOM   5448  CZ2 TRP A 341      -9.351  -4.964  28.537  1.00  0.170          C  
ATOM   5449  CZ3 TRP A 341     -11.075  -3.439  27.844  1.00  0.170          C  
ATOM   5450  CH2 TRP A 341     -10.627  -4.455  28.645  1.00  0.170          C  
ATOM   5451  H   TRP A 341      -6.766  -3.175  22.556  1.00  0.160          H  
ATOM   5452  HA  TRP A 341      -9.482  -3.094  23.810  1.00  0.140          H  
ATOM   5453 1HB  TRP A 341      -6.889  -1.816  24.632  1.00  0.210          H  
ATOM   5454 2HB  TRP A 341      -8.396  -1.209  25.247  1.00  0.210          H  
ATOM   5455  HD1 TRP A 341      -5.859  -3.938  25.737  1.00  0.210          H  
ATOM   5456  HE1 TRP A 341      -6.656  -5.431  27.687  1.00  0.210          H  
ATOM   5457  HE3 TRP A 341     -10.607  -2.089  26.241  1.00  0.210          H  
ATOM   5458  HZ2 TRP A 341      -9.034  -5.771  29.183  1.00  0.210          H  
ATOM   5459  HZ3 TRP A 341     -12.085  -3.049  27.943  1.00  0.210          H  
ATOM   5460  HH2 TRP A 341     -11.282  -4.874  29.378  1.00  0.210          H  
ATOM   5461  N   TYR A 342     -10.334  -0.910  23.157  1.00  0.080          N  
ATOM   5462  CA  TYR A 342     -10.898   0.344  22.709  1.00  0.070          C  
ATOM   5463  C   TYR A 342     -11.519   1.100  23.869  1.00  0.070          C  
ATOM   5464  O   TYR A 342     -12.321   0.545  24.622  1.00  0.150          O  
ATOM   5465  CB  TYR A 342     -11.979   0.081  21.698  1.00  0.100          C  
ATOM   5466  CG  TYR A 342     -11.582  -0.520  20.392  1.00  0.100          C  
ATOM   5467  CD1 TYR A 342     -11.454  -1.896  20.261  1.00  0.100          C  
ATOM   5468  CD2 TYR A 342     -11.384   0.299  19.301  1.00  0.100          C  
ATOM   5469  CE1 TYR A 342     -11.115  -2.424  19.040  1.00  0.100          C  
ATOM   5470  CE2 TYR A 342     -11.062  -0.225  18.101  1.00  0.100          C  
ATOM   5471  CZ  TYR A 342     -10.921  -1.565  17.960  1.00  0.100          C  
ATOM   5472  OH  TYR A 342     -10.581  -2.058  16.754  1.00  0.100          O  
ATOM   5473  H   TYR A 342     -10.938  -1.570  23.656  1.00  0.100          H  
ATOM   5474  HA  TYR A 342     -10.118   0.958  22.275  1.00  0.080          H  
ATOM   5475 1HB  TYR A 342     -12.651  -0.608  22.169  1.00  0.120          H  
ATOM   5476 2HB  TYR A 342     -12.514   0.987  21.513  1.00  0.120          H  
ATOM   5477  HD1 TYR A 342     -11.615  -2.553  21.120  1.00  0.120          H  
ATOM   5478  HD2 TYR A 342     -11.481   1.356  19.391  1.00  0.120          H  
ATOM   5479  HE1 TYR A 342     -10.998  -3.501  18.918  1.00  0.120          H  
ATOM   5480  HE2 TYR A 342     -10.902   0.421  17.254  1.00  0.120          H  
ATOM   5481  HH  TYR A 342     -10.196  -2.955  16.868  1.00  0.120          H  
ATOM   5482  N   CYS A 343     -11.167   2.373  24.010  1.00  0.060          N  
ATOM   5483  CA  CYS A 343     -11.750   3.202  25.064  1.00  0.080          C  
ATOM   5484  C   CYS A 343     -12.225   4.549  24.559  1.00  0.070          C  
ATOM   5485  O   CYS A 343     -11.533   5.209  23.782  1.00  0.080          O  
ATOM   5486  CB  CYS A 343     -10.755   3.417  26.205  1.00  0.100          C  
ATOM   5487  SG  CYS A 343     -10.318   1.907  27.151  1.00  0.100          S  
ATOM   5488  H   CYS A 343     -10.450   2.753  23.382  1.00  0.070          H  
ATOM   5489  HA  CYS A 343     -12.616   2.690  25.469  1.00  0.100          H  
ATOM   5490 1HB  CYS A 343      -9.835   3.842  25.800  1.00  0.120          H  
ATOM   5491 2HB  CYS A 343     -11.172   4.149  26.898  1.00  0.120          H  
ATOM   5492  N   ASP A 344     -13.402   4.979  25.002  1.00  0.050          N  
ATOM   5493  CA  ASP A 344     -13.876   6.295  24.584  1.00  0.050          C  
ATOM   5494  C   ASP A 344     -12.898   7.377  25.039  1.00  0.040          C  
ATOM   5495  O   ASP A 344     -12.366   7.327  26.155  1.00  0.040          O  
ATOM   5496  CB  ASP A 344     -15.271   6.613  25.127  1.00  0.070          C  
ATOM   5497  CG  ASP A 344     -16.459   5.902  24.432  1.00  0.070          C  
ATOM   5498  OD1 ASP A 344     -16.287   5.247  23.433  1.00  0.070          O  
ATOM   5499  OD2 ASP A 344     -17.559   6.115  24.885  1.00  0.070          O  
ATOM   5500  H   ASP A 344     -13.954   4.391  25.641  1.00  0.060          H  
ATOM   5501  HA  ASP A 344     -13.924   6.319  23.493  1.00  0.060          H  
ATOM   5502 1HB  ASP A 344     -15.294   6.306  26.157  1.00  0.080          H  
ATOM   5503 2HB  ASP A 344     -15.435   7.688  25.100  1.00  0.080          H  
ATOM   5504  N   ASN A 345     -12.677   8.378  24.190  1.00  0.050          N  
ATOM   5505  CA  ASN A 345     -11.774   9.473  24.521  1.00  0.050          C  
ATOM   5506  C   ASN A 345     -12.110  10.787  23.791  1.00  0.060          C  
ATOM   5507  O   ASN A 345     -11.783  10.977  22.614  1.00  0.060          O  
ATOM   5508  CB  ASN A 345     -10.347   9.055  24.237  1.00  0.070          C  
ATOM   5509  CG  ASN A 345      -9.324  10.056  24.684  1.00  0.070          C  
ATOM   5510  OD1 ASN A 345      -9.644  11.176  25.109  1.00  0.070          O  
ATOM   5511  ND2 ASN A 345      -8.080   9.657  24.599  1.00  0.070          N  
ATOM   5512  H   ASN A 345     -13.118   8.355  23.274  1.00  0.060          H  
ATOM   5513  HA  ASN A 345     -11.862   9.671  25.591  1.00  0.060          H  
ATOM   5514 1HB  ASN A 345     -10.140   8.103  24.735  1.00  0.080          H  
ATOM   5515 2HB  ASN A 345     -10.230   8.884  23.162  1.00  0.080          H  
ATOM   5516 1HD2 ASN A 345      -7.334  10.261  24.879  1.00  0.080          H  
ATOM   5517 2HD2 ASN A 345      -7.887   8.733  24.236  1.00  0.080          H  
ATOM   5518  N   ALA A 346     -12.806  11.686  24.486  1.00  0.060          N  
ATOM   5519  CA  ALA A 346     -13.222  12.990  23.949  1.00  0.070          C  
ATOM   5520  C   ALA A 346     -13.983  12.909  22.619  1.00  0.070          C  
ATOM   5521  O   ALA A 346     -13.780  13.735  21.728  1.00  0.080          O  
ATOM   5522  CB  ALA A 346     -11.996  13.876  23.774  1.00  0.090          C  
ATOM   5523  H   ALA A 346     -13.041  11.460  25.442  1.00  0.070          H  
ATOM   5524  HA  ALA A 346     -13.886  13.449  24.682  1.00  0.080          H  
ATOM   5525 1HB  ALA A 346     -12.307  14.860  23.426  1.00  0.110          H  
ATOM   5526 2HB  ALA A 346     -11.480  13.975  24.728  1.00  0.110          H  
ATOM   5527 3HB  ALA A 346     -11.321  13.433  23.044  1.00  0.110          H  
ATOM   5528  N   GLY A 347     -14.869  11.926  22.490  1.00  0.060          N  
ATOM   5529  CA  GLY A 347     -15.690  11.741  21.294  1.00  0.060          C  
ATOM   5530  C   GLY A 347     -15.054  10.799  20.270  1.00  0.060          C  
ATOM   5531  O   GLY A 347     -15.709  10.362  19.320  1.00  0.060          O  
ATOM   5532  H   GLY A 347     -14.993  11.284  23.257  1.00  0.070          H  
ATOM   5533 1HA  GLY A 347     -16.663  11.350  21.587  1.00  0.070          H  
ATOM   5534 2HA  GLY A 347     -15.868  12.710  20.830  1.00  0.070          H  
ATOM   5535  N   SER A 348     -13.780  10.488  20.459  1.00  0.060          N  
ATOM   5536  CA  SER A 348     -13.028   9.598  19.594  1.00  0.060          C  
ATOM   5537  C   SER A 348     -12.829   8.328  20.380  1.00  0.050          C  
ATOM   5538  O   SER A 348     -13.319   8.219  21.512  1.00  0.040          O  
ATOM   5539  CB  SER A 348     -11.687  10.196  19.223  1.00  0.080          C  
ATOM   5540  OG  SER A 348     -10.792  10.149  20.307  1.00  0.080          O  
ATOM   5541  H   SER A 348     -13.270  10.870  21.256  1.00  0.070          H  
ATOM   5542  HA  SER A 348     -13.599   9.374  18.692  1.00  0.070          H  
ATOM   5543 1HB  SER A 348     -11.273   9.646  18.381  1.00  0.100          H  
ATOM   5544 2HB  SER A 348     -11.824  11.227  18.907  1.00  0.100          H  
ATOM   5545  HG  SER A 348     -11.123  10.784  20.980  1.00  0.100          H  
ATOM   5546  N   VAL A 349     -12.190   7.336  19.775  1.00  0.060          N  
ATOM   5547  CA  VAL A 349     -11.902   6.095  20.472  1.00  0.050          C  
ATOM   5548  C   VAL A 349     -10.398   5.803  20.444  1.00  0.070          C  
ATOM   5549  O   VAL A 349      -9.767   5.807  19.383  1.00  0.070          O  
ATOM   5550  CB  VAL A 349     -12.691   4.936  19.833  1.00  0.070          C  
ATOM   5551  CG1 VAL A 349     -12.389   3.633  20.555  1.00  0.070          C  
ATOM   5552  CG2 VAL A 349     -14.175   5.249  19.872  1.00  0.070          C  
ATOM   5553  H   VAL A 349     -11.879   7.460  18.812  1.00  0.070          H  
ATOM   5554  HA  VAL A 349     -12.209   6.195  21.514  1.00  0.060          H  
ATOM   5555  HB  VAL A 349     -12.390   4.822  18.805  1.00  0.090          H  
ATOM   5556 1HG1 VAL A 349     -12.960   2.845  20.080  1.00  0.090          H  
ATOM   5557 2HG1 VAL A 349     -11.326   3.399  20.505  1.00  0.090          H  
ATOM   5558 3HG1 VAL A 349     -12.690   3.718  21.601  1.00  0.090          H  
ATOM   5559 1HG2 VAL A 349     -14.729   4.435  19.408  1.00  0.090          H  
ATOM   5560 2HG2 VAL A 349     -14.500   5.371  20.910  1.00  0.090          H  
ATOM   5561 3HG2 VAL A 349     -14.363   6.167  19.327  1.00  0.090          H  
ATOM   5562  N   SER A 350      -9.814   5.565  21.611  1.00  0.070          N  
ATOM   5563  CA  SER A 350      -8.399   5.248  21.688  1.00  0.080          C  
ATOM   5564  C   SER A 350      -8.239   3.749  21.556  1.00  0.080          C  
ATOM   5565  O   SER A 350      -8.810   2.979  22.333  1.00  0.080          O  
ATOM   5566  CB  SER A 350      -7.794   5.733  22.996  1.00  0.110          C  
ATOM   5567  OG  SER A 350      -7.815   7.133  23.071  1.00  0.110          O  
ATOM   5568  H   SER A 350     -10.376   5.576  22.460  1.00  0.080          H  
ATOM   5569  HA  SER A 350      -7.875   5.725  20.855  1.00  0.100          H  
ATOM   5570 1HB  SER A 350      -8.362   5.314  23.831  1.00  0.130          H  
ATOM   5571 2HB  SER A 350      -6.771   5.376  23.080  1.00  0.130          H  
ATOM   5572  HG  SER A 350      -7.142   7.431  22.450  1.00  0.130          H  
ATOM   5573  N   PHE A 351      -7.510   3.324  20.533  1.00  0.090          N  
ATOM   5574  CA  PHE A 351      -7.328   1.905  20.270  1.00  0.090          C  
ATOM   5575  C   PHE A 351      -5.929   1.448  20.523  1.00  0.110          C  
ATOM   5576  O   PHE A 351      -4.970   2.055  20.041  1.00  0.130          O  
ATOM   5577  CB  PHE A 351      -7.727   1.562  18.850  1.00  0.130          C  
ATOM   5578  CG  PHE A 351      -7.430   0.156  18.399  1.00  0.130          C  
ATOM   5579  CD1 PHE A 351      -7.908  -0.953  19.043  1.00  0.130          C  
ATOM   5580  CD2 PHE A 351      -6.710  -0.036  17.265  1.00  0.130          C  
ATOM   5581  CE1 PHE A 351      -7.649  -2.202  18.577  1.00  0.130          C  
ATOM   5582  CE2 PHE A 351      -6.458  -1.301  16.786  1.00  0.130          C  
ATOM   5583  CZ  PHE A 351      -6.929  -2.378  17.452  1.00  0.130          C  
ATOM   5584  H   PHE A 351      -7.083   4.012  19.904  1.00  0.110          H  
ATOM   5585  HA  PHE A 351      -7.984   1.360  20.934  1.00  0.110          H  
ATOM   5586 1HB  PHE A 351      -8.786   1.758  18.708  1.00  0.150          H  
ATOM   5587 2HB  PHE A 351      -7.176   2.219  18.206  1.00  0.150          H  
ATOM   5588  HD1 PHE A 351      -8.507  -0.841  19.934  1.00  0.150          H  
ATOM   5589  HD2 PHE A 351      -6.347   0.832  16.740  1.00  0.150          H  
ATOM   5590  HE1 PHE A 351      -8.043  -3.063  19.098  1.00  0.150          H  
ATOM   5591  HE2 PHE A 351      -5.883  -1.444  15.875  1.00  0.150          H  
ATOM   5592  HZ  PHE A 351      -6.736  -3.386  17.078  1.00  0.150          H  
ATOM   5593  N   PHE A 352      -5.815   0.347  21.254  1.00  0.120          N  
ATOM   5594  CA  PHE A 352      -4.540  -0.232  21.602  1.00  0.150          C  
ATOM   5595  C   PHE A 352      -4.398  -1.635  20.981  1.00  0.180          C  
ATOM   5596  O   PHE A 352      -4.887  -2.610  21.572  1.00  0.200          O  
ATOM   5597  CB  PHE A 352      -4.483  -0.317  23.121  1.00  0.200          C  
ATOM   5598  CG  PHE A 352      -4.671   1.028  23.741  1.00  0.200          C  
ATOM   5599  CD1 PHE A 352      -5.958   1.471  24.096  1.00  0.200          C  
ATOM   5600  CD2 PHE A 352      -3.613   1.866  23.945  1.00  0.200          C  
ATOM   5601  CE1 PHE A 352      -6.149   2.714  24.631  1.00  0.200          C  
ATOM   5602  CE2 PHE A 352      -3.814   3.097  24.482  1.00  0.200          C  
ATOM   5603  CZ  PHE A 352      -5.068   3.532  24.823  1.00  0.200          C  
ATOM   5604  H   PHE A 352      -6.673  -0.062  21.634  1.00  0.140          H  
ATOM   5605  HA  PHE A 352      -3.743   0.430  21.271  1.00  0.180          H  
ATOM   5606 1HB  PHE A 352      -5.245  -0.970  23.480  1.00  0.240          H  
ATOM   5607 2HB  PHE A 352      -3.522  -0.717  23.447  1.00  0.240          H  
ATOM   5608  HD1 PHE A 352      -6.817   0.818  23.934  1.00  0.240          H  
ATOM   5609  HD2 PHE A 352      -2.603   1.547  23.672  1.00  0.240          H  
ATOM   5610  HE1 PHE A 352      -7.157   3.045  24.897  1.00  0.240          H  
ATOM   5611  HE2 PHE A 352      -2.979   3.726  24.629  1.00  0.240          H  
ATOM   5612  HZ  PHE A 352      -5.199   4.523  25.242  1.00  0.240          H  
ATOM   5613  N   PRO A 353      -3.779  -1.762  19.769  1.00  0.210          N  
ATOM   5614  CA  PRO A 353      -3.589  -2.988  18.984  1.00  0.250          C  
ATOM   5615  C   PRO A 353      -2.737  -4.041  19.685  1.00  0.200          C  
ATOM   5616  O   PRO A 353      -2.760  -5.221  19.335  1.00  0.200          O  
ATOM   5617  CB  PRO A 353      -2.774  -2.497  17.777  1.00  0.380          C  
ATOM   5618  CG  PRO A 353      -3.014  -1.023  17.682  1.00  0.380          C  
ATOM   5619  CD  PRO A 353      -3.221  -0.560  19.097  1.00  0.380          C  
ATOM   5620  HA  PRO A 353      -4.562  -3.404  18.684  1.00  0.300          H  
ATOM   5621 1HB  PRO A 353      -1.718  -2.758  17.926  1.00  0.450          H  
ATOM   5622 2HB  PRO A 353      -3.106  -3.033  16.877  1.00  0.450          H  
ATOM   5623 1HG  PRO A 353      -2.143  -0.529  17.230  1.00  0.450          H  
ATOM   5624 2HG  PRO A 353      -3.840  -0.800  17.034  1.00  0.450          H  
ATOM   5625 1HD  PRO A 353      -2.277  -0.228  19.565  1.00  0.450          H  
ATOM   5626 2HD  PRO A 353      -3.945   0.225  19.032  1.00  0.450          H  
ATOM   5627  N   GLN A 354      -1.939  -3.585  20.643  1.00  0.170          N  
ATOM   5628  CA  GLN A 354      -1.027  -4.438  21.370  1.00  0.160          C  
ATOM   5629  C   GLN A 354      -1.623  -4.913  22.692  1.00  0.160          C  
ATOM   5630  O   GLN A 354      -1.708  -4.165  23.675  1.00  0.150          O  
ATOM   5631  CB  GLN A 354       0.282  -3.688  21.575  1.00  0.230          C  
ATOM   5632  CG  GLN A 354       1.034  -3.358  20.290  1.00  0.230          C  
ATOM   5633  CD  GLN A 354       2.271  -2.513  20.558  1.00  0.230          C  
ATOM   5634  OE1 GLN A 354       2.145  -1.395  21.052  1.00  0.230          O  
ATOM   5635  NE2 GLN A 354       3.448  -3.035  20.242  1.00  0.230          N  
ATOM   5636  H   GLN A 354      -1.959  -2.605  20.878  1.00  0.200          H  
ATOM   5637  HA  GLN A 354      -0.822  -5.319  20.762  1.00  0.190          H  
ATOM   5638 1HB  GLN A 354       0.082  -2.757  22.095  1.00  0.270          H  
ATOM   5639 2HB  GLN A 354       0.946  -4.297  22.192  1.00  0.270          H  
ATOM   5640 1HG  GLN A 354       1.343  -4.286  19.815  1.00  0.270          H  
ATOM   5641 2HG  GLN A 354       0.376  -2.799  19.623  1.00  0.270          H  
ATOM   5642 1HE2 GLN A 354       4.287  -2.511  20.404  1.00  0.270          H  
ATOM   5643 2HE2 GLN A 354       3.503  -3.951  19.843  1.00  0.270          H  
ATOM   5644  N   ALA A 355      -1.999  -6.188  22.725  1.00  0.160          N  
ATOM   5645  CA  ALA A 355      -2.699  -6.796  23.854  1.00  0.160          C  
ATOM   5646  C   ALA A 355      -1.938  -6.688  25.174  1.00  0.150          C  
ATOM   5647  O   ALA A 355      -2.552  -6.632  26.238  1.00  0.140          O  
ATOM   5648  CB  ALA A 355      -2.977  -8.259  23.559  1.00  0.220          C  
ATOM   5649  H   ALA A 355      -1.858  -6.737  21.886  1.00  0.190          H  
ATOM   5650  HA  ALA A 355      -3.647  -6.270  23.971  1.00  0.190          H  
ATOM   5651 1HB  ALA A 355      -3.536  -8.692  24.386  1.00  0.270          H  
ATOM   5652 2HB  ALA A 355      -3.558  -8.342  22.641  1.00  0.270          H  
ATOM   5653 3HB  ALA A 355      -2.033  -8.790  23.443  1.00  0.270          H  
ATOM   5654  N   ASP A 356      -0.610  -6.678  25.129  1.00  0.150          N  
ATOM   5655  CA  ASP A 356       0.196  -6.624  26.330  1.00  0.140          C  
ATOM   5656  C   ASP A 356       0.574  -5.219  26.812  1.00  0.130          C  
ATOM   5657  O   ASP A 356       1.349  -5.083  27.763  1.00  0.120          O  
ATOM   5658  CB  ASP A 356       1.445  -7.466  26.097  1.00  0.200          C  
ATOM   5659  CG  ASP A 356       2.235  -6.971  24.893  1.00  0.200          C  
ATOM   5660  OD1 ASP A 356       1.625  -6.341  24.031  1.00  0.200          O  
ATOM   5661  OD2 ASP A 356       3.410  -7.230  24.814  1.00  0.200          O  
ATOM   5662  H   ASP A 356      -0.090  -6.721  24.246  1.00  0.180          H  
ATOM   5663  HA  ASP A 356      -0.376  -7.098  27.128  1.00  0.170          H  
ATOM   5664 1HB  ASP A 356       2.083  -7.431  26.980  1.00  0.240          H  
ATOM   5665 2HB  ASP A 356       1.160  -8.505  25.934  1.00  0.240          H  
ATOM   5666  N   THR A 357       0.001  -4.173  26.208  1.00  0.120          N  
ATOM   5667  CA  THR A 357       0.326  -2.805  26.624  1.00  0.100          C  
ATOM   5668  C   THR A 357      -0.649  -2.219  27.639  1.00  0.090          C  
ATOM   5669  O   THR A 357      -0.439  -1.106  28.128  1.00  0.080          O  
ATOM   5670  CB  THR A 357       0.438  -1.856  25.421  1.00  0.150          C  
ATOM   5671  OG1 THR A 357      -0.817  -1.799  24.705  1.00  0.150          O  
ATOM   5672  CG2 THR A 357       1.560  -2.289  24.511  1.00  0.150          C  
ATOM   5673  H   THR A 357      -0.641  -4.334  25.429  1.00  0.140          H  
ATOM   5674  HA  THR A 357       1.306  -2.829  27.100  1.00  0.120          H  
ATOM   5675  HB  THR A 357       0.662  -0.853  25.782  1.00  0.180          H  
ATOM   5676  HG1 THR A 357      -1.102  -2.702  24.443  1.00  0.180          H  
ATOM   5677 1HG2 THR A 357       1.640  -1.599  23.672  1.00  0.180          H  
ATOM   5678 2HG2 THR A 357       2.495  -2.295  25.064  1.00  0.180          H  
ATOM   5679 3HG2 THR A 357       1.359  -3.285  24.155  1.00  0.180          H  
ATOM   5680  N   CYS A 358      -1.703  -2.957  27.963  1.00  0.100          N  
ATOM   5681  CA  CYS A 358      -2.680  -2.505  28.948  1.00  0.090          C  
ATOM   5682  C   CYS A 358      -2.715  -3.441  30.146  1.00  0.090          C  
ATOM   5683  O   CYS A 358      -2.600  -4.664  30.007  1.00  0.100          O  
ATOM   5684  CB  CYS A 358      -4.076  -2.410  28.328  1.00  0.130          C  
ATOM   5685  SG  CYS A 358      -4.217  -1.210  26.957  1.00  0.130          S  
ATOM   5686  H   CYS A 358      -1.825  -3.853  27.514  1.00  0.120          H  
ATOM   5687  HA  CYS A 358      -2.389  -1.514  29.291  1.00  0.110          H  
ATOM   5688 1HB  CYS A 358      -4.371  -3.389  27.952  1.00  0.160          H  
ATOM   5689 2HB  CYS A 358      -4.793  -2.129  29.101  1.00  0.160          H  
ATOM   5690  N   LYS A 359      -2.920  -2.879  31.326  1.00  0.090          N  
ATOM   5691  CA  LYS A 359      -3.039  -3.675  32.543  1.00  0.090          C  
ATOM   5692  C   LYS A 359      -4.469  -3.613  33.047  1.00  0.090          C  
ATOM   5693  O   LYS A 359      -5.100  -2.558  33.001  1.00  0.090          O  
ATOM   5694  CB  LYS A 359      -2.088  -3.143  33.611  1.00  0.130          C  
ATOM   5695  CG  LYS A 359      -0.619  -3.064  33.186  1.00  0.130          C  
ATOM   5696  CD  LYS A 359       0.004  -4.436  32.936  1.00  0.130          C  
ATOM   5697  CE  LYS A 359       1.489  -4.311  32.611  1.00  0.130          C  
ATOM   5698  NZ  LYS A 359       2.109  -5.634  32.304  1.00  0.130          N  
ATOM   5699  H   LYS A 359      -2.975  -1.854  31.353  1.00  0.110          H  
ATOM   5700  HA  LYS A 359      -2.810  -4.717  32.322  1.00  0.110          H  
ATOM   5701 1HB  LYS A 359      -2.397  -2.145  33.904  1.00  0.150          H  
ATOM   5702 2HB  LYS A 359      -2.148  -3.775  34.496  1.00  0.150          H  
ATOM   5703 1HG  LYS A 359      -0.545  -2.477  32.272  1.00  0.150          H  
ATOM   5704 2HG  LYS A 359      -0.059  -2.550  33.959  1.00  0.150          H  
ATOM   5705 1HD  LYS A 359      -0.116  -5.060  33.823  1.00  0.150          H  
ATOM   5706 2HD  LYS A 359      -0.489  -4.921  32.094  1.00  0.150          H  
ATOM   5707 1HE  LYS A 359       1.604  -3.658  31.745  1.00  0.150          H  
ATOM   5708 2HE  LYS A 359       2.007  -3.865  33.462  1.00  0.150          H  
ATOM   5709 1HZ  LYS A 359       3.087  -5.505  32.087  1.00  0.150          H  
ATOM   5710 2HZ  LYS A 359       2.019  -6.245  33.104  1.00  0.150          H  
ATOM   5711 3HZ  LYS A 359       1.642  -6.048  31.508  1.00  0.150          H  
ATOM   5712  N   VAL A 360      -5.009  -4.725  33.536  1.00  0.090          N  
ATOM   5713  CA  VAL A 360      -6.385  -4.659  34.015  1.00  0.090          C  
ATOM   5714  C   VAL A 360      -6.534  -5.168  35.442  1.00  0.070          C  
ATOM   5715  O   VAL A 360      -6.074  -6.260  35.784  1.00  0.080          O  
ATOM   5716  CB  VAL A 360      -7.337  -5.426  33.061  1.00  0.130          C  
ATOM   5717  CG1 VAL A 360      -8.811  -5.338  33.569  1.00  0.130          C  
ATOM   5718  CG2 VAL A 360      -7.224  -4.843  31.646  1.00  0.130          C  
ATOM   5719  H   VAL A 360      -4.482  -5.589  33.576  1.00  0.110          H  
ATOM   5720  HA  VAL A 360      -6.701  -3.621  34.012  1.00  0.110          H  
ATOM   5721  HB  VAL A 360      -7.059  -6.478  33.047  1.00  0.150          H  
ATOM   5722 1HG1 VAL A 360      -9.459  -5.888  32.892  1.00  0.150          H  
ATOM   5723 2HG1 VAL A 360      -8.901  -5.771  34.568  1.00  0.150          H  
ATOM   5724 3HG1 VAL A 360      -9.130  -4.292  33.604  1.00  0.150          H  
ATOM   5725 1HG2 VAL A 360      -7.880  -5.384  30.999  1.00  0.150          H  
ATOM   5726 2HG2 VAL A 360      -7.506  -3.807  31.665  1.00  0.150          H  
ATOM   5727 3HG2 VAL A 360      -6.208  -4.930  31.277  1.00  0.150          H  
ATOM   5728  N   GLN A 361      -7.181  -4.340  36.253  1.00  0.090          N  
ATOM   5729  CA  GLN A 361      -7.486  -4.618  37.656  1.00  0.070          C  
ATOM   5730  C   GLN A 361      -8.982  -4.425  37.803  1.00  0.100          C  
ATOM   5731  O   GLN A 361      -9.472  -3.355  37.458  1.00  0.270          O  
ATOM   5732  CB  GLN A 361      -6.739  -3.649  38.584  1.00  0.110          C  
ATOM   5733  CG  GLN A 361      -5.218  -3.711  38.498  1.00  0.110          C  
ATOM   5734  CD  GLN A 361      -4.661  -4.981  39.102  1.00  0.110          C  
ATOM   5735  OE1 GLN A 361      -5.197  -5.481  40.096  1.00  0.110          O  
ATOM   5736  NE2 GLN A 361      -3.595  -5.516  38.521  1.00  0.110          N  
ATOM   5737  H   GLN A 361      -7.502  -3.462  35.822  1.00  0.110          H  
ATOM   5738  HA  GLN A 361      -7.232  -5.651  37.897  1.00  0.080          H  
ATOM   5739 1HB  GLN A 361      -7.040  -2.625  38.358  1.00  0.130          H  
ATOM   5740 2HB  GLN A 361      -7.023  -3.846  39.618  1.00  0.130          H  
ATOM   5741 1HG  GLN A 361      -4.921  -3.667  37.452  1.00  0.130          H  
ATOM   5742 2HG  GLN A 361      -4.802  -2.859  39.039  1.00  0.130          H  
ATOM   5743 1HE2 GLN A 361      -3.200  -6.360  38.886  1.00  0.130          H  
ATOM   5744 2HE2 GLN A 361      -3.192  -5.087  37.716  1.00  0.130          H  
ATOM   5745  N   SER A 362      -9.719  -5.412  38.316  1.00  0.210          N  
ATOM   5746  CA  SER A 362     -11.179  -5.268  38.360  1.00  0.240          C  
ATOM   5747  C   SER A 362     -11.574  -4.991  36.914  1.00  0.110          C  
ATOM   5748  O   SER A 362     -11.176  -5.752  36.029  1.00  0.210          O  
ATOM   5749  CB  SER A 362     -11.609  -4.152  39.307  1.00  0.320          C  
ATOM   5750  OG  SER A 362     -12.982  -4.207  39.540  1.00  0.320          O  
ATOM   5751  H   SER A 362      -9.279  -6.269  38.624  1.00  0.250          H  
ATOM   5752  HA  SER A 362     -11.638  -6.205  38.678  1.00  0.290          H  
ATOM   5753 1HB  SER A 362     -11.075  -4.254  40.249  1.00  0.390          H  
ATOM   5754 2HB  SER A 362     -11.360  -3.178  38.904  1.00  0.390          H  
ATOM   5755  HG  SER A 362     -13.190  -3.451  40.094  1.00  0.390          H  
ATOM   5756  N   ASN A 363     -12.306  -3.915  36.635  1.00  0.180          N  
ATOM   5757  CA  ASN A 363     -12.616  -3.643  35.243  1.00  0.260          C  
ATOM   5758  C   ASN A 363     -11.972  -2.328  34.820  1.00  0.190          C  
ATOM   5759  O   ASN A 363     -12.456  -1.652  33.903  1.00  0.210          O  
ATOM   5760  CB  ASN A 363     -14.072  -3.567  34.993  1.00  0.330          C  
ATOM   5761  CG  ASN A 363     -14.645  -2.429  35.594  1.00  0.330          C  
ATOM   5762  OD1 ASN A 363     -14.105  -1.845  36.562  1.00  0.330          O  
ATOM   5763  ND2 ASN A 363     -15.745  -2.031  35.050  1.00  0.330          N  
ATOM   5764  H   ASN A 363     -12.656  -3.312  37.373  1.00  0.220          H  
ATOM   5765  HA  ASN A 363     -12.191  -4.429  34.622  1.00  0.310          H  
ATOM   5766 1HB  ASN A 363     -14.269  -3.565  33.947  1.00  0.400          H  
ATOM   5767 2HB  ASN A 363     -14.550  -4.448  35.421  1.00  0.400          H  
ATOM   5768 1HD2 ASN A 363     -16.244  -1.237  35.405  1.00  0.400          H  
ATOM   5769 2HD2 ASN A 363     -16.144  -2.502  34.249  1.00  0.400          H  
ATOM   5770  N   ARG A 364     -10.937  -1.923  35.539  1.00  0.110          N  
ATOM   5771  CA  ARG A 364     -10.222  -0.703  35.239  1.00  0.080          C  
ATOM   5772  C   ARG A 364      -9.079  -1.030  34.300  1.00  0.130          C  
ATOM   5773  O   ARG A 364      -8.207  -1.851  34.611  1.00  0.210          O  
ATOM   5774  CB  ARG A 364      -9.713  -0.050  36.508  1.00  0.120          C  
ATOM   5775  CG  ARG A 364      -9.002   1.273  36.328  1.00  0.120          C  
ATOM   5776  CD  ARG A 364      -9.901   2.391  36.021  1.00  0.120          C  
ATOM   5777  NE  ARG A 364     -10.805   2.667  37.103  1.00  0.120          N  
ATOM   5778  CZ  ARG A 364     -11.779   3.582  37.058  1.00  0.120          C  
ATOM   5779  NH1 ARG A 364     -11.961   4.312  36.006  1.00  0.120          N  
ATOM   5780  NH2 ARG A 364     -12.583   3.771  38.084  1.00  0.120          N  
ATOM   5781  H   ARG A 364     -10.600  -2.518  36.296  1.00  0.130          H  
ATOM   5782  HA  ARG A 364     -10.902  -0.016  34.741  1.00  0.100          H  
ATOM   5783 1HB  ARG A 364     -10.546   0.099  37.189  1.00  0.150          H  
ATOM   5784 2HB  ARG A 364      -9.014  -0.727  36.999  1.00  0.150          H  
ATOM   5785 1HG  ARG A 364      -8.512   1.502  37.256  1.00  0.150          H  
ATOM   5786 2HG  ARG A 364      -8.267   1.208  35.525  1.00  0.150          H  
ATOM   5787 1HD  ARG A 364      -9.312   3.270  35.871  1.00  0.150          H  
ATOM   5788 2HD  ARG A 364     -10.477   2.190  35.120  1.00  0.150          H  
ATOM   5789  HE  ARG A 364     -10.707   2.130  37.953  1.00  0.150          H  
ATOM   5790 1HH1 ARG A 364     -11.361   4.226  35.187  1.00  0.150          H  
ATOM   5791 2HH1 ARG A 364     -12.738   4.981  36.049  1.00  0.150          H  
ATOM   5792 1HH2 ARG A 364     -12.482   3.227  38.926  1.00  0.150          H  
ATOM   5793 2HH2 ARG A 364     -13.325   4.490  37.995  1.00  0.150          H  
ATOM   5794  N   VAL A 365      -9.090  -0.392  33.145  1.00  0.090          N  
ATOM   5795  CA  VAL A 365      -8.112  -0.690  32.123  1.00  0.100          C  
ATOM   5796  C   VAL A 365      -7.080   0.418  32.020  1.00  0.100          C  
ATOM   5797  O   VAL A 365      -7.408   1.529  31.607  1.00  0.110          O  
ATOM   5798  CB  VAL A 365      -8.867  -0.832  30.786  1.00  0.140          C  
ATOM   5799  CG1 VAL A 365      -7.916  -1.172  29.667  1.00  0.140          C  
ATOM   5800  CG2 VAL A 365      -9.980  -1.851  30.944  1.00  0.140          C  
ATOM   5801  H   VAL A 365      -9.838   0.288  32.969  1.00  0.110          H  
ATOM   5802  HA  VAL A 365      -7.603  -1.619  32.374  1.00  0.120          H  
ATOM   5803  HB  VAL A 365      -9.316   0.132  30.535  1.00  0.160          H  
ATOM   5804 1HG1 VAL A 365      -8.457  -1.228  28.726  1.00  0.160          H  
ATOM   5805 2HG1 VAL A 365      -7.181  -0.401  29.607  1.00  0.160          H  
ATOM   5806 3HG1 VAL A 365      -7.429  -2.125  29.860  1.00  0.160          H  
ATOM   5807 1HG2 VAL A 365     -10.519  -1.904  30.021  1.00  0.160          H  
ATOM   5808 2HG2 VAL A 365      -9.569  -2.820  31.188  1.00  0.160          H  
ATOM   5809 3HG2 VAL A 365     -10.659  -1.538  31.735  1.00  0.160          H  
ATOM   5810  N   PHE A 366      -5.836   0.096  32.348  1.00  0.090          N  
ATOM   5811  CA  PHE A 366      -4.760   1.068  32.363  1.00  0.100          C  
ATOM   5812  C   PHE A 366      -3.883   0.956  31.135  1.00  0.080          C  
ATOM   5813  O   PHE A 366      -3.099   0.011  30.994  1.00  0.070          O  
ATOM   5814  CB  PHE A 366      -3.896   0.885  33.593  1.00  0.140          C  
ATOM   5815  CG  PHE A 366      -4.571   1.170  34.887  1.00  0.140          C  
ATOM   5816  CD1 PHE A 366      -5.209   0.165  35.591  1.00  0.140          C  
ATOM   5817  CD2 PHE A 366      -4.531   2.443  35.426  1.00  0.140          C  
ATOM   5818  CE1 PHE A 366      -5.780   0.441  36.804  1.00  0.140          C  
ATOM   5819  CE2 PHE A 366      -5.102   2.722  36.627  1.00  0.140          C  
ATOM   5820  CZ  PHE A 366      -5.723   1.723  37.317  1.00  0.140          C  
ATOM   5821  H   PHE A 366      -5.647  -0.859  32.646  1.00  0.110          H  
ATOM   5822  HA  PHE A 366      -5.191   2.060  32.386  1.00  0.120          H  
ATOM   5823 1HB  PHE A 366      -3.540  -0.137  33.625  1.00  0.160          H  
ATOM   5824 2HB  PHE A 366      -3.023   1.532  33.515  1.00  0.160          H  
ATOM   5825  HD1 PHE A 366      -5.243  -0.851  35.179  1.00  0.160          H  
ATOM   5826  HD2 PHE A 366      -4.031   3.219  34.877  1.00  0.160          H  
ATOM   5827  HE1 PHE A 366      -6.280  -0.351  37.362  1.00  0.160          H  
ATOM   5828  HE2 PHE A 366      -5.061   3.734  37.035  1.00  0.160          H  
ATOM   5829  HZ  PHE A 366      -6.178   1.940  38.270  1.00  0.160          H  
ATOM   5830  N   CYS A 367      -4.033   1.912  30.229  1.00  0.090          N  
ATOM   5831  CA  CYS A 367      -3.312   1.871  28.955  1.00  0.080          C  
ATOM   5832  C   CYS A 367      -2.449   3.107  28.749  1.00  0.080          C  
ATOM   5833  O   CYS A 367      -2.742   4.183  29.278  1.00  0.080          O  
ATOM   5834  CB  CYS A 367      -4.260   1.770  27.768  1.00  0.120          C  
ATOM   5835  SG  CYS A 367      -5.337   0.321  27.701  1.00  0.120          S  
ATOM   5836  H   CYS A 367      -4.669   2.684  30.462  1.00  0.110          H  
ATOM   5837  HA  CYS A 367      -2.660   0.997  28.947  1.00  0.100          H  
ATOM   5838 1HB  CYS A 367      -4.881   2.653  27.732  1.00  0.140          H  
ATOM   5839 2HB  CYS A 367      -3.661   1.760  26.874  1.00  0.140          H  
ATOM   5840  N   ASP A 368      -1.394   2.939  27.966  1.00  0.080          N  
ATOM   5841  CA  ASP A 368      -0.473   4.005  27.583  1.00  0.080          C  
ATOM   5842  C   ASP A 368      -0.856   4.648  26.257  1.00  0.080          C  
ATOM   5843  O   ASP A 368      -0.773   3.955  25.239  1.00  0.090          O  
ATOM   5844  CB  ASP A 368       0.937   3.470  27.445  1.00  0.110          C  
ATOM   5845  CG  ASP A 368       1.901   4.570  27.190  1.00  0.110          C  
ATOM   5846  OD1 ASP A 368       1.472   5.720  27.137  1.00  0.110          O  
ATOM   5847  OD2 ASP A 368       3.060   4.296  27.039  1.00  0.110          O  
ATOM   5848  H   ASP A 368      -1.222   2.002  27.609  1.00  0.100          H  
ATOM   5849  HA  ASP A 368      -0.490   4.762  28.354  1.00  0.100          H  
ATOM   5850 1HB  ASP A 368       1.226   2.953  28.369  1.00  0.130          H  
ATOM   5851 2HB  ASP A 368       0.983   2.749  26.632  1.00  0.130          H  
ATOM   5852  N   THR A 369      -1.277   5.926  26.217  1.00  0.070          N  
ATOM   5853  CA  THR A 369      -1.739   6.487  24.939  1.00  0.070          C  
ATOM   5854  C   THR A 369      -0.607   6.632  23.915  1.00  0.070          C  
ATOM   5855  O   THR A 369      -0.885   6.817  22.722  1.00  0.070          O  
ATOM   5856  CB  THR A 369      -2.452   7.846  25.079  1.00  0.100          C  
ATOM   5857  OG1 THR A 369      -1.560   8.816  25.622  1.00  0.100          O  
ATOM   5858  CG2 THR A 369      -3.702   7.724  25.951  1.00  0.100          C  
ATOM   5859  H   THR A 369      -1.288   6.516  27.054  1.00  0.080          H  
ATOM   5860  HA  THR A 369      -2.468   5.809  24.517  1.00  0.080          H  
ATOM   5861  HB  THR A 369      -2.758   8.181  24.088  1.00  0.120          H  
ATOM   5862  HG1 THR A 369      -1.318   8.541  26.521  1.00  0.120          H  
ATOM   5863 1HG2 THR A 369      -4.195   8.690  26.022  1.00  0.120          H  
ATOM   5864 2HG2 THR A 369      -4.382   6.997  25.509  1.00  0.120          H  
ATOM   5865 3HG2 THR A 369      -3.408   7.393  26.940  1.00  0.120          H  
ATOM   5866  N   MET A 370       0.666   6.477  24.340  1.00  0.080          N  
ATOM   5867  CA  MET A 370       1.794   6.554  23.401  1.00  0.070          C  
ATOM   5868  C   MET A 370       1.702   5.450  22.355  1.00  0.080          C  
ATOM   5869  O   MET A 370       2.299   5.549  21.283  1.00  0.090          O  
ATOM   5870  CB  MET A 370       3.158   6.374  24.069  1.00  0.100          C  
ATOM   5871  CG  MET A 370       3.645   7.484  24.974  1.00  0.100          C  
ATOM   5872  SD  MET A 370       5.294   7.089  25.717  1.00  0.100          S  
ATOM   5873  CE  MET A 370       6.425   7.324  24.372  1.00  0.100          C  
ATOM   5874  H   MET A 370       0.843   6.308  25.345  1.00  0.100          H  
ATOM   5875  HA  MET A 370       1.760   7.514  22.888  1.00  0.080          H  
ATOM   5876 1HB  MET A 370       3.135   5.462  24.670  1.00  0.120          H  
ATOM   5877 2HB  MET A 370       3.899   6.219  23.295  1.00  0.120          H  
ATOM   5878 1HG  MET A 370       3.716   8.416  24.421  1.00  0.120          H  
ATOM   5879 2HG  MET A 370       2.923   7.613  25.787  1.00  0.120          H  
ATOM   5880 1HE  MET A 370       7.425   7.104  24.703  1.00  0.120          H  
ATOM   5881 2HE  MET A 370       6.172   6.660  23.553  1.00  0.120          H  
ATOM   5882 3HE  MET A 370       6.368   8.354  24.046  1.00  0.120          H  
ATOM   5883  N   ASN A 371       1.007   4.364  22.703  1.00  0.090          N  
ATOM   5884  CA  ASN A 371       0.856   3.190  21.867  1.00  0.100          C  
ATOM   5885  C   ASN A 371      -0.535   3.109  21.254  1.00  0.100          C  
ATOM   5886  O   ASN A 371      -0.989   2.016  20.911  1.00  0.100          O  
ATOM   5887  CB  ASN A 371       1.123   1.932  22.669  1.00  0.140          C  
ATOM   5888  CG  ASN A 371       2.539   1.810  23.118  1.00  0.140          C  
ATOM   5889  OD1 ASN A 371       3.491   1.930  22.338  1.00  0.140          O  
ATOM   5890  ND2 ASN A 371       2.698   1.568  24.393  1.00  0.140          N  
ATOM   5891  H   ASN A 371       0.512   4.364  23.602  1.00  0.110          H  
ATOM   5892  HA  ASN A 371       1.572   3.251  21.045  1.00  0.120          H  
ATOM   5893 1HB  ASN A 371       0.474   1.923  23.550  1.00  0.160          H  
ATOM   5894 2HB  ASN A 371       0.877   1.052  22.072  1.00  0.160          H  
ATOM   5895 1HD2 ASN A 371       3.615   1.476  24.780  1.00  0.160          H  
ATOM   5896 2HD2 ASN A 371       1.890   1.484  24.970  1.00  0.160          H  
ATOM   5897  N   SER A 372      -1.255   4.231  21.175  1.00  0.110          N  
ATOM   5898  CA  SER A 372      -2.602   4.195  20.610  1.00  0.110          C  
ATOM   5899  C   SER A 372      -2.750   4.709  19.174  1.00  0.120          C  
ATOM   5900  O   SER A 372      -1.936   5.490  18.664  1.00  0.130          O  
ATOM   5901  CB  SER A 372      -3.531   5.053  21.443  1.00  0.150          C  
ATOM   5902  OG  SER A 372      -3.211   6.421  21.306  1.00  0.150          O  
ATOM   5903  H   SER A 372      -0.881   5.122  21.504  1.00  0.130          H  
ATOM   5904  HA  SER A 372      -2.944   3.164  20.640  1.00  0.130          H  
ATOM   5905 1HB  SER A 372      -4.565   4.877  21.134  1.00  0.180          H  
ATOM   5906 2HB  SER A 372      -3.448   4.780  22.460  1.00  0.180          H  
ATOM   5907  HG  SER A 372      -2.404   6.576  21.839  1.00  0.180          H  
ATOM   5908  N   LEU A 373      -3.866   4.306  18.566  1.00  0.120          N  
ATOM   5909  CA  LEU A 373      -4.369   4.827  17.296  1.00  0.120          C  
ATOM   5910  C   LEU A 373      -5.662   5.582  17.620  1.00  0.110          C  
ATOM   5911  O   LEU A 373      -6.375   5.206  18.558  1.00  0.100          O  
ATOM   5912  CB  LEU A 373      -4.644   3.698  16.273  1.00  0.170          C  
ATOM   5913  CG  LEU A 373      -3.432   2.796  15.838  1.00  0.170          C  
ATOM   5914  CD1 LEU A 373      -3.914   1.668  14.942  1.00  0.170          C  
ATOM   5915  CD2 LEU A 373      -2.386   3.632  15.057  1.00  0.170          C  
ATOM   5916  H   LEU A 373      -4.411   3.593  19.057  1.00  0.140          H  
ATOM   5917  HA  LEU A 373      -3.654   5.534  16.885  1.00  0.140          H  
ATOM   5918 1HB  LEU A 373      -5.388   3.040  16.706  1.00  0.200          H  
ATOM   5919 2HB  LEU A 373      -5.074   4.143  15.375  1.00  0.200          H  
ATOM   5920  HG  LEU A 373      -2.988   2.360  16.717  1.00  0.200          H  
ATOM   5921 1HD1 LEU A 373      -3.063   1.043  14.655  1.00  0.200          H  
ATOM   5922 2HD1 LEU A 373      -4.626   1.067  15.465  1.00  0.200          H  
ATOM   5923 3HD1 LEU A 373      -4.375   2.085  14.052  1.00  0.200          H  
ATOM   5924 1HD2 LEU A 373      -1.557   2.991  14.762  1.00  0.200          H  
ATOM   5925 2HD2 LEU A 373      -2.842   4.056  14.164  1.00  0.200          H  
ATOM   5926 3HD2 LEU A 373      -2.007   4.439  15.682  1.00  0.200          H  
ATOM   5927  N   THR A 374      -5.991   6.632  16.861  1.00  0.110          N  
ATOM   5928  CA  THR A 374      -7.256   7.332  17.122  1.00  0.100          C  
ATOM   5929  C   THR A 374      -8.306   6.948  16.090  1.00  0.090          C  
ATOM   5930  O   THR A 374      -8.131   7.173  14.890  1.00  0.090          O  
ATOM   5931  CB  THR A 374      -7.066   8.861  17.123  1.00  0.140          C  
ATOM   5932  OG1 THR A 374      -6.135   9.227  18.155  1.00  0.140          O  
ATOM   5933  CG2 THR A 374      -8.407   9.544  17.410  1.00  0.140          C  
ATOM   5934  H   THR A 374      -5.389   6.931  16.106  1.00  0.130          H  
ATOM   5935  HA  THR A 374      -7.635   7.037  18.102  1.00  0.120          H  
ATOM   5936  HB  THR A 374      -6.686   9.190  16.158  1.00  0.170          H  
ATOM   5937  HG1 THR A 374      -5.265   8.882  17.935  1.00  0.170          H  
ATOM   5938 1HG2 THR A 374      -8.267  10.622  17.424  1.00  0.170          H  
ATOM   5939 2HG2 THR A 374      -9.138   9.289  16.643  1.00  0.170          H  
ATOM   5940 3HG2 THR A 374      -8.774   9.213  18.383  1.00  0.170          H  
ATOM   5941  N   LEU A 375      -9.396   6.369  16.582  1.00  0.080          N  
ATOM   5942  CA  LEU A 375     -10.505   5.871  15.786  1.00  0.060          C  
ATOM   5943  C   LEU A 375     -11.748   6.742  15.960  1.00  0.060          C  
ATOM   5944  O   LEU A 375     -11.916   7.385  16.995  1.00  0.060          O  
ATOM   5945  CB  LEU A 375     -10.839   4.433  16.239  1.00  0.090          C  
ATOM   5946  CG  LEU A 375      -9.974   3.220  15.738  1.00  0.090          C  
ATOM   5947  CD1 LEU A 375     -10.145   3.008  14.251  1.00  0.090          C  
ATOM   5948  CD2 LEU A 375      -8.510   3.457  16.041  1.00  0.090          C  
ATOM   5949  H   LEU A 375      -9.440   6.225  17.594  1.00  0.100          H  
ATOM   5950  HA  LEU A 375     -10.186   5.880  14.751  1.00  0.070          H  
ATOM   5951 1HB  LEU A 375     -10.738   4.416  17.317  1.00  0.110          H  
ATOM   5952 2HB  LEU A 375     -11.881   4.230  16.009  1.00  0.110          H  
ATOM   5953  HG  LEU A 375     -10.308   2.338  16.262  1.00  0.110          H  
ATOM   5954 1HD1 LEU A 375      -9.558   2.146  13.939  1.00  0.110          H  
ATOM   5955 2HD1 LEU A 375     -11.189   2.825  14.030  1.00  0.110          H  
ATOM   5956 3HD1 LEU A 375      -9.811   3.879  13.701  1.00  0.110          H  
ATOM   5957 1HD2 LEU A 375      -7.929   2.592  15.734  1.00  0.110          H  
ATOM   5958 2HD2 LEU A 375      -8.148   4.312  15.504  1.00  0.110          H  
ATOM   5959 3HD2 LEU A 375      -8.394   3.630  17.098  1.00  0.110          H  
ATOM   5960  N   PRO A 376     -12.643   6.802  14.972  1.00  0.060          N  
ATOM   5961  CA  PRO A 376     -13.935   7.448  15.058  1.00  0.070          C  
ATOM   5962  C   PRO A 376     -14.837   6.565  15.908  1.00  0.050          C  
ATOM   5963  O   PRO A 376     -14.614   5.356  15.973  1.00  0.040          O  
ATOM   5964  CB  PRO A 376     -14.375   7.503  13.597  1.00  0.110          C  
ATOM   5965  CG  PRO A 376     -13.718   6.305  12.967  1.00  0.110          C  
ATOM   5966  CD  PRO A 376     -12.373   6.173  13.670  1.00  0.110          C  
ATOM   5967  HA  PRO A 376     -13.829   8.452  15.496  1.00  0.080          H  
ATOM   5968 1HB  PRO A 376     -15.461   7.466  13.536  1.00  0.130          H  
ATOM   5969 2HB  PRO A 376     -14.065   8.456  13.145  1.00  0.130          H  
ATOM   5970 1HG  PRO A 376     -14.359   5.420  13.131  1.00  0.130          H  
ATOM   5971 2HG  PRO A 376     -13.634   6.440  11.878  1.00  0.130          H  
ATOM   5972 1HD  PRO A 376     -12.149   5.112  13.783  1.00  0.130          H  
ATOM   5973 2HD  PRO A 376     -11.587   6.719  13.122  1.00  0.130          H  
ATOM   5974  N   SER A 377     -15.902   7.115  16.491  1.00  0.060          N  
ATOM   5975  CA  SER A 377     -16.839   6.277  17.248  1.00  0.040          C  
ATOM   5976  C   SER A 377     -17.444   5.154  16.395  1.00  0.030          C  
ATOM   5977  O   SER A 377     -17.709   4.059  16.913  1.00  0.060          O  
ATOM   5978  CB  SER A 377     -17.931   7.131  17.859  1.00  0.060          C  
ATOM   5979  OG  SER A 377     -18.738   7.692  16.872  1.00  0.060          O  
ATOM   5980  H   SER A 377     -16.085   8.108  16.419  1.00  0.070          H  
ATOM   5981  HA  SER A 377     -16.295   5.812  18.062  1.00  0.050          H  
ATOM   5982 1HB  SER A 377     -18.536   6.522  18.527  1.00  0.080          H  
ATOM   5983 2HB  SER A 377     -17.476   7.925  18.457  1.00  0.080          H  
ATOM   5984  HG  SER A 377     -19.377   8.244  17.332  1.00  0.080          H  
ATOM   5985  N   GLU A 378     -17.532   5.375  15.071  1.00  0.050          N  
ATOM   5986  CA  GLU A 378     -18.047   4.421  14.093  1.00  0.050          C  
ATOM   5987  C   GLU A 378     -17.268   3.104  14.046  1.00  0.020          C  
ATOM   5988  O   GLU A 378     -17.741   2.122  13.484  1.00  0.030          O  
ATOM   5989  CB  GLU A 378     -18.118   5.060  12.698  1.00  0.070          C  
ATOM   5990  CG  GLU A 378     -19.234   6.108  12.528  1.00  0.070          C  
ATOM   5991  CD  GLU A 378     -18.886   7.451  13.063  1.00  0.070          C  
ATOM   5992  OE1 GLU A 378     -17.779   7.600  13.508  1.00  0.070          O  
ATOM   5993  OE2 GLU A 378     -19.711   8.329  13.023  1.00  0.070          O  
ATOM   5994  H   GLU A 378     -17.326   6.319  14.721  1.00  0.060          H  
ATOM   5995  HA  GLU A 378     -19.069   4.184  14.384  1.00  0.060          H  
ATOM   5996 1HB  GLU A 378     -17.164   5.529  12.462  1.00  0.080          H  
ATOM   5997 2HB  GLU A 378     -18.292   4.302  11.962  1.00  0.080          H  
ATOM   5998 1HG  GLU A 378     -19.452   6.203  11.466  1.00  0.080          H  
ATOM   5999 2HG  GLU A 378     -20.134   5.744  13.021  1.00  0.080          H  
ATOM   6000  N   VAL A 379     -16.066   3.042  14.613  1.00  0.030          N  
ATOM   6001  CA  VAL A 379     -15.324   1.787  14.587  1.00  0.020          C  
ATOM   6002  C   VAL A 379     -16.120   0.656  15.245  1.00  0.030          C  
ATOM   6003  O   VAL A 379     -16.000  -0.504  14.839  1.00  0.040          O  
ATOM   6004  CB  VAL A 379     -13.932   1.943  15.254  1.00  0.030          C  
ATOM   6005  CG1 VAL A 379     -14.030   2.159  16.804  1.00  0.030          C  
ATOM   6006  CG2 VAL A 379     -13.086   0.688  14.941  1.00  0.030          C  
ATOM   6007  H   VAL A 379     -15.685   3.866  15.090  1.00  0.040          H  
ATOM   6008  HA  VAL A 379     -15.159   1.511  13.549  1.00  0.020          H  
ATOM   6009  HB  VAL A 379     -13.458   2.827  14.835  1.00  0.040          H  
ATOM   6010 1HG1 VAL A 379     -13.029   2.287  17.213  1.00  0.040          H  
ATOM   6011 2HG1 VAL A 379     -14.619   3.051  17.017  1.00  0.040          H  
ATOM   6012 3HG1 VAL A 379     -14.491   1.300  17.281  1.00  0.040          H  
ATOM   6013 1HG2 VAL A 379     -12.100   0.802  15.361  1.00  0.040          H  
ATOM   6014 2HG2 VAL A 379     -13.549  -0.200  15.362  1.00  0.040          H  
ATOM   6015 3HG2 VAL A 379     -13.000   0.563  13.871  1.00  0.040          H  
ATOM   6016  N   SER A 380     -16.971   0.981  16.235  1.00  0.030          N  
ATOM   6017  CA  SER A 380     -17.762  -0.013  16.949  1.00  0.040          C  
ATOM   6018  C   SER A 380     -18.845  -0.652  16.075  1.00  0.050          C  
ATOM   6019  O   SER A 380     -19.424  -1.675  16.436  1.00  0.050          O  
ATOM   6020  CB  SER A 380     -18.394   0.598  18.186  1.00  0.050          C  
ATOM   6021  OG  SER A 380     -19.391   1.520  17.851  1.00  0.050          O  
ATOM   6022  H   SER A 380     -17.064   1.959  16.535  1.00  0.040          H  
ATOM   6023  HA  SER A 380     -17.085  -0.803  17.274  1.00  0.050          H  
ATOM   6024 1HB  SER A 380     -18.816  -0.190  18.807  1.00  0.060          H  
ATOM   6025 2HB  SER A 380     -17.622   1.097  18.771  1.00  0.060          H  
ATOM   6026  HG  SER A 380     -19.691   1.903  18.680  1.00  0.060          H  
ATOM   6027  N   LEU A 381     -19.123  -0.082  14.904  1.00  0.060          N  
ATOM   6028  CA  LEU A 381     -20.126  -0.628  14.004  1.00  0.090          C  
ATOM   6029  C   LEU A 381     -19.714  -2.003  13.519  1.00  0.080          C  
ATOM   6030  O   LEU A 381     -20.564  -2.857  13.258  1.00  0.100          O  
ATOM   6031  CB  LEU A 381     -20.307   0.279  12.790  1.00  0.110          C  
ATOM   6032  CG  LEU A 381     -20.920   1.664  13.046  1.00  0.110          C  
ATOM   6033  CD1 LEU A 381     -20.811   2.452  11.784  1.00  0.110          C  
ATOM   6034  CD2 LEU A 381     -22.377   1.549  13.468  1.00  0.110          C  
ATOM   6035  H   LEU A 381     -18.604   0.747  14.610  1.00  0.070          H  
ATOM   6036  HA  LEU A 381     -21.061  -0.736  14.545  1.00  0.110          H  
ATOM   6037 1HB  LEU A 381     -19.327   0.429  12.327  1.00  0.140          H  
ATOM   6038 2HB  LEU A 381     -20.942  -0.238  12.070  1.00  0.140          H  
ATOM   6039  HG  LEU A 381     -20.359   2.173  13.822  1.00  0.140          H  
ATOM   6040 1HD1 LEU A 381     -21.220   3.448  11.936  1.00  0.140          H  
ATOM   6041 2HD1 LEU A 381     -19.765   2.531  11.494  1.00  0.140          H  
ATOM   6042 3HD1 LEU A 381     -21.357   1.950  11.005  1.00  0.140          H  
ATOM   6043 1HD2 LEU A 381     -22.781   2.548  13.625  1.00  0.140          H  
ATOM   6044 2HD2 LEU A 381     -22.944   1.047  12.689  1.00  0.140          H  
ATOM   6045 3HD2 LEU A 381     -22.459   0.987  14.392  1.00  0.140          H  
ATOM   6046  N   CYS A 382     -18.405  -2.250  13.456  1.00  0.070          N  
ATOM   6047  CA  CYS A 382     -17.883  -3.509  12.959  1.00  0.110          C  
ATOM   6048  C   CYS A 382     -18.177  -4.661  13.913  1.00  0.070          C  
ATOM   6049  O   CYS A 382     -17.964  -5.823  13.584  1.00  0.060          O  
ATOM   6050  CB  CYS A 382     -16.373  -3.399  12.789  1.00  0.140          C  
ATOM   6051  SG  CYS A 382     -15.855  -2.233  11.557  1.00  0.140          S  
ATOM   6052  H   CYS A 382     -17.733  -1.535  13.723  1.00  0.080          H  
ATOM   6053  HA  CYS A 382     -18.341  -3.721  11.996  1.00  0.130          H  
ATOM   6054 1HB  CYS A 382     -15.949  -3.071  13.729  1.00  0.170          H  
ATOM   6055 2HB  CYS A 382     -15.952  -4.370  12.547  1.00  0.170          H  
ATOM   6056  N   ASN A 383     -18.653  -4.341  15.120  1.00  0.060          N  
ATOM   6057  CA  ASN A 383     -18.946  -5.363  16.094  1.00  0.040          C  
ATOM   6058  C   ASN A 383     -20.369  -5.880  15.945  1.00  0.040          C  
ATOM   6059  O   ASN A 383     -20.705  -6.893  16.548  1.00  0.070          O  
ATOM   6060  CB  ASN A 383     -18.753  -4.808  17.488  1.00  0.060          C  
ATOM   6061  CG  ASN A 383     -17.322  -4.414  17.763  1.00  0.060          C  
ATOM   6062  OD1 ASN A 383     -16.351  -4.968  17.231  1.00  0.060          O  
ATOM   6063  ND2 ASN A 383     -17.167  -3.441  18.612  1.00  0.060          N  
ATOM   6064  H   ASN A 383     -18.837  -3.366  15.372  1.00  0.070          H  
ATOM   6065  HA  ASN A 383     -18.274  -6.206  15.939  1.00  0.050          H  
ATOM   6066 1HB  ASN A 383     -19.396  -3.939  17.622  1.00  0.080          H  
ATOM   6067 2HB  ASN A 383     -19.064  -5.556  18.218  1.00  0.080          H  
ATOM   6068 1HD2 ASN A 383     -16.250  -3.130  18.846  1.00  0.080          H  
ATOM   6069 2HD2 ASN A 383     -17.965  -3.000  19.018  1.00  0.080          H  
ATOM   6070  N   THR A 384     -21.222  -5.185  15.170  1.00  0.060          N  
ATOM   6071  CA  THR A 384     -22.599  -5.647  14.998  1.00  0.110          C  
ATOM   6072  C   THR A 384     -22.972  -5.759  13.520  1.00  0.150          C  
ATOM   6073  O   THR A 384     -23.876  -6.519  13.162  1.00  0.190          O  
ATOM   6074  CB  THR A 384     -23.608  -4.726  15.706  1.00  0.130          C  
ATOM   6075  OG1 THR A 384     -23.546  -3.415  15.128  1.00  0.130          O  
ATOM   6076  CG2 THR A 384     -23.275  -4.644  17.193  1.00  0.130          C  
ATOM   6077  H   THR A 384     -20.928  -4.340  14.677  1.00  0.070          H  
ATOM   6078  HA  THR A 384     -22.689  -6.641  15.434  1.00  0.130          H  
ATOM   6079  HB  THR A 384     -24.613  -5.126  15.579  1.00  0.160          H  
ATOM   6080  HG1 THR A 384     -24.276  -2.885  15.460  1.00  0.160          H  
ATOM   6081 1HG2 THR A 384     -23.991  -3.998  17.692  1.00  0.160          H  
ATOM   6082 2HG2 THR A 384     -23.321  -5.640  17.624  1.00  0.160          H  
ATOM   6083 3HG2 THR A 384     -22.276  -4.240  17.327  1.00  0.160          H  
ATOM   6084  N   ASP A 385     -22.259  -5.030  12.654  1.00  0.140          N  
ATOM   6085  CA  ASP A 385     -22.507  -5.042  11.217  1.00  0.170          C  
ATOM   6086  C   ASP A 385     -21.232  -4.685  10.469  1.00  0.100          C  
ATOM   6087  O   ASP A 385     -20.902  -3.511  10.259  1.00  0.050          O  
ATOM   6088  CB  ASP A 385     -23.633  -4.092  10.819  1.00  0.230          C  
ATOM   6089  CG  ASP A 385     -23.982  -4.193   9.311  1.00  0.230          C  
ATOM   6090  OD1 ASP A 385     -23.246  -4.863   8.572  1.00  0.230          O  
ATOM   6091  OD2 ASP A 385     -24.961  -3.594   8.906  1.00  0.230          O  
ATOM   6092  H   ASP A 385     -21.539  -4.401  13.004  1.00  0.170          H  
ATOM   6093  HA  ASP A 385     -22.799  -6.050  10.926  1.00  0.200          H  
ATOM   6094 1HB  ASP A 385     -24.525  -4.328  11.402  1.00  0.270          H  
ATOM   6095 2HB  ASP A 385     -23.347  -3.074  11.064  1.00  0.270          H  
ATOM   6096  N   ILE A 386     -20.544  -5.727  10.038  1.00  0.210          N  
ATOM   6097  CA  ILE A 386     -19.246  -5.647   9.400  1.00  0.300          C  
ATOM   6098  C   ILE A 386     -19.332  -4.951   8.031  1.00  0.230          C  
ATOM   6099  O   ILE A 386     -18.310  -4.607   7.442  1.00  0.290          O  
ATOM   6100  CB  ILE A 386     -18.659  -7.076   9.240  1.00  0.380          C  
ATOM   6101  CG1 ILE A 386     -17.132  -7.069   9.120  1.00  0.380          C  
ATOM   6102  CG2 ILE A 386     -19.237  -7.751   8.013  1.00  0.380          C  
ATOM   6103  CD1 ILE A 386     -16.398  -6.695  10.427  1.00  0.380          C  
ATOM   6104  H   ILE A 386     -20.937  -6.636  10.228  1.00  0.250          H  
ATOM   6105  HA  ILE A 386     -18.603  -5.051  10.033  1.00  0.360          H  
ATOM   6106  HB  ILE A 386     -18.919  -7.659  10.121  1.00  0.460          H  
ATOM   6107 1HG1 ILE A 386     -16.808  -8.052   8.814  1.00  0.460          H  
ATOM   6108 2HG1 ILE A 386     -16.837  -6.355   8.352  1.00  0.460          H  
ATOM   6109 1HG2 ILE A 386     -18.856  -8.740   7.922  1.00  0.460          H  
ATOM   6110 2HG2 ILE A 386     -20.318  -7.794   8.098  1.00  0.460          H  
ATOM   6111 3HG2 ILE A 386     -18.963  -7.201   7.114  1.00  0.460          H  
ATOM   6112 1HD1 ILE A 386     -15.322  -6.716  10.265  1.00  0.460          H  
ATOM   6113 2HD1 ILE A 386     -16.674  -5.721  10.763  1.00  0.460          H  
ATOM   6114 3HD1 ILE A 386     -16.658  -7.413  11.203  1.00  0.460          H  
ATOM   6115  N   PHE A 387     -20.542  -4.859   7.462  1.00  0.160          N  
ATOM   6116  CA  PHE A 387     -20.707  -4.239   6.161  1.00  0.120          C  
ATOM   6117  C   PHE A 387     -21.372  -2.869   6.246  1.00  0.090          C  
ATOM   6118  O   PHE A 387     -21.790  -2.316   5.224  1.00  0.080          O  
ATOM   6119  CB  PHE A 387     -21.498  -5.145   5.211  1.00  0.180          C  
ATOM   6120  CG  PHE A 387     -20.799  -6.450   4.835  1.00  0.180          C  
ATOM   6121  CD1 PHE A 387     -21.244  -7.684   5.311  1.00  0.180          C  
ATOM   6122  CD2 PHE A 387     -19.689  -6.434   4.001  1.00  0.180          C  
ATOM   6123  CE1 PHE A 387     -20.591  -8.862   4.953  1.00  0.180          C  
ATOM   6124  CE2 PHE A 387     -19.051  -7.605   3.650  1.00  0.180          C  
ATOM   6125  CZ  PHE A 387     -19.497  -8.811   4.120  1.00  0.180          C  
ATOM   6126  H   PHE A 387     -21.391  -5.138   7.976  1.00  0.190          H  
ATOM   6127  HA  PHE A 387     -19.718  -4.091   5.731  1.00  0.140          H  
ATOM   6128 1HB  PHE A 387     -22.452  -5.393   5.685  1.00  0.220          H  
ATOM   6129 2HB  PHE A 387     -21.724  -4.603   4.296  1.00  0.220          H  
ATOM   6130  HD1 PHE A 387     -22.113  -7.719   5.970  1.00  0.220          H  
ATOM   6131  HD2 PHE A 387     -19.322  -5.480   3.619  1.00  0.220          H  
ATOM   6132  HE1 PHE A 387     -20.948  -9.821   5.329  1.00  0.220          H  
ATOM   6133  HE2 PHE A 387     -18.188  -7.577   2.993  1.00  0.220          H  
ATOM   6134  HZ  PHE A 387     -18.981  -9.720   3.826  1.00  0.220          H  
ATOM   6135  N   ASN A 388     -21.468  -2.300   7.446  1.00  0.100          N  
ATOM   6136  CA  ASN A 388     -22.079  -0.989   7.576  1.00  0.090          C  
ATOM   6137  C   ASN A 388     -21.206   0.014   6.834  1.00  0.080          C  
ATOM   6138  O   ASN A 388     -20.028   0.171   7.160  1.00  0.110          O  
ATOM   6139  CB  ASN A 388     -22.255  -0.591   9.028  1.00  0.130          C  
ATOM   6140  CG  ASN A 388     -23.083   0.660   9.190  1.00  0.130          C  
ATOM   6141  OD1 ASN A 388     -22.870   1.693   8.525  1.00  0.130          O  
ATOM   6142  ND2 ASN A 388     -24.054   0.585  10.078  1.00  0.130          N  
ATOM   6143  H   ASN A 388     -21.121  -2.782   8.282  1.00  0.120          H  
ATOM   6144  HA  ASN A 388     -23.059  -1.006   7.096  1.00  0.110          H  
ATOM   6145 1HB  ASN A 388     -22.735  -1.400   9.564  1.00  0.160          H  
ATOM   6146 2HB  ASN A 388     -21.276  -0.436   9.484  1.00  0.160          H  
ATOM   6147 1HD2 ASN A 388     -24.651   1.371  10.242  1.00  0.160          H  
ATOM   6148 2HD2 ASN A 388     -24.198  -0.266  10.592  1.00  0.160          H  
ATOM   6149  N   SER A 389     -21.786   0.709   5.860  1.00  0.130          N  
ATOM   6150  CA  SER A 389     -21.068   1.633   4.986  1.00  0.170          C  
ATOM   6151  C   SER A 389     -20.384   2.797   5.700  1.00  0.130          C  
ATOM   6152  O   SER A 389     -19.520   3.461   5.121  1.00  0.160          O  
ATOM   6153  CB  SER A 389     -22.020   2.173   3.938  1.00  0.220          C  
ATOM   6154  OG  SER A 389     -23.022   2.961   4.524  1.00  0.220          O  
ATOM   6155  H   SER A 389     -22.767   0.552   5.673  1.00  0.160          H  
ATOM   6156  HA  SER A 389     -20.294   1.059   4.475  1.00  0.200          H  
ATOM   6157 1HB  SER A 389     -21.463   2.767   3.215  1.00  0.270          H  
ATOM   6158 2HB  SER A 389     -22.474   1.343   3.399  1.00  0.270          H  
ATOM   6159  HG  SER A 389     -23.556   3.296   3.796  1.00  0.270          H  
ATOM   6160  N   LYS A 390     -20.766   3.058   6.948  1.00  0.080          N  
ATOM   6161  CA  LYS A 390     -20.169   4.139   7.720  1.00  0.070          C  
ATOM   6162  C   LYS A 390     -18.739   3.847   8.208  1.00  0.110          C  
ATOM   6163  O   LYS A 390     -18.026   4.783   8.579  1.00  0.140          O  
ATOM   6164  CB  LYS A 390     -21.054   4.498   8.902  1.00  0.100          C  
ATOM   6165  CG  LYS A 390     -22.362   5.161   8.536  1.00  0.100          C  
ATOM   6166  CD  LYS A 390     -23.190   5.456   9.782  1.00  0.100          C  
ATOM   6167  CE  LYS A 390     -24.510   6.135   9.425  1.00  0.100          C  
ATOM   6168  NZ  LYS A 390     -25.351   6.395  10.629  1.00  0.100          N  
ATOM   6169  H   LYS A 390     -21.486   2.469   7.372  1.00  0.100          H  
ATOM   6170  HA  LYS A 390     -20.113   5.013   7.072  1.00  0.080          H  
ATOM   6171 1HB  LYS A 390     -21.308   3.601   9.407  1.00  0.120          H  
ATOM   6172 2HB  LYS A 390     -20.512   5.135   9.595  1.00  0.120          H  
ATOM   6173 1HG  LYS A 390     -22.160   6.089   8.002  1.00  0.120          H  
ATOM   6174 2HG  LYS A 390     -22.925   4.498   7.876  1.00  0.120          H  
ATOM   6175 1HD  LYS A 390     -23.399   4.518  10.303  1.00  0.120          H  
ATOM   6176 2HD  LYS A 390     -22.621   6.104  10.451  1.00  0.120          H  
ATOM   6177 1HE  LYS A 390     -24.301   7.082   8.930  1.00  0.120          H  
ATOM   6178 2HE  LYS A 390     -25.066   5.494   8.740  1.00  0.120          H  
ATOM   6179 1HZ  LYS A 390     -26.212   6.843  10.347  1.00  0.120          H  
ATOM   6180 2HZ  LYS A 390     -25.563   5.521  11.089  1.00  0.120          H  
ATOM   6181 3HZ  LYS A 390     -24.853   6.998  11.267  1.00  0.120          H  
ATOM   6182  N   TYR A 391     -18.308   2.573   8.240  1.00  0.130          N  
ATOM   6183  CA  TYR A 391     -16.942   2.298   8.698  1.00  0.140          C  
ATOM   6184  C   TYR A 391     -16.342   1.147   7.902  1.00  0.080          C  
ATOM   6185  O   TYR A 391     -16.851   0.026   7.864  1.00  0.130          O  
ATOM   6186  CB  TYR A 391     -16.859   1.958  10.183  1.00  0.190          C  
ATOM   6187  CG  TYR A 391     -15.413   1.903  10.640  1.00  0.190          C  
ATOM   6188  CD1 TYR A 391     -14.799   3.038  11.136  1.00  0.190          C  
ATOM   6189  CD2 TYR A 391     -14.688   0.761  10.499  1.00  0.190          C  
ATOM   6190  CE1 TYR A 391     -13.468   2.986  11.496  1.00  0.190          C  
ATOM   6191  CE2 TYR A 391     -13.374   0.711  10.852  1.00  0.190          C  
ATOM   6192  CZ  TYR A 391     -12.766   1.814  11.346  1.00  0.190          C  
ATOM   6193  OH  TYR A 391     -11.444   1.763  11.684  1.00  0.190          O  
ATOM   6194  H   TYR A 391     -18.906   1.802   7.916  1.00  0.160          H  
ATOM   6195  HA  TYR A 391     -16.327   3.177   8.511  1.00  0.170          H  
ATOM   6196 1HB  TYR A 391     -17.375   2.698  10.760  1.00  0.230          H  
ATOM   6197 2HB  TYR A 391     -17.325   0.990  10.380  1.00  0.230          H  
ATOM   6198  HD1 TYR A 391     -15.364   3.968  11.240  1.00  0.230          H  
ATOM   6199  HD2 TYR A 391     -15.160  -0.107  10.086  1.00  0.230          H  
ATOM   6200  HE1 TYR A 391     -12.969   3.859  11.882  1.00  0.230          H  
ATOM   6201  HE2 TYR A 391     -12.805  -0.208  10.725  1.00  0.230          H  
ATOM   6202  HH  TYR A 391     -11.094   0.893  11.463  1.00  0.230          H  
ATOM   6203  N   ASP A 392     -15.193   1.386   7.307  1.00  0.090          N  
ATOM   6204  CA  ASP A 392     -14.596   0.356   6.484  1.00  0.130          C  
ATOM   6205  C   ASP A 392     -13.709  -0.568   7.354  1.00  0.150          C  
ATOM   6206  O   ASP A 392     -12.534  -0.283   7.593  1.00  0.310          O  
ATOM   6207  CB  ASP A 392     -13.831   1.048   5.356  1.00  0.170          C  
ATOM   6208  CG  ASP A 392     -13.388   0.145   4.271  1.00  0.170          C  
ATOM   6209  OD1 ASP A 392     -13.763  -1.011   4.281  1.00  0.170          O  
ATOM   6210  OD2 ASP A 392     -12.658   0.592   3.406  1.00  0.170          O  
ATOM   6211  H   ASP A 392     -14.761   2.296   7.382  1.00  0.110          H  
ATOM   6212  HA  ASP A 392     -15.390  -0.250   6.045  1.00  0.160          H  
ATOM   6213 1HB  ASP A 392     -14.460   1.827   4.921  1.00  0.200          H  
ATOM   6214 2HB  ASP A 392     -12.949   1.538   5.773  1.00  0.200          H  
ATOM   6215  N   CYS A 393     -14.312  -1.653   7.844  1.00  0.200          N  
ATOM   6216  CA  CYS A 393     -13.721  -2.618   8.797  1.00  0.200          C  
ATOM   6217  C   CYS A 393     -12.431  -3.274   8.275  1.00  0.230          C  
ATOM   6218  O   CYS A 393     -12.281  -3.492   7.066  1.00  0.290          O  
ATOM   6219  CB  CYS A 393     -14.749  -3.709   9.082  1.00  0.280          C  
ATOM   6220  SG  CYS A 393     -16.314  -3.065   9.767  1.00  0.280          S  
ATOM   6221  H   CYS A 393     -15.299  -1.744   7.590  1.00  0.240          H  
ATOM   6222  HA  CYS A 393     -13.486  -2.099   9.721  1.00  0.240          H  
ATOM   6223 1HB  CYS A 393     -14.978  -4.248   8.159  1.00  0.340          H  
ATOM   6224 2HB  CYS A 393     -14.329  -4.426   9.789  1.00  0.340          H  
ATOM   6225  N   LYS A 394     -11.477  -3.594   9.186  1.00  0.220          N  
ATOM   6226  CA  LYS A 394     -10.183  -4.181   8.773  1.00  0.220          C  
ATOM   6227  C   LYS A 394     -10.137  -5.712   8.799  1.00  0.220          C  
ATOM   6228  O   LYS A 394     -10.275  -6.333   9.860  1.00  0.370          O  
ATOM   6229  CB  LYS A 394      -9.069  -3.620   9.647  1.00  0.310          C  
ATOM   6230  CG  LYS A 394      -8.809  -2.127   9.469  1.00  0.310          C  
ATOM   6231  CD  LYS A 394      -7.494  -1.693  10.154  1.00  0.310          C  
ATOM   6232  CE  LYS A 394      -7.595  -1.680  11.650  1.00  0.310          C  
ATOM   6233  NZ  LYS A 394      -6.368  -1.158  12.269  1.00  0.310          N  
ATOM   6234  H   LYS A 394     -11.650  -3.469  10.203  1.00  0.260          H  
ATOM   6235  HA  LYS A 394      -9.989  -3.874   7.747  1.00  0.260          H  
ATOM   6236 1HB  LYS A 394      -9.358  -3.771  10.662  1.00  0.370          H  
ATOM   6237 2HB  LYS A 394      -8.172  -4.168   9.533  1.00  0.370          H  
ATOM   6238 1HG  LYS A 394      -8.761  -1.896   8.406  1.00  0.370          H  
ATOM   6239 2HG  LYS A 394      -9.644  -1.574   9.905  1.00  0.370          H  
ATOM   6240 1HD  LYS A 394      -6.709  -2.382   9.915  1.00  0.370          H  
ATOM   6241 2HD  LYS A 394      -7.206  -0.704   9.808  1.00  0.370          H  
ATOM   6242 1HE  LYS A 394      -8.437  -1.055  11.944  1.00  0.370          H  
ATOM   6243 2HE  LYS A 394      -7.751  -2.693  12.018  1.00  0.370          H  
ATOM   6244 1HZ  LYS A 394      -6.491  -1.169  13.264  1.00  0.370          H  
ATOM   6245 2HZ  LYS A 394      -5.550  -1.769  12.023  1.00  0.370          H  
ATOM   6246 3HZ  LYS A 394      -6.205  -0.220  11.955  1.00  0.370          H  
ATOM   6247  N   ILE A 395     -10.015  -6.313   7.607  1.00  0.130          N  
ATOM   6248  CA  ILE A 395     -10.050  -7.761   7.425  1.00  0.180          C  
ATOM   6249  C   ILE A 395      -8.912  -8.320   6.558  1.00  0.290          C  
ATOM   6250  O   ILE A 395      -8.645  -7.818   5.478  1.00  0.590          O  
ATOM   6251  CB  ILE A 395     -11.425  -8.167   6.831  1.00  0.230          C  
ATOM   6252  CG1 ILE A 395     -12.560  -7.778   7.847  1.00  0.230          C  
ATOM   6253  CG2 ILE A 395     -11.469  -9.628   6.457  1.00  0.230          C  
ATOM   6254  CD1 ILE A 395     -13.960  -7.951   7.361  1.00  0.230          C  
ATOM   6255  H   ILE A 395      -9.855  -5.744   6.766  1.00  0.160          H  
ATOM   6256  HA  ILE A 395      -9.958  -8.221   8.405  1.00  0.220          H  
ATOM   6257  HB  ILE A 395     -11.595  -7.576   5.929  1.00  0.280          H  
ATOM   6258 1HG1 ILE A 395     -12.428  -8.363   8.752  1.00  0.280          H  
ATOM   6259 2HG1 ILE A 395     -12.471  -6.731   8.094  1.00  0.280          H  
ATOM   6260 1HG2 ILE A 395     -12.428  -9.845   6.023  1.00  0.280          H  
ATOM   6261 2HG2 ILE A 395     -10.700  -9.859   5.720  1.00  0.280          H  
ATOM   6262 3HG2 ILE A 395     -11.313 -10.245   7.344  1.00  0.280          H  
ATOM   6263 1HD1 ILE A 395     -14.618  -7.633   8.137  1.00  0.280          H  
ATOM   6264 2HD1 ILE A 395     -14.113  -7.343   6.499  1.00  0.280          H  
ATOM   6265 3HD1 ILE A 395     -14.171  -8.982   7.119  1.00  0.280          H  
ATOM   6266  N   MET A 396      -8.259  -9.382   7.002  1.00  0.080          N  
ATOM   6267  CA  MET A 396      -7.226  -9.990   6.165  1.00  0.090          C  
ATOM   6268  C   MET A 396      -7.782 -11.251   5.524  1.00  0.080          C  
ATOM   6269  O   MET A 396      -8.760 -11.830   6.022  1.00  0.080          O  
ATOM   6270  CB  MET A 396      -5.956 -10.324   6.929  1.00  0.120          C  
ATOM   6271  CG  MET A 396      -6.114 -11.344   7.989  1.00  0.120          C  
ATOM   6272  SD  MET A 396      -4.567 -11.893   8.674  1.00  0.120          S  
ATOM   6273  CE  MET A 396      -4.113 -13.085   7.383  1.00  0.120          C  
ATOM   6274  H   MET A 396      -8.535  -9.783   7.899  1.00  0.100          H  
ATOM   6275  HA  MET A 396      -6.962  -9.305   5.359  1.00  0.110          H  
ATOM   6276 1HB  MET A 396      -5.239 -10.703   6.234  1.00  0.150          H  
ATOM   6277 2HB  MET A 396      -5.541  -9.416   7.371  1.00  0.150          H  
ATOM   6278 1HG  MET A 396      -6.720 -10.931   8.783  1.00  0.150          H  
ATOM   6279 2HG  MET A 396      -6.625 -12.212   7.582  1.00  0.150          H  
ATOM   6280 1HE  MET A 396      -3.165 -13.549   7.638  1.00  0.150          H  
ATOM   6281 2HE  MET A 396      -4.882 -13.855   7.314  1.00  0.150          H  
ATOM   6282 3HE  MET A 396      -4.026 -12.590   6.413  1.00  0.150          H  
ATOM   6283  N   THR A 397      -7.156 -11.714   4.444  1.00  0.090          N  
ATOM   6284  CA  THR A 397      -7.624 -12.948   3.839  1.00  0.140          C  
ATOM   6285  C   THR A 397      -6.499 -13.968   3.707  1.00  0.140          C  
ATOM   6286  O   THR A 397      -5.313 -13.632   3.706  1.00  0.150          O  
ATOM   6287  CB  THR A 397      -8.279 -12.691   2.471  1.00  0.180          C  
ATOM   6288  OG1 THR A 397      -7.328 -12.227   1.508  1.00  0.180          O  
ATOM   6289  CG2 THR A 397      -9.362 -11.605   2.619  1.00  0.180          C  
ATOM   6290  H   THR A 397      -6.351 -11.217   4.056  1.00  0.110          H  
ATOM   6291  HA  THR A 397      -8.383 -13.391   4.479  1.00  0.170          H  
ATOM   6292  HB  THR A 397      -8.713 -13.613   2.118  1.00  0.210          H  
ATOM   6293  HG1 THR A 397      -7.734 -12.447   0.629  1.00  0.210          H  
ATOM   6294 1HG2 THR A 397      -9.835 -11.437   1.650  1.00  0.210          H  
ATOM   6295 2HG2 THR A 397     -10.102 -11.931   3.343  1.00  0.210          H  
ATOM   6296 3HG2 THR A 397      -8.915 -10.674   2.958  1.00  0.210          H  
ATOM   6297  N   SER A 398      -6.882 -15.236   3.597  1.00  0.150          N  
ATOM   6298  CA  SER A 398      -5.911 -16.316   3.492  1.00  0.200          C  
ATOM   6299  C   SER A 398      -6.449 -17.610   2.898  1.00  0.190          C  
ATOM   6300  O   SER A 398      -7.570 -17.666   2.369  1.00  0.120          O  
ATOM   6301  CB  SER A 398      -5.346 -16.614   4.866  1.00  0.260          C  
ATOM   6302  OG  SER A 398      -4.279 -17.507   4.787  1.00  0.260          O  
ATOM   6303  H   SER A 398      -7.883 -15.443   3.626  1.00  0.180          H  
ATOM   6304  HA  SER A 398      -5.098 -15.973   2.849  1.00  0.240          H  
ATOM   6305 1HB  SER A 398      -5.003 -15.689   5.323  1.00  0.310          H  
ATOM   6306 2HB  SER A 398      -6.112 -17.020   5.507  1.00  0.310          H  
ATOM   6307  HG  SER A 398      -4.001 -17.645   5.725  1.00  0.310          H  
ATOM   6308  N   LYS A 399      -5.590 -18.631   2.936  1.00  0.250          N  
ATOM   6309  CA  LYS A 399      -5.868 -19.983   2.457  1.00  0.250          C  
ATOM   6310  C   LYS A 399      -5.365 -20.916   3.534  1.00  0.260          C  
ATOM   6311  O   LYS A 399      -5.487 -22.146   3.476  1.00  0.280          O  
ATOM   6312  CB  LYS A 399      -5.180 -20.266   1.118  1.00  0.350          C  
ATOM   6313  CG  LYS A 399      -3.645 -20.295   1.174  1.00  0.350          C  
ATOM   6314  CD  LYS A 399      -3.040 -20.540  -0.211  1.00  0.350          C  
ATOM   6315  CE  LYS A 399      -1.514 -20.604  -0.155  1.00  0.350          C  
ATOM   6316  NZ  LYS A 399      -0.913 -20.823  -1.505  1.00  0.350          N  
ATOM   6317  H   LYS A 399      -4.700 -18.471   3.409  1.00  0.300          H  
ATOM   6318  HA  LYS A 399      -6.946 -20.125   2.353  1.00  0.300          H  
ATOM   6319 1HB  LYS A 399      -5.522 -21.227   0.733  1.00  0.420          H  
ATOM   6320 2HB  LYS A 399      -5.475 -19.504   0.396  1.00  0.420          H  
ATOM   6321 1HG  LYS A 399      -3.282 -19.340   1.558  1.00  0.420          H  
ATOM   6322 2HG  LYS A 399      -3.314 -21.088   1.845  1.00  0.420          H  
ATOM   6323 1HD  LYS A 399      -3.422 -21.480  -0.611  1.00  0.420          H  
ATOM   6324 2HD  LYS A 399      -3.335 -19.730  -0.883  1.00  0.420          H  
ATOM   6325 1HE  LYS A 399      -1.134 -19.669   0.254  1.00  0.420          H  
ATOM   6326 2HE  LYS A 399      -1.216 -21.423   0.501  1.00  0.420          H  
ATOM   6327 1HZ  LYS A 399       0.094 -20.859  -1.424  1.00  0.420          H  
ATOM   6328 2HZ  LYS A 399      -1.251 -21.695  -1.889  1.00  0.420          H  
ATOM   6329 3HZ  LYS A 399      -1.173 -20.063  -2.118  1.00  0.420          H  
ATOM   6330  N   THR A 400      -4.759 -20.297   4.532  1.00  0.260          N  
ATOM   6331  CA  THR A 400      -4.129 -21.011   5.635  1.00  0.290          C  
ATOM   6332  C   THR A 400      -5.154 -21.584   6.591  1.00  0.200          C  
ATOM   6333  O   THR A 400      -5.351 -21.094   7.710  1.00  0.200          O  
ATOM   6334  CB  THR A 400      -3.165 -20.123   6.424  1.00  0.390          C  
ATOM   6335  OG1 THR A 400      -3.875 -18.969   6.885  1.00  0.390          O  
ATOM   6336  CG2 THR A 400      -1.990 -19.719   5.539  1.00  0.390          C  
ATOM   6337  H   THR A 400      -4.721 -19.278   4.493  1.00  0.310          H  
ATOM   6338  HA  THR A 400      -3.560 -21.845   5.223  1.00  0.350          H  
ATOM   6339  HB  THR A 400      -2.792 -20.669   7.283  1.00  0.470          H  
ATOM   6340  HG1 THR A 400      -4.541 -19.281   7.542  1.00  0.470          H  
ATOM   6341 1HG2 THR A 400      -1.309 -19.089   6.109  1.00  0.470          H  
ATOM   6342 2HG2 THR A 400      -1.467 -20.614   5.208  1.00  0.470          H  
ATOM   6343 3HG2 THR A 400      -2.344 -19.174   4.672  1.00  0.470          H  
ATOM   6344  N   ASP A 401      -5.788 -22.663   6.148  1.00  0.230          N  
ATOM   6345  CA  ASP A 401      -6.858 -23.324   6.887  1.00  0.240          C  
ATOM   6346  C   ASP A 401      -6.292 -24.155   8.038  1.00  0.280          C  
ATOM   6347  O   ASP A 401      -6.193 -25.383   7.973  1.00  0.380          O  
ATOM   6348  CB  ASP A 401      -7.663 -24.218   5.929  1.00  0.330          C  
ATOM   6349  CG  ASP A 401      -8.881 -24.799   6.560  1.00  0.330          C  
ATOM   6350  OD1 ASP A 401      -9.163 -24.397   7.640  1.00  0.330          O  
ATOM   6351  OD2 ASP A 401      -9.530 -25.656   5.974  1.00  0.330          O  
ATOM   6352  H   ASP A 401      -5.558 -22.959   5.198  1.00  0.280          H  
ATOM   6353  HA  ASP A 401      -7.518 -22.565   7.307  1.00  0.290          H  
ATOM   6354 1HB  ASP A 401      -7.965 -23.624   5.064  1.00  0.400          H  
ATOM   6355 2HB  ASP A 401      -7.032 -25.027   5.567  1.00  0.400          H  
ATOM   6356  N   ILE A 402      -5.879 -23.440   9.081  1.00  0.200          N  
ATOM   6357  CA  ILE A 402      -5.255 -24.000  10.274  1.00  0.190          C  
ATOM   6358  C   ILE A 402      -6.125 -23.710  11.495  1.00  0.210          C  
ATOM   6359  O   ILE A 402      -6.480 -22.555  11.730  1.00  0.240          O  
ATOM   6360  CB  ILE A 402      -3.854 -23.379  10.463  1.00  0.270          C  
ATOM   6361  CG1 ILE A 402      -2.984 -23.696   9.204  1.00  0.270          C  
ATOM   6362  CG2 ILE A 402      -3.203 -23.913  11.761  1.00  0.270          C  
ATOM   6363  CD1 ILE A 402      -1.678 -22.935   9.125  1.00  0.270          C  
ATOM   6364  H   ILE A 402      -5.981 -22.425   8.984  1.00  0.240          H  
ATOM   6365  HA  ILE A 402      -5.166 -25.078  10.156  1.00  0.230          H  
ATOM   6366  HB  ILE A 402      -3.950 -22.295  10.527  1.00  0.320          H  
ATOM   6367 1HG1 ILE A 402      -2.772 -24.762   9.183  1.00  0.320          H  
ATOM   6368 2HG1 ILE A 402      -3.550 -23.443   8.317  1.00  0.320          H  
ATOM   6369 1HG2 ILE A 402      -2.226 -23.469  11.903  1.00  0.320          H  
ATOM   6370 2HG2 ILE A 402      -3.824 -23.660  12.624  1.00  0.320          H  
ATOM   6371 3HG2 ILE A 402      -3.101 -24.996  11.700  1.00  0.320          H  
ATOM   6372 1HD1 ILE A 402      -1.157 -23.211   8.209  1.00  0.320          H  
ATOM   6373 2HD1 ILE A 402      -1.883 -21.866   9.117  1.00  0.320          H  
ATOM   6374 3HD1 ILE A 402      -1.049 -23.172   9.973  1.00  0.320          H  
ATOM   6375  N   SER A 403      -6.482 -24.747  12.259  1.00  0.210          N  
ATOM   6376  CA  SER A 403      -7.322 -24.556  13.443  1.00  0.220          C  
ATOM   6377  C   SER A 403      -6.565 -23.928  14.613  1.00  0.230          C  
ATOM   6378  O   SER A 403      -5.339 -24.052  14.718  1.00  0.220          O  
ATOM   6379  CB  SER A 403      -7.927 -25.890  13.832  1.00  0.300          C  
ATOM   6380  OG  SER A 403      -6.966 -26.813  14.248  1.00  0.300          O  
ATOM   6381  H   SER A 403      -6.170 -25.681  12.031  1.00  0.250          H  
ATOM   6382  HA  SER A 403      -8.136 -23.879  13.186  1.00  0.260          H  
ATOM   6383 1HB  SER A 403      -8.656 -25.746  14.624  1.00  0.360          H  
ATOM   6384 2HB  SER A 403      -8.447 -26.290  12.979  1.00  0.360          H  
ATOM   6385  HG  SER A 403      -7.457 -27.659  14.346  1.00  0.360          H  
ATOM   6386  N   SER A 404      -7.319 -23.264  15.499  1.00  0.240          N  
ATOM   6387  CA  SER A 404      -6.779 -22.622  16.707  1.00  0.240          C  
ATOM   6388  C   SER A 404      -7.904 -22.099  17.595  1.00  0.230          C  
ATOM   6389  O   SER A 404      -9.065 -22.062  17.173  1.00  0.230          O  
ATOM   6390  CB  SER A 404      -5.868 -21.453  16.358  1.00  0.340          C  
ATOM   6391  OG  SER A 404      -6.599 -20.374  15.829  1.00  0.340          O  
ATOM   6392  H   SER A 404      -8.327 -23.226  15.319  1.00  0.290          H  
ATOM   6393  HA  SER A 404      -6.211 -23.362  17.274  1.00  0.290          H  
ATOM   6394 1HB  SER A 404      -5.342 -21.128  17.255  1.00  0.400          H  
ATOM   6395 2HB  SER A 404      -5.114 -21.765  15.641  1.00  0.400          H  
ATOM   6396  HG  SER A 404      -5.947 -19.713  15.589  1.00  0.400          H  
ATOM   6397  N   SER A 405      -7.565 -21.620  18.790  1.00  0.230          N  
ATOM   6398  CA  SER A 405      -8.577 -20.941  19.597  1.00  0.220          C  
ATOM   6399  C   SER A 405      -8.011 -19.749  20.361  1.00  0.210          C  
ATOM   6400  O   SER A 405      -6.798 -19.605  20.548  1.00  0.210          O  
ATOM   6401  CB  SER A 405      -9.255 -21.891  20.558  1.00  0.310          C  
ATOM   6402  OG  SER A 405      -8.377 -22.387  21.473  1.00  0.310          O  
ATOM   6403  H   SER A 405      -6.613 -21.715  19.139  1.00  0.280          H  
ATOM   6404  HA  SER A 405      -9.346 -20.554  18.926  1.00  0.260          H  
ATOM   6405 1HB  SER A 405     -10.046 -21.367  21.080  1.00  0.370          H  
ATOM   6406 2HB  SER A 405      -9.707 -22.694  20.004  1.00  0.370          H  
ATOM   6407  HG  SER A 405      -8.880 -22.994  22.018  1.00  0.370          H  
ATOM   6408  N   VAL A 406      -8.929 -18.872  20.760  1.00  0.190          N  
ATOM   6409  CA  VAL A 406      -8.657 -17.669  21.536  1.00  0.160          C  
ATOM   6410  C   VAL A 406      -9.431 -17.641  22.832  1.00  0.150          C  
ATOM   6411  O   VAL A 406     -10.655 -17.779  22.848  1.00  0.150          O  
ATOM   6412  CB  VAL A 406      -8.995 -16.401  20.704  1.00  0.240          C  
ATOM   6413  CG1 VAL A 406      -8.824 -15.105  21.537  1.00  0.240          C  
ATOM   6414  CG2 VAL A 406      -8.059 -16.343  19.499  1.00  0.240          C  
ATOM   6415  H   VAL A 406      -9.900 -19.091  20.518  1.00  0.230          H  
ATOM   6416  HA  VAL A 406      -7.593 -17.653  21.775  1.00  0.190          H  
ATOM   6417  HB  VAL A 406     -10.030 -16.451  20.366  1.00  0.280          H  
ATOM   6418 1HG1 VAL A 406      -9.059 -14.249  20.908  1.00  0.280          H  
ATOM   6419 2HG1 VAL A 406      -9.498 -15.109  22.397  1.00  0.280          H  
ATOM   6420 3HG1 VAL A 406      -7.802 -15.030  21.885  1.00  0.280          H  
ATOM   6421 1HG2 VAL A 406      -8.294 -15.463  18.897  1.00  0.280          H  
ATOM   6422 2HG2 VAL A 406      -7.029 -16.286  19.839  1.00  0.280          H  
ATOM   6423 3HG2 VAL A 406      -8.186 -17.232  18.890  1.00  0.280          H  
ATOM   6424  N   ILE A 407      -8.729 -17.423  23.927  1.00  0.140          N  
ATOM   6425  CA  ILE A 407      -9.411 -17.337  25.200  1.00  0.140          C  
ATOM   6426  C   ILE A 407      -9.748 -15.874  25.412  1.00  0.130          C  
ATOM   6427  O   ILE A 407      -8.903 -14.999  25.207  1.00  0.130          O  
ATOM   6428  CB  ILE A 407      -8.580 -17.917  26.357  1.00  0.200          C  
ATOM   6429  CG1 ILE A 407      -8.143 -19.420  26.026  1.00  0.200          C  
ATOM   6430  CG2 ILE A 407      -9.414 -17.849  27.674  1.00  0.200          C  
ATOM   6431  CD1 ILE A 407      -9.283 -20.399  25.759  1.00  0.200          C  
ATOM   6432  H   ILE A 407      -7.725 -17.308  23.868  1.00  0.170          H  
ATOM   6433  HA  ILE A 407     -10.355 -17.875  25.155  1.00  0.170          H  
ATOM   6434  HB  ILE A 407      -7.670 -17.334  26.484  1.00  0.240          H  
ATOM   6435 1HG1 ILE A 407      -7.499 -19.410  25.150  1.00  0.240          H  
ATOM   6436 2HG1 ILE A 407      -7.570 -19.801  26.876  1.00  0.240          H  
ATOM   6437 1HG2 ILE A 407      -8.823 -18.248  28.496  1.00  0.240          H  
ATOM   6438 2HG2 ILE A 407      -9.673 -16.816  27.892  1.00  0.240          H  
ATOM   6439 3HG2 ILE A 407     -10.333 -18.423  27.572  1.00  0.240          H  
ATOM   6440 1HD1 ILE A 407      -8.919 -21.376  25.548  1.00  0.240          H  
ATOM   6441 2HD1 ILE A 407      -9.924 -20.454  26.619  1.00  0.240          H  
ATOM   6442 3HD1 ILE A 407      -9.832 -20.059  24.906  1.00  0.240          H  
ATOM   6443  N   THR A 408     -11.005 -15.624  25.737  1.00  0.130          N  
ATOM   6444  CA  THR A 408     -11.547 -14.298  25.917  1.00  0.120          C  
ATOM   6445  C   THR A 408     -11.792 -14.057  27.404  1.00  0.110          C  
ATOM   6446  O   THR A 408     -11.487 -14.914  28.241  1.00  0.120          O  
ATOM   6447  CB  THR A 408     -12.851 -14.115  25.130  1.00  0.170          C  
ATOM   6448  OG1 THR A 408     -13.882 -14.877  25.726  1.00  0.170          O  
ATOM   6449  CG2 THR A 408     -12.672 -14.625  23.699  1.00  0.170          C  
ATOM   6450  H   THR A 408     -11.636 -16.408  25.911  1.00  0.160          H  
ATOM   6451  HA  THR A 408     -10.821 -13.573  25.571  1.00  0.140          H  
ATOM   6452  HB  THR A 408     -13.129 -13.062  25.119  1.00  0.210          H  
ATOM   6453  HG1 THR A 408     -14.735 -14.461  25.471  1.00  0.210          H  
ATOM   6454 1HG2 THR A 408     -13.607 -14.483  23.163  1.00  0.210          H  
ATOM   6455 2HG2 THR A 408     -11.888 -14.077  23.211  1.00  0.210          H  
ATOM   6456 3HG2 THR A 408     -12.415 -15.680  23.705  1.00  0.210          H  
ATOM   6457  N   SER A 409     -12.292 -12.878  27.763  1.00  0.100          N  
ATOM   6458  CA  SER A 409     -12.506 -12.545  29.170  1.00  0.080          C  
ATOM   6459  C   SER A 409     -13.488 -13.507  29.863  1.00  0.090          C  
ATOM   6460  O   SER A 409     -13.206 -14.021  30.946  1.00  0.080          O  
ATOM   6461  CB  SER A 409     -12.996 -11.109  29.268  1.00  0.120          C  
ATOM   6462  OG  SER A 409     -13.189 -10.715  30.587  1.00  0.120          O  
ATOM   6463  H   SER A 409     -12.548 -12.210  27.049  1.00  0.120          H  
ATOM   6464  HA  SER A 409     -11.547 -12.616  29.684  1.00  0.100          H  
ATOM   6465 1HB  SER A 409     -12.280 -10.445  28.787  1.00  0.140          H  
ATOM   6466 2HB  SER A 409     -13.935 -11.020  28.730  1.00  0.140          H  
ATOM   6467  HG  SER A 409     -13.341  -9.757  30.557  1.00  0.140          H  
ATOM   6468  N   LEU A 410     -14.640 -13.778  29.235  1.00  0.130          N  
ATOM   6469  CA  LEU A 410     -15.645 -14.671  29.840  1.00  0.150          C  
ATOM   6470  C   LEU A 410     -15.832 -16.048  29.174  1.00  0.140          C  
ATOM   6471  O   LEU A 410     -16.877 -16.678  29.369  1.00  0.110          O  
ATOM   6472  CB  LEU A 410     -17.010 -13.978  29.880  1.00  0.200          C  
ATOM   6473  CG  LEU A 410     -17.136 -12.679  30.706  1.00  0.200          C  
ATOM   6474  CD1 LEU A 410     -18.519 -12.152  30.523  1.00  0.200          C  
ATOM   6475  CD2 LEU A 410     -16.884 -12.941  32.178  1.00  0.200          C  
ATOM   6476  H   LEU A 410     -14.849 -13.321  28.335  1.00  0.160          H  
ATOM   6477  HA  LEU A 410     -15.332 -14.874  30.860  1.00  0.180          H  
ATOM   6478 1HB  LEU A 410     -17.294 -13.742  28.851  1.00  0.240          H  
ATOM   6479 2HB  LEU A 410     -17.733 -14.680  30.280  1.00  0.240          H  
ATOM   6480  HG  LEU A 410     -16.425 -11.938  30.336  1.00  0.240          H  
ATOM   6481 1HD1 LEU A 410     -18.631 -11.236  31.075  1.00  0.240          H  
ATOM   6482 2HD1 LEU A 410     -18.707 -11.962  29.489  1.00  0.240          H  
ATOM   6483 3HD1 LEU A 410     -19.235 -12.885  30.878  1.00  0.240          H  
ATOM   6484 1HD2 LEU A 410     -16.998 -12.013  32.736  1.00  0.240          H  
ATOM   6485 2HD2 LEU A 410     -17.597 -13.675  32.550  1.00  0.240          H  
ATOM   6486 3HD2 LEU A 410     -15.887 -13.318  32.324  1.00  0.240          H  
ATOM   6487  N   GLY A 411     -14.870 -16.511  28.389  1.00  0.150          N  
ATOM   6488  CA  GLY A 411     -15.035 -17.785  27.675  1.00  0.150          C  
ATOM   6489  C   GLY A 411     -13.986 -17.959  26.592  1.00  0.150          C  
ATOM   6490  O   GLY A 411     -12.850 -17.513  26.749  1.00  0.150          O  
ATOM   6491  H   GLY A 411     -14.012 -15.971  28.309  1.00  0.180          H  
ATOM   6492 1HA  GLY A 411     -14.983 -18.617  28.374  1.00  0.180          H  
ATOM   6493 2HA  GLY A 411     -16.026 -17.813  27.221  1.00  0.180          H  
ATOM   6494  N   ALA A 412     -14.340 -18.668  25.522  1.00  0.170          N  
ATOM   6495  CA  ALA A 412     -13.377 -18.908  24.451  1.00  0.170          C  
ATOM   6496  C   ALA A 412     -14.010 -19.017  23.069  1.00  0.190          C  
ATOM   6497  O   ALA A 412     -15.101 -19.567  22.896  1.00  0.270          O  
ATOM   6498  CB  ALA A 412     -12.618 -20.184  24.734  1.00  0.240          C  
ATOM   6499  H   ALA A 412     -15.299 -19.027  25.489  1.00  0.200          H  
ATOM   6500  HA  ALA A 412     -12.684 -18.069  24.428  1.00  0.200          H  
ATOM   6501 1HB  ALA A 412     -11.877 -20.338  23.947  1.00  0.290          H  
ATOM   6502 2HB  ALA A 412     -12.133 -20.098  25.697  1.00  0.290          H  
ATOM   6503 3HB  ALA A 412     -13.301 -21.013  24.748  1.00  0.290          H  
ATOM   6504  N   ILE A 413     -13.261 -18.556  22.062  1.00  0.150          N  
ATOM   6505  CA  ILE A 413     -13.659 -18.643  20.658  1.00  0.150          C  
ATOM   6506  C   ILE A 413     -12.839 -19.739  20.011  1.00  0.190          C  
ATOM   6507  O   ILE A 413     -11.605 -19.717  20.034  1.00  0.220          O  
ATOM   6508  CB  ILE A 413     -13.415 -17.331  19.860  1.00  0.210          C  
ATOM   6509  CG1 ILE A 413     -14.191 -16.149  20.469  1.00  0.210          C  
ATOM   6510  CG2 ILE A 413     -13.878 -17.553  18.376  1.00  0.210          C  
ATOM   6511  CD1 ILE A 413     -13.778 -14.773  19.894  1.00  0.210          C  
ATOM   6512  H   ILE A 413     -12.360 -18.136  22.298  1.00  0.180          H  
ATOM   6513  HA  ILE A 413     -14.714 -18.910  20.591  1.00  0.180          H  
ATOM   6514  HB  ILE A 413     -12.358 -17.080  19.879  1.00  0.250          H  
ATOM   6515 1HG1 ILE A 413     -15.249 -16.296  20.290  1.00  0.250          H  
ATOM   6516 2HG1 ILE A 413     -14.026 -16.144  21.538  1.00  0.250          H  
ATOM   6517 1HG2 ILE A 413     -13.716 -16.666  17.779  1.00  0.250          H  
ATOM   6518 2HG2 ILE A 413     -13.323 -18.368  17.914  1.00  0.250          H  
ATOM   6519 3HG2 ILE A 413     -14.939 -17.804  18.365  1.00  0.250          H  
ATOM   6520 1HD1 ILE A 413     -14.350 -14.001  20.369  1.00  0.250          H  
ATOM   6521 2HD1 ILE A 413     -12.716 -14.601  20.085  1.00  0.250          H  
ATOM   6522 3HD1 ILE A 413     -13.957 -14.733  18.829  1.00  0.250          H  
ATOM   6523  N   VAL A 414     -13.512 -20.709  19.434  1.00  0.210          N  
ATOM   6524  CA  VAL A 414     -12.810 -21.834  18.845  1.00  0.240          C  
ATOM   6525  C   VAL A 414     -13.028 -21.938  17.352  1.00  0.240          C  
ATOM   6526  O   VAL A 414     -14.164 -21.993  16.882  1.00  0.230          O  
ATOM   6527  CB  VAL A 414     -13.249 -23.138  19.548  1.00  0.320          C  
ATOM   6528  CG1 VAL A 414     -12.545 -24.374  18.917  1.00  0.320          C  
ATOM   6529  CG2 VAL A 414     -12.919 -23.008  21.040  1.00  0.320          C  
ATOM   6530  H   VAL A 414     -14.534 -20.641  19.412  1.00  0.250          H  
ATOM   6531  HA  VAL A 414     -11.745 -21.702  19.006  1.00  0.290          H  
ATOM   6532  HB  VAL A 414     -14.324 -23.277  19.425  1.00  0.390          H  
ATOM   6533 1HG1 VAL A 414     -12.867 -25.275  19.431  1.00  0.390          H  
ATOM   6534 2HG1 VAL A 414     -12.803 -24.459  17.861  1.00  0.390          H  
ATOM   6535 3HG1 VAL A 414     -11.473 -24.268  19.016  1.00  0.390          H  
ATOM   6536 1HG2 VAL A 414     -13.213 -23.899  21.559  1.00  0.390          H  
ATOM   6537 2HG2 VAL A 414     -11.866 -22.869  21.152  1.00  0.390          H  
ATOM   6538 3HG2 VAL A 414     -13.445 -22.156  21.472  1.00  0.390          H  
ATOM   6539  N   SER A 415     -11.931 -21.968  16.597  1.00  0.260          N  
ATOM   6540  CA  SER A 415     -12.021 -22.117  15.153  1.00  0.270          C  
ATOM   6541  C   SER A 415     -11.515 -23.508  14.794  1.00  0.260          C  
ATOM   6542  O   SER A 415     -10.309 -23.793  14.847  1.00  0.320          O  
ATOM   6543  CB  SER A 415     -11.235 -21.041  14.442  1.00  0.370          C  
ATOM   6544  OG  SER A 415     -11.775 -19.774  14.640  1.00  0.370          O  
ATOM   6545  H   SER A 415     -10.999 -21.906  17.019  1.00  0.310          H  
ATOM   6546  HA  SER A 415     -13.060 -22.046  14.841  1.00  0.320          H  
ATOM   6547 1HB  SER A 415     -10.190 -21.057  14.758  1.00  0.450          H  
ATOM   6548 2HB  SER A 415     -11.261 -21.243  13.437  1.00  0.450          H  
ATOM   6549  HG  SER A 415     -11.503 -19.250  13.838  1.00  0.450          H  
ATOM   6550  N   CYS A 416     -12.443 -24.405  14.471  1.00  0.210          N  
ATOM   6551  CA  CYS A 416     -12.076 -25.797  14.247  1.00  0.230          C  
ATOM   6552  C   CYS A 416     -12.115 -26.134  12.766  1.00  0.170          C  
ATOM   6553  O   CYS A 416     -13.109 -25.873  12.087  1.00  0.170          O  
ATOM   6554  CB  CYS A 416     -13.000 -26.730  15.013  1.00  0.310          C  
ATOM   6555  SG  CYS A 416     -12.478 -28.437  14.945  1.00  0.310          S  
ATOM   6556  H   CYS A 416     -13.419 -24.124  14.399  1.00  0.250          H  
ATOM   6557  HA  CYS A 416     -11.060 -25.950  14.609  1.00  0.280          H  
ATOM   6558 1HB  CYS A 416     -13.054 -26.424  16.056  1.00  0.380          H  
ATOM   6559 2HB  CYS A 416     -14.010 -26.666  14.601  1.00  0.380          H  
ATOM   6560  N   TYR A 417     -11.025 -26.654  12.224  1.00  0.160          N  
ATOM   6561  CA  TYR A 417     -10.977 -26.918  10.792  1.00  0.110          C  
ATOM   6562  C   TYR A 417     -10.359 -28.257  10.429  1.00  0.120          C  
ATOM   6563  O   TYR A 417      -9.689 -28.908  11.242  1.00  0.190          O  
ATOM   6564  CB  TYR A 417     -10.263 -25.803  10.032  1.00  0.170          C  
ATOM   6565  CG  TYR A 417     -10.872 -24.438  10.256  1.00  0.170          C  
ATOM   6566  CD1 TYR A 417     -10.135 -23.454  10.875  1.00  0.170          C  
ATOM   6567  CD2 TYR A 417     -12.198 -24.199   9.903  1.00  0.170          C  
ATOM   6568  CE1 TYR A 417     -10.700 -22.237  11.123  1.00  0.170          C  
ATOM   6569  CE2 TYR A 417     -12.770 -22.999  10.181  1.00  0.170          C  
ATOM   6570  CZ  TYR A 417     -12.040 -22.014  10.787  1.00  0.170          C  
ATOM   6571  OH  TYR A 417     -12.662 -20.810  11.046  1.00  0.170          O  
ATOM   6572  H   TYR A 417     -10.244 -26.896  12.816  1.00  0.190          H  
ATOM   6573  HA  TYR A 417     -12.000 -26.953  10.426  1.00  0.130          H  
ATOM   6574 1HB  TYR A 417      -9.209 -25.764  10.318  1.00  0.210          H  
ATOM   6575 2HB  TYR A 417     -10.303 -26.018   8.969  1.00  0.210          H  
ATOM   6576  HD1 TYR A 417      -9.105 -23.641  11.149  1.00  0.210          H  
ATOM   6577  HD2 TYR A 417     -12.787 -24.975   9.420  1.00  0.210          H  
ATOM   6578  HE1 TYR A 417     -10.106 -21.453  11.594  1.00  0.210          H  
ATOM   6579  HE2 TYR A 417     -13.807 -22.823   9.914  1.00  0.210          H  
ATOM   6580  HH  TYR A 417     -12.028 -20.141  11.421  1.00  0.210          H  
ATOM   6581  N   GLY A 418     -10.612 -28.672   9.190  1.00  0.080          N  
ATOM   6582  CA  GLY A 418     -10.060 -29.898   8.646  1.00  0.110          C  
ATOM   6583  C   GLY A 418     -10.496 -31.091   9.468  1.00  0.200          C  
ATOM   6584  O   GLY A 418     -11.687 -31.289   9.721  1.00  0.230          O  
ATOM   6585  H   GLY A 418     -11.174 -28.089   8.584  1.00  0.100          H  
ATOM   6586 1HA  GLY A 418     -10.388 -30.020   7.613  1.00  0.130          H  
ATOM   6587 2HA  GLY A 418      -8.973 -29.832   8.632  1.00  0.130          H  
ATOM   6588  N   LYS A 419      -9.520 -31.892   9.873  1.00  0.270          N  
ATOM   6589  CA  LYS A 419      -9.775 -33.072  10.675  1.00  0.350          C  
ATOM   6590  C   LYS A 419      -9.203 -32.949  12.077  1.00  0.350          C  
ATOM   6591  O   LYS A 419      -8.931 -33.973  12.710  1.00  0.410          O  
ATOM   6592  CB  LYS A 419      -9.206 -34.342  10.040  1.00  0.460          C  
ATOM   6593  CG  LYS A 419      -9.850 -34.790   8.746  1.00  0.460          C  
ATOM   6594  CD  LYS A 419      -9.259 -36.148   8.327  1.00  0.460          C  
ATOM   6595  CE  LYS A 419      -9.970 -36.771   7.127  1.00  0.460          C  
ATOM   6596  NZ  LYS A 419      -9.633 -36.091   5.868  1.00  0.460          N  
ATOM   6597  H   LYS A 419      -8.567 -31.659   9.631  1.00  0.320          H  
ATOM   6598  HA  LYS A 419     -10.854 -33.193  10.778  1.00  0.420          H  
ATOM   6599 1HB  LYS A 419      -8.142 -34.203   9.851  1.00  0.550          H  
ATOM   6600 2HB  LYS A 419      -9.302 -35.168  10.744  1.00  0.550          H  
ATOM   6601 1HG  LYS A 419     -10.928 -34.883   8.889  1.00  0.550          H  
ATOM   6602 2HG  LYS A 419      -9.663 -34.048   7.974  1.00  0.550          H  
ATOM   6603 1HD  LYS A 419      -8.207 -36.012   8.074  1.00  0.550          H  
ATOM   6604 2HD  LYS A 419      -9.320 -36.841   9.166  1.00  0.550          H  
ATOM   6605 1HE  LYS A 419      -9.680 -37.817   7.049  1.00  0.550          H  
ATOM   6606 2HE  LYS A 419     -11.048 -36.715   7.280  1.00  0.550          H  
ATOM   6607 1HZ  LYS A 419     -10.110 -36.525   5.085  1.00  0.550          H  
ATOM   6608 2HZ  LYS A 419      -9.897 -35.120   5.895  1.00  0.550          H  
ATOM   6609 3HZ  LYS A 419      -8.631 -36.145   5.697  1.00  0.550          H  
ATOM   6610  N   THR A 420      -8.953 -31.733  12.571  1.00  0.280          N  
ATOM   6611  CA  THR A 420      -8.367 -31.705  13.899  1.00  0.270          C  
ATOM   6612  C   THR A 420      -9.419 -31.965  14.959  1.00  0.240          C  
ATOM   6613  O   THR A 420     -10.618 -31.798  14.735  1.00  0.280          O  
ATOM   6614  CB  THR A 420      -7.640 -30.369  14.201  1.00  0.380          C  
ATOM   6615  OG1 THR A 420      -8.563 -29.268  14.171  1.00  0.380          O  
ATOM   6616  CG2 THR A 420      -6.572 -30.127  13.158  1.00  0.380          C  
ATOM   6617  H   THR A 420      -9.188 -30.867  12.066  1.00  0.340          H  
ATOM   6618  HA  THR A 420      -7.627 -32.502  13.965  1.00  0.320          H  
ATOM   6619  HB  THR A 420      -7.183 -30.420  15.188  1.00  0.460          H  
ATOM   6620  HG1 THR A 420      -9.221 -29.369  14.885  1.00  0.460          H  
ATOM   6621 1HG2 THR A 420      -6.054 -29.193  13.372  1.00  0.460          H  
ATOM   6622 2HG2 THR A 420      -5.860 -30.949  13.172  1.00  0.460          H  
ATOM   6623 3HG2 THR A 420      -7.035 -30.065  12.173  1.00  0.460          H  
ATOM   6624  N   LYS A 421      -8.949 -32.329  16.143  1.00  0.280          N  
ATOM   6625  CA  LYS A 421      -9.820 -32.532  17.280  1.00  0.210          C  
ATOM   6626  C   LYS A 421      -9.995 -31.226  18.005  1.00  0.210          C  
ATOM   6627  O   LYS A 421      -9.009 -30.558  18.330  1.00  0.380          O  
ATOM   6628  CB  LYS A 421      -9.251 -33.600  18.215  1.00  0.320          C  
ATOM   6629  CG  LYS A 421     -10.128 -33.946  19.422  1.00  0.320          C  
ATOM   6630  CD  LYS A 421      -9.499 -35.077  20.227  1.00  0.320          C  
ATOM   6631  CE  LYS A 421     -10.320 -35.459  21.456  1.00  0.320          C  
ATOM   6632  NZ  LYS A 421      -9.661 -36.587  22.197  1.00  0.320          N  
ATOM   6633  H   LYS A 421      -7.957 -32.475  16.244  1.00  0.340          H  
ATOM   6634  HA  LYS A 421     -10.800 -32.855  16.923  1.00  0.250          H  
ATOM   6635 1HB  LYS A 421      -9.084 -34.518  17.649  1.00  0.390          H  
ATOM   6636 2HB  LYS A 421      -8.283 -33.268  18.593  1.00  0.390          H  
ATOM   6637 1HG  LYS A 421     -10.220 -33.068  20.067  1.00  0.390          H  
ATOM   6638 2HG  LYS A 421     -11.123 -34.239  19.089  1.00  0.390          H  
ATOM   6639 1HD  LYS A 421      -9.395 -35.957  19.592  1.00  0.390          H  
ATOM   6640 2HD  LYS A 421      -8.506 -34.770  20.555  1.00  0.390          H  
ATOM   6641 1HE  LYS A 421     -10.412 -34.596  22.120  1.00  0.390          H  
ATOM   6642 2HE  LYS A 421     -11.318 -35.770  21.144  1.00  0.390          H  
ATOM   6643 1HZ  LYS A 421     -10.190 -36.861  23.012  1.00  0.390          H  
ATOM   6644 2HZ  LYS A 421      -9.581 -37.382  21.580  1.00  0.390          H  
ATOM   6645 3HZ  LYS A 421      -8.739 -36.295  22.489  1.00  0.390          H  
ATOM   6646  N   CYS A 422     -11.241 -30.839  18.231  1.00  0.240          N  
ATOM   6647  CA  CYS A 422     -11.512 -29.600  18.920  1.00  0.180          C  
ATOM   6648  C   CYS A 422     -12.581 -29.844  19.968  1.00  0.280          C  
ATOM   6649  O   CYS A 422     -13.733 -30.108  19.611  1.00  0.320          O  
ATOM   6650  CB  CYS A 422     -12.054 -28.612  17.906  1.00  0.280          C  
ATOM   6651  SG  CYS A 422     -11.043 -28.425  16.429  1.00  0.280          S  
ATOM   6652  H   CYS A 422     -12.010 -31.414  17.912  1.00  0.290          H  
ATOM   6653  HA  CYS A 422     -10.608 -29.229  19.397  1.00  0.220          H  
ATOM   6654 1HB  CYS A 422     -13.029 -28.961  17.580  1.00  0.330          H  
ATOM   6655 2HB  CYS A 422     -12.180 -27.633  18.370  1.00  0.330          H  
ATOM   6656  N   THR A 423     -12.223 -29.766  21.247  1.00  0.330          N  
ATOM   6657  CA  THR A 423     -13.180 -30.041  22.329  1.00  0.390          C  
ATOM   6658  C   THR A 423     -13.109 -29.045  23.485  1.00  0.340          C  
ATOM   6659  O   THR A 423     -12.102 -28.361  23.693  1.00  0.350          O  
ATOM   6660  CB  THR A 423     -12.983 -31.467  22.916  1.00  0.520          C  
ATOM   6661  OG1 THR A 423     -11.683 -31.563  23.522  1.00  0.520          O  
ATOM   6662  CG2 THR A 423     -13.108 -32.535  21.829  1.00  0.520          C  
ATOM   6663  H   THR A 423     -11.247 -29.536  21.471  1.00  0.400          H  
ATOM   6664  HA  THR A 423     -14.188 -29.983  21.922  1.00  0.470          H  
ATOM   6665  HB  THR A 423     -13.744 -31.646  23.677  1.00  0.630          H  
ATOM   6666  HG1 THR A 423     -11.650 -31.008  24.304  1.00  0.630          H  
ATOM   6667 1HG2 THR A 423     -12.973 -33.514  22.269  1.00  0.630          H  
ATOM   6668 2HG2 THR A 423     -14.089 -32.477  21.379  1.00  0.630          H  
ATOM   6669 3HG2 THR A 423     -12.353 -32.384  21.071  1.00  0.630          H  
ATOM   6670  N   ALA A 424     -14.163 -29.032  24.294  1.00  0.300          N  
ATOM   6671  CA  ALA A 424     -14.177 -28.265  25.540  1.00  0.270          C  
ATOM   6672  C   ALA A 424     -14.487 -29.236  26.668  1.00  0.290          C  
ATOM   6673  O   ALA A 424     -15.312 -30.147  26.489  1.00  0.300          O  
ATOM   6674  CB  ALA A 424     -15.193 -27.133  25.489  1.00  0.390          C  
ATOM   6675  H   ALA A 424     -14.985 -29.586  24.028  1.00  0.360          H  
ATOM   6676  HA  ALA A 424     -13.188 -27.849  25.719  1.00  0.320          H  
ATOM   6677 1HB  ALA A 424     -15.184 -26.610  26.423  1.00  0.470          H  
ATOM   6678 2HB  ALA A 424     -14.952 -26.449  24.700  1.00  0.470          H  
ATOM   6679 3HB  ALA A 424     -16.174 -27.545  25.322  1.00  0.470          H  
ATOM   6680  N   SER A 425     -13.879 -29.007  27.835  1.00  0.290          N  
ATOM   6681  CA  SER A 425     -14.076 -29.878  28.992  1.00  0.290          C  
ATOM   6682  C   SER A 425     -14.095 -29.182  30.354  1.00  0.280          C  
ATOM   6683  O   SER A 425     -13.604 -28.054  30.545  1.00  0.300          O  
ATOM   6684  CB  SER A 425     -12.977 -30.929  29.020  1.00  0.410          C  
ATOM   6685  OG  SER A 425     -11.730 -30.343  29.226  1.00  0.410          O  
ATOM   6686  H   SER A 425     -13.197 -28.243  27.904  1.00  0.350          H  
ATOM   6687  HA  SER A 425     -15.032 -30.381  28.873  1.00  0.350          H  
ATOM   6688 1HB  SER A 425     -13.172 -31.635  29.819  1.00  0.490          H  
ATOM   6689 2HB  SER A 425     -12.973 -31.482  28.085  1.00  0.490          H  
ATOM   6690  HG  SER A 425     -11.105 -31.069  29.290  1.00  0.490          H  
ATOM   6691  N   ASN A 426     -14.660 -29.905  31.317  1.00  0.250          N  
ATOM   6692  CA  ASN A 426     -14.781 -29.484  32.707  1.00  0.240          C  
ATOM   6693  C   ASN A 426     -13.955 -30.427  33.588  1.00  0.270          C  
ATOM   6694  O   ASN A 426     -14.011 -31.657  33.445  1.00  0.280          O  
ATOM   6695  CB  ASN A 426     -16.246 -29.439  33.084  1.00  0.340          C  
ATOM   6696  CG  ASN A 426     -16.544 -28.825  34.395  1.00  0.340          C  
ATOM   6697  OD1 ASN A 426     -16.162 -29.315  35.492  1.00  0.340          O  
ATOM   6698  ND2 ASN A 426     -17.264 -27.712  34.315  1.00  0.340          N  
ATOM   6699  H   ASN A 426     -15.033 -30.824  31.048  1.00  0.300          H  
ATOM   6700  HA  ASN A 426     -14.362 -28.483  32.824  1.00  0.290          H  
ATOM   6701 1HB  ASN A 426     -16.782 -28.874  32.322  1.00  0.410          H  
ATOM   6702 2HB  ASN A 426     -16.630 -30.424  33.073  1.00  0.410          H  
ATOM   6703 1HD2 ASN A 426     -17.524 -27.216  35.146  1.00  0.410          H  
ATOM   6704 2HD2 ASN A 426     -17.562 -27.348  33.397  1.00  0.410          H  
ATOM   6705  N   LYS A 427     -13.168 -29.883  34.508  1.00  0.300          N  
ATOM   6706  CA  LYS A 427     -12.296 -30.739  35.313  1.00  0.320          C  
ATOM   6707  C   LYS A 427     -13.055 -31.783  36.129  1.00  0.340          C  
ATOM   6708  O   LYS A 427     -12.477 -32.805  36.502  1.00  0.350          O  
ATOM   6709  CB  LYS A 427     -11.405 -29.920  36.258  1.00  0.440          C  
ATOM   6710  CG  LYS A 427     -12.119 -29.241  37.426  1.00  0.440          C  
ATOM   6711  CD  LYS A 427     -11.138 -28.418  38.257  1.00  0.440          C  
ATOM   6712  CE  LYS A 427     -11.817 -27.785  39.462  1.00  0.440          C  
ATOM   6713  NZ  LYS A 427     -10.865 -26.965  40.276  1.00  0.440          N  
ATOM   6714  H   LYS A 427     -13.178 -28.866  34.650  1.00  0.360          H  
ATOM   6715  HA  LYS A 427     -11.641 -31.279  34.630  1.00  0.380          H  
ATOM   6716 1HB  LYS A 427     -10.631 -30.564  36.669  1.00  0.530          H  
ATOM   6717 2HB  LYS A 427     -10.911 -29.135  35.684  1.00  0.530          H  
ATOM   6718 1HG  LYS A 427     -12.920 -28.600  37.058  1.00  0.530          H  
ATOM   6719 2HG  LYS A 427     -12.554 -29.998  38.073  1.00  0.530          H  
ATOM   6720 1HD  LYS A 427     -10.328 -29.061  38.600  1.00  0.530          H  
ATOM   6721 2HD  LYS A 427     -10.717 -27.627  37.634  1.00  0.530          H  
ATOM   6722 1HE  LYS A 427     -12.629 -27.145  39.114  1.00  0.530          H  
ATOM   6723 2HE  LYS A 427     -12.234 -28.574  40.090  1.00  0.530          H  
ATOM   6724 1HZ  LYS A 427     -11.353 -26.562  41.065  1.00  0.530          H  
ATOM   6725 2HZ  LYS A 427     -10.112 -27.551  40.613  1.00  0.530          H  
ATOM   6726 3HZ  LYS A 427     -10.483 -26.225  39.706  1.00  0.530          H  
ATOM   6727  N   ASN A 428     -14.338 -31.537  36.428  1.00  0.340          N  
ATOM   6728  CA  ASN A 428     -15.114 -32.482  37.207  1.00  0.360          C  
ATOM   6729  C   ASN A 428     -16.072 -33.319  36.353  1.00  0.350          C  
ATOM   6730  O   ASN A 428     -16.936 -34.015  36.900  1.00  0.380          O  
ATOM   6731  CB  ASN A 428     -15.891 -31.746  38.282  1.00  0.500          C  
ATOM   6732  CG  ASN A 428     -15.021 -31.153  39.359  1.00  0.500          C  
ATOM   6733  OD1 ASN A 428     -14.060 -31.772  39.829  1.00  0.500          O  
ATOM   6734  ND2 ASN A 428     -15.353 -29.957  39.774  1.00  0.500          N  
ATOM   6735  H   ASN A 428     -14.798 -30.681  36.098  1.00  0.410          H  
ATOM   6736  HA  ASN A 428     -14.426 -33.176  37.691  1.00  0.430          H  
ATOM   6737 1HB  ASN A 428     -16.473 -30.947  37.817  1.00  0.600          H  
ATOM   6738 2HB  ASN A 428     -16.594 -32.428  38.749  1.00  0.600          H  
ATOM   6739 1HD2 ASN A 428     -14.832 -29.518  40.506  1.00  0.600          H  
ATOM   6740 2HD2 ASN A 428     -16.130 -29.482  39.365  1.00  0.600          H  
ATOM   6741  N   ARG A 429     -15.980 -33.219  35.020  1.00  0.320          N  
ATOM   6742  CA  ARG A 429     -16.906 -33.967  34.159  1.00  0.320          C  
ATOM   6743  C   ARG A 429     -16.274 -34.608  32.919  1.00  0.310          C  
ATOM   6744  O   ARG A 429     -16.787 -35.608  32.416  1.00  0.330          O  
ATOM   6745  CB  ARG A 429     -18.055 -33.084  33.673  1.00  0.450          C  
ATOM   6746  CG  ARG A 429     -19.011 -32.525  34.752  1.00  0.450          C  
ATOM   6747  CD  ARG A 429     -19.865 -33.587  35.381  1.00  0.450          C  
ATOM   6748  NE  ARG A 429     -20.774 -33.032  36.382  1.00  0.450          N  
ATOM   6749  CZ  ARG A 429     -20.502 -32.862  37.704  1.00  0.450          C  
ATOM   6750  NH1 ARG A 429     -19.332 -33.200  38.224  1.00  0.450          N  
ATOM   6751  NH2 ARG A 429     -21.436 -32.345  38.491  1.00  0.450          N  
ATOM   6752  H   ARG A 429     -15.238 -32.652  34.612  1.00  0.380          H  
ATOM   6753  HA  ARG A 429     -17.323 -34.778  34.749  1.00  0.380          H  
ATOM   6754 1HB  ARG A 429     -17.669 -32.277  33.095  1.00  0.540          H  
ATOM   6755 2HB  ARG A 429     -18.670 -33.675  32.995  1.00  0.540          H  
ATOM   6756 1HG  ARG A 429     -18.441 -32.028  35.531  1.00  0.540          H  
ATOM   6757 2HG  ARG A 429     -19.675 -31.798  34.288  1.00  0.540          H  
ATOM   6758 1HD  ARG A 429     -20.467 -34.059  34.606  1.00  0.540          H  
ATOM   6759 2HD  ARG A 429     -19.256 -34.341  35.859  1.00  0.540          H  
ATOM   6760  HE  ARG A 429     -21.690 -32.751  36.059  1.00  0.540          H  
ATOM   6761 1HH1 ARG A 429     -18.578 -33.603  37.640  1.00  0.540          H  
ATOM   6762 2HH1 ARG A 429     -19.161 -33.065  39.207  1.00  0.540          H  
ATOM   6763 1HH2 ARG A 429     -22.334 -32.083  38.106  1.00  0.540          H  
ATOM   6764 2HH2 ARG A 429     -21.254 -32.211  39.474  1.00  0.540          H  
ATOM   6765  N   GLY A 430     -15.197 -34.026  32.395  1.00  0.290          N  
ATOM   6766  CA  GLY A 430     -14.644 -34.473  31.129  1.00  0.290          C  
ATOM   6767  C   GLY A 430     -15.229 -33.634  30.005  1.00  0.280          C  
ATOM   6768  O   GLY A 430     -15.590 -32.471  30.216  1.00  0.260          O  
ATOM   6769  H   GLY A 430     -14.767 -33.231  32.853  1.00  0.350          H  
ATOM   6770 1HA  GLY A 430     -13.559 -34.370  31.146  1.00  0.350          H  
ATOM   6771 2HA  GLY A 430     -14.873 -35.526  30.970  1.00  0.350          H  
ATOM   6772  N   ILE A 431     -15.269 -34.183  28.798  1.00  0.300          N  
ATOM   6773  CA  ILE A 431     -15.694 -33.389  27.650  1.00  0.300          C  
ATOM   6774  C   ILE A 431     -17.153 -33.006  27.755  1.00  0.290          C  
ATOM   6775  O   ILE A 431     -18.017 -33.847  28.001  1.00  0.300          O  
ATOM   6776  CB  ILE A 431     -15.405 -34.126  26.326  1.00  0.420          C  
ATOM   6777  CG1 ILE A 431     -13.876 -34.256  26.174  1.00  0.420          C  
ATOM   6778  CG2 ILE A 431     -16.043 -33.382  25.117  1.00  0.420          C  
ATOM   6779  CD1 ILE A 431     -13.429 -35.167  25.062  1.00  0.420          C  
ATOM   6780  H   ILE A 431     -15.002 -35.151  28.681  1.00  0.360          H  
ATOM   6781  HA  ILE A 431     -15.120 -32.470  27.633  1.00  0.360          H  
ATOM   6782  HB  ILE A 431     -15.814 -35.133  26.378  1.00  0.500          H  
ATOM   6783 1HG1 ILE A 431     -13.462 -33.263  25.992  1.00  0.500          H  
ATOM   6784 2HG1 ILE A 431     -13.461 -34.632  27.104  1.00  0.500          H  
ATOM   6785 1HG2 ILE A 431     -15.838 -33.903  24.190  1.00  0.500          H  
ATOM   6786 2HG2 ILE A 431     -17.122 -33.324  25.239  1.00  0.500          H  
ATOM   6787 3HG2 ILE A 431     -15.634 -32.373  25.055  1.00  0.500          H  
ATOM   6788 1HD1 ILE A 431     -12.340 -35.191  25.040  1.00  0.500          H  
ATOM   6789 2HD1 ILE A 431     -13.810 -36.173  25.240  1.00  0.500          H  
ATOM   6790 3HD1 ILE A 431     -13.790 -34.811  24.108  1.00  0.500          H  
ATOM   6791  N   ILE A 432     -17.411 -31.715  27.572  1.00  0.290          N  
ATOM   6792  CA  ILE A 432     -18.759 -31.182  27.644  1.00  0.290          C  
ATOM   6793  C   ILE A 432     -19.315 -31.106  26.226  1.00  0.300          C  
ATOM   6794  O   ILE A 432     -20.496 -31.370  25.995  1.00  0.300          O  
ATOM   6795  CB  ILE A 432     -18.812 -29.834  28.433  1.00  0.410          C  
ATOM   6796  CG1 ILE A 432     -18.007 -28.702  27.717  1.00  0.410          C  
ATOM   6797  CG2 ILE A 432     -18.258 -30.088  29.862  1.00  0.410          C  
ATOM   6798  CD1 ILE A 432     -18.146 -27.323  28.285  1.00  0.410          C  
ATOM   6799  H   ILE A 432     -16.631 -31.107  27.328  1.00  0.350          H  
ATOM   6800  HA  ILE A 432     -19.377 -31.887  28.197  1.00  0.350          H  
ATOM   6801  HB  ILE A 432     -19.845 -29.501  28.504  1.00  0.490          H  
ATOM   6802 1HG1 ILE A 432     -16.980 -28.947  27.749  1.00  0.490          H  
ATOM   6803 2HG1 ILE A 432     -18.327 -28.631  26.708  1.00  0.490          H  
ATOM   6804 1HG2 ILE A 432     -18.309 -29.181  30.457  1.00  0.490          H  
ATOM   6805 2HG2 ILE A 432     -18.852 -30.862  30.343  1.00  0.490          H  
ATOM   6806 3HG2 ILE A 432     -17.230 -30.420  29.805  1.00  0.490          H  
ATOM   6807 1HD1 ILE A 432     -17.548 -26.647  27.689  1.00  0.490          H  
ATOM   6808 2HD1 ILE A 432     -19.188 -27.013  28.249  1.00  0.490          H  
ATOM   6809 3HD1 ILE A 432     -17.798 -27.300  29.307  1.00  0.490          H  
ATOM   6810  N   LYS A 433     -18.449 -30.753  25.275  1.00  0.300          N  
ATOM   6811  CA  LYS A 433     -18.855 -30.679  23.881  1.00  0.310          C  
ATOM   6812  C   LYS A 433     -17.683 -30.870  22.944  1.00  0.320          C  
ATOM   6813  O   LYS A 433     -16.527 -30.590  23.286  1.00  0.320          O  
ATOM   6814  CB  LYS A 433     -19.567 -29.353  23.527  1.00  0.430          C  
ATOM   6815  CG  LYS A 433     -18.706 -28.063  23.589  1.00  0.430          C  
ATOM   6816  CD  LYS A 433     -19.531 -26.787  23.225  1.00  0.430          C  
ATOM   6817  CE  LYS A 433     -19.708 -26.613  21.678  1.00  0.430          C  
ATOM   6818  NZ  LYS A 433     -20.443 -25.318  21.309  1.00  0.430          N  
ATOM   6819  H   LYS A 433     -17.487 -30.546  25.552  1.00  0.360          H  
ATOM   6820  HA  LYS A 433     -19.557 -31.491  23.691  1.00  0.370          H  
ATOM   6821 1HB  LYS A 433     -19.967 -29.435  22.518  1.00  0.520          H  
ATOM   6822 2HB  LYS A 433     -20.415 -29.214  24.198  1.00  0.520          H  
ATOM   6823 1HG  LYS A 433     -18.320 -27.944  24.580  1.00  0.520          H  
ATOM   6824 2HG  LYS A 433     -17.862 -28.146  22.900  1.00  0.520          H  
ATOM   6825 1HD  LYS A 433     -20.515 -26.848  23.691  1.00  0.520          H  
ATOM   6826 2HD  LYS A 433     -19.016 -25.907  23.617  1.00  0.520          H  
ATOM   6827 1HE  LYS A 433     -18.728 -26.596  21.237  1.00  0.520          H  
ATOM   6828 2HE  LYS A 433     -20.257 -27.454  21.264  1.00  0.520          H  
ATOM   6829 1HZ  LYS A 433     -20.503 -25.210  20.270  1.00  0.520          H  
ATOM   6830 2HZ  LYS A 433     -21.372 -25.325  21.692  1.00  0.520          H  
ATOM   6831 3HZ  LYS A 433     -19.955 -24.508  21.667  1.00  0.520          H  
ATOM   6832  N   THR A 434     -18.012 -31.324  21.744  1.00  0.330          N  
ATOM   6833  CA  THR A 434     -17.072 -31.449  20.645  1.00  0.350          C  
ATOM   6834  C   THR A 434     -17.479 -30.386  19.650  1.00  0.330          C  
ATOM   6835  O   THR A 434     -18.667 -30.237  19.351  1.00  0.330          O  
ATOM   6836  CB  THR A 434     -17.103 -32.858  20.012  1.00  0.480          C  
ATOM   6837  OG1 THR A 434     -16.740 -33.832  21.005  1.00  0.480          O  
ATOM   6838  CG2 THR A 434     -16.113 -32.941  18.849  1.00  0.480          C  
ATOM   6839  H   THR A 434     -18.980 -31.559  21.569  1.00  0.400          H  
ATOM   6840  HA  THR A 434     -16.064 -31.229  20.987  1.00  0.420          H  
ATOM   6841  HB  THR A 434     -18.105 -33.075  19.647  1.00  0.580          H  
ATOM   6842  HG1 THR A 434     -17.427 -33.869  21.673  1.00  0.580          H  
ATOM   6843 1HG2 THR A 434     -16.143 -33.941  18.424  1.00  0.580          H  
ATOM   6844 2HG2 THR A 434     -16.378 -32.217  18.077  1.00  0.580          H  
ATOM   6845 3HG2 THR A 434     -15.108 -32.730  19.207  1.00  0.580          H  
ATOM   6846  N   PHE A 435     -16.519 -29.609  19.181  1.00  0.320          N  
ATOM   6847  CA  PHE A 435     -16.827 -28.538  18.258  1.00  0.310          C  
ATOM   6848  C   PHE A 435     -16.842 -29.069  16.839  1.00  0.320          C  
ATOM   6849  O   PHE A 435     -15.964 -29.834  16.437  1.00  0.350          O  
ATOM   6850  CB  PHE A 435     -15.774 -27.424  18.351  1.00  0.440          C  
ATOM   6851  CG  PHE A 435     -15.746 -26.628  19.644  1.00  0.440          C  
ATOM   6852  CD1 PHE A 435     -14.889 -26.977  20.667  1.00  0.440          C  
ATOM   6853  CD2 PHE A 435     -16.546 -25.528  19.817  1.00  0.440          C  
ATOM   6854  CE1 PHE A 435     -14.834 -26.254  21.825  1.00  0.440          C  
ATOM   6855  CE2 PHE A 435     -16.501 -24.779  20.991  1.00  0.440          C  
ATOM   6856  CZ  PHE A 435     -15.642 -25.152  21.995  1.00  0.440          C  
ATOM   6857  H   PHE A 435     -15.550 -29.788  19.448  1.00  0.380          H  
ATOM   6858  HA  PHE A 435     -17.811 -28.131  18.494  1.00  0.370          H  
ATOM   6859 1HB  PHE A 435     -14.812 -27.858  18.221  1.00  0.530          H  
ATOM   6860 2HB  PHE A 435     -15.921 -26.726  17.519  1.00  0.530          H  
ATOM   6861  HD1 PHE A 435     -14.252 -27.826  20.544  1.00  0.530          H  
ATOM   6862  HD2 PHE A 435     -17.220 -25.258  19.012  1.00  0.530          H  
ATOM   6863  HE1 PHE A 435     -14.142 -26.549  22.605  1.00  0.530          H  
ATOM   6864  HE2 PHE A 435     -17.141 -23.899  21.114  1.00  0.530          H  
ATOM   6865  HZ  PHE A 435     -15.589 -24.577  22.914  1.00  0.530          H  
ATOM   6866  N   SER A 436     -17.841 -28.670  16.073  1.00  0.300          N  
ATOM   6867  CA  SER A 436     -17.904 -29.043  14.678  1.00  0.320          C  
ATOM   6868  C   SER A 436     -17.052 -28.076  13.885  1.00  0.290          C  
ATOM   6869  O   SER A 436     -16.695 -27.008  14.387  1.00  0.240          O  
ATOM   6870  CB  SER A 436     -19.343 -29.038  14.200  1.00  0.440          C  
ATOM   6871  OG  SER A 436     -19.877 -27.744  14.226  1.00  0.440          O  
ATOM   6872  H   SER A 436     -18.563 -28.070  16.447  1.00  0.360          H  
ATOM   6873  HA  SER A 436     -17.494 -30.047  14.558  1.00  0.380          H  
ATOM   6874 1HB  SER A 436     -19.389 -29.430  13.186  1.00  0.530          H  
ATOM   6875 2HB  SER A 436     -19.939 -29.694  14.834  1.00  0.530          H  
ATOM   6876  HG  SER A 436     -20.771 -27.817  13.877  1.00  0.530          H  
ATOM   6877  N   ASN A 437     -16.763 -28.420  12.642  1.00  0.320          N  
ATOM   6878  CA  ASN A 437     -15.985 -27.542  11.795  1.00  0.300          C  
ATOM   6879  C   ASN A 437     -16.627 -26.161  11.682  1.00  0.220          C  
ATOM   6880  O   ASN A 437     -17.829 -26.040  11.428  1.00  0.250          O  
ATOM   6881  CB  ASN A 437     -15.817 -28.169  10.438  1.00  0.430          C  
ATOM   6882  CG  ASN A 437     -14.971 -29.376  10.480  1.00  0.430          C  
ATOM   6883  OD1 ASN A 437     -15.309 -30.386  11.119  1.00  0.430          O  
ATOM   6884  ND2 ASN A 437     -13.870 -29.293   9.795  1.00  0.430          N  
ATOM   6885  H   ASN A 437     -17.068 -29.315  12.286  1.00  0.380          H  
ATOM   6886  HA  ASN A 437     -15.005 -27.410  12.250  1.00  0.360          H  
ATOM   6887 1HB  ASN A 437     -16.789 -28.409  10.009  1.00  0.510          H  
ATOM   6888 2HB  ASN A 437     -15.331 -27.463   9.790  1.00  0.510          H  
ATOM   6889 1HD2 ASN A 437     -13.207 -30.075   9.759  1.00  0.510          H  
ATOM   6890 2HD2 ASN A 437     -13.675 -28.452   9.305  1.00  0.510          H  
ATOM   6891  N   GLY A 438     -15.810 -25.127  11.832  1.00  0.150          N  
ATOM   6892  CA  GLY A 438     -16.261 -23.749  11.762  1.00  0.100          C  
ATOM   6893  C   GLY A 438     -15.932 -23.010  13.055  1.00  0.110          C  
ATOM   6894  O   GLY A 438     -15.225 -23.529  13.927  1.00  0.080          O  
ATOM   6895  H   GLY A 438     -14.833 -25.329  12.037  1.00  0.180          H  
ATOM   6896 1HA  GLY A 438     -15.791 -23.252  10.916  1.00  0.120          H  
ATOM   6897 2HA  GLY A 438     -17.336 -23.725  11.589  1.00  0.120          H  
ATOM   6898  N   CYS A 439     -16.387 -21.766  13.146  1.00  0.210          N  
ATOM   6899  CA  CYS A 439     -16.110 -20.933  14.311  1.00  0.240          C  
ATOM   6900  C   CYS A 439     -17.264 -21.017  15.308  1.00  0.270          C  
ATOM   6901  O   CYS A 439     -18.426 -20.901  14.919  1.00  0.370          O  
ATOM   6902  CB  CYS A 439     -15.869 -19.492  13.909  1.00  0.320          C  
ATOM   6903  SG  CYS A 439     -15.489 -18.419  15.291  1.00  0.320          S  
ATOM   6904  H   CYS A 439     -16.970 -21.411  12.402  1.00  0.250          H  
ATOM   6905  HA  CYS A 439     -15.213 -21.295  14.798  1.00  0.290          H  
ATOM   6906 1HB  CYS A 439     -15.033 -19.450  13.203  1.00  0.390          H  
ATOM   6907 2HB  CYS A 439     -16.752 -19.100  13.410  1.00  0.390          H  
ATOM   6908  N   ASP A 440     -16.943 -21.232  16.582  1.00  0.220          N  
ATOM   6909  CA  ASP A 440     -17.938 -21.341  17.658  1.00  0.220          C  
ATOM   6910  C   ASP A 440     -17.440 -20.700  18.965  1.00  0.210          C  
ATOM   6911  O   ASP A 440     -16.313 -20.211  19.030  1.00  0.210          O  
ATOM   6912  CB  ASP A 440     -18.239 -22.834  17.880  1.00  0.310          C  
ATOM   6913  CG  ASP A 440     -19.612 -23.194  18.565  1.00  0.310          C  
ATOM   6914  OD1 ASP A 440     -20.228 -22.289  19.091  1.00  0.310          O  
ATOM   6915  OD2 ASP A 440     -19.982 -24.374  18.621  1.00  0.310          O  
ATOM   6916  H   ASP A 440     -15.950 -21.359  16.796  1.00  0.260          H  
ATOM   6917  HA  ASP A 440     -18.848 -20.826  17.346  1.00  0.260          H  
ATOM   6918 1HB  ASP A 440     -18.185 -23.352  16.918  1.00  0.370          H  
ATOM   6919 2HB  ASP A 440     -17.438 -23.209  18.482  1.00  0.370          H  
ATOM   6920  N   TYR A 441     -18.263 -20.738  20.011  1.00  0.210          N  
ATOM   6921  CA  TYR A 441     -17.934 -20.115  21.298  1.00  0.180          C  
ATOM   6922  C   TYR A 441     -18.474 -20.872  22.509  1.00  0.130          C  
ATOM   6923  O   TYR A 441     -19.601 -21.375  22.502  1.00  0.240          O  
ATOM   6924  CB  TYR A 441     -18.456 -18.677  21.323  1.00  0.260          C  
ATOM   6925  CG  TYR A 441     -18.256 -17.899  22.620  1.00  0.260          C  
ATOM   6926  CD1 TYR A 441     -17.063 -17.260  22.861  1.00  0.260          C  
ATOM   6927  CD2 TYR A 441     -19.283 -17.828  23.563  1.00  0.260          C  
ATOM   6928  CE1 TYR A 441     -16.869 -16.562  24.028  1.00  0.260          C  
ATOM   6929  CE2 TYR A 441     -19.097 -17.122  24.744  1.00  0.260          C  
ATOM   6930  CZ  TYR A 441     -17.892 -16.492  24.979  1.00  0.260          C  
ATOM   6931  OH  TYR A 441     -17.680 -15.784  26.145  1.00  0.260          O  
ATOM   6932  H   TYR A 441     -19.167 -21.190  19.885  1.00  0.250          H  
ATOM   6933  HA  TYR A 441     -16.853 -20.094  21.386  1.00  0.220          H  
ATOM   6934 1HB  TYR A 441     -17.942 -18.136  20.543  1.00  0.320          H  
ATOM   6935 2HB  TYR A 441     -19.503 -18.671  21.091  1.00  0.320          H  
ATOM   6936  HD1 TYR A 441     -16.272 -17.316  22.128  1.00  0.320          H  
ATOM   6937  HD2 TYR A 441     -20.230 -18.331  23.374  1.00  0.320          H  
ATOM   6938  HE1 TYR A 441     -15.915 -16.062  24.213  1.00  0.320          H  
ATOM   6939  HE2 TYR A 441     -19.896 -17.068  25.485  1.00  0.320          H  
ATOM   6940  HH  TYR A 441     -18.491 -15.729  26.686  1.00  0.320          H  
ATOM   6941  N   VAL A 442     -17.653 -20.951  23.555  1.00  0.160          N  
ATOM   6942  CA  VAL A 442     -18.061 -21.578  24.809  1.00  0.160          C  
ATOM   6943  C   VAL A 442     -17.946 -20.585  25.980  1.00  0.200          C  
ATOM   6944  O   VAL A 442     -16.945 -19.872  26.114  1.00  0.230          O  
ATOM   6945  CB  VAL A 442     -17.231 -22.880  25.053  1.00  0.220          C  
ATOM   6946  CG1 VAL A 442     -15.715 -22.577  25.147  1.00  0.220          C  
ATOM   6947  CG2 VAL A 442     -17.729 -23.600  26.307  1.00  0.220          C  
ATOM   6948  H   VAL A 442     -16.722 -20.535  23.461  1.00  0.190          H  
ATOM   6949  HA  VAL A 442     -19.108 -21.868  24.723  1.00  0.190          H  
ATOM   6950  HB  VAL A 442     -17.370 -23.536  24.196  1.00  0.270          H  
ATOM   6951 1HG1 VAL A 442     -15.166 -23.506  25.282  1.00  0.270          H  
ATOM   6952 2HG1 VAL A 442     -15.390 -22.095  24.225  1.00  0.270          H  
ATOM   6953 3HG1 VAL A 442     -15.512 -21.919  25.990  1.00  0.270          H  
ATOM   6954 1HG2 VAL A 442     -17.164 -24.517  26.442  1.00  0.270          H  
ATOM   6955 2HG2 VAL A 442     -17.605 -22.970  27.180  1.00  0.270          H  
ATOM   6956 3HG2 VAL A 442     -18.784 -23.841  26.191  1.00  0.270          H  
ATOM   6957  N   SER A 443     -18.986 -20.543  26.820  1.00  0.220          N  
ATOM   6958  CA  SER A 443     -19.045 -19.671  27.998  1.00  0.330          C  
ATOM   6959  C   SER A 443     -18.309 -20.296  29.188  1.00  0.300          C  
ATOM   6960  O   SER A 443     -18.555 -21.463  29.525  1.00  0.320          O  
ATOM   6961  CB  SER A 443     -20.500 -19.454  28.379  1.00  0.420          C  
ATOM   6962  OG  SER A 443     -21.209 -18.795  27.363  1.00  0.420          O  
ATOM   6963  H   SER A 443     -19.777 -21.140  26.629  1.00  0.260          H  
ATOM   6964  HA  SER A 443     -18.577 -18.712  27.757  1.00  0.400          H  
ATOM   6965 1HB  SER A 443     -20.966 -20.415  28.588  1.00  0.500          H  
ATOM   6966 2HB  SER A 443     -20.544 -18.866  29.294  1.00  0.500          H  
ATOM   6967  HG  SER A 443     -22.117 -18.727  27.672  1.00  0.500          H  
ATOM   6968  N   ASN A 444     -17.490 -19.503  29.892  1.00  0.250          N  
ATOM   6969  CA  ASN A 444     -16.678 -20.028  30.995  1.00  0.260          C  
ATOM   6970  C   ASN A 444     -17.437 -20.676  32.140  1.00  0.220          C  
ATOM   6971  O   ASN A 444     -16.938 -21.609  32.758  1.00  0.400          O  
ATOM   6972  CB  ASN A 444     -15.812 -18.967  31.566  1.00  0.360          C  
ATOM   6973  CG  ASN A 444     -16.547 -17.945  32.247  1.00  0.360          C  
ATOM   6974  OD1 ASN A 444     -17.792 -17.786  32.134  1.00  0.360          O  
ATOM   6975  ND2 ASN A 444     -15.779 -17.233  33.000  1.00  0.360          N  
ATOM   6976  H   ASN A 444     -17.362 -18.523  29.610  1.00  0.300          H  
ATOM   6977  HA  ASN A 444     -16.022 -20.783  30.590  1.00  0.310          H  
ATOM   6978 1HB  ASN A 444     -15.117 -19.419  32.273  1.00  0.430          H  
ATOM   6979 2HB  ASN A 444     -15.223 -18.504  30.785  1.00  0.430          H  
ATOM   6980 1HD2 ASN A 444     -16.119 -16.474  33.555  1.00  0.430          H  
ATOM   6981 2HD2 ASN A 444     -14.791 -17.466  33.041  1.00  0.430          H  
ATOM   6982  N   LYS A 445     -18.676 -20.291  32.366  1.00  0.260          N  
ATOM   6983  CA  LYS A 445     -19.434 -20.883  33.463  1.00  0.210          C  
ATOM   6984  C   LYS A 445     -19.533 -22.423  33.405  1.00  0.220          C  
ATOM   6985  O   LYS A 445     -19.793 -23.054  34.432  1.00  0.210          O  
ATOM   6986  CB  LYS A 445     -20.850 -20.294  33.518  1.00  0.310          C  
ATOM   6987  CG  LYS A 445     -21.768 -20.680  32.343  1.00  0.310          C  
ATOM   6988  CD  LYS A 445     -23.149 -20.028  32.480  1.00  0.310          C  
ATOM   6989  CE  LYS A 445     -24.092 -20.458  31.354  1.00  0.310          C  
ATOM   6990  NZ  LYS A 445     -25.450 -19.842  31.493  1.00  0.310          N  
ATOM   6991  H   LYS A 445     -18.991 -19.460  31.872  1.00  0.310          H  
ATOM   6992  HA  LYS A 445     -18.925 -20.625  34.392  1.00  0.250          H  
ATOM   6993 1HB  LYS A 445     -21.335 -20.608  34.441  1.00  0.380          H  
ATOM   6994 2HB  LYS A 445     -20.781 -19.206  33.538  1.00  0.380          H  
ATOM   6995 1HG  LYS A 445     -21.307 -20.374  31.404  1.00  0.380          H  
ATOM   6996 2HG  LYS A 445     -21.905 -21.760  32.325  1.00  0.380          H  
ATOM   6997 1HD  LYS A 445     -23.587 -20.314  33.437  1.00  0.380          H  
ATOM   6998 2HD  LYS A 445     -23.042 -18.943  32.459  1.00  0.380          H  
ATOM   6999 1HE  LYS A 445     -23.663 -20.158  30.398  1.00  0.380          H  
ATOM   7000 2HE  LYS A 445     -24.194 -21.544  31.369  1.00  0.380          H  
ATOM   7001 1HZ  LYS A 445     -26.041 -20.151  30.734  1.00  0.380          H  
ATOM   7002 2HZ  LYS A 445     -25.860 -20.127  32.373  1.00  0.380          H  
ATOM   7003 3HZ  LYS A 445     -25.376 -18.838  31.471  1.00  0.380          H  
ATOM   7004  N   GLY A 446     -19.384 -23.035  32.220  1.00  0.220          N  
ATOM   7005  CA  GLY A 446     -19.481 -24.489  32.132  1.00  0.230          C  
ATOM   7006  C   GLY A 446     -18.184 -25.205  31.723  1.00  0.250          C  
ATOM   7007  O   GLY A 446     -18.183 -26.434  31.605  1.00  0.330          O  
ATOM   7008  H   GLY A 446     -19.160 -22.480  31.385  1.00  0.260          H  
ATOM   7009 1HA  GLY A 446     -19.818 -24.884  33.088  1.00  0.280          H  
ATOM   7010 2HA  GLY A 446     -20.258 -24.736  31.411  1.00  0.280          H  
ATOM   7011  N   VAL A 447     -17.091 -24.462  31.505  1.00  0.260          N  
ATOM   7012  CA  VAL A 447     -15.848 -25.049  30.963  1.00  0.250          C  
ATOM   7013  C   VAL A 447     -14.590 -24.620  31.720  1.00  0.270          C  
ATOM   7014  O   VAL A 447     -14.441 -23.453  32.074  1.00  0.290          O  
ATOM   7015  CB  VAL A 447     -15.707 -24.658  29.454  1.00  0.350          C  
ATOM   7016  CG1 VAL A 447     -15.624 -23.195  29.287  1.00  0.350          C  
ATOM   7017  CG2 VAL A 447     -14.494 -25.260  28.837  1.00  0.350          C  
ATOM   7018  H   VAL A 447     -17.121 -23.467  31.747  1.00  0.310          H  
ATOM   7019  HA  VAL A 447     -15.923 -26.136  31.028  1.00  0.300          H  
ATOM   7020  HB  VAL A 447     -16.585 -24.991  28.937  1.00  0.420          H  
ATOM   7021 1HG1 VAL A 447     -15.549 -22.947  28.240  1.00  0.420          H  
ATOM   7022 2HG1 VAL A 447     -16.508 -22.764  29.699  1.00  0.420          H  
ATOM   7023 3HG1 VAL A 447     -14.760 -22.819  29.792  1.00  0.420          H  
ATOM   7024 1HG2 VAL A 447     -14.443 -24.969  27.795  1.00  0.420          H  
ATOM   7025 2HG2 VAL A 447     -13.603 -24.904  29.330  1.00  0.420          H  
ATOM   7026 3HG2 VAL A 447     -14.541 -26.342  28.909  1.00  0.420          H  
ATOM   7027  N   ASP A 448     -13.662 -25.549  31.944  1.00  0.270          N  
ATOM   7028  CA  ASP A 448     -12.399 -25.176  32.565  1.00  0.280          C  
ATOM   7029  C   ASP A 448     -11.311 -25.021  31.533  1.00  0.280          C  
ATOM   7030  O   ASP A 448     -10.470 -24.121  31.646  1.00  0.290          O  
ATOM   7031  CB  ASP A 448     -11.965 -26.188  33.616  1.00  0.390          C  
ATOM   7032  CG  ASP A 448     -12.847 -26.192  34.827  1.00  0.390          C  
ATOM   7033  OD1 ASP A 448     -12.916 -25.172  35.506  1.00  0.390          O  
ATOM   7034  OD2 ASP A 448     -13.452 -27.198  35.088  1.00  0.390          O  
ATOM   7035  H   ASP A 448     -13.803 -26.500  31.598  1.00  0.320          H  
ATOM   7036  HA  ASP A 448     -12.529 -24.212  33.055  1.00  0.340          H  
ATOM   7037 1HB  ASP A 448     -11.968 -27.187  33.170  1.00  0.470          H  
ATOM   7038 2HB  ASP A 448     -10.941 -25.979  33.922  1.00  0.470          H  
ATOM   7039  N   THR A 449     -11.298 -25.930  30.561  1.00  0.270          N  
ATOM   7040  CA  THR A 449     -10.286 -25.915  29.518  1.00  0.270          C  
ATOM   7041  C   THR A 449     -10.872 -26.148  28.139  1.00  0.270          C  
ATOM   7042  O   THR A 449     -11.967 -26.704  27.979  1.00  0.280          O  
ATOM   7043  CB  THR A 449      -9.171 -26.962  29.747  1.00  0.380          C  
ATOM   7044  OG1 THR A 449      -9.713 -28.287  29.698  1.00  0.380          O  
ATOM   7045  CG2 THR A 449      -8.492 -26.752  31.074  1.00  0.380          C  
ATOM   7046  H   THR A 449     -12.017 -26.657  30.543  1.00  0.320          H  
ATOM   7047  HA  THR A 449      -9.816 -24.934  29.504  1.00  0.320          H  
ATOM   7048  HB  THR A 449      -8.439 -26.850  28.958  1.00  0.450          H  
ATOM   7049  HG1 THR A 449      -9.989 -28.493  28.801  1.00  0.450          H  
ATOM   7050 1HG2 THR A 449      -7.695 -27.483  31.196  1.00  0.450          H  
ATOM   7051 2HG2 THR A 449      -8.081 -25.759  31.092  1.00  0.450          H  
ATOM   7052 3HG2 THR A 449      -9.206 -26.866  31.878  1.00  0.450          H  
ATOM   7053  N   VAL A 450     -10.081 -25.761  27.150  1.00  0.270          N  
ATOM   7054  CA  VAL A 450     -10.338 -25.958  25.731  1.00  0.270          C  
ATOM   7055  C   VAL A 450      -9.120 -26.617  25.088  1.00  0.300          C  
ATOM   7056  O   VAL A 450      -7.981 -26.250  25.370  1.00  0.310          O  
ATOM   7057  CB  VAL A 450     -10.727 -24.626  25.046  1.00  0.380          C  
ATOM   7058  CG1 VAL A 450     -10.891 -24.811  23.546  1.00  0.380          C  
ATOM   7059  CG2 VAL A 450     -12.065 -24.141  25.629  1.00  0.380          C  
ATOM   7060  H   VAL A 450      -9.202 -25.309  27.427  1.00  0.320          H  
ATOM   7061  HA  VAL A 450     -11.181 -26.639  25.620  1.00  0.320          H  
ATOM   7062  HB  VAL A 450      -9.950 -23.886  25.220  1.00  0.450          H  
ATOM   7063 1HG1 VAL A 450     -11.165 -23.863  23.115  1.00  0.450          H  
ATOM   7064 2HG1 VAL A 450      -9.956 -25.142  23.108  1.00  0.450          H  
ATOM   7065 3HG1 VAL A 450     -11.671 -25.551  23.342  1.00  0.450          H  
ATOM   7066 1HG2 VAL A 450     -12.352 -23.207  25.163  1.00  0.450          H  
ATOM   7067 2HG2 VAL A 450     -12.833 -24.891  25.444  1.00  0.450          H  
ATOM   7068 3HG2 VAL A 450     -11.966 -23.993  26.689  1.00  0.450          H  
ATOM   7069  N   SER A 451      -9.349 -27.617  24.256  1.00  0.310          N  
ATOM   7070  CA  SER A 451      -8.243 -28.321  23.616  1.00  0.330          C  
ATOM   7071  C   SER A 451      -8.426 -28.421  22.115  1.00  0.300          C  
ATOM   7072  O   SER A 451      -9.447 -28.912  21.615  1.00  0.290          O  
ATOM   7073  CB  SER A 451      -8.092 -29.705  24.209  1.00  0.450          C  
ATOM   7074  OG  SER A 451      -7.094 -30.427  23.542  1.00  0.450          O  
ATOM   7075  H   SER A 451     -10.315 -27.886  24.051  1.00  0.370          H  
ATOM   7076  HA  SER A 451      -7.322 -27.767  23.799  1.00  0.400          H  
ATOM   7077 1HB  SER A 451      -7.839 -29.617  25.266  1.00  0.540          H  
ATOM   7078 2HB  SER A 451      -9.043 -30.236  24.138  1.00  0.540          H  
ATOM   7079  HG  SER A 451      -7.005 -31.258  24.011  1.00  0.540          H  
ATOM   7080  N   VAL A 452      -7.470 -27.846  21.385  1.00  0.280          N  
ATOM   7081  CA  VAL A 452      -7.545 -27.841  19.930  1.00  0.270          C  
ATOM   7082  C   VAL A 452      -6.244 -28.391  19.381  1.00  0.260          C  
ATOM   7083  O   VAL A 452      -5.182 -27.781  19.558  1.00  0.280          O  
ATOM   7084  CB  VAL A 452      -7.801 -26.410  19.387  1.00  0.380          C  
ATOM   7085  CG1 VAL A 452      -7.884 -26.410  17.849  1.00  0.380          C  
ATOM   7086  CG2 VAL A 452      -9.086 -25.860  19.989  1.00  0.380          C  
ATOM   7087  H   VAL A 452      -6.635 -27.500  21.874  1.00  0.340          H  
ATOM   7088  HA  VAL A 452      -8.354 -28.491  19.608  1.00  0.320          H  
ATOM   7089  HB  VAL A 452      -6.970 -25.773  19.657  1.00  0.460          H  
ATOM   7090 1HG1 VAL A 452      -8.056 -25.396  17.495  1.00  0.460          H  
ATOM   7091 2HG1 VAL A 452      -6.957 -26.783  17.414  1.00  0.460          H  
ATOM   7092 3HG1 VAL A 452      -8.704 -27.043  17.534  1.00  0.460          H  
ATOM   7093 1HG2 VAL A 452      -9.242 -24.865  19.609  1.00  0.460          H  
ATOM   7094 2HG2 VAL A 452      -9.924 -26.499  19.709  1.00  0.460          H  
ATOM   7095 3HG2 VAL A 452      -9.001 -25.827  21.067  1.00  0.460          H  
ATOM   7096  N   GLY A 453      -6.321 -29.485  18.641  1.00  0.240          N  
ATOM   7097  CA  GLY A 453      -5.110 -30.088  18.121  1.00  0.230          C  
ATOM   7098  C   GLY A 453      -4.229 -30.494  19.297  1.00  0.270          C  
ATOM   7099  O   GLY A 453      -4.660 -31.245  20.171  1.00  0.310          O  
ATOM   7100  H   GLY A 453      -7.238 -29.923  18.501  1.00  0.290          H  
ATOM   7101 1HA  GLY A 453      -5.358 -30.961  17.520  1.00  0.280          H  
ATOM   7102 2HA  GLY A 453      -4.586 -29.379  17.481  1.00  0.280          H  
ATOM   7103  N   ASN A 454      -2.980 -30.026  19.310  1.00  0.270          N  
ATOM   7104  CA  ASN A 454      -2.058 -30.363  20.381  1.00  0.310          C  
ATOM   7105  C   ASN A 454      -1.853 -29.229  21.392  1.00  0.320          C  
ATOM   7106  O   ASN A 454      -0.900 -29.267  22.174  1.00  0.350          O  
ATOM   7107  CB  ASN A 454      -0.740 -30.818  19.789  1.00  0.420          C  
ATOM   7108  CG  ASN A 454      -0.080 -29.738  18.998  1.00  0.420          C  
ATOM   7109  OD1 ASN A 454      -0.763 -28.811  18.522  1.00  0.420          O  
ATOM   7110  ND2 ASN A 454       1.218 -29.827  18.834  1.00  0.420          N  
ATOM   7111  H   ASN A 454      -2.655 -29.392  18.586  1.00  0.320          H  
ATOM   7112  HA  ASN A 454      -2.479 -31.202  20.938  1.00  0.370          H  
ATOM   7113 1HB  ASN A 454      -0.069 -31.133  20.589  1.00  0.500          H  
ATOM   7114 2HB  ASN A 454      -0.907 -31.679  19.143  1.00  0.500          H  
ATOM   7115 1HD2 ASN A 454       1.706 -29.129  18.310  1.00  0.500          H  
ATOM   7116 2HD2 ASN A 454       1.721 -30.593  19.235  1.00  0.500          H  
ATOM   7117  N   THR A 455      -2.748 -28.235  21.404  1.00  0.310          N  
ATOM   7118  CA  THR A 455      -2.617 -27.133  22.353  1.00  0.330          C  
ATOM   7119  C   THR A 455      -3.736 -27.096  23.387  1.00  0.330          C  
ATOM   7120  O   THR A 455      -4.934 -27.093  23.071  1.00  0.310          O  
ATOM   7121  CB  THR A 455      -2.550 -25.761  21.636  1.00  0.450          C  
ATOM   7122  OG1 THR A 455      -1.404 -25.727  20.772  1.00  0.450          O  
ATOM   7123  CG2 THR A 455      -2.426 -24.612  22.677  1.00  0.450          C  
ATOM   7124  H   THR A 455      -3.527 -28.237  20.737  1.00  0.370          H  
ATOM   7125  HA  THR A 455      -1.680 -27.259  22.893  1.00  0.400          H  
ATOM   7126  HB  THR A 455      -3.452 -25.617  21.038  1.00  0.540          H  
ATOM   7127  HG1 THR A 455      -1.551 -26.334  20.034  1.00  0.540          H  
ATOM   7128 1HG2 THR A 455      -2.372 -23.662  22.152  1.00  0.540          H  
ATOM   7129 2HG2 THR A 455      -3.286 -24.595  23.342  1.00  0.540          H  
ATOM   7130 3HG2 THR A 455      -1.524 -24.750  23.267  1.00  0.540          H  
ATOM   7131  N   LEU A 456      -3.324 -27.044  24.648  1.00  0.350          N  
ATOM   7132  CA  LEU A 456      -4.254 -26.950  25.759  1.00  0.360          C  
ATOM   7133  C   LEU A 456      -4.368 -25.514  26.215  1.00  0.340          C  
ATOM   7134  O   LEU A 456      -3.366 -24.871  26.537  1.00  0.350          O  
ATOM   7135  CB  LEU A 456      -3.806 -27.831  26.934  1.00  0.500          C  
ATOM   7136  CG  LEU A 456      -4.675 -27.753  28.240  1.00  0.500          C  
ATOM   7137  CD1 LEU A 456      -6.080 -28.280  27.982  1.00  0.500          C  
ATOM   7138  CD2 LEU A 456      -4.007 -28.570  29.322  1.00  0.500          C  
ATOM   7139  H   LEU A 456      -2.328 -27.065  24.826  1.00  0.420          H  
ATOM   7140  HA  LEU A 456      -5.234 -27.278  25.416  1.00  0.430          H  
ATOM   7141 1HB  LEU A 456      -3.801 -28.867  26.599  1.00  0.600          H  
ATOM   7142 2HB  LEU A 456      -2.788 -27.552  27.202  1.00  0.600          H  
ATOM   7143  HG  LEU A 456      -4.758 -26.716  28.573  1.00  0.600          H  
ATOM   7144 1HD1 LEU A 456      -6.641 -28.228  28.905  1.00  0.600          H  
ATOM   7145 2HD1 LEU A 456      -6.583 -27.685  27.223  1.00  0.600          H  
ATOM   7146 3HD1 LEU A 456      -6.029 -29.314  27.653  1.00  0.600          H  
ATOM   7147 1HD2 LEU A 456      -4.602 -28.516  30.235  1.00  0.600          H  
ATOM   7148 2HD2 LEU A 456      -3.928 -29.609  29.003  1.00  0.600          H  
ATOM   7149 3HD2 LEU A 456      -3.012 -28.172  29.510  1.00  0.600          H  
ATOM   7150  N   TYR A 457      -5.587 -25.020  26.254  1.00  0.330          N  
ATOM   7151  CA  TYR A 457      -5.851 -23.666  26.659  1.00  0.310          C  
ATOM   7152  C   TYR A 457      -6.669 -23.691  27.943  1.00  0.310          C  
ATOM   7153  O   TYR A 457      -7.564 -24.522  28.110  1.00  0.310          O  
ATOM   7154  CB  TYR A 457      -6.687 -22.974  25.603  1.00  0.440          C  
ATOM   7155  CG  TYR A 457      -6.131 -22.871  24.202  1.00  0.440          C  
ATOM   7156  CD1 TYR A 457      -6.313 -23.928  23.310  1.00  0.440          C  
ATOM   7157  CD2 TYR A 457      -5.506 -21.713  23.785  1.00  0.440          C  
ATOM   7158  CE1 TYR A 457      -5.864 -23.818  22.005  1.00  0.440          C  
ATOM   7159  CE2 TYR A 457      -5.062 -21.598  22.483  1.00  0.440          C  
ATOM   7160  CZ  TYR A 457      -5.242 -22.635  21.586  1.00  0.440          C  
ATOM   7161  OH  TYR A 457      -4.806 -22.480  20.268  1.00  0.440          O  
ATOM   7162  H   TYR A 457      -6.371 -25.599  25.956  1.00  0.400          H  
ATOM   7163  HA  TYR A 457      -4.915 -23.139  26.839  1.00  0.370          H  
ATOM   7164 1HB  TYR A 457      -7.653 -23.463  25.544  1.00  0.530          H  
ATOM   7165 2HB  TYR A 457      -6.847 -21.976  25.951  1.00  0.530          H  
ATOM   7166  HD1 TYR A 457      -6.812 -24.840  23.630  1.00  0.530          H  
ATOM   7167  HD2 TYR A 457      -5.377 -20.882  24.477  1.00  0.530          H  
ATOM   7168  HE1 TYR A 457      -6.009 -24.638  21.317  1.00  0.530          H  
ATOM   7169  HE2 TYR A 457      -4.582 -20.677  22.153  1.00  0.530          H  
ATOM   7170  HH  TYR A 457      -4.258 -21.686  20.216  1.00  0.530          H  
ATOM   7171  N   TYR A 458      -6.447 -22.727  28.818  1.00  0.300          N  
ATOM   7172  CA  TYR A 458      -7.248 -22.654  30.034  1.00  0.300          C  
ATOM   7173  C   TYR A 458      -8.238 -21.514  29.917  1.00  0.260          C  
ATOM   7174  O   TYR A 458      -7.904 -20.464  29.371  1.00  0.220          O  
ATOM   7175  CB  TYR A 458      -6.323 -22.511  31.234  1.00  0.420          C  
ATOM   7176  CG  TYR A 458      -5.515 -23.779  31.487  1.00  0.420          C  
ATOM   7177  CD1 TYR A 458      -4.352 -24.035  30.764  1.00  0.420          C  
ATOM   7178  CD2 TYR A 458      -5.934 -24.677  32.449  1.00  0.420          C  
ATOM   7179  CE1 TYR A 458      -3.633 -25.183  31.004  1.00  0.420          C  
ATOM   7180  CE2 TYR A 458      -5.211 -25.823  32.687  1.00  0.420          C  
ATOM   7181  CZ  TYR A 458      -4.068 -26.076  31.973  1.00  0.420          C  
ATOM   7182  OH  TYR A 458      -3.349 -27.219  32.224  1.00  0.420          O  
ATOM   7183  H   TYR A 458      -5.714 -22.051  28.651  1.00  0.360          H  
ATOM   7184  HA  TYR A 458      -7.821 -23.571  30.149  1.00  0.360          H  
ATOM   7185 1HB  TYR A 458      -5.632 -21.684  31.074  1.00  0.500          H  
ATOM   7186 2HB  TYR A 458      -6.912 -22.289  32.125  1.00  0.500          H  
ATOM   7187  HD1 TYR A 458      -4.008 -23.334  30.005  1.00  0.500          H  
ATOM   7188  HD2 TYR A 458      -6.843 -24.480  33.019  1.00  0.500          H  
ATOM   7189  HE1 TYR A 458      -2.725 -25.385  30.436  1.00  0.500          H  
ATOM   7190  HE2 TYR A 458      -5.544 -26.530  33.447  1.00  0.500          H  
ATOM   7191  HH  TYR A 458      -2.586 -27.252  31.643  1.00  0.500          H  
ATOM   7192  N   VAL A 459      -9.444 -21.711  30.439  1.00  0.260          N  
ATOM   7193  CA  VAL A 459     -10.475 -20.691  30.371  1.00  0.210          C  
ATOM   7194  C   VAL A 459     -10.526 -19.854  31.652  1.00  0.210          C  
ATOM   7195  O   VAL A 459     -10.457 -20.373  32.764  1.00  0.340          O  
ATOM   7196  CB  VAL A 459     -11.848 -21.333  30.058  1.00  0.310          C  
ATOM   7197  CG1 VAL A 459     -12.938 -20.269  30.004  1.00  0.310          C  
ATOM   7198  CG2 VAL A 459     -11.765 -22.074  28.731  1.00  0.310          C  
ATOM   7199  H   VAL A 459      -9.673 -22.599  30.897  1.00  0.310          H  
ATOM   7200  HA  VAL A 459     -10.236 -20.025  29.546  1.00  0.250          H  
ATOM   7201  HB  VAL A 459     -12.111 -22.036  30.855  1.00  0.380          H  
ATOM   7202 1HG1 VAL A 459     -13.878 -20.733  29.784  1.00  0.380          H  
ATOM   7203 2HG1 VAL A 459     -13.008 -19.763  30.960  1.00  0.380          H  
ATOM   7204 3HG1 VAL A 459     -12.705 -19.545  29.222  1.00  0.380          H  
ATOM   7205 1HG2 VAL A 459     -12.721 -22.537  28.512  1.00  0.380          H  
ATOM   7206 2HG2 VAL A 459     -11.517 -21.379  27.946  1.00  0.380          H  
ATOM   7207 3HG2 VAL A 459     -11.000 -22.843  28.791  1.00  0.380          H  
ATOM   7208  N   ASN A 460     -10.614 -18.544  31.476  1.00  0.090          N  
ATOM   7209  CA  ASN A 460     -10.685 -17.577  32.564  1.00  0.080          C  
ATOM   7210  C   ASN A 460     -11.900 -17.815  33.462  1.00  0.210          C  
ATOM   7211  O   ASN A 460     -12.974 -18.159  32.975  1.00  0.470          O  
ATOM   7212  CB  ASN A 460     -10.711 -16.182  31.973  1.00  0.120          C  
ATOM   7213  CG  ASN A 460      -9.387 -15.787  31.395  1.00  0.120          C  
ATOM   7214  OD1 ASN A 460      -8.340 -16.029  32.012  1.00  0.120          O  
ATOM   7215  ND2 ASN A 460      -9.393 -15.211  30.222  1.00  0.120          N  
ATOM   7216  H   ASN A 460     -10.641 -18.203  30.524  1.00  0.110          H  
ATOM   7217  HA  ASN A 460      -9.794 -17.691  33.184  1.00  0.100          H  
ATOM   7218 1HB  ASN A 460     -11.467 -16.133  31.181  1.00  0.140          H  
ATOM   7219 2HB  ASN A 460     -10.997 -15.459  32.736  1.00  0.140          H  
ATOM   7220 1HD2 ASN A 460      -8.532 -14.941  29.797  1.00  0.140          H  
ATOM   7221 2HD2 ASN A 460     -10.263 -15.049  29.707  1.00  0.140          H  
ATOM   7222  N   LYS A 461     -11.720 -17.596  34.771  1.00  0.170          N  
ATOM   7223  CA  LYS A 461     -12.757 -17.811  35.792  1.00  0.200          C  
ATOM   7224  C   LYS A 461     -13.651 -16.607  36.088  1.00  0.150          C  
ATOM   7225  O   LYS A 461     -14.453 -16.645  37.020  1.00  0.210          O  
ATOM   7226  CB  LYS A 461     -12.109 -18.226  37.118  1.00  0.270          C  
ATOM   7227  CG  LYS A 461     -11.259 -19.495  37.084  1.00  0.270          C  
ATOM   7228  CD  LYS A 461     -12.065 -20.731  36.742  1.00  0.270          C  
ATOM   7229  CE  LYS A 461     -11.218 -21.976  36.880  1.00  0.270          C  
ATOM   7230  NZ  LYS A 461     -11.938 -23.180  36.443  1.00  0.270          N  
ATOM   7231  H   LYS A 461     -10.803 -17.301  35.076  1.00  0.200          H  
ATOM   7232  HA  LYS A 461     -13.412 -18.608  35.441  1.00  0.240          H  
ATOM   7233 1HB  LYS A 461     -11.474 -17.415  37.474  1.00  0.320          H  
ATOM   7234 2HB  LYS A 461     -12.888 -18.375  37.866  1.00  0.320          H  
ATOM   7235 1HG  LYS A 461     -10.473 -19.382  36.336  1.00  0.320          H  
ATOM   7236 2HG  LYS A 461     -10.790 -19.639  38.056  1.00  0.320          H  
ATOM   7237 1HD  LYS A 461     -12.934 -20.806  37.395  1.00  0.320          H  
ATOM   7238 2HD  LYS A 461     -12.406 -20.677  35.706  1.00  0.320          H  
ATOM   7239 1HE  LYS A 461     -10.322 -21.865  36.270  1.00  0.320          H  
ATOM   7240 2HE  LYS A 461     -10.925 -22.098  37.922  1.00  0.320          H  
ATOM   7241 1HZ  LYS A 461     -11.338 -23.988  36.538  1.00  0.320          H  
ATOM   7242 2HZ  LYS A 461     -12.779 -23.346  36.974  1.00  0.320          H  
ATOM   7243 3HZ  LYS A 461     -12.197 -23.073  35.469  1.00  0.320          H  
ATOM   7244  N   LEU A 462     -13.483 -15.523  35.354  1.00  0.090          N  
ATOM   7245  CA  LEU A 462     -14.266 -14.319  35.608  1.00  0.130          C  
ATOM   7246  C   LEU A 462     -15.774 -14.535  35.475  1.00  0.140          C  
ATOM   7247  O   LEU A 462     -16.272 -15.069  34.488  1.00  0.180          O  
ATOM   7248  CB  LEU A 462     -13.827 -13.203  34.640  1.00  0.170          C  
ATOM   7249  CG  LEU A 462     -14.531 -11.806  34.778  1.00  0.170          C  
ATOM   7250  CD1 LEU A 462     -14.159 -11.145  36.100  1.00  0.170          C  
ATOM   7251  CD2 LEU A 462     -14.125 -10.930  33.592  1.00  0.170          C  
ATOM   7252  H   LEU A 462     -12.813 -15.544  34.600  1.00  0.110          H  
ATOM   7253  HA  LEU A 462     -14.060 -14.006  36.629  1.00  0.160          H  
ATOM   7254 1HB  LEU A 462     -12.760 -13.040  34.775  1.00  0.200          H  
ATOM   7255 2HB  LEU A 462     -13.976 -13.557  33.619  1.00  0.200          H  
ATOM   7256  HG  LEU A 462     -15.612 -11.937  34.766  1.00  0.200          H  
ATOM   7257 1HD1 LEU A 462     -14.663 -10.180  36.171  1.00  0.200          H  
ATOM   7258 2HD1 LEU A 462     -14.470 -11.763  36.933  1.00  0.200          H  
ATOM   7259 3HD1 LEU A 462     -13.082 -10.995  36.143  1.00  0.200          H  
ATOM   7260 1HD2 LEU A 462     -14.619  -9.968  33.662  1.00  0.200          H  
ATOM   7261 2HD2 LEU A 462     -13.046 -10.785  33.590  1.00  0.200          H  
ATOM   7262 3HD2 LEU A 462     -14.421 -11.419  32.669  1.00  0.200          H  
ATOM   7263  N   GLU A 463     -16.518 -14.110  36.482  1.00  0.160          N  
ATOM   7264  CA  GLU A 463     -17.965 -14.235  36.444  1.00  0.160          C  
ATOM   7265  C   GLU A 463     -18.551 -13.104  35.617  1.00  0.120          C  
ATOM   7266  O   GLU A 463     -18.151 -11.953  35.790  1.00  0.090          O  
ATOM   7267  CB  GLU A 463     -18.546 -14.207  37.859  1.00  0.220          C  
ATOM   7268  CG  GLU A 463     -20.054 -14.424  37.932  1.00  0.220          C  
ATOM   7269  CD  GLU A 463     -20.573 -14.453  39.333  1.00  0.220          C  
ATOM   7270  OE1 GLU A 463     -19.789 -14.328  40.243  1.00  0.220          O  
ATOM   7271  OE2 GLU A 463     -21.758 -14.600  39.497  1.00  0.220          O  
ATOM   7272  H   GLU A 463     -16.073 -13.700  37.290  1.00  0.190          H  
ATOM   7273  HA  GLU A 463     -18.225 -15.182  35.971  1.00  0.190          H  
ATOM   7274 1HB  GLU A 463     -18.066 -14.979  38.462  1.00  0.270          H  
ATOM   7275 2HB  GLU A 463     -18.325 -13.246  38.322  1.00  0.270          H  
ATOM   7276 1HG  GLU A 463     -20.558 -13.618  37.401  1.00  0.270          H  
ATOM   7277 2HG  GLU A 463     -20.303 -15.361  37.435  1.00  0.270          H  
ATOM   7278  N   GLY A 464     -19.519 -13.416  34.756  1.00  0.140          N  
ATOM   7279  CA  GLY A 464     -20.167 -12.391  33.945  1.00  0.110          C  
ATOM   7280  C   GLY A 464     -21.248 -12.964  33.034  1.00  0.130          C  
ATOM   7281  O   GLY A 464     -21.606 -14.143  33.125  1.00  0.150          O  
ATOM   7282  H   GLY A 464     -19.801 -14.381  34.655  1.00  0.170          H  
ATOM   7283 1HA  GLY A 464     -20.608 -11.639  34.599  1.00  0.130          H  
ATOM   7284 2HA  GLY A 464     -19.422 -11.873  33.346  1.00  0.130          H  
ATOM   7285  N   LYS A 465     -21.796 -12.099  32.187  1.00  0.130          N  
ATOM   7286  CA  LYS A 465     -22.879 -12.441  31.267  1.00  0.150          C  
ATOM   7287  C   LYS A 465     -22.350 -12.799  29.885  1.00  0.150          C  
ATOM   7288  O   LYS A 465     -21.573 -12.046  29.306  1.00  0.210          O  
ATOM   7289  CB  LYS A 465     -23.876 -11.282  31.178  1.00  0.200          C  
ATOM   7290  CG  LYS A 465     -25.094 -11.526  30.261  1.00  0.200          C  
ATOM   7291  CD  LYS A 465     -26.006 -10.281  30.152  1.00  0.200          C  
ATOM   7292  CE  LYS A 465     -26.825 -10.030  31.407  1.00  0.200          C  
ATOM   7293  NZ  LYS A 465     -27.794  -8.916  31.205  1.00  0.200          N  
ATOM   7294  H   LYS A 465     -21.399 -11.153  32.171  1.00  0.160          H  
ATOM   7295  HA  LYS A 465     -23.401 -13.315  31.659  1.00  0.180          H  
ATOM   7296 1HB  LYS A 465     -24.243 -11.072  32.177  1.00  0.240          H  
ATOM   7297 2HB  LYS A 465     -23.364 -10.394  30.841  1.00  0.240          H  
ATOM   7298 1HG  LYS A 465     -24.749 -11.778  29.260  1.00  0.240          H  
ATOM   7299 2HG  LYS A 465     -25.674 -12.364  30.642  1.00  0.240          H  
ATOM   7300 1HD  LYS A 465     -25.387  -9.403  29.972  1.00  0.240          H  
ATOM   7301 2HD  LYS A 465     -26.682 -10.391  29.317  1.00  0.240          H  
ATOM   7302 1HE  LYS A 465     -27.371 -10.934  31.671  1.00  0.240          H  
ATOM   7303 2HE  LYS A 465     -26.162  -9.761  32.227  1.00  0.240          H  
ATOM   7304 1HZ  LYS A 465     -28.323  -8.765  32.052  1.00  0.240          H  
ATOM   7305 2HZ  LYS A 465     -27.283  -8.075  30.967  1.00  0.240          H  
ATOM   7306 3HZ  LYS A 465     -28.427  -9.149  30.453  1.00  0.240          H  
ATOM   7307  N   ASN A 466     -22.819 -13.917  29.335  1.00  0.140          N  
ATOM   7308  CA  ASN A 466     -22.392 -14.382  28.011  1.00  0.130          C  
ATOM   7309  C   ASN A 466     -23.528 -14.474  27.003  1.00  0.170          C  
ATOM   7310  O   ASN A 466     -24.471 -15.254  27.171  1.00  0.220          O  
ATOM   7311  CB  ASN A 466     -21.711 -15.723  28.130  1.00  0.190          C  
ATOM   7312  CG  ASN A 466     -20.405 -15.640  28.812  1.00  0.190          C  
ATOM   7313  OD1 ASN A 466     -19.404 -15.317  28.159  1.00  0.190          O  
ATOM   7314  ND2 ASN A 466     -20.385 -15.913  30.101  1.00  0.190          N  
ATOM   7315  H   ASN A 466     -23.473 -14.475  29.867  1.00  0.170          H  
ATOM   7316  HA  ASN A 466     -21.673 -13.664  27.608  1.00  0.160          H  
ATOM   7317 1HB  ASN A 466     -22.353 -16.413  28.676  1.00  0.220          H  
ATOM   7318 2HB  ASN A 466     -21.560 -16.134  27.132  1.00  0.220          H  
ATOM   7319 1HD2 ASN A 466     -19.531 -15.874  30.630  1.00  0.220          H  
ATOM   7320 2HD2 ASN A 466     -21.230 -16.158  30.572  1.00  0.220          H  
ATOM   7321  N   LEU A 467     -23.442 -13.654  25.965  1.00  0.160          N  
ATOM   7322  CA  LEU A 467     -24.472 -13.602  24.943  1.00  0.230          C  
ATOM   7323  C   LEU A 467     -23.954 -14.150  23.616  1.00  0.290          C  
ATOM   7324  O   LEU A 467     -22.962 -13.663  23.067  1.00  0.510          O  
ATOM   7325  CB  LEU A 467     -24.951 -12.154  24.794  1.00  0.290          C  
ATOM   7326  CG  LEU A 467     -25.473 -11.489  26.108  1.00  0.290          C  
ATOM   7327  CD1 LEU A 467     -25.805 -10.039  25.839  1.00  0.290          C  
ATOM   7328  CD2 LEU A 467     -26.706 -12.235  26.634  1.00  0.290          C  
ATOM   7329  H   LEU A 467     -22.622 -13.041  25.893  1.00  0.190          H  
ATOM   7330  HA  LEU A 467     -25.303 -14.232  25.244  1.00  0.280          H  
ATOM   7331 1HB  LEU A 467     -24.121 -11.557  24.434  1.00  0.350          H  
ATOM   7332 2HB  LEU A 467     -25.747 -12.121  24.052  1.00  0.350          H  
ATOM   7333  HG  LEU A 467     -24.685 -11.513  26.860  1.00  0.350          H  
ATOM   7334 1HD1 LEU A 467     -26.149  -9.570  26.758  1.00  0.350          H  
ATOM   7335 2HD1 LEU A 467     -24.919  -9.521  25.486  1.00  0.350          H  
ATOM   7336 3HD1 LEU A 467     -26.587  -9.974  25.085  1.00  0.350          H  
ATOM   7337 1HD2 LEU A 467     -27.056 -11.765  27.538  1.00  0.350          H  
ATOM   7338 2HD2 LEU A 467     -27.498 -12.204  25.886  1.00  0.350          H  
ATOM   7339 3HD2 LEU A 467     -26.462 -13.269  26.857  1.00  0.350          H  
ATOM   7340  N   TYR A 468     -24.615 -15.183  23.114  1.00  0.230          N  
ATOM   7341  CA  TYR A 468     -24.205 -15.805  21.860  1.00  0.230          C  
ATOM   7342  C   TYR A 468     -25.102 -15.275  20.759  1.00  0.250          C  
ATOM   7343  O   TYR A 468     -26.312 -15.514  20.774  1.00  0.350          O  
ATOM   7344  CB  TYR A 468     -24.334 -17.328  21.947  1.00  0.320          C  
ATOM   7345  CG  TYR A 468     -23.701 -18.131  20.790  1.00  0.320          C  
ATOM   7346  CD1 TYR A 468     -22.573 -18.886  21.063  1.00  0.320          C  
ATOM   7347  CD2 TYR A 468     -24.220 -18.119  19.481  1.00  0.320          C  
ATOM   7348  CE1 TYR A 468     -21.987 -19.640  20.080  1.00  0.320          C  
ATOM   7349  CE2 TYR A 468     -23.607 -18.873  18.493  1.00  0.320          C  
ATOM   7350  CZ  TYR A 468     -22.501 -19.641  18.800  1.00  0.320          C  
ATOM   7351  OH  TYR A 468     -21.896 -20.423  17.841  1.00  0.320          O  
ATOM   7352  H   TYR A 468     -25.417 -15.544  23.616  1.00  0.280          H  
ATOM   7353  HA  TYR A 468     -23.175 -15.526  21.624  1.00  0.280          H  
ATOM   7354 1HB  TYR A 468     -23.881 -17.670  22.879  1.00  0.390          H  
ATOM   7355 2HB  TYR A 468     -25.391 -17.590  21.994  1.00  0.390          H  
ATOM   7356  HD1 TYR A 468     -22.155 -18.905  22.069  1.00  0.390          H  
ATOM   7357  HD2 TYR A 468     -25.100 -17.533  19.234  1.00  0.390          H  
ATOM   7358  HE1 TYR A 468     -21.112 -20.250  20.314  1.00  0.390          H  
ATOM   7359  HE2 TYR A 468     -24.005 -18.874  17.482  1.00  0.390          H  
ATOM   7360  HH  TYR A 468     -21.265 -21.051  18.286  1.00  0.390          H  
ATOM   7361  N   VAL A 469     -24.530 -14.541  19.824  1.00  0.160          N  
ATOM   7362  CA  VAL A 469     -25.289 -13.947  18.746  1.00  0.150          C  
ATOM   7363  C   VAL A 469     -25.084 -14.788  17.489  1.00  0.140          C  
ATOM   7364  O   VAL A 469     -23.959 -14.960  17.011  1.00  0.140          O  
ATOM   7365  CB  VAL A 469     -24.829 -12.493  18.505  1.00  0.210          C  
ATOM   7366  CG1 VAL A 469     -25.637 -11.876  17.371  1.00  0.210          C  
ATOM   7367  CG2 VAL A 469     -24.928 -11.690  19.821  1.00  0.210          C  
ATOM   7368  H   VAL A 469     -23.527 -14.363  19.857  1.00  0.190          H  
ATOM   7369  HA  VAL A 469     -26.347 -13.949  19.007  1.00  0.180          H  
ATOM   7370  HB  VAL A 469     -23.808 -12.494  18.190  1.00  0.260          H  
ATOM   7371 1HG1 VAL A 469     -25.303 -10.868  17.190  1.00  0.260          H  
ATOM   7372 2HG1 VAL A 469     -25.511 -12.463  16.456  1.00  0.260          H  
ATOM   7373 3HG1 VAL A 469     -26.689 -11.861  17.646  1.00  0.260          H  
ATOM   7374 1HG2 VAL A 469     -24.583 -10.672  19.658  1.00  0.260          H  
ATOM   7375 2HG2 VAL A 469     -25.960 -11.677  20.160  1.00  0.260          H  
ATOM   7376 3HG2 VAL A 469     -24.300 -12.160  20.584  1.00  0.260          H  
ATOM   7377  N   LYS A 470     -26.175 -15.305  16.954  1.00  0.150          N  
ATOM   7378  CA  LYS A 470     -26.124 -16.180  15.794  1.00  0.160          C  
ATOM   7379  C   LYS A 470     -26.113 -15.402  14.480  1.00  0.170          C  
ATOM   7380  O   LYS A 470     -26.527 -14.241  14.434  1.00  0.180          O  
ATOM   7381  CB  LYS A 470     -27.301 -17.145  15.835  1.00  0.220          C  
ATOM   7382  CG  LYS A 470     -27.251 -18.107  17.013  1.00  0.220          C  
ATOM   7383  CD  LYS A 470     -28.437 -19.056  17.020  1.00  0.220          C  
ATOM   7384  CE  LYS A 470     -28.370 -20.014  18.206  1.00  0.220          C  
ATOM   7385  NZ  LYS A 470     -29.541 -20.941  18.242  1.00  0.220          N  
ATOM   7386  H   LYS A 470     -27.067 -15.101  17.387  1.00  0.180          H  
ATOM   7387  HA  LYS A 470     -25.206 -16.760  15.847  1.00  0.190          H  
ATOM   7388 1HB  LYS A 470     -28.234 -16.585  15.881  1.00  0.260          H  
ATOM   7389 2HB  LYS A 470     -27.313 -17.736  14.918  1.00  0.260          H  
ATOM   7390 1HG  LYS A 470     -26.334 -18.690  16.945  1.00  0.260          H  
ATOM   7391 2HG  LYS A 470     -27.233 -17.543  17.946  1.00  0.260          H  
ATOM   7392 1HD  LYS A 470     -29.365 -18.483  17.075  1.00  0.260          H  
ATOM   7393 2HD  LYS A 470     -28.442 -19.636  16.097  1.00  0.260          H  
ATOM   7394 1HE  LYS A 470     -27.456 -20.601  18.136  1.00  0.260          H  
ATOM   7395 2HE  LYS A 470     -28.348 -19.435  19.131  1.00  0.260          H  
ATOM   7396 1HZ  LYS A 470     -29.459 -21.558  19.039  1.00  0.260          H  
ATOM   7397 2HZ  LYS A 470     -30.396 -20.407  18.318  1.00  0.260          H  
ATOM   7398 3HZ  LYS A 470     -29.564 -21.491  17.394  1.00  0.260          H  
ATOM   7399  N   GLY A 471     -25.662 -16.057  13.412  1.00  0.170          N  
ATOM   7400  CA  GLY A 471     -25.690 -15.470  12.076  1.00  0.180          C  
ATOM   7401  C   GLY A 471     -24.789 -16.205  11.089  1.00  0.170          C  
ATOM   7402  O   GLY A 471     -23.790 -16.814  11.466  1.00  0.140          O  
ATOM   7403  H   GLY A 471     -25.319 -17.016  13.538  1.00  0.200          H  
ATOM   7404 1HA  GLY A 471     -26.715 -15.477  11.705  1.00  0.220          H  
ATOM   7405 2HA  GLY A 471     -25.388 -14.426  12.139  1.00  0.220          H  
ATOM   7406  N   GLU A 472     -25.148 -16.125   9.812  1.00  0.250          N  
ATOM   7407  CA  GLU A 472     -24.411 -16.794   8.749  1.00  0.250          C  
ATOM   7408  C   GLU A 472     -22.989 -16.232   8.622  1.00  0.220          C  
ATOM   7409  O   GLU A 472     -22.843 -15.026   8.440  1.00  0.220          O  
ATOM   7410  CB  GLU A 472     -25.161 -16.590   7.433  1.00  0.350          C  
ATOM   7411  CG  GLU A 472     -24.590 -17.298   6.217  1.00  0.350          C  
ATOM   7412  CD  GLU A 472     -24.718 -18.783   6.297  1.00  0.350          C  
ATOM   7413  OE1 GLU A 472     -25.393 -19.258   7.176  1.00  0.350          O  
ATOM   7414  OE2 GLU A 472     -24.165 -19.447   5.464  1.00  0.350          O  
ATOM   7415  H   GLU A 472     -25.977 -15.597   9.574  1.00  0.300          H  
ATOM   7416  HA  GLU A 472     -24.412 -17.853   8.969  1.00  0.300          H  
ATOM   7417 1HB  GLU A 472     -26.192 -16.919   7.551  1.00  0.420          H  
ATOM   7418 2HB  GLU A 472     -25.186 -15.533   7.210  1.00  0.420          H  
ATOM   7419 1HG  GLU A 472     -25.119 -16.951   5.332  1.00  0.420          H  
ATOM   7420 2HG  GLU A 472     -23.536 -17.028   6.100  1.00  0.420          H  
ATOM   7421  N   PRO A 473     -21.928 -17.054   8.642  1.00  0.190          N  
ATOM   7422  CA  PRO A 473     -20.545 -16.629   8.507  1.00  0.150          C  
ATOM   7423  C   PRO A 473     -20.281 -15.793   7.265  1.00  0.170          C  
ATOM   7424  O   PRO A 473     -20.596 -16.216   6.156  1.00  0.230          O  
ATOM   7425  CB  PRO A 473     -19.828 -17.978   8.409  1.00  0.220          C  
ATOM   7426  CG  PRO A 473     -20.680 -18.923   9.196  1.00  0.220          C  
ATOM   7427  CD  PRO A 473     -22.093 -18.495   8.918  1.00  0.220          C  
ATOM   7428  HA  PRO A 473     -20.213 -16.099   9.398  1.00  0.180          H  
ATOM   7429 1HB  PRO A 473     -19.744 -18.281   7.362  1.00  0.270          H  
ATOM   7430 2HB  PRO A 473     -18.829 -17.886   8.802  1.00  0.270          H  
ATOM   7431 1HG  PRO A 473     -20.484 -19.960   8.882  1.00  0.270          H  
ATOM   7432 2HG  PRO A 473     -20.425 -18.857  10.266  1.00  0.270          H  
ATOM   7433 1HD  PRO A 473     -22.516 -19.023   8.053  1.00  0.270          H  
ATOM   7434 2HD  PRO A 473     -22.664 -18.659   9.848  1.00  0.270          H  
ATOM   7435  N   ILE A 474     -19.525 -14.695   7.446  1.00  0.130          N  
ATOM   7436  CA  ILE A 474     -19.131 -13.790   6.345  1.00  0.170          C  
ATOM   7437  C   ILE A 474     -18.593 -14.579   5.160  1.00  0.140          C  
ATOM   7438  O   ILE A 474     -18.948 -14.330   4.011  1.00  0.200          O  
ATOM   7439  CB  ILE A 474     -18.013 -12.792   6.763  1.00  0.220          C  
ATOM   7440  CG1 ILE A 474     -18.491 -11.770   7.768  1.00  0.220          C  
ATOM   7441  CG2 ILE A 474     -17.560 -12.040   5.530  1.00  0.220          C  
ATOM   7442  CD1 ILE A 474     -17.328 -11.026   8.465  1.00  0.220          C  
ATOM   7443  H   ILE A 474     -19.338 -14.409   8.417  1.00  0.160          H  
ATOM   7444  HA  ILE A 474     -20.008 -13.227   6.033  1.00  0.200          H  
ATOM   7445  HB  ILE A 474     -17.172 -13.330   7.199  1.00  0.270          H  
ATOM   7446 1HG1 ILE A 474     -19.108 -11.036   7.255  1.00  0.270          H  
ATOM   7447 2HG1 ILE A 474     -19.095 -12.241   8.485  1.00  0.270          H  
ATOM   7448 1HG2 ILE A 474     -16.787 -11.335   5.765  1.00  0.270          H  
ATOM   7449 2HG2 ILE A 474     -17.174 -12.718   4.791  1.00  0.270          H  
ATOM   7450 3HG2 ILE A 474     -18.409 -11.510   5.118  1.00  0.270          H  
ATOM   7451 1HD1 ILE A 474     -17.723 -10.319   9.164  1.00  0.270          H  
ATOM   7452 2HD1 ILE A 474     -16.712 -11.748   9.000  1.00  0.270          H  
ATOM   7453 3HD1 ILE A 474     -16.712 -10.495   7.757  1.00  0.270          H  
ATOM   7454  N   ILE A 475     -17.719 -15.513   5.451  1.00  0.140          N  
ATOM   7455  CA  ILE A 475     -17.063 -16.357   4.466  1.00  0.240          C  
ATOM   7456  C   ILE A 475     -17.965 -17.147   3.527  1.00  0.280          C  
ATOM   7457  O   ILE A 475     -17.544 -17.526   2.435  1.00  0.310          O  
ATOM   7458  CB  ILE A 475     -16.176 -17.354   5.202  1.00  0.300          C  
ATOM   7459  CG1 ILE A 475     -17.098 -18.139   6.211  1.00  0.300          C  
ATOM   7460  CG2 ILE A 475     -15.004 -16.680   5.815  1.00  0.300          C  
ATOM   7461  CD1 ILE A 475     -16.545 -19.290   6.833  1.00  0.300          C  
ATOM   7462  H   ILE A 475     -17.507 -15.627   6.429  1.00  0.170          H  
ATOM   7463  HA  ILE A 475     -16.430 -15.716   3.856  1.00  0.290          H  
ATOM   7464  HB  ILE A 475     -15.808 -18.070   4.497  1.00  0.360          H  
ATOM   7465 1HG1 ILE A 475     -17.380 -17.462   6.991  1.00  0.360          H  
ATOM   7466 2HG1 ILE A 475     -17.970 -18.492   5.724  1.00  0.360          H  
ATOM   7467 1HG2 ILE A 475     -14.386 -17.411   6.294  1.00  0.360          H  
ATOM   7468 2HG2 ILE A 475     -14.436 -16.197   5.029  1.00  0.360          H  
ATOM   7469 3HG2 ILE A 475     -15.329 -15.941   6.536  1.00  0.360          H  
ATOM   7470 1HD1 ILE A 475     -17.278 -19.735   7.500  1.00  0.360          H  
ATOM   7471 2HD1 ILE A 475     -16.315 -19.951   6.083  1.00  0.360          H  
ATOM   7472 3HD1 ILE A 475     -15.668 -19.074   7.381  1.00  0.360          H  
ATOM   7473  N   ASN A 476     -19.223 -17.358   3.887  1.00  0.320          N  
ATOM   7474  CA  ASN A 476     -20.077 -18.144   3.032  1.00  0.390          C  
ATOM   7475  C   ASN A 476     -20.681 -17.276   1.948  1.00  0.420          C  
ATOM   7476  O   ASN A 476     -21.424 -17.760   1.097  1.00  0.510          O  
ATOM   7477  CB  ASN A 476     -21.138 -18.854   3.839  1.00  0.520          C  
ATOM   7478  CG  ASN A 476     -20.565 -19.937   4.754  1.00  0.520          C  
ATOM   7479  OD1 ASN A 476     -19.443 -20.454   4.604  1.00  0.520          O  
ATOM   7480  ND2 ASN A 476     -21.365 -20.311   5.708  1.00  0.520          N  
ATOM   7481  H   ASN A 476     -19.591 -16.979   4.764  1.00  0.380          H  
ATOM   7482  HA  ASN A 476     -19.470 -18.903   2.535  1.00  0.470          H  
ATOM   7483 1HB  ASN A 476     -21.668 -18.121   4.459  1.00  0.620          H  
ATOM   7484 2HB  ASN A 476     -21.871 -19.307   3.173  1.00  0.620          H  
ATOM   7485 1HD2 ASN A 476     -21.089 -21.019   6.350  1.00  0.620          H  
ATOM   7486 2HD2 ASN A 476     -22.298 -19.903   5.766  1.00  0.620          H  
ATOM   7487  N   TYR A 477     -20.323 -15.992   1.956  1.00  0.340          N  
ATOM   7488  CA  TYR A 477     -20.774 -15.065   0.947  1.00  0.360          C  
ATOM   7489  C   TYR A 477     -19.652 -14.794  -0.051  1.00  0.330          C  
ATOM   7490  O   TYR A 477     -19.770 -13.903  -0.899  1.00  0.330          O  
ATOM   7491  CB  TYR A 477     -21.235 -13.757   1.583  1.00  0.500          C  
ATOM   7492  CG  TYR A 477     -22.438 -13.901   2.494  1.00  0.500          C  
ATOM   7493  CD1 TYR A 477     -22.268 -13.906   3.869  1.00  0.500          C  
ATOM   7494  CD2 TYR A 477     -23.707 -14.014   1.957  1.00  0.500          C  
ATOM   7495  CE1 TYR A 477     -23.348 -14.012   4.708  1.00  0.500          C  
ATOM   7496  CE2 TYR A 477     -24.798 -14.121   2.796  1.00  0.500          C  
ATOM   7497  CZ  TYR A 477     -24.621 -14.112   4.164  1.00  0.500          C  
ATOM   7498  OH  TYR A 477     -25.709 -14.198   4.991  1.00  0.500          O  
ATOM   7499  H   TYR A 477     -19.724 -15.627   2.702  1.00  0.410          H  
ATOM   7500  HA  TYR A 477     -21.605 -15.509   0.406  1.00  0.430          H  
ATOM   7501 1HB  TYR A 477     -20.416 -13.323   2.159  1.00  0.600          H  
ATOM   7502 2HB  TYR A 477     -21.490 -13.048   0.797  1.00  0.600          H  
ATOM   7503  HD1 TYR A 477     -21.286 -13.822   4.282  1.00  0.600          H  
ATOM   7504  HD2 TYR A 477     -23.846 -14.013   0.873  1.00  0.600          H  
ATOM   7505  HE1 TYR A 477     -23.204 -14.013   5.792  1.00  0.600          H  
ATOM   7506  HE2 TYR A 477     -25.801 -14.203   2.378  1.00  0.600          H  
ATOM   7507  HH  TYR A 477     -25.428 -14.035   5.898  1.00  0.600          H  
ATOM   7508  N   TYR A 478     -18.537 -15.537   0.046  1.00  0.310          N  
ATOM   7509  CA  TYR A 478     -17.453 -15.300  -0.891  1.00  0.310          C  
ATOM   7510  C   TYR A 478     -17.077 -16.507  -1.723  1.00  0.370          C  
ATOM   7511  O   TYR A 478     -16.990 -17.634  -1.244  1.00  0.480          O  
ATOM   7512  CB  TYR A 478     -16.252 -14.726  -0.179  1.00  0.430          C  
ATOM   7513  CG  TYR A 478     -16.524 -13.335   0.310  1.00  0.430          C  
ATOM   7514  CD1 TYR A 478     -16.866 -13.067   1.611  1.00  0.430          C  
ATOM   7515  CD2 TYR A 478     -16.466 -12.312  -0.605  1.00  0.430          C  
ATOM   7516  CE1 TYR A 478     -17.123 -11.760   1.971  1.00  0.430          C  
ATOM   7517  CE2 TYR A 478     -16.715 -11.024  -0.239  1.00  0.430          C  
ATOM   7518  CZ  TYR A 478     -17.042 -10.750   1.046  1.00  0.430          C  
ATOM   7519  OH  TYR A 478     -17.300  -9.468   1.430  1.00  0.430          O  
ATOM   7520  H   TYR A 478     -18.436 -16.262   0.764  1.00  0.370          H  
ATOM   7521  HA  TYR A 478     -17.786 -14.548  -1.603  1.00  0.370          H  
ATOM   7522 1HB  TYR A 478     -15.991 -15.355   0.677  1.00  0.520          H  
ATOM   7523 2HB  TYR A 478     -15.414 -14.713  -0.850  1.00  0.520          H  
ATOM   7524  HD1 TYR A 478     -16.935 -13.869   2.344  1.00  0.520          H  
ATOM   7525  HD2 TYR A 478     -16.217 -12.544  -1.633  1.00  0.520          H  
ATOM   7526  HE1 TYR A 478     -17.391 -11.514   2.966  1.00  0.520          H  
ATOM   7527  HE2 TYR A 478     -16.662 -10.222  -0.975  1.00  0.520          H  
ATOM   7528  HH  TYR A 478     -17.123  -8.858   0.691  1.00  0.520          H  
ATOM   7529  N   ASP A 479     -16.816 -16.213  -2.990  1.00  0.300          N  
ATOM   7530  CA  ASP A 479     -16.479 -17.184  -4.023  1.00  0.310          C  
ATOM   7531  C   ASP A 479     -14.967 -17.429  -4.292  1.00  0.290          C  
ATOM   7532  O   ASP A 479     -14.233 -16.475  -4.601  1.00  0.250          O  
ATOM   7533  CB  ASP A 479     -17.178 -16.763  -5.292  1.00  0.430          C  
ATOM   7534  CG  ASP A 479     -18.674 -16.939  -5.142  1.00  0.430          C  
ATOM   7535  OD1 ASP A 479     -19.056 -17.961  -4.673  1.00  0.430          O  
ATOM   7536  OD2 ASP A 479     -19.427 -16.061  -5.469  1.00  0.430          O  
ATOM   7537  H   ASP A 479     -16.925 -15.245  -3.257  1.00  0.360          H  
ATOM   7538  HA  ASP A 479     -16.971 -18.099  -3.739  1.00  0.370          H  
ATOM   7539 1HB  ASP A 479     -16.936 -15.732  -5.552  1.00  0.520          H  
ATOM   7540 2HB  ASP A 479     -16.837 -17.395  -6.097  1.00  0.520          H  
ATOM   7541  N   PRO A 480     -14.470 -18.684  -4.193  1.00  0.370          N  
ATOM   7542  CA  PRO A 480     -13.096 -19.097  -4.421  1.00  0.440          C  
ATOM   7543  C   PRO A 480     -12.689 -18.705  -5.802  1.00  0.610          C  
ATOM   7544  O   PRO A 480     -13.525 -18.554  -6.660  1.00  0.700          O  
ATOM   7545  CB  PRO A 480     -13.140 -20.621  -4.285  1.00  0.660          C  
ATOM   7546  CG  PRO A 480     -14.321 -20.888  -3.419  1.00  0.660          C  
ATOM   7547  CD  PRO A 480     -15.326 -19.807  -3.782  1.00  0.660          C  
ATOM   7548  HA  PRO A 480     -12.435 -18.633  -3.674  1.00  0.530          H  
ATOM   7549 1HB  PRO A 480     -13.227 -21.072  -5.281  1.00  0.790          H  
ATOM   7550 2HB  PRO A 480     -12.200 -20.991  -3.851  1.00  0.790          H  
ATOM   7551 1HG  PRO A 480     -14.718 -21.893  -3.591  1.00  0.790          H  
ATOM   7552 2HG  PRO A 480     -14.030 -20.860  -2.365  1.00  0.790          H  
ATOM   7553 1HD  PRO A 480     -15.965 -20.113  -4.622  1.00  0.790          H  
ATOM   7554 2HD  PRO A 480     -15.885 -19.604  -2.856  1.00  0.790          H  
ATOM   7555  N   LEU A 481     -11.406 -18.481  -6.002  1.00  0.720          N  
ATOM   7556  CA  LEU A 481     -10.824 -18.064  -7.279  1.00  0.900          C  
ATOM   7557  C   LEU A 481     -11.058 -16.570  -7.598  1.00  0.550          C  
ATOM   7558  O   LEU A 481     -10.340 -16.011  -8.424  1.00  0.470          O  
ATOM   7559  CB  LEU A 481     -11.283 -18.958  -8.437  1.00  1.190          C  
ATOM   7560  CG  LEU A 481     -11.085 -20.466  -8.347  1.00  1.190          C  
ATOM   7561  CD1 LEU A 481     -11.661 -21.052  -9.620  1.00  1.190          C  
ATOM   7562  CD2 LEU A 481      -9.618 -20.826  -8.208  1.00  1.190          C  
ATOM   7563  H   LEU A 481     -10.774 -18.614  -5.226  1.00  0.860          H  
ATOM   7564  HA  LEU A 481      -9.744 -18.182  -7.196  1.00  1.080          H  
ATOM   7565 1HB  LEU A 481     -12.314 -18.802  -8.627  1.00  1.430          H  
ATOM   7566 2HB  LEU A 481     -10.727 -18.647  -9.316  1.00  1.430          H  
ATOM   7567  HG  LEU A 481     -11.639 -20.863  -7.503  1.00  1.430          H  
ATOM   7568 1HD1 LEU A 481     -11.570 -22.137  -9.606  1.00  1.430          H  
ATOM   7569 2HD1 LEU A 481     -12.703 -20.777  -9.706  1.00  1.430          H  
ATOM   7570 3HD1 LEU A 481     -11.124 -20.652 -10.471  1.00  1.430          H  
ATOM   7571 1HD2 LEU A 481      -9.515 -21.913  -8.176  1.00  1.430          H  
ATOM   7572 2HD2 LEU A 481      -9.065 -20.438  -9.064  1.00  1.430          H  
ATOM   7573 3HD2 LEU A 481      -9.215 -20.407  -7.294  1.00  1.430          H  
ATOM   7574  N   VAL A 482     -12.030 -15.921  -6.953  1.00  0.390          N  
ATOM   7575  CA  VAL A 482     -12.189 -14.483  -7.096  1.00  0.150          C  
ATOM   7576  C   VAL A 482     -11.796 -13.791  -5.801  1.00  0.140          C  
ATOM   7577  O   VAL A 482     -11.083 -12.788  -5.823  1.00  0.130          O  
ATOM   7578  CB  VAL A 482     -13.584 -14.074  -7.550  1.00  0.310          C  
ATOM   7579  CG1 VAL A 482     -13.691 -12.630  -7.531  1.00  0.310          C  
ATOM   7580  CG2 VAL A 482     -13.748 -14.505  -8.930  1.00  0.310          C  
ATOM   7581  H   VAL A 482     -12.650 -16.419  -6.308  1.00  0.470          H  
ATOM   7582  HA  VAL A 482     -11.503 -14.141  -7.868  1.00  0.180          H  
ATOM   7583  HB  VAL A 482     -14.352 -14.522  -6.910  1.00  0.370          H  
ATOM   7584 1HG1 VAL A 482     -14.645 -12.327  -7.898  1.00  0.370          H  
ATOM   7585 2HG1 VAL A 482     -13.565 -12.268  -6.538  1.00  0.370          H  
ATOM   7586 3HG1 VAL A 482     -12.927 -12.244  -8.147  1.00  0.370          H  
ATOM   7587 1HG2 VAL A 482     -14.724 -14.218  -9.292  1.00  0.370          H  
ATOM   7588 2HG2 VAL A 482     -12.982 -14.056  -9.552  1.00  0.370          H  
ATOM   7589 3HG2 VAL A 482     -13.653 -15.548  -8.947  1.00  0.370          H  
ATOM   7590  N   PHE A 483     -12.289 -14.295  -4.674  1.00  0.230          N  
ATOM   7591  CA  PHE A 483     -11.957 -13.721  -3.387  1.00  0.310          C  
ATOM   7592  C   PHE A 483     -10.433 -13.746  -3.265  1.00  0.370          C  
ATOM   7593  O   PHE A 483      -9.841 -14.788  -3.553  1.00  0.410          O  
ATOM   7594  CB  PHE A 483     -12.594 -14.583  -2.296  1.00  0.400          C  
ATOM   7595  CG  PHE A 483     -12.416 -14.108  -0.898  1.00  0.400          C  
ATOM   7596  CD1 PHE A 483     -13.186 -13.104  -0.418  1.00  0.400          C  
ATOM   7597  CD2 PHE A 483     -11.500 -14.675  -0.063  1.00  0.400          C  
ATOM   7598  CE1 PHE A 483     -13.078 -12.656   0.861  1.00  0.400          C  
ATOM   7599  CE2 PHE A 483     -11.383 -14.234   1.230  1.00  0.400          C  
ATOM   7600  CZ  PHE A 483     -12.176 -13.228   1.684  1.00  0.400          C  
ATOM   7601  H   PHE A 483     -12.911 -15.106  -4.711  1.00  0.280          H  
ATOM   7602  HA  PHE A 483     -12.343 -12.716  -3.346  1.00  0.370          H  
ATOM   7603 1HB  PHE A 483     -13.661 -14.669  -2.494  1.00  0.480          H  
ATOM   7604 2HB  PHE A 483     -12.188 -15.594  -2.362  1.00  0.480          H  
ATOM   7605  HD1 PHE A 483     -13.899 -12.669  -1.076  1.00  0.480          H  
ATOM   7606  HD2 PHE A 483     -10.859 -15.486  -0.425  1.00  0.480          H  
ATOM   7607  HE1 PHE A 483     -13.721 -11.848   1.217  1.00  0.480          H  
ATOM   7608  HE2 PHE A 483     -10.656 -14.693   1.902  1.00  0.480          H  
ATOM   7609  HZ  PHE A 483     -12.073 -12.891   2.706  1.00  0.480          H  
ATOM   7610  N   PRO A 484      -9.754 -12.643  -2.898  1.00  0.430          N  
ATOM   7611  CA  PRO A 484      -8.315 -12.598  -2.765  1.00  0.480          C  
ATOM   7612  C   PRO A 484      -7.938 -13.436  -1.571  1.00  0.460          C  
ATOM   7613  O   PRO A 484      -8.634 -13.381  -0.563  1.00  0.510          O  
ATOM   7614  CB  PRO A 484      -8.041 -11.106  -2.526  1.00  0.720          C  
ATOM   7615  CG  PRO A 484      -9.322 -10.579  -1.894  1.00  0.720          C  
ATOM   7616  CD  PRO A 484     -10.442 -11.402  -2.530  1.00  0.720          C  
ATOM   7617  HA  PRO A 484      -7.842 -12.969  -3.685  1.00  0.580          H  
ATOM   7618 1HB  PRO A 484      -7.151 -10.979  -1.880  1.00  0.860          H  
ATOM   7619 2HB  PRO A 484      -7.806 -10.614  -3.481  1.00  0.860          H  
ATOM   7620 1HG  PRO A 484      -9.275 -10.700  -0.798  1.00  0.860          H  
ATOM   7621 2HG  PRO A 484      -9.418  -9.493  -2.080  1.00  0.860          H  
ATOM   7622 1HD  PRO A 484     -11.196 -11.591  -1.771  1.00  0.860          H  
ATOM   7623 2HD  PRO A 484     -10.844 -10.903  -3.425  1.00  0.860          H  
ATOM   7624  N   SER A 485      -6.792 -14.098  -1.609  1.00  0.400          N  
ATOM   7625  CA  SER A 485      -6.335 -14.857  -0.446  1.00  0.410          C  
ATOM   7626  C   SER A 485      -4.868 -14.578  -0.182  1.00  0.310          C  
ATOM   7627  O   SER A 485      -4.075 -15.474   0.111  1.00  0.380          O  
ATOM   7628  CB  SER A 485      -6.543 -16.335  -0.694  1.00  0.570          C  
ATOM   7629  OG  SER A 485      -5.902 -16.738  -1.878  1.00  0.570          O  
ATOM   7630  H   SER A 485      -6.233 -14.117  -2.453  1.00  0.480          H  
ATOM   7631  HA  SER A 485      -6.907 -14.561   0.430  1.00  0.490          H  
ATOM   7632 1HB  SER A 485      -6.145 -16.901   0.141  1.00  0.680          H  
ATOM   7633 2HB  SER A 485      -7.610 -16.549  -0.755  1.00  0.680          H  
ATOM   7634  HG  SER A 485      -6.068 -17.677  -1.954  1.00  0.680          H  
ATOM   7635  N   ASP A 486      -4.522 -13.306  -0.243  1.00  0.480          N  
ATOM   7636  CA  ASP A 486      -3.178 -12.841   0.003  1.00  0.540          C  
ATOM   7637  C   ASP A 486      -3.076 -11.438   0.601  1.00  0.510          C  
ATOM   7638  O   ASP A 486      -1.991 -10.848   0.583  1.00  0.570          O  
ATOM   7639  CB  ASP A 486      -2.414 -12.917  -1.313  1.00  0.730          C  
ATOM   7640  CG  ASP A 486      -3.112 -12.094  -2.401  1.00  0.730          C  
ATOM   7641  OD1 ASP A 486      -4.208 -11.604  -2.135  1.00  0.730          O  
ATOM   7642  OD2 ASP A 486      -2.578 -11.975  -3.482  1.00  0.730          O  
ATOM   7643  H   ASP A 486      -5.208 -12.626  -0.553  1.00  0.580          H  
ATOM   7644  HA  ASP A 486      -2.715 -13.529   0.711  1.00  0.650          H  
ATOM   7645 1HB  ASP A 486      -1.399 -12.542  -1.175  1.00  0.880          H  
ATOM   7646 2HB  ASP A 486      -2.344 -13.958  -1.637  1.00  0.880          H  
ATOM   7647  N   GLU A 487      -4.176 -10.883   1.116  1.00  0.450          N  
ATOM   7648  CA  GLU A 487      -4.097  -9.540   1.664  1.00  0.500          C  
ATOM   7649  C   GLU A 487      -3.998  -9.573   3.171  1.00  0.420          C  
ATOM   7650  O   GLU A 487      -4.804 -10.198   3.850  1.00  0.610          O  
ATOM   7651  CB  GLU A 487      -5.287  -8.706   1.204  1.00  0.680          C  
ATOM   7652  CG  GLU A 487      -5.290  -8.394  -0.304  1.00  0.680          C  
ATOM   7653  CD  GLU A 487      -6.504  -7.640  -0.731  1.00  0.680          C  
ATOM   7654  OE1 GLU A 487      -7.502  -7.818  -0.099  1.00  0.680          O  
ATOM   7655  OE2 GLU A 487      -6.435  -6.858  -1.657  1.00  0.680          O  
ATOM   7656  H   GLU A 487      -5.064 -11.384   1.147  1.00  0.540          H  
ATOM   7657  HA  GLU A 487      -3.195  -9.063   1.283  1.00  0.600          H  
ATOM   7658 1HB  GLU A 487      -6.215  -9.230   1.447  1.00  0.820          H  
ATOM   7659 2HB  GLU A 487      -5.284  -7.769   1.747  1.00  0.820          H  
ATOM   7660 1HG  GLU A 487      -4.402  -7.808  -0.542  1.00  0.820          H  
ATOM   7661 2HG  GLU A 487      -5.231  -9.334  -0.860  1.00  0.820          H  
ATOM   7662  N   PHE A 488      -3.036  -8.834   3.702  1.00  0.340          N  
ATOM   7663  CA  PHE A 488      -2.820  -8.779   5.142  1.00  0.380          C  
ATOM   7664  C   PHE A 488      -3.143  -7.411   5.718  1.00  0.540          C  
ATOM   7665  O   PHE A 488      -3.006  -7.196   6.917  1.00  0.700          O  
ATOM   7666  CB  PHE A 488      -1.385  -9.195   5.440  1.00  0.520          C  
ATOM   7667  CG  PHE A 488      -1.110 -10.595   4.999  1.00  0.520          C  
ATOM   7668  CD1 PHE A 488      -0.654 -10.852   3.706  1.00  0.520          C  
ATOM   7669  CD2 PHE A 488      -1.295 -11.658   5.852  1.00  0.520          C  
ATOM   7670  CE1 PHE A 488      -0.410 -12.133   3.285  1.00  0.520          C  
ATOM   7671  CE2 PHE A 488      -1.044 -12.950   5.430  1.00  0.520          C  
ATOM   7672  CZ  PHE A 488      -0.605 -13.185   4.145  1.00  0.520          C  
ATOM   7673  H   PHE A 488      -2.416  -8.348   3.070  1.00  0.410          H  
ATOM   7674  HA  PHE A 488      -3.471  -9.503   5.616  1.00  0.460          H  
ATOM   7675 1HB  PHE A 488      -0.715  -8.566   4.934  1.00  0.620          H  
ATOM   7676 2HB  PHE A 488      -1.182  -9.112   6.514  1.00  0.620          H  
ATOM   7677  HD1 PHE A 488      -0.501 -10.030   3.011  1.00  0.620          H  
ATOM   7678  HD2 PHE A 488      -1.647 -11.470   6.870  1.00  0.620          H  
ATOM   7679  HE1 PHE A 488      -0.065 -12.311   2.264  1.00  0.620          H  
ATOM   7680  HE2 PHE A 488      -1.196 -13.787   6.110  1.00  0.620          H  
ATOM   7681  HZ  PHE A 488      -0.414 -14.204   3.813  1.00  0.620          H  
ATOM   7682  N   ASP A 489      -3.582  -6.497   4.847  1.00  0.620          N  
ATOM   7683  CA  ASP A 489      -3.929  -5.160   5.263  1.00  0.820          C  
ATOM   7684  C   ASP A 489      -5.136  -4.551   4.556  1.00  0.770          C  
ATOM   7685  O   ASP A 489      -5.257  -3.325   4.491  1.00  1.000          O  
ATOM   7686  CB  ASP A 489      -2.753  -4.200   5.142  1.00  1.070          C  
ATOM   7687  CG  ASP A 489      -2.252  -4.031   3.735  1.00  1.070          C  
ATOM   7688  OD1 ASP A 489      -2.674  -4.777   2.849  1.00  1.070          O  
ATOM   7689  OD2 ASP A 489      -1.427  -3.148   3.532  1.00  1.070          O  
ATOM   7690  H   ASP A 489      -3.658  -6.721   3.864  1.00  0.740          H  
ATOM   7691  HA  ASP A 489      -4.152  -5.240   6.277  1.00  0.980          H  
ATOM   7692 1HB  ASP A 489      -3.051  -3.227   5.530  1.00  1.280          H  
ATOM   7693 2HB  ASP A 489      -1.943  -4.554   5.780  1.00  1.280          H  
ATOM   7694  N   ALA A 490      -6.012  -5.372   3.994  1.00  0.540          N  
ATOM   7695  CA  ALA A 490      -7.115  -4.814   3.232  1.00  0.580          C  
ATOM   7696  C   ALA A 490      -8.326  -4.464   4.056  1.00  0.450          C  
ATOM   7697  O   ALA A 490      -8.737  -5.184   4.965  1.00  0.400          O  
ATOM   7698  CB  ALA A 490      -7.548  -5.773   2.155  1.00  0.800          C  
ATOM   7699  H   ALA A 490      -5.952  -6.370   4.119  1.00  0.650          H  
ATOM   7700  HA  ALA A 490      -6.758  -3.902   2.761  1.00  0.700          H  
ATOM   7701 1HB  ALA A 490      -8.343  -5.323   1.566  1.00  0.960          H  
ATOM   7702 2HB  ALA A 490      -6.709  -5.980   1.520  1.00  0.960          H  
ATOM   7703 3HB  ALA A 490      -7.911  -6.698   2.601  1.00  0.960          H  
ATOM   7704  N   SER A 491      -8.991  -3.412   3.651  1.00  0.440          N  
ATOM   7705  CA  SER A 491     -10.260  -3.117   4.256  1.00  0.340          C  
ATOM   7706  C   SER A 491     -11.310  -3.953   3.543  1.00  0.300          C  
ATOM   7707  O   SER A 491     -11.055  -4.487   2.449  1.00  0.370          O  
ATOM   7708  CB  SER A 491     -10.599  -1.681   4.109  1.00  0.520          C  
ATOM   7709  OG  SER A 491     -10.938  -1.379   2.771  1.00  0.520          O  
ATOM   7710  H   SER A 491      -8.616  -2.811   2.910  1.00  0.530          H  
ATOM   7711  HA  SER A 491     -10.243  -3.386   5.312  1.00  0.410          H  
ATOM   7712 1HB  SER A 491     -11.404  -1.464   4.777  1.00  0.620          H  
ATOM   7713 2HB  SER A 491      -9.755  -1.072   4.414  1.00  0.620          H  
ATOM   7714  HG  SER A 491     -11.372  -0.495   2.829  1.00  0.620          H  
ATOM   7715  N   ILE A 492     -12.502  -4.042   4.110  1.00  0.240          N  
ATOM   7716  CA  ILE A 492     -13.538  -4.792   3.433  1.00  0.250          C  
ATOM   7717  C   ILE A 492     -13.943  -4.168   2.089  1.00  0.310          C  
ATOM   7718  O   ILE A 492     -14.258  -4.913   1.152  1.00  0.360          O  
ATOM   7719  CB  ILE A 492     -14.737  -5.069   4.378  1.00  0.350          C  
ATOM   7720  CG1 ILE A 492     -15.726  -6.127   3.750  1.00  0.350          C  
ATOM   7721  CG2 ILE A 492     -15.487  -3.787   4.763  1.00  0.350          C  
ATOM   7722  CD1 ILE A 492     -15.156  -7.562   3.514  1.00  0.350          C  
ATOM   7723  H   ILE A 492     -12.649  -3.617   5.034  1.00  0.290          H  
ATOM   7724  HA  ILE A 492     -13.105  -5.761   3.209  1.00  0.300          H  
ATOM   7725  HB  ILE A 492     -14.348  -5.490   5.292  1.00  0.420          H  
ATOM   7726 1HG1 ILE A 492     -16.574  -6.217   4.428  1.00  0.420          H  
ATOM   7727 2HG1 ILE A 492     -16.085  -5.747   2.799  1.00  0.420          H  
ATOM   7728 1HG2 ILE A 492     -16.291  -4.033   5.466  1.00  0.420          H  
ATOM   7729 2HG2 ILE A 492     -14.795  -3.090   5.240  1.00  0.420          H  
ATOM   7730 3HG2 ILE A 492     -15.915  -3.319   3.883  1.00  0.420          H  
ATOM   7731 1HD1 ILE A 492     -15.931  -8.192   3.101  1.00  0.420          H  
ATOM   7732 2HD1 ILE A 492     -14.330  -7.535   2.816  1.00  0.420          H  
ATOM   7733 3HD1 ILE A 492     -14.821  -7.991   4.443  1.00  0.420          H  
ATOM   7734  N   SER A 493     -13.943  -2.821   1.965  1.00  0.300          N  
ATOM   7735  CA  SER A 493     -14.298  -2.252   0.662  1.00  0.350          C  
ATOM   7736  C   SER A 493     -13.263  -2.608  -0.411  1.00  0.420          C  
ATOM   7737  O   SER A 493     -13.624  -2.767  -1.581  1.00  0.540          O  
ATOM   7738  CB  SER A 493     -14.414  -0.739   0.697  1.00  0.470          C  
ATOM   7739  OG  SER A 493     -13.153  -0.138   0.834  1.00  0.470          O  
ATOM   7740  H   SER A 493     -13.724  -2.214   2.775  1.00  0.360          H  
ATOM   7741  HA  SER A 493     -15.260  -2.665   0.362  1.00  0.420          H  
ATOM   7742 1HB  SER A 493     -14.881  -0.398  -0.224  1.00  0.560          H  
ATOM   7743 2HB  SER A 493     -15.054  -0.436   1.525  1.00  0.560          H  
ATOM   7744  HG  SER A 493     -13.030   0.035   1.789  1.00  0.560          H  
ATOM   7745  N   GLN A 494     -11.988  -2.778  -0.023  1.00  0.390          N  
ATOM   7746  CA  GLN A 494     -10.943  -3.143  -0.980  1.00  0.470          C  
ATOM   7747  C   GLN A 494     -11.149  -4.562  -1.475  1.00  0.500          C  
ATOM   7748  O   GLN A 494     -11.012  -4.844  -2.673  1.00  0.580          O  
ATOM   7749  CB  GLN A 494      -9.555  -2.972  -0.361  1.00  0.630          C  
ATOM   7750  CG  GLN A 494      -9.158  -1.518  -0.150  1.00  0.630          C  
ATOM   7751  CD  GLN A 494      -7.845  -1.358   0.587  1.00  0.630          C  
ATOM   7752  OE1 GLN A 494      -7.661  -1.840   1.714  1.00  0.630          O  
ATOM   7753  NE2 GLN A 494      -6.898  -0.677  -0.052  1.00  0.630          N  
ATOM   7754  H   GLN A 494     -11.749  -2.605   0.958  1.00  0.470          H  
ATOM   7755  HA  GLN A 494     -11.017  -2.477  -1.838  1.00  0.560          H  
ATOM   7756 1HB  GLN A 494      -9.537  -3.464   0.608  1.00  0.750          H  
ATOM   7757 2HB  GLN A 494      -8.807  -3.455  -0.989  1.00  0.750          H  
ATOM   7758 1HG  GLN A 494      -9.061  -1.043  -1.124  1.00  0.750          H  
ATOM   7759 2HG  GLN A 494      -9.940  -1.020   0.422  1.00  0.750          H  
ATOM   7760 1HE2 GLN A 494      -6.003  -0.538   0.382  1.00  0.750          H  
ATOM   7761 2HE2 GLN A 494      -7.072  -0.299  -0.963  1.00  0.750          H  
ATOM   7762  N   VAL A 495     -11.532  -5.442  -0.551  1.00  0.450          N  
ATOM   7763  CA  VAL A 495     -11.784  -6.827  -0.893  1.00  0.480          C  
ATOM   7764  C   VAL A 495     -12.965  -6.896  -1.850  1.00  0.510          C  
ATOM   7765  O   VAL A 495     -12.866  -7.484  -2.931  1.00  0.560          O  
ATOM   7766  CB  VAL A 495     -12.074  -7.643   0.406  1.00  0.660          C  
ATOM   7767  CG1 VAL A 495     -12.565  -9.064   0.104  1.00  0.660          C  
ATOM   7768  CG2 VAL A 495     -10.795  -7.725   1.244  1.00  0.660          C  
ATOM   7769  H   VAL A 495     -11.579  -5.128   0.426  1.00  0.540          H  
ATOM   7770  HA  VAL A 495     -10.899  -7.233  -1.383  1.00  0.580          H  
ATOM   7771  HB  VAL A 495     -12.851  -7.135   0.971  1.00  0.790          H  
ATOM   7772 1HG1 VAL A 495     -12.755  -9.582   1.040  1.00  0.790          H  
ATOM   7773 2HG1 VAL A 495     -13.481  -9.016  -0.458  1.00  0.790          H  
ATOM   7774 3HG1 VAL A 495     -11.812  -9.600  -0.460  1.00  0.790          H  
ATOM   7775 1HG2 VAL A 495     -10.988  -8.271   2.167  1.00  0.790          H  
ATOM   7776 2HG2 VAL A 495     -10.012  -8.239   0.676  1.00  0.790          H  
ATOM   7777 3HG2 VAL A 495     -10.452  -6.726   1.489  1.00  0.790          H  
ATOM   7778  N   ASN A 496     -14.065  -6.235  -1.492  1.00  0.490          N  
ATOM   7779  CA  ASN A 496     -15.250  -6.275  -2.326  1.00  0.530          C  
ATOM   7780  C   ASN A 496     -15.055  -5.644  -3.702  1.00  0.600          C  
ATOM   7781  O   ASN A 496     -15.579  -6.169  -4.689  1.00  0.650          O  
ATOM   7782  CB  ASN A 496     -16.402  -5.625  -1.603  1.00  0.730          C  
ATOM   7783  CG  ASN A 496     -16.918  -6.472  -0.476  1.00  0.730          C  
ATOM   7784  OD1 ASN A 496     -16.675  -7.686  -0.417  1.00  0.730          O  
ATOM   7785  ND2 ASN A 496     -17.638  -5.854   0.416  1.00  0.730          N  
ATOM   7786  H   ASN A 496     -14.087  -5.742  -0.593  1.00  0.590          H  
ATOM   7787  HA  ASN A 496     -15.505  -7.319  -2.494  1.00  0.640          H  
ATOM   7788 1HB  ASN A 496     -16.071  -4.665  -1.199  1.00  0.870          H  
ATOM   7789 2HB  ASN A 496     -17.211  -5.427  -2.305  1.00  0.870          H  
ATOM   7790 1HD2 ASN A 496     -18.022  -6.354   1.191  1.00  0.870          H  
ATOM   7791 2HD2 ASN A 496     -17.809  -4.873   0.329  1.00  0.870          H  
ATOM   7792  N   GLU A 497     -14.277  -4.559  -3.801  1.00  0.620          N  
ATOM   7793  CA  GLU A 497     -14.069  -3.929  -5.096  1.00  0.690          C  
ATOM   7794  C   GLU A 497     -13.261  -4.832  -6.013  1.00  0.710          C  
ATOM   7795  O   GLU A 497     -13.618  -4.992  -7.183  1.00  0.760          O  
ATOM   7796  CB  GLU A 497     -13.360  -2.581  -4.924  1.00  0.940          C  
ATOM   7797  CG  GLU A 497     -13.070  -1.794  -6.224  1.00  0.940          C  
ATOM   7798  CD  GLU A 497     -14.308  -1.314  -6.980  1.00  0.940          C  
ATOM   7799  OE1 GLU A 497     -15.365  -1.273  -6.392  1.00  0.940          O  
ATOM   7800  OE2 GLU A 497     -14.179  -0.965  -8.146  1.00  0.940          O  
ATOM   7801  H   GLU A 497     -13.884  -4.117  -2.964  1.00  0.740          H  
ATOM   7802  HA  GLU A 497     -15.041  -3.751  -5.555  1.00  0.830          H  
ATOM   7803 1HB  GLU A 497     -13.962  -1.943  -4.276  1.00  1.130          H  
ATOM   7804 2HB  GLU A 497     -12.408  -2.745  -4.412  1.00  1.130          H  
ATOM   7805 1HG  GLU A 497     -12.464  -0.928  -5.970  1.00  1.130          H  
ATOM   7806 2HG  GLU A 497     -12.478  -2.429  -6.875  1.00  1.130          H  
ATOM   7807  N   LYS A 498     -12.197  -5.465  -5.498  1.00  0.690          N  
ATOM   7808  CA  LYS A 498     -11.417  -6.337  -6.364  1.00  0.700          C  
ATOM   7809  C   LYS A 498     -12.261  -7.501  -6.855  1.00  0.700          C  
ATOM   7810  O   LYS A 498     -12.147  -7.913  -8.019  1.00  0.750          O  
ATOM   7811  CB  LYS A 498     -10.152  -6.826  -5.674  1.00  0.980          C  
ATOM   7812  CG  LYS A 498      -9.110  -5.736  -5.505  1.00  0.980          C  
ATOM   7813  CD  LYS A 498      -7.854  -6.260  -4.848  1.00  0.980          C  
ATOM   7814  CE  LYS A 498      -6.812  -5.159  -4.689  1.00  0.980          C  
ATOM   7815  NZ  LYS A 498      -5.565  -5.671  -4.067  1.00  0.980          N  
ATOM   7816  H   LYS A 498     -11.916  -5.306  -4.520  1.00  0.830          H  
ATOM   7817  HA  LYS A 498     -11.115  -5.762  -7.240  1.00  0.840          H  
ATOM   7818 1HB  LYS A 498     -10.409  -7.202  -4.676  1.00  1.170          H  
ATOM   7819 2HB  LYS A 498      -9.716  -7.648  -6.238  1.00  1.170          H  
ATOM   7820 1HG  LYS A 498      -8.862  -5.321  -6.482  1.00  1.170          H  
ATOM   7821 2HG  LYS A 498      -9.529  -4.940  -4.888  1.00  1.170          H  
ATOM   7822 1HD  LYS A 498      -8.102  -6.651  -3.853  1.00  1.170          H  
ATOM   7823 2HD  LYS A 498      -7.434  -7.068  -5.443  1.00  1.170          H  
ATOM   7824 1HE  LYS A 498      -6.576  -4.736  -5.663  1.00  1.170          H  
ATOM   7825 2HE  LYS A 498      -7.225  -4.377  -4.051  1.00  1.170          H  
ATOM   7826 1HZ  LYS A 498      -4.903  -4.923  -3.958  1.00  1.170          H  
ATOM   7827 2HZ  LYS A 498      -5.796  -6.067  -3.144  1.00  1.170          H  
ATOM   7828 3HZ  LYS A 498      -5.167  -6.392  -4.642  1.00  1.170          H  
ATOM   7829  N   ILE A 499     -13.122  -8.015  -5.975  1.00  0.650          N  
ATOM   7830  CA  ILE A 499     -14.001  -9.113  -6.311  1.00  0.640          C  
ATOM   7831  C   ILE A 499     -14.980  -8.724  -7.376  1.00  0.700          C  
ATOM   7832  O   ILE A 499     -15.161  -9.463  -8.338  1.00  0.730          O  
ATOM   7833  CB  ILE A 499     -14.756  -9.594  -5.070  1.00  0.900          C  
ATOM   7834  CG1 ILE A 499     -13.747 -10.228  -4.149  1.00  0.900          C  
ATOM   7835  CG2 ILE A 499     -15.960 -10.522  -5.429  1.00  0.900          C  
ATOM   7836  CD1 ILE A 499     -14.244 -10.463  -2.807  1.00  0.900          C  
ATOM   7837  H   ILE A 499     -13.136  -7.638  -5.019  1.00  0.780          H  
ATOM   7838  HA  ILE A 499     -13.388  -9.926  -6.686  1.00  0.770          H  
ATOM   7839  HB  ILE A 499     -15.145  -8.723  -4.549  1.00  1.080          H  
ATOM   7840 1HG1 ILE A 499     -13.425 -11.161  -4.571  1.00  1.080          H  
ATOM   7841 2HG1 ILE A 499     -12.887  -9.582  -4.086  1.00  1.080          H  
ATOM   7842 1HG2 ILE A 499     -16.482 -10.818  -4.532  1.00  1.080          H  
ATOM   7843 2HG2 ILE A 499     -16.662  -9.993  -6.068  1.00  1.080          H  
ATOM   7844 3HG2 ILE A 499     -15.621 -11.400  -5.941  1.00  1.080          H  
ATOM   7845 1HD1 ILE A 499     -13.461 -10.883  -2.218  1.00  1.080          H  
ATOM   7846 2HD1 ILE A 499     -14.555  -9.522  -2.373  1.00  1.080          H  
ATOM   7847 3HD1 ILE A 499     -15.070 -11.128  -2.844  1.00  1.080          H  
ATOM   7848  N   ASN A 500     -15.633  -7.580  -7.212  1.00  0.730          N  
ATOM   7849  CA  ASN A 500     -16.614  -7.166  -8.187  1.00  0.800          C  
ATOM   7850  C   ASN A 500     -15.988  -6.911  -9.549  1.00  0.880          C  
ATOM   7851  O   ASN A 500     -16.600  -7.224 -10.574  1.00  0.920          O  
ATOM   7852  CB  ASN A 500     -17.349  -5.957  -7.674  1.00  1.090          C  
ATOM   7853  CG  ASN A 500     -18.289  -6.324  -6.558  1.00  1.090          C  
ATOM   7854  OD1 ASN A 500     -18.700  -7.484  -6.410  1.00  1.090          O  
ATOM   7855  ND2 ASN A 500     -18.644  -5.355  -5.764  1.00  1.090          N  
ATOM   7856  H   ASN A 500     -15.469  -7.010  -6.377  1.00  0.880          H  
ATOM   7857  HA  ASN A 500     -17.331  -7.975  -8.311  1.00  0.960          H  
ATOM   7858 1HB  ASN A 500     -16.623  -5.225  -7.301  1.00  1.310          H  
ATOM   7859 2HB  ASN A 500     -17.908  -5.489  -8.481  1.00  1.310          H  
ATOM   7860 1HD2 ASN A 500     -19.267  -5.536  -5.005  1.00  1.310          H  
ATOM   7861 2HD2 ASN A 500     -18.292  -4.431  -5.911  1.00  1.310          H  
ATOM   7862  N   GLN A 501     -14.767  -6.365  -9.583  1.00  0.910          N  
ATOM   7863  CA  GLN A 501     -14.124  -6.129 -10.865  1.00  1.010          C  
ATOM   7864  C   GLN A 501     -13.802  -7.452 -11.541  1.00  1.020          C  
ATOM   7865  O   GLN A 501     -14.066  -7.626 -12.735  1.00  1.110          O  
ATOM   7866  CB  GLN A 501     -12.838  -5.331 -10.678  1.00  1.370          C  
ATOM   7867  CG  GLN A 501     -13.038  -3.893 -10.248  1.00  1.370          C  
ATOM   7868  CD  GLN A 501     -11.717  -3.217  -9.962  1.00  1.370          C  
ATOM   7869  OE1 GLN A 501     -10.664  -3.846 -10.136  1.00  1.370          O  
ATOM   7870  NE2 GLN A 501     -11.751  -1.967  -9.515  1.00  1.370          N  
ATOM   7871  H   GLN A 501     -14.311  -6.068  -8.711  1.00  1.090          H  
ATOM   7872  HA  GLN A 501     -14.806  -5.571 -11.504  1.00  1.210          H  
ATOM   7873 1HB  GLN A 501     -12.228  -5.816  -9.912  1.00  1.650          H  
ATOM   7874 2HB  GLN A 501     -12.266  -5.335 -11.605  1.00  1.650          H  
ATOM   7875 1HG  GLN A 501     -13.528  -3.352 -11.054  1.00  1.650          H  
ATOM   7876 2HG  GLN A 501     -13.652  -3.850  -9.353  1.00  1.650          H  
ATOM   7877 1HE2 GLN A 501     -10.904  -1.486  -9.303  1.00  1.650          H  
ATOM   7878 2HE2 GLN A 501     -12.652  -1.500  -9.340  1.00  1.650          H  
ATOM   7879  N   SER A 502     -13.280  -8.407 -10.768  1.00  0.960          N  
ATOM   7880  CA  SER A 502     -12.949  -9.710 -11.300  1.00  0.990          C  
ATOM   7881  C   SER A 502     -14.200 -10.406 -11.800  1.00  1.010          C  
ATOM   7882  O   SER A 502     -14.203 -10.927 -12.919  1.00  1.060          O  
ATOM   7883  CB  SER A 502     -12.253 -10.520 -10.254  1.00  1.370          C  
ATOM   7884  OG  SER A 502     -11.940 -11.803 -10.726  1.00  1.370          O  
ATOM   7885  H   SER A 502     -13.062  -8.214  -9.785  1.00  1.150          H  
ATOM   7886  HA  SER A 502     -12.271  -9.581 -12.140  1.00  1.190          H  
ATOM   7887 1HB  SER A 502     -11.344 -10.006  -9.943  1.00  1.650          H  
ATOM   7888 2HB  SER A 502     -12.896 -10.563  -9.403  1.00  1.650          H  
ATOM   7889  HG  SER A 502     -11.452 -12.232 -10.019  1.00  1.650          H  
ATOM   7890  N   LEU A 503     -15.281 -10.383 -10.999  1.00  0.990          N  
ATOM   7891  CA  LEU A 503     -16.528 -11.015 -11.398  1.00  1.000          C  
ATOM   7892  C   LEU A 503     -17.085 -10.402 -12.653  1.00  0.990          C  
ATOM   7893  O   LEU A 503     -17.630 -11.129 -13.487  1.00  1.020          O  
ATOM   7894  CB  LEU A 503     -17.609 -10.908 -10.323  1.00  1.400          C  
ATOM   7895  CG  LEU A 503     -17.456 -11.740  -9.062  1.00  1.400          C  
ATOM   7896  CD1 LEU A 503     -18.524 -11.314  -8.065  1.00  1.400          C  
ATOM   7897  CD2 LEU A 503     -17.599 -13.245  -9.391  1.00  1.400          C  
ATOM   7898  H   LEU A 503     -15.218  -9.945 -10.081  1.00  1.190          H  
ATOM   7899  HA  LEU A 503     -16.335 -12.055 -11.599  1.00  1.200          H  
ATOM   7900 1HB  LEU A 503     -17.655  -9.864 -10.012  1.00  1.680          H  
ATOM   7901 2HB  LEU A 503     -18.549 -11.159 -10.771  1.00  1.680          H  
ATOM   7902  HG  LEU A 503     -16.505 -11.552  -8.629  1.00  1.680          H  
ATOM   7903 1HD1 LEU A 503     -18.416 -11.897  -7.149  1.00  1.680          H  
ATOM   7904 2HD1 LEU A 503     -18.410 -10.252  -7.835  1.00  1.680          H  
ATOM   7905 3HD1 LEU A 503     -19.511 -11.487  -8.486  1.00  1.680          H  
ATOM   7906 1HD2 LEU A 503     -17.494 -13.822  -8.471  1.00  1.680          H  
ATOM   7907 2HD2 LEU A 503     -18.582 -13.430  -9.822  1.00  1.680          H  
ATOM   7908 3HD2 LEU A 503     -16.841 -13.569 -10.089  1.00  1.680          H  
ATOM   7909  N   ALA A 504     -16.987  -9.075 -12.803  1.00  0.930          N  
ATOM   7910  CA  ALA A 504     -17.489  -8.451 -14.011  1.00  0.910          C  
ATOM   7911  C   ALA A 504     -16.766  -8.996 -15.226  1.00  0.950          C  
ATOM   7912  O   ALA A 504     -17.408  -9.342 -16.219  1.00  0.980          O  
ATOM   7913  CB  ALA A 504     -17.306  -6.948 -13.954  1.00  1.280          C  
ATOM   7914  H   ALA A 504     -16.611  -8.491 -12.049  1.00  1.120          H  
ATOM   7915  HA  ALA A 504     -18.547  -8.687 -14.101  1.00  1.090          H  
ATOM   7916 1HB  ALA A 504     -17.701  -6.497 -14.859  1.00  1.540          H  
ATOM   7917 2HB  ALA A 504     -17.833  -6.556 -13.085  1.00  1.540          H  
ATOM   7918 3HB  ALA A 504     -16.244  -6.718 -13.865  1.00  1.540          H  
ATOM   7919  N   PHE A 505     -15.442  -9.156 -15.139  1.00  0.960          N  
ATOM   7920  CA  PHE A 505     -14.708  -9.677 -16.285  1.00  1.000          C  
ATOM   7921  C   PHE A 505     -15.116 -11.104 -16.596  1.00  0.870          C  
ATOM   7922  O   PHE A 505     -15.271 -11.474 -17.764  1.00  0.800          O  
ATOM   7923  CB  PHE A 505     -13.203  -9.598 -16.066  1.00  1.380          C  
ATOM   7924  CG  PHE A 505     -12.670  -8.210 -16.211  1.00  1.380          C  
ATOM   7925  CD1 PHE A 505     -12.222  -7.512 -15.114  1.00  1.380          C  
ATOM   7926  CD2 PHE A 505     -12.633  -7.592 -17.458  1.00  1.380          C  
ATOM   7927  CE1 PHE A 505     -11.746  -6.227 -15.235  1.00  1.380          C  
ATOM   7928  CE2 PHE A 505     -12.155  -6.306 -17.589  1.00  1.380          C  
ATOM   7929  CZ  PHE A 505     -11.712  -5.621 -16.475  1.00  1.380          C  
ATOM   7930  H   PHE A 505     -14.946  -8.822 -14.300  1.00  1.150          H  
ATOM   7931  HA  PHE A 505     -14.951  -9.065 -17.147  1.00  1.200          H  
ATOM   7932 1HB  PHE A 505     -12.970  -9.953 -15.059  1.00  1.660          H  
ATOM   7933 2HB  PHE A 505     -12.690 -10.246 -16.773  1.00  1.660          H  
ATOM   7934  HD1 PHE A 505     -12.242  -7.989 -14.139  1.00  1.660          H  
ATOM   7935  HD2 PHE A 505     -12.984  -8.137 -18.337  1.00  1.660          H  
ATOM   7936  HE1 PHE A 505     -11.395  -5.692 -14.351  1.00  1.660          H  
ATOM   7937  HE2 PHE A 505     -12.124  -5.828 -18.570  1.00  1.660          H  
ATOM   7938  HZ  PHE A 505     -11.333  -4.605 -16.576  1.00  1.660          H  
ATOM   7939  N   ILE A 506     -15.328 -11.888 -15.553  1.00  0.910          N  
ATOM   7940  CA  ILE A 506     -15.714 -13.280 -15.678  1.00  0.850          C  
ATOM   7941  C   ILE A 506     -17.081 -13.394 -16.344  1.00  0.800          C  
ATOM   7942  O   ILE A 506     -17.241 -14.184 -17.280  1.00  0.750          O  
ATOM   7943  CB  ILE A 506     -15.700 -13.884 -14.275  1.00  1.210          C  
ATOM   7944  CG1 ILE A 506     -14.231 -13.882 -13.827  1.00  1.210          C  
ATOM   7945  CG2 ILE A 506     -16.332 -15.324 -14.252  1.00  1.210          C  
ATOM   7946  CD1 ILE A 506     -14.038 -14.055 -12.390  1.00  1.210          C  
ATOM   7947  H   ILE A 506     -15.149 -11.496 -14.620  1.00  1.090          H  
ATOM   7948  HA  ILE A 506     -14.982 -13.794 -16.297  1.00  1.020          H  
ATOM   7949  HB  ILE A 506     -16.250 -13.244 -13.608  1.00  1.460          H  
ATOM   7950 1HG1 ILE A 506     -13.722 -14.692 -14.338  1.00  1.460          H  
ATOM   7951 2HG1 ILE A 506     -13.759 -12.961 -14.123  1.00  1.460          H  
ATOM   7952 1HG2 ILE A 506     -16.301 -15.733 -13.247  1.00  1.460          H  
ATOM   7953 2HG2 ILE A 506     -17.373 -15.289 -14.582  1.00  1.460          H  
ATOM   7954 3HG2 ILE A 506     -15.773 -15.980 -14.923  1.00  1.460          H  
ATOM   7955 1HD1 ILE A 506     -12.973 -14.047 -12.180  1.00  1.460          H  
ATOM   7956 2HD1 ILE A 506     -14.499 -13.258 -11.849  1.00  1.460          H  
ATOM   7957 3HD1 ILE A 506     -14.460 -14.948 -12.096  1.00  1.460          H  
ATOM   7958  N   ARG A 507     -18.073 -12.621 -15.870  1.00  0.840          N  
ATOM   7959  CA  ARG A 507     -19.388 -12.653 -16.496  1.00  0.820          C  
ATOM   7960  C   ARG A 507     -19.302 -12.243 -17.954  1.00  0.740          C  
ATOM   7961  O   ARG A 507     -19.873 -12.915 -18.818  1.00  0.700          O  
ATOM   7962  CB  ARG A 507     -20.402 -11.747 -15.815  1.00  1.160          C  
ATOM   7963  CG  ARG A 507     -21.810 -11.768 -16.519  1.00  1.160          C  
ATOM   7964  CD  ARG A 507     -22.850 -10.936 -15.847  1.00  1.160          C  
ATOM   7965  NE  ARG A 507     -22.491  -9.536 -15.835  1.00  1.160          N  
ATOM   7966  CZ  ARG A 507     -23.041  -8.575 -15.052  1.00  1.160          C  
ATOM   7967  NH1 ARG A 507     -24.010  -8.846 -14.179  1.00  1.160          N  
ATOM   7968  NH2 ARG A 507     -22.593  -7.328 -15.168  1.00  1.160          N  
ATOM   7969  H   ARG A 507     -17.892 -12.004 -15.074  1.00  1.010          H  
ATOM   7970  HA  ARG A 507     -19.763 -13.673 -16.445  1.00  0.980          H  
ATOM   7971 1HB  ARG A 507     -20.518 -12.055 -14.788  1.00  1.390          H  
ATOM   7972 2HB  ARG A 507     -20.027 -10.721 -15.809  1.00  1.390          H  
ATOM   7973 1HG  ARG A 507     -21.715 -11.378 -17.534  1.00  1.390          H  
ATOM   7974 2HG  ARG A 507     -22.172 -12.790 -16.572  1.00  1.390          H  
ATOM   7975 1HD  ARG A 507     -23.787 -11.040 -16.395  1.00  1.390          H  
ATOM   7976 2HD  ARG A 507     -23.000 -11.263 -14.858  1.00  1.390          H  
ATOM   7977  HE  ARG A 507     -21.769  -9.251 -16.478  1.00  1.390          H  
ATOM   7978 1HH1 ARG A 507     -24.390  -9.804 -14.058  1.00  1.390          H  
ATOM   7979 2HH1 ARG A 507     -24.397  -8.105 -13.615  1.00  1.390          H  
ATOM   7980 1HH2 ARG A 507     -21.858  -7.115 -15.828  1.00  1.390          H  
ATOM   7981 2HH2 ARG A 507     -22.986  -6.592 -14.599  1.00  1.390          H  
ATOM   7982  N   ARG A 508     -18.551 -11.171 -18.239  1.00  0.760          N  
ATOM   7983  CA  ARG A 508     -18.420 -10.690 -19.604  1.00  0.780          C  
ATOM   7984  C   ARG A 508     -17.888 -11.797 -20.511  1.00  0.870          C  
ATOM   7985  O   ARG A 508     -18.380 -11.957 -21.627  1.00  0.920          O  
ATOM   7986  CB  ARG A 508     -17.504  -9.473 -19.636  1.00  1.080          C  
ATOM   7987  CG  ARG A 508     -18.113  -8.193 -19.031  1.00  1.080          C  
ATOM   7988  CD  ARG A 508     -17.095  -7.117 -18.851  1.00  1.080          C  
ATOM   7989  NE  ARG A 508     -17.655  -5.939 -18.192  1.00  1.080          N  
ATOM   7990  CZ  ARG A 508     -16.934  -4.987 -17.552  1.00  1.080          C  
ATOM   7991  NH1 ARG A 508     -15.621  -5.069 -17.480  1.00  1.080          N  
ATOM   7992  NH2 ARG A 508     -17.557  -3.963 -16.991  1.00  1.080          N  
ATOM   7993  H   ARG A 508     -18.091 -10.651 -17.486  1.00  0.910          H  
ATOM   7994  HA  ARG A 508     -19.407 -10.393 -19.958  1.00  0.940          H  
ATOM   7995 1HB  ARG A 508     -16.596  -9.693 -19.087  1.00  1.300          H  
ATOM   7996 2HB  ARG A 508     -17.220  -9.259 -20.666  1.00  1.300          H  
ATOM   7997 1HG  ARG A 508     -18.867  -7.814 -19.718  1.00  1.300          H  
ATOM   7998 2HG  ARG A 508     -18.586  -8.406 -18.082  1.00  1.300          H  
ATOM   7999 1HD  ARG A 508     -16.292  -7.503 -18.234  1.00  1.300          H  
ATOM   8000 2HD  ARG A 508     -16.702  -6.817 -19.821  1.00  1.300          H  
ATOM   8001  HE  ARG A 508     -18.660  -5.824 -18.221  1.00  1.300          H  
ATOM   8002 1HH1 ARG A 508     -15.136  -5.844 -17.906  1.00  1.300          H  
ATOM   8003 2HH1 ARG A 508     -15.092  -4.355 -16.999  1.00  1.300          H  
ATOM   8004 1HH2 ARG A 508     -18.564  -3.891 -17.044  1.00  1.300          H  
ATOM   8005 2HH2 ARG A 508     -17.029  -3.248 -16.512  1.00  1.300          H  
ATOM   8006  N   SER A 509     -16.904 -12.578 -20.043  1.00  0.910          N  
ATOM   8007  CA  SER A 509     -16.405 -13.710 -20.831  1.00  1.120          C  
ATOM   8008  C   SER A 509     -17.468 -14.831 -20.981  1.00  1.260          C  
ATOM   8009  O   SER A 509     -17.707 -15.363 -22.069  1.00  1.500          O  
ATOM   8010  CB  SER A 509     -15.152 -14.285 -20.193  1.00  1.480          C  
ATOM   8011  OG  SER A 509     -14.085 -13.378 -20.257  1.00  1.480          O  
ATOM   8012  H   SER A 509     -16.455 -12.349 -19.149  1.00  1.090          H  
ATOM   8013  HA  SER A 509     -16.151 -13.344 -21.827  1.00  1.340          H  
ATOM   8014 1HB  SER A 509     -15.359 -14.530 -19.150  1.00  1.780          H  
ATOM   8015 2HB  SER A 509     -14.883 -15.202 -20.693  1.00  1.780          H  
ATOM   8016  HG  SER A 509     -13.338 -13.814 -19.842  1.00  1.780          H  
ATOM   8017  N   ASP A 510     -18.191 -15.156 -19.909  1.00  1.140          N  
ATOM   8018  CA  ASP A 510     -19.218 -16.222 -19.968  1.00  1.310          C  
ATOM   8019  C   ASP A 510     -20.384 -15.959 -20.943  1.00  1.390          C  
ATOM   8020  O   ASP A 510     -20.983 -16.903 -21.492  1.00  1.460          O  
ATOM   8021  CB  ASP A 510     -19.818 -16.512 -18.588  1.00  1.770          C  
ATOM   8022  CG  ASP A 510     -18.892 -17.275 -17.630  1.00  1.770          C  
ATOM   8023  OD1 ASP A 510     -17.862 -17.757 -18.045  1.00  1.770          O  
ATOM   8024  OD2 ASP A 510     -19.281 -17.419 -16.487  1.00  1.770          O  
ATOM   8025  H   ASP A 510     -17.971 -14.717 -19.007  1.00  1.370          H  
ATOM   8026  HA  ASP A 510     -18.715 -17.131 -20.299  1.00  1.570          H  
ATOM   8027 1HB  ASP A 510     -20.083 -15.562 -18.120  1.00  2.120          H  
ATOM   8028 2HB  ASP A 510     -20.737 -17.077 -18.708  1.00  2.120          H  
ATOM   8029  N   GLU A 511     -20.689 -14.667 -21.153  1.00  1.350          N  
ATOM   8030  CA  GLU A 511     -21.740 -14.192 -22.056  1.00  1.360          C  
ATOM   8031  C   GLU A 511     -21.218 -13.995 -23.468  1.00  1.300          C  
ATOM   8032  O   GLU A 511     -21.900 -13.484 -24.358  1.00  1.110          O  
ATOM   8033  CB  GLU A 511     -22.358 -12.885 -21.536  1.00  1.900          C  
ATOM   8034  CG  GLU A 511     -23.144 -13.015 -20.221  1.00  1.900          C  
ATOM   8035  CD  GLU A 511     -23.742 -11.706 -19.746  1.00  1.900          C  
ATOM   8036  OE1 GLU A 511     -23.508 -10.699 -20.372  1.00  1.900          O  
ATOM   8037  OE2 GLU A 511     -24.435 -11.721 -18.754  1.00  1.900          O  
ATOM   8038  H   GLU A 511     -20.198 -13.961 -20.590  1.00  1.620          H  
ATOM   8039  HA  GLU A 511     -22.523 -14.946 -22.092  1.00  1.630          H  
ATOM   8040 1HB  GLU A 511     -21.554 -12.161 -21.364  1.00  2.280          H  
ATOM   8041 2HB  GLU A 511     -23.021 -12.465 -22.290  1.00  2.280          H  
ATOM   8042 1HG  GLU A 511     -23.944 -13.740 -20.359  1.00  2.280          H  
ATOM   8043 2HG  GLU A 511     -22.472 -13.401 -19.453  1.00  2.280          H  
ATOM   8044  N   LEU A 512     -19.991 -14.356 -23.685  1.00  1.610          N  
ATOM   8045  CA  LEU A 512     -19.461 -14.156 -24.984  1.00  1.500          C  
ATOM   8046  C   LEU A 512     -20.214 -14.943 -26.034  1.00  2.760          C  
ATOM   8047  O   LEU A 512     -20.406 -16.159 -25.922  1.00  3.640          O  
ATOM   8048  CB  LEU A 512     -18.008 -14.574 -24.988  1.00  2.140          C  
ATOM   8049  CG  LEU A 512     -17.202 -14.293 -26.208  1.00  2.140          C  
ATOM   8050  CD1 LEU A 512     -16.988 -12.804 -26.372  1.00  2.140          C  
ATOM   8051  CD2 LEU A 512     -15.967 -14.954 -26.041  1.00  2.140          C  
ATOM   8052  H   LEU A 512     -19.403 -14.765 -22.956  1.00  1.930          H  
ATOM   8053  HA  LEU A 512     -19.549 -13.098 -25.215  1.00  1.800          H  
ATOM   8054 1HB  LEU A 512     -17.518 -14.057 -24.165  1.00  2.570          H  
ATOM   8055 2HB  LEU A 512     -17.957 -15.646 -24.785  1.00  2.570          H  
ATOM   8056  HG  LEU A 512     -17.708 -14.669 -27.098  1.00  2.570          H  
ATOM   8057 1HD1 LEU A 512     -16.383 -12.612 -27.242  1.00  2.570          H  
ATOM   8058 2HD1 LEU A 512     -17.920 -12.313 -26.474  1.00  2.570          H  
ATOM   8059 3HD1 LEU A 512     -16.476 -12.417 -25.491  1.00  2.570          H  
ATOM   8060 1HD2 LEU A 512     -15.360 -14.773 -26.896  1.00  2.570          H  
ATOM   8061 2HD2 LEU A 512     -15.508 -14.571 -25.153  1.00  2.570          H  
ATOM   8062 3HD2 LEU A 512     -16.129 -15.981 -25.931  1.00  2.570          H  
ATOM   8063  N   LEU A 513     -20.588 -14.219 -27.065  1.00  3.240          N  
ATOM   8064  CA  LEU A 513     -21.253 -14.707 -28.247  1.00  4.540          C  
ATOM   8065  C   LEU A 513     -20.224 -14.658 -29.349  1.00  4.480          C  
ATOM   8066  O   LEU A 513     -19.305 -13.839 -29.278  1.00  3.690          O  
ATOM   8067  CB  LEU A 513     -22.412 -13.788 -28.629  1.00  5.840          C  
ATOM   8068  CG  LEU A 513     -23.473 -13.520 -27.563  1.00  5.840          C  
ATOM   8069  CD1 LEU A 513     -24.465 -12.518 -28.135  1.00  5.840          C  
ATOM   8070  CD2 LEU A 513     -24.157 -14.821 -27.142  1.00  5.840          C  
ATOM   8071  H   LEU A 513     -20.398 -13.232 -27.006  1.00  3.890          H  
ATOM   8072  HA  LEU A 513     -21.579 -15.736 -28.102  1.00  5.450          H  
ATOM   8073 1HB  LEU A 513     -21.995 -12.827 -28.918  1.00  7.000          H  
ATOM   8074 2HB  LEU A 513     -22.918 -14.213 -29.493  1.00  7.000          H  
ATOM   8075  HG  LEU A 513     -23.006 -13.069 -26.684  1.00  7.000          H  
ATOM   8076 1HD1 LEU A 513     -25.222 -12.292 -27.384  1.00  7.000          H  
ATOM   8077 2HD1 LEU A 513     -23.938 -11.601 -28.405  1.00  7.000          H  
ATOM   8078 3HD1 LEU A 513     -24.945 -12.936 -29.019  1.00  7.000          H  
ATOM   8079 1HD2 LEU A 513     -24.908 -14.601 -26.385  1.00  7.000          H  
ATOM   8080 2HD2 LEU A 513     -24.635 -15.284 -28.003  1.00  7.000          H  
ATOM   8081 3HD2 LEU A 513     -23.420 -15.505 -26.721  1.00  7.000          H  
ATOM   8082  N   SER A 514     -20.396 -15.446 -30.414  1.00  5.430          N  
ATOM   8083  CA  SER A 514     -19.486 -15.355 -31.564  1.00  5.530          C  
ATOM   8084  C   SER A 514     -19.566 -13.968 -32.206  1.00  5.510          C  
ATOM   8085  O   SER A 514     -18.582 -13.439 -32.738  1.00  5.050          O  
ATOM   8086  CB  SER A 514     -19.850 -16.408 -32.584  1.00  7.700          C  
ATOM   8087  OG  SER A 514     -21.115 -16.145 -33.128  1.00  7.700          O  
ATOM   8088  H   SER A 514     -21.153 -16.118 -30.440  1.00  6.520          H  
ATOM   8089  HA  SER A 514     -18.464 -15.521 -31.221  1.00  6.640          H  
ATOM   8090 1HB  SER A 514     -19.104 -16.420 -33.377  1.00  9.240          H  
ATOM   8091 2HB  SER A 514     -19.847 -17.390 -32.115  1.00  9.240          H  
ATOM   8092  HG  SER A 514     -21.282 -16.851 -33.764  1.00  9.240          H  
ATOM   8093  N   ALA A 515     -20.720 -13.319 -32.014  1.00  6.100          N  
ATOM   8094  CA  ALA A 515     -21.031 -11.970 -32.471  1.00  6.620          C  
ATOM   8095  C   ALA A 515     -20.082 -10.934 -31.873  1.00  5.800          C  
ATOM   8096  O   ALA A 515     -19.971  -9.818 -32.379  1.00  6.220          O  
ATOM   8097  CB  ALA A 515     -22.459 -11.613 -32.089  1.00  9.060          C  
ATOM   8098  H   ALA A 515     -21.468 -13.850 -31.589  1.00  7.320          H  
ATOM   8099  HA  ALA A 515     -20.925 -11.947 -33.556  1.00  7.940          H  
ATOM   8100 1HB  ALA A 515     -22.692 -10.614 -32.457  1.00 10.870          H  
ATOM   8101 2HB  ALA A 515     -23.144 -12.334 -32.533  1.00 10.870          H  
ATOM   8102 3HB  ALA A 515     -22.561 -11.633 -31.009  1.00 10.870          H  
ATOM   8103  N   ILE A 516     -19.497 -11.275 -30.736  1.00  4.740          N  
ATOM   8104  CA  ILE A 516     -18.586 -10.437 -29.994  1.00  4.160          C  
ATOM   8105  C   ILE A 516     -17.169 -10.969 -30.199  1.00  3.750          C  
ATOM   8106  O   ILE A 516     -16.236 -10.213 -30.472  1.00  3.640          O  
ATOM   8107  CB  ILE A 516     -18.955 -10.479 -28.509  1.00  6.060          C  
ATOM   8108  CG1 ILE A 516     -20.393  -9.933 -28.316  1.00  6.060          C  
ATOM   8109  CG2 ILE A 516     -17.912  -9.653 -27.694  1.00  6.060          C  
ATOM   8110  CD1 ILE A 516     -20.991 -10.210 -26.941  1.00  6.060          C  
ATOM   8111  H   ILE A 516     -19.642 -12.219 -30.391  1.00  5.690          H  
ATOM   8112  HA  ILE A 516     -18.643  -9.416 -30.369  1.00  4.990          H  
ATOM   8113  HB  ILE A 516     -18.967 -11.501 -28.190  1.00  7.270          H  
ATOM   8114 1HG1 ILE A 516     -20.384  -8.857 -28.484  1.00  7.270          H  
ATOM   8115 2HG1 ILE A 516     -21.046 -10.388 -29.057  1.00  7.270          H  
ATOM   8116 1HG2 ILE A 516     -18.151  -9.682 -26.639  1.00  7.270          H  
ATOM   8117 2HG2 ILE A 516     -16.912 -10.061 -27.833  1.00  7.270          H  
ATOM   8118 3HG2 ILE A 516     -17.923  -8.618 -28.037  1.00  7.270          H  
ATOM   8119 1HD1 ILE A 516     -22.000  -9.800 -26.899  1.00  7.270          H  
ATOM   8120 2HD1 ILE A 516     -21.038 -11.281 -26.765  1.00  7.270          H  
ATOM   8121 3HD1 ILE A 516     -20.392  -9.749 -26.166  1.00  7.270          H  
ATOM   8122  N   GLY A 517     -17.010 -12.286 -30.006  1.00  3.960          N  
ATOM   8123  CA  GLY A 517     -15.729 -12.977 -30.052  1.00  4.100          C  
ATOM   8124  C   GLY A 517     -14.983 -12.767 -31.363  1.00  4.340          C  
ATOM   8125  O   GLY A 517     -13.764 -12.569 -31.378  1.00  4.070          O  
ATOM   8126  H   GLY A 517     -17.828 -12.846 -29.777  1.00  4.750          H  
ATOM   8127 1HA  GLY A 517     -15.118 -12.670 -29.211  1.00  4.920          H  
ATOM   8128 2HA  GLY A 517     -15.917 -14.042 -29.915  1.00  4.920          H  
ATOM   8129  N   GLY A 518     -15.716 -12.673 -32.462  1.00  5.080          N  
ATOM   8130  CA  GLY A 518     -15.144 -12.456 -33.780  1.00  5.650          C  
ATOM   8131  C   GLY A 518     -14.373 -11.137 -33.910  1.00  5.300          C  
ATOM   8132  O   GLY A 518     -13.663 -10.936 -34.897  1.00  5.680          O  
ATOM   8133  H   GLY A 518     -16.726 -12.841 -32.406  1.00  6.100          H  
ATOM   8134 1HA  GLY A 518     -14.484 -13.287 -34.023  1.00  6.780          H  
ATOM   8135 2HA  GLY A 518     -15.950 -12.471 -34.514  1.00  6.780          H  
ATOM   8136  N   TYR A 519     -14.531 -10.224 -32.944  1.00  4.810          N  
ATOM   8137  CA  TYR A 519     -13.850  -8.942 -32.965  1.00  5.010          C  
ATOM   8138  C   TYR A 519     -12.727  -8.803 -31.927  1.00  4.300          C  
ATOM   8139  O   TYR A 519     -12.220  -7.698 -31.714  1.00  4.920          O  
ATOM   8140  CB  TYR A 519     -14.890  -7.849 -32.787  1.00  6.930          C  
ATOM   8141  CG  TYR A 519     -15.891  -7.862 -33.908  1.00  6.930          C  
ATOM   8142  CD1 TYR A 519     -17.112  -8.491 -33.728  1.00  6.930          C  
ATOM   8143  CD2 TYR A 519     -15.592  -7.261 -35.119  1.00  6.930          C  
ATOM   8144  CE1 TYR A 519     -18.026  -8.516 -34.749  1.00  6.930          C  
ATOM   8145  CE2 TYR A 519     -16.514  -7.286 -36.143  1.00  6.930          C  
ATOM   8146  CZ  TYR A 519     -17.727  -7.911 -35.958  1.00  6.930          C  
ATOM   8147  OH  TYR A 519     -18.652  -7.938 -36.973  1.00  6.930          O  
ATOM   8148  H   TYR A 519     -15.139 -10.426 -32.144  1.00  5.770          H  
ATOM   8149  HA  TYR A 519     -13.391  -8.822 -33.945  1.00  6.010          H  
ATOM   8150 1HB  TYR A 519     -15.421  -7.999 -31.844  1.00  8.320          H  
ATOM   8151 2HB  TYR A 519     -14.411  -6.873 -32.757  1.00  8.320          H  
ATOM   8152  HD1 TYR A 519     -17.350  -8.970 -32.776  1.00  8.320          H  
ATOM   8153  HD2 TYR A 519     -14.630  -6.769 -35.263  1.00  8.320          H  
ATOM   8154  HE1 TYR A 519     -18.986  -9.013 -34.601  1.00  8.320          H  
ATOM   8155  HE2 TYR A 519     -16.283  -6.813 -37.098  1.00  8.320          H  
ATOM   8156  HH  TYR A 519     -19.453  -8.364 -36.655  1.00  8.320          H  
ATOM   8157  N   ILE A 520     -12.331  -9.904 -31.287  1.00  3.220          N  
ATOM   8158  CA  ILE A 520     -11.270  -9.865 -30.280  1.00  2.840          C  
ATOM   8159  C   ILE A 520      -9.869  -9.872 -30.948  1.00  2.110          C  
ATOM   8160  O   ILE A 520      -9.635 -10.683 -31.842  1.00  1.690          O  
ATOM   8161  CB  ILE A 520     -11.399 -11.069 -29.308  1.00  4.130          C  
ATOM   8162  CG1 ILE A 520     -12.800 -11.063 -28.584  1.00  4.130          C  
ATOM   8163  CG2 ILE A 520     -10.243 -11.130 -28.269  1.00  4.130          C  
ATOM   8164  CD1 ILE A 520     -13.144  -9.873 -27.706  1.00  4.130          C  
ATOM   8165  H   ILE A 520     -12.795 -10.797 -31.497  1.00  3.860          H  
ATOM   8166  HA  ILE A 520     -11.422  -8.985 -29.689  1.00  3.410          H  
ATOM   8167  HB  ILE A 520     -11.374 -11.969 -29.913  1.00  4.950          H  
ATOM   8168 1HG1 ILE A 520     -13.553 -11.101 -29.343  1.00  4.950          H  
ATOM   8169 2HG1 ILE A 520     -12.865 -11.961 -27.970  1.00  4.950          H  
ATOM   8170 1HG2 ILE A 520     -10.365 -12.012 -27.639  1.00  4.950          H  
ATOM   8171 2HG2 ILE A 520      -9.296 -11.199 -28.777  1.00  4.950          H  
ATOM   8172 3HG2 ILE A 520     -10.246 -10.245 -27.646  1.00  4.950          H  
ATOM   8173 1HD1 ILE A 520     -14.144 -10.022 -27.294  1.00  4.950          H  
ATOM   8174 2HD1 ILE A 520     -12.431  -9.787 -26.890  1.00  4.950          H  
ATOM   8175 3HD1 ILE A 520     -13.141  -8.957 -28.290  1.00  4.950          H  
ATOM   8176  N   PRO A 521      -8.965  -8.921 -30.601  1.00  2.150          N  
ATOM   8177  CA  PRO A 521      -7.577  -8.791 -31.055  1.00  1.710          C  
ATOM   8178  C   PRO A 521      -6.744  -9.998 -30.638  1.00  2.150          C  
ATOM   8179  O   PRO A 521      -7.145 -10.765 -29.767  1.00  2.750          O  
ATOM   8180  CB  PRO A 521      -7.092  -7.497 -30.382  1.00  2.560          C  
ATOM   8181  CG  PRO A 521      -8.333  -6.730 -30.054  1.00  2.560          C  
ATOM   8182  CD  PRO A 521      -9.391  -7.764 -29.761  1.00  2.560          C  
ATOM   8183  HA  PRO A 521      -7.568  -8.689 -32.154  1.00  2.050          H  
ATOM   8184 1HB  PRO A 521      -6.490  -7.707 -29.521  1.00  3.080          H  
ATOM   8185 2HB  PRO A 521      -6.444  -6.950 -31.081  1.00  3.080          H  
ATOM   8186 1HG  PRO A 521      -8.149  -6.067 -29.196  1.00  3.080          H  
ATOM   8187 2HG  PRO A 521      -8.610  -6.081 -30.900  1.00  3.080          H  
ATOM   8188 1HD  PRO A 521      -9.431  -8.028 -28.697  1.00  3.080          H  
ATOM   8189 2HD  PRO A 521     -10.318  -7.307 -30.130  1.00  3.080          H  
ATOM   8190  N   GLU A 522      -5.588 -10.180 -31.252  1.00  2.320          N  
ATOM   8191  CA  GLU A 522      -4.731 -11.316 -30.942  1.00  2.910          C  
ATOM   8192  C   GLU A 522      -4.133 -11.355 -29.520  1.00  3.870          C  
ATOM   8193  O   GLU A 522      -4.204 -12.385 -28.852  1.00  4.290          O  
ATOM   8194  CB  GLU A 522      -3.591 -11.344 -31.958  1.00  3.840          C  
ATOM   8195  CG  GLU A 522      -4.036 -11.638 -33.393  1.00  3.840          C  
ATOM   8196  CD  GLU A 522      -4.638 -10.426 -34.095  1.00  3.840          C  
ATOM   8197  OE1 GLU A 522      -4.604  -9.349 -33.523  1.00  3.840          O  
ATOM   8198  OE2 GLU A 522      -5.140 -10.579 -35.177  1.00  3.840          O  
ATOM   8199  H   GLU A 522      -5.294  -9.532 -31.989  1.00  2.780          H  
ATOM   8200  HA  GLU A 522      -5.330 -12.215 -31.075  1.00  3.490          H  
ATOM   8201 1HB  GLU A 522      -3.070 -10.387 -31.950  1.00  4.610          H  
ATOM   8202 2HB  GLU A 522      -2.873 -12.103 -31.671  1.00  4.610          H  
ATOM   8203 1HG  GLU A 522      -3.175 -11.985 -33.966  1.00  4.610          H  
ATOM   8204 2HG  GLU A 522      -4.770 -12.443 -33.374  1.00  4.610          H  
ATOM   8205  N   ALA A 523      -3.582 -10.254 -29.006  1.00  4.400          N  
ATOM   8206  CA  ALA A 523      -2.967 -10.354 -27.678  1.00  5.380          C  
ATOM   8207  C   ALA A 523      -3.957 -10.835 -26.576  1.00  5.790          C  
ATOM   8208  O   ALA A 523      -3.538 -11.602 -25.709  1.00  6.320          O  
ATOM   8209  CB  ALA A 523      -2.310  -9.030 -27.295  1.00  7.140          C  
ATOM   8210  H   ALA A 523      -3.554  -9.399 -29.544  1.00  5.280          H  
ATOM   8211  HA  ALA A 523      -2.177 -11.103 -27.742  1.00  6.460          H  
ATOM   8212 1HB  ALA A 523      -1.804  -9.150 -26.336  1.00  8.570          H  
ATOM   8213 2HB  ALA A 523      -1.577  -8.771 -28.059  1.00  8.570          H  
ATOM   8214 3HB  ALA A 523      -3.011  -8.231 -27.217  1.00  8.570          H  
ATOM   8215  N   PRO A 524      -5.245 -10.402 -26.531  1.00  5.570          N  
ATOM   8216  CA  PRO A 524      -6.264 -10.886 -25.622  1.00  5.740          C  
ATOM   8217  C   PRO A 524      -7.043 -12.108 -26.131  1.00  4.870          C  
ATOM   8218  O   PRO A 524      -8.068 -12.441 -25.541  1.00  4.970          O  
ATOM   8219  CB  PRO A 524      -7.173  -9.665 -25.470  1.00  8.610          C  
ATOM   8220  CG  PRO A 524      -7.124  -9.013 -26.800  1.00  8.610          C  
ATOM   8221  CD  PRO A 524      -5.694  -9.199 -27.265  1.00  8.610          C  
ATOM   8222  HA  PRO A 524      -5.785 -11.123 -24.661  1.00  6.890          H  
ATOM   8223 1HB  PRO A 524      -8.188  -9.985 -25.195  1.00 10.330          H  
ATOM   8224 2HB  PRO A 524      -6.807  -9.018 -24.656  1.00 10.330          H  
ATOM   8225 1HG  PRO A 524      -7.833  -9.496 -27.487  1.00 10.330          H  
ATOM   8226 2HG  PRO A 524      -7.418  -7.958 -26.729  1.00 10.330          H  
ATOM   8227 1HD  PRO A 524      -5.731  -9.355 -28.282  1.00 10.330          H  
ATOM   8228 2HD  PRO A 524      -5.135  -8.319 -26.993  1.00 10.330          H  
ATOM   8229  N   ARG A 525      -6.598 -12.758 -27.228  1.00  4.200          N  
ATOM   8230  CA  ARG A 525      -7.310 -13.866 -27.903  1.00  3.730          C  
ATOM   8231  C   ARG A 525      -8.036 -14.862 -26.997  1.00  4.700          C  
ATOM   8232  O   ARG A 525      -9.103 -15.371 -27.349  1.00  4.540          O  
ATOM   8233  CB  ARG A 525      -6.360 -14.664 -28.793  1.00  5.410          C  
ATOM   8234  CG  ARG A 525      -5.269 -15.467 -28.059  1.00  5.410          C  
ATOM   8235  CD  ARG A 525      -4.335 -16.143 -28.988  1.00  5.410          C  
ATOM   8236  NE  ARG A 525      -3.420 -15.212 -29.663  1.00  5.410          N  
ATOM   8237  CZ  ARG A 525      -2.543 -15.571 -30.643  1.00  5.410          C  
ATOM   8238  NH1 ARG A 525      -2.489 -16.824 -31.059  1.00  5.410          N  
ATOM   8239  NH2 ARG A 525      -1.732 -14.675 -31.183  1.00  5.410          N  
ATOM   8240  H   ARG A 525      -5.728 -12.472 -27.679  1.00  5.040          H  
ATOM   8241  HA  ARG A 525      -8.049 -13.407 -28.562  1.00  4.480          H  
ATOM   8242 1HB  ARG A 525      -6.944 -15.385 -29.360  1.00  6.490          H  
ATOM   8243 2HB  ARG A 525      -5.893 -14.011 -29.512  1.00  6.490          H  
ATOM   8244 1HG  ARG A 525      -4.692 -14.796 -27.419  1.00  6.490          H  
ATOM   8245 2HG  ARG A 525      -5.713 -16.255 -27.454  1.00  6.490          H  
ATOM   8246 1HD  ARG A 525      -3.741 -16.861 -28.426  1.00  6.490          H  
ATOM   8247 2HD  ARG A 525      -4.917 -16.664 -29.747  1.00  6.490          H  
ATOM   8248  HE  ARG A 525      -3.439 -14.223 -29.359  1.00  6.490          H  
ATOM   8249 1HH1 ARG A 525      -3.097 -17.521 -30.658  1.00  6.490          H  
ATOM   8250 2HH1 ARG A 525      -1.836 -17.089 -31.784  1.00  6.490          H  
ATOM   8251 1HH2 ARG A 525      -1.746 -13.716 -30.869  1.00  6.490          H  
ATOM   8252 2HH2 ARG A 525      -1.084 -14.951 -31.905  1.00  6.490          H  
ATOM   8253  N   ASP A 526      -7.495 -15.144 -25.817  1.00  5.850          N  
ATOM   8254  CA  ASP A 526      -8.090 -16.123 -24.918  1.00  6.790          C  
ATOM   8255  C   ASP A 526      -9.515 -15.722 -24.566  1.00  6.260          C  
ATOM   8256  O   ASP A 526     -10.353 -16.565 -24.266  1.00  6.210          O  
ATOM   8257  CB  ASP A 526      -7.270 -16.227 -23.641  1.00  9.130          C  
ATOM   8258  CG  ASP A 526      -5.922 -16.888 -23.852  1.00  9.130          C  
ATOM   8259  OD1 ASP A 526      -5.712 -17.502 -24.876  1.00  9.130          O  
ATOM   8260  OD2 ASP A 526      -5.099 -16.753 -22.989  1.00  9.130          O  
ATOM   8261  H   ASP A 526      -6.618 -14.709 -25.552  1.00  7.020          H  
ATOM   8262  HA  ASP A 526      -8.107 -17.093 -25.417  1.00  8.150          H  
ATOM   8263 1HB  ASP A 526      -7.111 -15.228 -23.234  1.00 10.960          H  
ATOM   8264 2HB  ASP A 526      -7.830 -16.797 -22.896  1.00 10.960          H  
ATOM   8265  N   GLY A 527      -9.784 -14.418 -24.606  1.00  5.920          N  
ATOM   8266  CA  GLY A 527     -11.070 -13.825 -24.300  1.00  5.380          C  
ATOM   8267  C   GLY A 527     -12.116 -14.172 -25.354  1.00  5.140          C  
ATOM   8268  O   GLY A 527     -13.298 -13.996 -25.115  1.00  4.690          O  
ATOM   8269  H   GLY A 527      -9.039 -13.789 -24.894  1.00  7.100          H  
ATOM   8270 1HA  GLY A 527     -11.403 -14.159 -23.319  1.00  6.460          H  
ATOM   8271 2HA  GLY A 527     -10.957 -12.743 -24.248  1.00  6.460          H  
ATOM   8272  N   GLN A 528     -11.671 -14.650 -26.518  1.00  5.500          N  
ATOM   8273  CA  GLN A 528     -12.502 -15.068 -27.642  1.00  5.300          C  
ATOM   8274  C   GLN A 528     -12.933 -16.503 -27.455  1.00  5.380          C  
ATOM   8275  O   GLN A 528     -14.029 -16.918 -27.846  1.00  5.310          O  
ATOM   8276  CB  GLN A 528     -11.741 -14.986 -28.956  1.00  7.500          C  
ATOM   8277  CG  GLN A 528     -12.554 -15.354 -30.163  1.00  7.500          C  
ATOM   8278  CD  GLN A 528     -11.812 -15.072 -31.431  1.00  7.500          C  
ATOM   8279  OE1 GLN A 528     -10.650 -14.657 -31.398  1.00  7.500          O  
ATOM   8280  NE2 GLN A 528     -12.463 -15.298 -32.563  1.00  7.500          N  
ATOM   8281  H   GLN A 528     -10.667 -14.755 -26.625  1.00  6.600          H  
ATOM   8282  HA  GLN A 528     -13.372 -14.424 -27.697  1.00  6.360          H  
ATOM   8283 1HB  GLN A 528     -11.322 -14.010 -29.078  1.00  9.000          H  
ATOM   8284 2HB  GLN A 528     -10.914 -15.684 -28.931  1.00  9.000          H  
ATOM   8285 1HG  GLN A 528     -12.769 -16.420 -30.137  1.00  9.000          H  
ATOM   8286 2HG  GLN A 528     -13.464 -14.798 -30.151  1.00  9.000          H  
ATOM   8287 1HE2 GLN A 528     -12.012 -15.126 -33.440  1.00  9.000          H  
ATOM   8288 2HE2 GLN A 528     -13.401 -15.640 -32.542  1.00  9.000          H  
ATOM   8289  N   ALA A 529     -12.002 -17.282 -26.910  1.00  5.630          N  
ATOM   8290  CA  ALA A 529     -12.123 -18.726 -26.761  1.00  5.840          C  
ATOM   8291  C   ALA A 529     -13.357 -19.145 -25.981  1.00  5.340          C  
ATOM   8292  O   ALA A 529     -13.968 -20.174 -26.295  1.00  5.220          O  
ATOM   8293  CB  ALA A 529     -10.884 -19.266 -26.073  1.00  8.090          C  
ATOM   8294  H   ALA A 529     -11.118 -16.831 -26.648  1.00  6.760          H  
ATOM   8295  HA  ALA A 529     -12.191 -19.153 -27.761  1.00  7.010          H  
ATOM   8296 1HB  ALA A 529     -10.938 -20.340 -26.009  1.00  9.710          H  
ATOM   8297 2HB  ALA A 529     -10.001 -18.985 -26.645  1.00  9.710          H  
ATOM   8298 3HB  ALA A 529     -10.811 -18.849 -25.071  1.00  9.710          H  
ATOM   8299  N   TYR A 530     -13.778 -18.313 -25.036  1.00  5.110          N  
ATOM   8300  CA  TYR A 530     -14.900 -18.582 -24.149  1.00  4.860          C  
ATOM   8301  C   TYR A 530     -16.213 -18.846 -24.859  1.00  4.210          C  
ATOM   8302  O   TYR A 530     -17.123 -19.439 -24.278  1.00  4.460          O  
ATOM   8303  CB  TYR A 530     -15.033 -17.443 -23.160  1.00  6.900          C  
ATOM   8304  CG  TYR A 530     -13.966 -17.508 -22.146  1.00  6.900          C  
ATOM   8305  CD1 TYR A 530     -12.820 -16.781 -22.326  1.00  6.900          C  
ATOM   8306  CD2 TYR A 530     -14.126 -18.294 -21.022  1.00  6.900          C  
ATOM   8307  CE1 TYR A 530     -11.817 -16.840 -21.393  1.00  6.900          C  
ATOM   8308  CE2 TYR A 530     -13.128 -18.349 -20.082  1.00  6.900          C  
ATOM   8309  CZ  TYR A 530     -11.975 -17.631 -20.263  1.00  6.900          C  
ATOM   8310  OH  TYR A 530     -10.973 -17.690 -19.320  1.00  6.900          O  
ATOM   8311  H   TYR A 530     -13.226 -17.481 -24.851  1.00  6.130          H  
ATOM   8312  HA  TYR A 530     -14.661 -19.457 -23.573  1.00  5.830          H  
ATOM   8313 1HB  TYR A 530     -14.960 -16.487 -23.674  1.00  8.280          H  
ATOM   8314 2HB  TYR A 530     -16.001 -17.482 -22.657  1.00  8.280          H  
ATOM   8315  HD1 TYR A 530     -12.703 -16.164 -23.212  1.00  8.280          H  
ATOM   8316  HD2 TYR A 530     -15.042 -18.868 -20.881  1.00  8.280          H  
ATOM   8317  HE1 TYR A 530     -10.904 -16.264 -21.543  1.00  8.280          H  
ATOM   8318  HE2 TYR A 530     -13.250 -18.964 -19.193  1.00  8.280          H  
ATOM   8319  HH  TYR A 530     -11.238 -18.273 -18.606  1.00  8.280          H  
ATOM   8320  N   VAL A 531     -16.310 -18.481 -26.131  1.00  3.480          N  
ATOM   8321  CA  VAL A 531     -17.521 -18.700 -26.900  1.00  3.070          C  
ATOM   8322  C   VAL A 531     -17.843 -20.202 -26.994  1.00  2.360          C  
ATOM   8323  O   VAL A 531     -18.990 -20.586 -27.226  1.00  2.470          O  
ATOM   8324  CB  VAL A 531     -17.368 -18.074 -28.301  1.00  4.460          C  
ATOM   8325  CG1 VAL A 531     -16.403 -18.888 -29.179  1.00  4.460          C  
ATOM   8326  CG2 VAL A 531     -18.715 -17.962 -28.943  1.00  4.460          C  
ATOM   8327  H   VAL A 531     -15.496 -18.047 -26.588  1.00  4.180          H  
ATOM   8328  HA  VAL A 531     -18.344 -18.193 -26.390  1.00  3.680          H  
ATOM   8329  HB  VAL A 531     -16.935 -17.079 -28.190  1.00  5.350          H  
ATOM   8330 1HG1 VAL A 531     -16.300 -18.397 -30.144  1.00  5.350          H  
ATOM   8331 2HG1 VAL A 531     -15.424 -18.941 -28.697  1.00  5.350          H  
ATOM   8332 3HG1 VAL A 531     -16.785 -19.892 -29.336  1.00  5.350          H  
ATOM   8333 1HG2 VAL A 531     -18.599 -17.504 -29.899  1.00  5.350          H  
ATOM   8334 2HG2 VAL A 531     -19.160 -18.945 -29.070  1.00  5.350          H  
ATOM   8335 3HG2 VAL A 531     -19.360 -17.355 -28.307  1.00  5.350          H  
ATOM   8336  N   ARG A 532     -16.811 -21.046 -26.848  1.00  2.380          N  
ATOM   8337  CA  ARG A 532     -16.953 -22.491 -26.932  1.00  2.370          C  
ATOM   8338  C   ARG A 532     -17.471 -23.140 -25.641  1.00  2.240          C  
ATOM   8339  O   ARG A 532     -17.769 -24.334 -25.630  1.00  2.480          O  
ATOM   8340  CB  ARG A 532     -15.613 -23.110 -27.296  1.00  3.320          C  
ATOM   8341  CG  ARG A 532     -15.110 -22.753 -28.683  1.00  3.320          C  
ATOM   8342  CD  ARG A 532     -13.783 -23.345 -28.958  1.00  3.320          C  
ATOM   8343  NE  ARG A 532     -13.300 -22.989 -30.291  1.00  3.320          N  
ATOM   8344  CZ  ARG A 532     -12.108 -23.357 -30.816  1.00  3.320          C  
ATOM   8345  NH1 ARG A 532     -11.271 -24.102 -30.120  1.00  3.320          N  
ATOM   8346  NH2 ARG A 532     -11.782 -22.965 -32.038  1.00  3.320          N  
ATOM   8347  H   ARG A 532     -15.885 -20.646 -26.663  1.00  2.860          H  
ATOM   8348  HA  ARG A 532     -17.662 -22.709 -27.730  1.00  2.840          H  
ATOM   8349 1HB  ARG A 532     -14.859 -22.781 -26.591  1.00  3.990          H  
ATOM   8350 2HB  ARG A 532     -15.678 -24.194 -27.227  1.00  3.990          H  
ATOM   8351 1HG  ARG A 532     -15.815 -23.108 -29.431  1.00  3.990          H  
ATOM   8352 2HG  ARG A 532     -15.012 -21.670 -28.758  1.00  3.990          H  
ATOM   8353 1HD  ARG A 532     -13.069 -22.972 -28.220  1.00  3.990          H  
ATOM   8354 2HD  ARG A 532     -13.852 -24.430 -28.892  1.00  3.990          H  
ATOM   8355  HE  ARG A 532     -13.906 -22.415 -30.864  1.00  3.990          H  
ATOM   8356 1HH1 ARG A 532     -11.513 -24.405 -29.190  1.00  3.990          H  
ATOM   8357 2HH1 ARG A 532     -10.383 -24.373 -30.518  1.00  3.990          H  
ATOM   8358 1HH2 ARG A 532     -12.422 -22.394 -32.574  1.00  3.990          H  
ATOM   8359 2HH2 ARG A 532     -10.895 -23.235 -32.439  1.00  3.990          H  
ATOM   8360  N   LYS A 533     -17.521 -22.380 -24.545  1.00  2.480          N  
ATOM   8361  CA  LYS A 533     -18.001 -22.855 -23.246  1.00  2.670          C  
ATOM   8362  C   LYS A 533     -17.395 -24.184 -22.773  1.00  2.770          C  
ATOM   8363  O   LYS A 533     -18.096 -25.040 -22.234  1.00  2.770          O  
ATOM   8364  CB  LYS A 533     -19.529 -22.946 -23.268  1.00  3.660          C  
ATOM   8365  CG  LYS A 533     -20.211 -21.596 -23.577  1.00  3.660          C  
ATOM   8366  CD  LYS A 533     -21.735 -21.668 -23.423  1.00  3.660          C  
ATOM   8367  CE  LYS A 533     -22.441 -20.347 -23.851  1.00  3.660          C  
ATOM   8368  NZ  LYS A 533     -22.069 -19.154 -22.983  1.00  3.660          N  
ATOM   8369  H   LYS A 533     -17.273 -21.390 -24.619  1.00  2.980          H  
ATOM   8370  HA  LYS A 533     -17.730 -22.102 -22.507  1.00  3.200          H  
ATOM   8371 1HB  LYS A 533     -19.842 -23.668 -24.023  1.00  4.390          H  
ATOM   8372 2HB  LYS A 533     -19.888 -23.300 -22.302  1.00  4.390          H  
ATOM   8373 1HG  LYS A 533     -19.807 -20.836 -22.912  1.00  4.390          H  
ATOM   8374 2HG  LYS A 533     -19.973 -21.309 -24.606  1.00  4.390          H  
ATOM   8375 1HD  LYS A 533     -22.115 -22.485 -24.038  1.00  4.390          H  
ATOM   8376 2HD  LYS A 533     -21.981 -21.876 -22.383  1.00  4.390          H  
ATOM   8377 1HE  LYS A 533     -22.178 -20.124 -24.885  1.00  4.390          H  
ATOM   8378 2HE  LYS A 533     -23.518 -20.501 -23.787  1.00  4.390          H  
ATOM   8379 1HZ  LYS A 533     -22.561 -18.330 -23.301  1.00  4.390          H  
ATOM   8380 2HZ  LYS A 533     -22.311 -19.321 -22.019  1.00  4.390          H  
ATOM   8381 3HZ  LYS A 533     -21.076 -18.967 -23.043  1.00  4.390          H  
ATOM   8382  N   ASP A 534     -16.085 -24.340 -22.917  1.00  3.110          N  
ATOM   8383  CA  ASP A 534     -15.401 -25.547 -22.480  1.00  3.570          C  
ATOM   8384  C   ASP A 534     -15.653 -25.792 -21.001  1.00  4.310          C  
ATOM   8385  O   ASP A 534     -15.610 -24.853 -20.191  1.00  4.360          O  
ATOM   8386  CB  ASP A 534     -13.889 -25.483 -22.712  1.00  4.810          C  
ATOM   8387  CG  ASP A 534     -13.207 -26.846 -22.469  1.00  4.810          C  
ATOM   8388  OD1 ASP A 534     -12.964 -27.202 -21.317  1.00  4.810          O  
ATOM   8389  OD2 ASP A 534     -12.948 -27.525 -23.433  1.00  4.810          O  
ATOM   8390  H   ASP A 534     -15.564 -23.611 -23.377  1.00  3.730          H  
ATOM   8391  HA  ASP A 534     -15.801 -26.391 -23.043  1.00  4.280          H  
ATOM   8392 1HB  ASP A 534     -13.687 -25.160 -23.734  1.00  5.780          H  
ATOM   8393 2HB  ASP A 534     -13.444 -24.751 -22.043  1.00  5.780          H  
ATOM   8394  N   GLY A 535     -15.860 -27.060 -20.645  1.00  4.980          N  
ATOM   8395  CA  GLY A 535     -16.155 -27.458 -19.275  1.00  5.800          C  
ATOM   8396  C   GLY A 535     -15.164 -26.905 -18.255  1.00  5.330          C  
ATOM   8397  O   GLY A 535     -15.559 -26.628 -17.120  1.00  5.410          O  
ATOM   8398  H   GLY A 535     -15.835 -27.769 -21.365  1.00  5.980          H  
ATOM   8399 1HA  GLY A 535     -17.163 -27.130 -19.023  1.00  6.960          H  
ATOM   8400 2HA  GLY A 535     -16.160 -28.546 -19.219  1.00  6.960          H  
ATOM   8401  N   GLU A 536     -13.891 -26.722 -18.632  1.00  4.890          N  
ATOM   8402  CA  GLU A 536     -12.922 -26.201 -17.678  1.00  4.500          C  
ATOM   8403  C   GLU A 536     -13.289 -24.783 -17.256  1.00  4.060          C  
ATOM   8404  O   GLU A 536     -13.063 -24.389 -16.110  1.00  4.450          O  
ATOM   8405  CB  GLU A 536     -11.515 -26.203 -18.280  1.00  6.460          C  
ATOM   8406  CG  GLU A 536     -10.379 -25.820 -17.309  1.00  6.460          C  
ATOM   8407  CD  GLU A 536     -10.190 -26.833 -16.197  1.00  6.460          C  
ATOM   8408  OE1 GLU A 536     -10.670 -27.935 -16.336  1.00  6.460          O  
ATOM   8409  OE2 GLU A 536      -9.549 -26.514 -15.228  1.00  6.460          O  
ATOM   8410  H   GLU A 536     -13.572 -26.963 -19.589  1.00  5.870          H  
ATOM   8411  HA  GLU A 536     -12.929 -26.839 -16.794  1.00  5.400          H  
ATOM   8412 1HB  GLU A 536     -11.298 -27.192 -18.683  1.00  7.750          H  
ATOM   8413 2HB  GLU A 536     -11.488 -25.503 -19.120  1.00  7.750          H  
ATOM   8414 1HG  GLU A 536      -9.452 -25.745 -17.874  1.00  7.750          H  
ATOM   8415 2HG  GLU A 536     -10.584 -24.840 -16.874  1.00  7.750          H  
ATOM   8416  N   TRP A 537     -13.813 -23.990 -18.193  1.00  3.430          N  
ATOM   8417  CA  TRP A 537     -14.144 -22.609 -17.919  1.00  3.080          C  
ATOM   8418  C   TRP A 537     -15.386 -22.578 -17.081  1.00  3.300          C  
ATOM   8419  O   TRP A 537     -15.525 -21.729 -16.205  1.00  3.730          O  
ATOM   8420  CB  TRP A 537     -14.378 -21.868 -19.216  1.00  4.450          C  
ATOM   8421  CG  TRP A 537     -13.163 -21.805 -20.049  1.00  4.450          C  
ATOM   8422  CD1 TRP A 537     -11.857 -21.774 -19.648  1.00  4.450          C  
ATOM   8423  CD2 TRP A 537     -13.142 -21.832 -21.467  1.00  4.450          C  
ATOM   8424  NE1 TRP A 537     -11.041 -21.766 -20.733  1.00  4.450          N  
ATOM   8425  CE2 TRP A 537     -11.812 -21.812 -21.858  1.00  4.450          C  
ATOM   8426  CE3 TRP A 537     -14.125 -21.884 -22.421  1.00  4.450          C  
ATOM   8427  CZ2 TRP A 537     -11.451 -21.851 -23.180  1.00  4.450          C  
ATOM   8428  CZ3 TRP A 537     -13.766 -21.939 -23.734  1.00  4.450          C  
ATOM   8429  CH2 TRP A 537     -12.474 -21.925 -24.108  1.00  4.450          C  
ATOM   8430  H   TRP A 537     -14.036 -24.361 -19.116  1.00  4.120          H  
ATOM   8431  HA  TRP A 537     -13.338 -22.147 -17.360  1.00  3.700          H  
ATOM   8432 1HB  TRP A 537     -15.160 -22.373 -19.780  1.00  5.340          H  
ATOM   8433 2HB  TRP A 537     -14.722 -20.860 -19.009  1.00  5.340          H  
ATOM   8434  HD1 TRP A 537     -11.509 -21.762 -18.622  1.00  5.340          H  
ATOM   8435  HE1 TRP A 537     -10.030 -21.746 -20.713  1.00  5.340          H  
ATOM   8436  HE3 TRP A 537     -15.170 -21.889 -22.129  1.00  5.340          H  
ATOM   8437  HZ2 TRP A 537     -10.410 -21.839 -23.501  1.00  5.340          H  
ATOM   8438  HZ3 TRP A 537     -14.553 -21.982 -24.477  1.00  5.340          H  
ATOM   8439  HH2 TRP A 537     -12.241 -21.970 -25.168  1.00  5.340          H  
ATOM   8440  N   VAL A 538     -16.276 -23.532 -17.337  1.00  3.400          N  
ATOM   8441  CA  VAL A 538     -17.518 -23.630 -16.594  1.00  4.250          C  
ATOM   8442  C   VAL A 538     -17.195 -23.923 -15.127  1.00  5.150          C  
ATOM   8443  O   VAL A 538     -17.797 -23.327 -14.220  1.00  5.890          O  
ATOM   8444  CB  VAL A 538     -18.430 -24.725 -17.190  1.00  5.610          C  
ATOM   8445  CG1 VAL A 538     -19.643 -24.948 -16.294  1.00  5.610          C  
ATOM   8446  CG2 VAL A 538     -18.859 -24.312 -18.623  1.00  5.610          C  
ATOM   8447  H   VAL A 538     -16.069 -24.164 -18.120  1.00  4.080          H  
ATOM   8448  HA  VAL A 538     -18.039 -22.674 -16.657  1.00  5.100          H  
ATOM   8449  HB  VAL A 538     -17.885 -25.657 -17.231  1.00  6.730          H  
ATOM   8450 1HG1 VAL A 538     -20.267 -25.730 -16.723  1.00  6.730          H  
ATOM   8451 2HG1 VAL A 538     -19.325 -25.253 -15.299  1.00  6.730          H  
ATOM   8452 3HG1 VAL A 538     -20.217 -24.024 -16.221  1.00  6.730          H  
ATOM   8453 1HG2 VAL A 538     -19.489 -25.086 -19.059  1.00  6.730          H  
ATOM   8454 2HG2 VAL A 538     -19.411 -23.376 -18.580  1.00  6.730          H  
ATOM   8455 3HG2 VAL A 538     -17.975 -24.180 -19.250  1.00  6.730          H  
ATOM   8456  N   LEU A 539     -16.268 -24.858 -14.890  1.00  5.360          N  
ATOM   8457  CA  LEU A 539     -15.863 -25.182 -13.535  1.00  6.440          C  
ATOM   8458  C   LEU A 539     -15.187 -23.989 -12.866  1.00  6.610          C  
ATOM   8459  O   LEU A 539     -15.465 -23.699 -11.694  1.00  7.390          O  
ATOM   8460  CB  LEU A 539     -14.898 -26.371 -13.547  1.00  8.580          C  
ATOM   8461  CG  LEU A 539     -15.480 -27.741 -13.964  1.00  8.580          C  
ATOM   8462  CD1 LEU A 539     -14.330 -28.737 -14.110  1.00  8.580          C  
ATOM   8463  CD2 LEU A 539     -16.481 -28.221 -12.932  1.00  8.580          C  
ATOM   8464  H   LEU A 539     -15.853 -25.360 -15.683  1.00  6.430          H  
ATOM   8465  HA  LEU A 539     -16.749 -25.419 -12.958  1.00  7.730          H  
ATOM   8466 1HB  LEU A 539     -14.083 -26.139 -14.238  1.00 10.300          H  
ATOM   8467 2HB  LEU A 539     -14.475 -26.484 -12.548  1.00 10.300          H  
ATOM   8468  HG  LEU A 539     -15.976 -27.652 -14.925  1.00 10.300          H  
ATOM   8469 1HD1 LEU A 539     -14.720 -29.703 -14.416  1.00 10.300          H  
ATOM   8470 2HD1 LEU A 539     -13.625 -28.378 -14.865  1.00 10.300          H  
ATOM   8471 3HD1 LEU A 539     -13.813 -28.839 -13.152  1.00 10.300          H  
ATOM   8472 1HD2 LEU A 539     -16.871 -29.186 -13.237  1.00 10.300          H  
ATOM   8473 2HD2 LEU A 539     -15.986 -28.315 -11.959  1.00 10.300          H  
ATOM   8474 3HD2 LEU A 539     -17.298 -27.526 -12.848  1.00 10.300          H  
ATOM   8475  N   LEU A 540     -14.335 -23.258 -13.604  1.00  5.920          N  
ATOM   8476  CA  LEU A 540     -13.717 -22.097 -13.002  1.00  6.140          C  
ATOM   8477  C   LEU A 540     -14.778 -21.080 -12.661  1.00  6.000          C  
ATOM   8478  O   LEU A 540     -14.775 -20.573 -11.553  1.00  6.640          O  
ATOM   8479  CB  LEU A 540     -12.693 -21.454 -13.946  1.00  8.510          C  
ATOM   8480  CG  LEU A 540     -11.382 -22.224 -14.212  1.00  8.510          C  
ATOM   8481  CD1 LEU A 540     -10.642 -21.547 -15.359  1.00  8.510          C  
ATOM   8482  CD2 LEU A 540     -10.509 -22.225 -12.955  1.00  8.510          C  
ATOM   8483  H   LEU A 540     -14.082 -23.542 -14.557  1.00  7.100          H  
ATOM   8484  HA  LEU A 540     -13.234 -22.399 -12.079  1.00  7.370          H  
ATOM   8485 1HB  LEU A 540     -13.177 -21.292 -14.905  1.00 10.210          H  
ATOM   8486 2HB  LEU A 540     -12.419 -20.492 -13.539  1.00 10.210          H  
ATOM   8487  HG  LEU A 540     -11.604 -23.251 -14.497  1.00 10.210          H  
ATOM   8488 1HD1 LEU A 540      -9.717 -22.089 -15.560  1.00 10.210          H  
ATOM   8489 2HD1 LEU A 540     -11.265 -21.560 -16.245  1.00 10.210          H  
ATOM   8490 3HD1 LEU A 540     -10.409 -20.518 -15.092  1.00 10.210          H  
ATOM   8491 1HD2 LEU A 540      -9.585 -22.763 -13.165  1.00 10.210          H  
ATOM   8492 2HD2 LEU A 540     -10.275 -21.198 -12.673  1.00 10.210          H  
ATOM   8493 3HD2 LEU A 540     -11.021 -22.717 -12.137  1.00 10.210          H  
ATOM   8494  N   SER A 541     -15.743 -20.847 -13.557  1.00  5.380          N  
ATOM   8495  CA  SER A 541     -16.807 -19.876 -13.335  1.00  5.510          C  
ATOM   8496  C   SER A 541     -17.609 -20.230 -12.102  1.00  6.440          C  
ATOM   8497  O   SER A 541     -17.990 -19.355 -11.307  1.00  6.940          O  
ATOM   8498  CB  SER A 541     -17.698 -19.760 -14.538  1.00  7.660          C  
ATOM   8499  OG  SER A 541     -18.696 -18.831 -14.289  1.00  7.660          O  
ATOM   8500  H   SER A 541     -15.705 -21.311 -14.462  1.00  6.460          H  
ATOM   8501  HA  SER A 541     -16.363 -18.901 -13.192  1.00  6.610          H  
ATOM   8502 1HB  SER A 541     -17.107 -19.439 -15.399  1.00  9.190          H  
ATOM   8503 2HB  SER A 541     -18.136 -20.725 -14.782  1.00  9.190          H  
ATOM   8504  HG  SER A 541     -18.977 -18.503 -15.176  1.00  9.190          H  
ATOM   8505  N   THR A 542     -17.897 -21.518 -11.943  1.00  6.670          N  
ATOM   8506  CA  THR A 542     -18.656 -21.990 -10.805  1.00  7.540          C  
ATOM   8507  C   THR A 542     -17.956 -21.611  -9.507  1.00  8.080          C  
ATOM   8508  O   THR A 542     -18.573 -21.032  -8.613  1.00  9.010          O  
ATOM   8509  CB  THR A 542     -18.812 -23.516 -10.871  1.00 10.210          C  
ATOM   8510  OG1 THR A 542     -19.518 -23.865 -12.075  1.00 10.210          O  
ATOM   8511  CG2 THR A 542     -19.585 -24.004  -9.655  1.00 10.210          C  
ATOM   8512  H   THR A 542     -17.617 -22.180 -12.669  1.00  8.000          H  
ATOM   8513  HA  THR A 542     -19.641 -21.527 -10.823  1.00  9.050          H  
ATOM   8514  HB  THR A 542     -17.836 -23.990 -10.886  1.00 12.250          H  
ATOM   8515  HG1 THR A 542     -18.958 -23.636 -12.855  1.00 12.250          H  
ATOM   8516 1HG2 THR A 542     -19.700 -25.060  -9.705  1.00 12.250          H  
ATOM   8517 2HG2 THR A 542     -19.054 -23.753  -8.739  1.00 12.250          H  
ATOM   8518 3HG2 THR A 542     -20.560 -23.538  -9.645  1.00 12.250          H  
ATOM   8519  N   PHE A 543     -16.657 -21.894  -9.410  1.00  7.690          N  
ATOM   8520  CA  PHE A 543     -15.915 -21.530  -8.207  1.00  8.400          C  
ATOM   8521  C   PHE A 543     -15.699 -20.029  -8.081  1.00  8.990          C  
ATOM   8522  O   PHE A 543     -15.927 -19.471  -7.017  1.00  9.910          O  
ATOM   8523  CB  PHE A 543     -14.593 -22.257  -8.147  1.00 11.480          C  
ATOM   8524  CG  PHE A 543     -14.670 -23.608  -7.577  1.00 11.480          C  
ATOM   8525  CD1 PHE A 543     -14.683 -24.748  -8.362  1.00 11.480          C  
ATOM   8526  CD2 PHE A 543     -14.710 -23.737  -6.211  1.00 11.480          C  
ATOM   8527  CE1 PHE A 543     -14.729 -25.995  -7.757  1.00 11.480          C  
ATOM   8528  CE2 PHE A 543     -14.752 -24.955  -5.612  1.00 11.480          C  
ATOM   8529  CZ  PHE A 543     -14.759 -26.088  -6.378  1.00 11.480          C  
ATOM   8530  H   PHE A 543     -16.202 -22.399 -10.181  1.00  9.230          H  
ATOM   8531  HA  PHE A 543     -16.503 -21.848  -7.346  1.00 10.080          H  
ATOM   8532 1HB  PHE A 543     -14.214 -22.355  -9.161  1.00 13.770          H  
ATOM   8533 2HB  PHE A 543     -13.885 -21.672  -7.573  1.00 13.770          H  
ATOM   8534  HD1 PHE A 543     -14.652 -24.663  -9.453  1.00 13.770          H  
ATOM   8535  HD2 PHE A 543     -14.705 -22.841  -5.609  1.00 13.770          H  
ATOM   8536  HE1 PHE A 543     -14.740 -26.912  -8.370  1.00 13.770          H  
ATOM   8537  HE2 PHE A 543     -14.777 -25.025  -4.532  1.00 13.770          H  
ATOM   8538  HZ  PHE A 543     -14.790 -27.072  -5.901  1.00 13.770          H  
ATOM   8539  N   LEU A 544     -15.383 -19.366  -9.202  1.00  8.510          N  
ATOM   8540  CA  LEU A 544     -15.126 -17.929  -9.294  1.00  8.980          C  
ATOM   8541  C   LEU A 544     -16.333 -17.142  -8.824  1.00  9.660          C  
ATOM   8542  O   LEU A 544     -16.203 -16.071  -8.234  1.00  9.710          O  
ATOM   8543  CB  LEU A 544     -14.812 -17.537 -10.760  1.00 12.380          C  
ATOM   8544  CG  LEU A 544     -13.388 -17.946 -11.427  1.00 12.380          C  
ATOM   8545  CD1 LEU A 544     -13.428 -17.805 -12.946  1.00 12.380          C  
ATOM   8546  CD2 LEU A 544     -12.330 -17.018 -10.974  1.00 12.380          C  
ATOM   8547  H   LEU A 544     -15.257 -19.901 -10.046  1.00 10.210          H  
ATOM   8548  HA  LEU A 544     -14.290 -17.680  -8.663  1.00 10.780          H  
ATOM   8549 1HB  LEU A 544     -15.580 -17.955 -11.366  1.00 14.860          H  
ATOM   8550 2HB  LEU A 544     -14.915 -16.495 -10.801  1.00 14.860          H  
ATOM   8551  HG  LEU A 544     -13.133 -18.945 -11.145  1.00 14.860          H  
ATOM   8552 1HD1 LEU A 544     -12.454 -18.067 -13.353  1.00 14.860          H  
ATOM   8553 2HD1 LEU A 544     -14.163 -18.452 -13.369  1.00 14.860          H  
ATOM   8554 3HD1 LEU A 544     -13.660 -16.798 -13.217  1.00 14.860          H  
ATOM   8555 1HD2 LEU A 544     -11.377 -17.301 -11.414  1.00 14.860          H  
ATOM   8556 2HD2 LEU A 544     -12.558 -16.033 -11.262  1.00 14.860          H  
ATOM   8557 3HD2 LEU A 544     -12.257 -17.039  -9.948  1.00 14.860          H  
ATOM   8558  N   GLY A 545     -17.523 -17.667  -9.090  1.00 10.310          N  
ATOM   8559  CA  GLY A 545     -18.730 -17.004  -8.669  1.00 11.150          C  
ATOM   8560  C   GLY A 545     -19.442 -16.351  -9.817  1.00 11.610          C  
ATOM   8561  O   GLY A 545     -20.266 -15.474  -9.595  1.00 12.130          O  
ATOM   8562  H   GLY A 545     -17.595 -18.534  -9.624  1.00 12.370          H  
ATOM   8563 1HA  GLY A 545     -19.388 -17.729  -8.187  1.00 13.380          H  
ATOM   8564 2HA  GLY A 545     -18.497 -16.250  -7.922  1.00 13.380          H  
ATOM   8565  N   GLY A 546     -19.165 -16.792 -11.057  1.00 11.440          N  
ATOM   8566  CA  GLY A 546     -19.791 -16.260 -12.274  1.00 11.880          C  
ATOM   8567  C   GLY A 546     -21.303 -16.456 -12.238  1.00 12.270          C  
ATOM   8568  O   GLY A 546     -22.054 -15.786 -12.947  1.00 12.800          O  
ATOM   8569  H   GLY A 546     -18.512 -17.568 -11.169  1.00 13.730          H  
ATOM   8570 1HA  GLY A 546     -19.555 -15.200 -12.376  1.00 14.260          H  
ATOM   8571 2HA  GLY A 546     -19.375 -16.761 -13.146  1.00 14.260          H  
ATOM   8572  N   LEU A 547     -21.744 -17.375 -11.395  1.00 12.050          N  
ATOM   8573  CA  LEU A 547     -23.139 -17.662 -11.185  1.00 12.450          C  
ATOM   8574  C   LEU A 547     -23.868 -16.497 -10.506  1.00 12.870          C  
ATOM   8575  O   LEU A 547     -25.058 -16.301 -10.753  1.00 13.190          O  
ATOM   8576  CB  LEU A 547     -23.254 -18.927 -10.323  1.00 17.270          C  
ATOM   8577  CG  LEU A 547     -22.771 -20.258 -10.983  1.00 17.270          C  
ATOM   8578  CD1 LEU A 547     -22.753 -21.359  -9.924  1.00 17.270          C  
ATOM   8579  CD2 LEU A 547     -23.698 -20.650 -12.139  1.00 17.270          C  
ATOM   8580  H   LEU A 547     -21.058 -17.889 -10.859  1.00 14.460          H  
ATOM   8581  HA  LEU A 547     -23.609 -17.819 -12.152  1.00 14.940          H  
ATOM   8582 1HB  LEU A 547     -22.677 -18.781  -9.405  1.00 20.720          H  
ATOM   8583 2HB  LEU A 547     -24.296 -19.059 -10.047  1.00 20.720          H  
ATOM   8584  HG  LEU A 547     -21.759 -20.133 -11.362  1.00 20.720          H  
ATOM   8585 1HD1 LEU A 547     -22.408 -22.285 -10.378  1.00 20.720          H  
ATOM   8586 2HD1 LEU A 547     -22.073 -21.079  -9.113  1.00 20.720          H  
ATOM   8587 3HD1 LEU A 547     -23.753 -21.504  -9.519  1.00 20.720          H  
ATOM   8588 1HD2 LEU A 547     -23.345 -21.585 -12.578  1.00 20.720          H  
ATOM   8589 2HD2 LEU A 547     -24.712 -20.788 -11.762  1.00 20.720          H  
ATOM   8590 3HD2 LEU A 547     -23.705 -19.885 -12.905  1.00 20.720          H  
ATOM   8591  N   VAL A 548     -23.181 -15.729  -9.642  1.00 12.910          N  
ATOM   8592  CA  VAL A 548     -23.834 -14.648  -8.903  1.00 13.330          C  
ATOM   8593  C   VAL A 548     -24.187 -13.438  -9.795  1.00 13.870          C  
ATOM   8594  O   VAL A 548     -25.329 -12.968  -9.756  1.00 14.960          O  
ATOM   8595  CB  VAL A 548     -23.035 -14.314  -7.622  1.00 18.490          C  
ATOM   8596  CG1 VAL A 548     -23.608 -13.079  -6.936  1.00 18.490          C  
ATOM   8597  CG2 VAL A 548     -23.104 -15.520  -6.726  1.00 18.490          C  
ATOM   8598  H   VAL A 548     -22.179 -15.875  -9.489  1.00 15.490          H  
ATOM   8599  HA  VAL A 548     -24.775 -15.040  -8.541  1.00 16.000          H  
ATOM   8600  HB  VAL A 548     -22.007 -14.140  -7.836  1.00 22.190          H  
ATOM   8601 1HG1 VAL A 548     -23.046 -12.884  -6.024  1.00 22.190          H  
ATOM   8602 2HG1 VAL A 548     -23.536 -12.216  -7.593  1.00 22.190          H  
ATOM   8603 3HG1 VAL A 548     -24.657 -13.258  -6.687  1.00 22.190          H  
ATOM   8604 1HG2 VAL A 548     -22.548 -15.309  -5.841  1.00 22.190          H  
ATOM   8605 2HG2 VAL A 548     -24.138 -15.732  -6.472  1.00 22.190          H  
ATOM   8606 3HG2 VAL A 548     -22.670 -16.374  -7.238  1.00 22.190          H  
ATOM   8607  N   PRO A 549     -23.275 -12.911 -10.640  1.00 13.220          N  
ATOM   8608  CA  PRO A 549     -23.526 -11.881 -11.624  1.00 13.700          C  
ATOM   8609  C   PRO A 549     -24.606 -12.331 -12.614  1.00 14.800          C  
ATOM   8610  O   PRO A 549     -25.128 -11.518 -13.384  1.00 15.550          O  
ATOM   8611  CB  PRO A 549     -22.160 -11.724 -12.296  1.00 20.550          C  
ATOM   8612  CG  PRO A 549     -21.193 -12.136 -11.286  1.00 20.550          C  
ATOM   8613  CD  PRO A 549     -21.852 -13.243 -10.554  1.00 20.550          C  
ATOM   8614  HA  PRO A 549     -23.828 -10.957 -11.112  1.00 16.440          H  
ATOM   8615 1HB  PRO A 549     -22.112 -12.397 -13.155  1.00 24.660          H  
ATOM   8616 2HB  PRO A 549     -22.015 -10.695 -12.656  1.00 24.660          H  
ATOM   8617 1HG  PRO A 549     -20.259 -12.462 -11.775  1.00 24.660          H  
ATOM   8618 2HG  PRO A 549     -20.941 -11.291 -10.635  1.00 24.660          H  
ATOM   8619 1HD  PRO A 549     -21.649 -14.142 -11.056  1.00 24.660          H  
ATOM   8620 2HD  PRO A 549     -21.459 -13.209  -9.574  1.00 24.660          H  
ATOM   8621  N   ARG A 550     -24.903 -13.639 -12.641  1.00 14.970          N  
ATOM   8622  CA  ARG A 550     -25.901 -14.149 -13.532  1.00 16.060          C  
ATOM   8623  C   ARG A 550     -27.033 -14.815 -12.747  1.00 17.150          C  
ATOM   8624  O   ARG A 550     -27.557 -15.855 -13.149  1.00 18.100          O  
ATOM   8625  CB  ARG A 550     -25.289 -15.181 -14.457  1.00 22.050          C  
ATOM   8626  CG  ARG A 550     -24.231 -14.659 -15.407  1.00 22.050          C  
ATOM   8627  CD  ARG A 550     -23.741 -15.739 -16.293  1.00 22.050          C  
ATOM   8628  NE  ARG A 550     -22.988 -16.750 -15.535  1.00 22.050          N  
ATOM   8629  CZ  ARG A 550     -22.755 -18.021 -15.947  1.00 22.050          C  
ATOM   8630  NH1 ARG A 550     -23.222 -18.448 -17.110  1.00 22.050          N  
ATOM   8631  NH2 ARG A 550     -22.059 -18.845 -15.187  1.00 22.050          N  
ATOM   8632  H   ARG A 550     -24.495 -14.297 -11.989  1.00 17.960          H  
ATOM   8633  HA  ARG A 550     -26.311 -13.329 -14.120  1.00 19.270          H  
ATOM   8634 1HB  ARG A 550     -24.832 -15.964 -13.849  1.00 26.460          H  
ATOM   8635 2HB  ARG A 550     -26.069 -15.646 -15.057  1.00 26.460          H  
ATOM   8636 1HG  ARG A 550     -24.641 -13.855 -16.019  1.00 26.460          H  
ATOM   8637 2HG  ARG A 550     -23.385 -14.284 -14.829  1.00 26.460          H  
ATOM   8638 1HD  ARG A 550     -24.592 -16.216 -16.769  1.00 26.460          H  
ATOM   8639 2HD  ARG A 550     -23.080 -15.314 -17.052  1.00 26.460          H  
ATOM   8640  HE  ARG A 550     -22.606 -16.459 -14.615  1.00 26.460          H  
ATOM   8641 1HH1 ARG A 550     -23.755 -17.832 -17.701  1.00 26.460          H  
ATOM   8642 2HH1 ARG A 550     -23.043 -19.396 -17.409  1.00 26.460          H  
ATOM   8643 1HH2 ARG A 550     -21.686 -18.528 -14.302  1.00 26.460          H  
ATOM   8644 2HH2 ARG A 550     -21.879 -19.786 -15.494  1.00 26.460          H  
ATOM   8645  N   GLY A 551     -27.512 -14.109 -11.712  1.00 17.130          N  
ATOM   8646  CA  GLY A 551     -28.731 -14.464 -10.981  1.00 18.240          C  
ATOM   8647  C   GLY A 551     -28.663 -15.338  -9.723  1.00 18.600          C  
ATOM   8648  O   GLY A 551     -29.687 -15.498  -9.052  1.00 19.630          O  
ATOM   8649  H   GLY A 551     -26.959 -13.321 -11.368  1.00 20.560          H  
ATOM   8650 1HA  GLY A 551     -29.226 -13.532 -10.708  1.00 21.890          H  
ATOM   8651 2HA  GLY A 551     -29.405 -14.948 -11.685  1.00 21.890          H  
ATOM   8652  N   SER A 552     -27.526 -15.931  -9.383  1.00 17.780          N  
ATOM   8653  CA  SER A 552     -27.517 -16.749  -8.184  1.00 18.100          C  
ATOM   8654  C   SER A 552     -27.285 -15.925  -6.937  1.00 17.530          C  
ATOM   8655  O   SER A 552     -26.524 -14.964  -6.933  1.00 16.730          O  
ATOM   8656  CB  SER A 552     -26.463 -17.824  -8.233  1.00 25.210          C  
ATOM   8657  OG  SER A 552     -26.451 -18.538  -7.024  1.00 25.210          O  
ATOM   8658  H   SER A 552     -26.663 -15.838  -9.923  1.00 21.340          H  
ATOM   8659  HA  SER A 552     -28.490 -17.234  -8.095  1.00 21.720          H  
ATOM   8660 1HB  SER A 552     -26.653 -18.496  -9.067  1.00 30.250          H  
ATOM   8661 2HB  SER A 552     -25.496 -17.375  -8.386  1.00 30.250          H  
ATOM   8662  HG  SER A 552     -25.734 -19.196  -7.120  1.00 30.250          H  
ATOM   8663  N   HIS A 553     -27.970 -16.291  -5.873  1.00 17.970          N  
ATOM   8664  CA  HIS A 553     -27.766 -15.675  -4.573  1.00 17.560          C  
ATOM   8665  C   HIS A 553     -27.336 -16.771  -3.618  1.00 17.520          C  
ATOM   8666  O   HIS A 553     -27.337 -16.613  -2.396  1.00 17.940          O  
ATOM   8667  CB  HIS A 553     -29.042 -14.972  -4.113  1.00 24.750          C  
ATOM   8668  CG  HIS A 553     -29.430 -13.831  -5.022  1.00 24.750          C  
ATOM   8669  ND1 HIS A 553     -28.760 -12.623  -5.023  1.00 24.750          N  
ATOM   8670  CD2 HIS A 553     -30.394 -13.725  -5.969  1.00 24.750          C  
ATOM   8671  CE1 HIS A 553     -29.305 -11.824  -5.924  1.00 24.750          C  
ATOM   8672  NE2 HIS A 553     -30.297 -12.466  -6.508  1.00 24.750          N  
ATOM   8673  H   HIS A 553     -28.640 -17.043  -5.964  1.00 21.560          H  
ATOM   8674  HA  HIS A 553     -26.967 -14.936  -4.623  1.00 21.070          H  
ATOM   8675 1HB  HIS A 553     -29.864 -15.691  -4.087  1.00 29.700          H  
ATOM   8676 2HB  HIS A 553     -28.908 -14.586  -3.104  1.00 29.700          H  
ATOM   8677  HD1 HIS A 553     -27.843 -12.474  -4.653  1.00 29.700          H  
ATOM   8678  HD2 HIS A 553     -31.154 -14.416  -6.332  1.00 29.700          H  
ATOM   8679  HE1 HIS A 553     -28.918 -10.818  -6.078  1.00 29.700          H  
ATOM   8680  N   HIS A 554     -26.986 -17.908  -4.220  1.00 17.080          N  
ATOM   8681  CA  HIS A 554     -26.595 -19.103  -3.508  1.00 17.060          C  
ATOM   8682  C   HIS A 554     -25.248 -19.596  -3.994  1.00 15.830          C  
ATOM   8683  O   HIS A 554     -24.991 -20.794  -4.006  1.00 15.950          O  
ATOM   8684  CB  HIS A 554     -27.659 -20.182  -3.683  1.00 23.890          C  
ATOM   8685  CG  HIS A 554     -28.992 -19.759  -3.152  1.00 23.890          C  
ATOM   8686  ND1 HIS A 554     -29.259 -19.657  -1.804  1.00 23.890          N  
ATOM   8687  CD2 HIS A 554     -30.127 -19.397  -3.791  1.00 23.890          C  
ATOM   8688  CE1 HIS A 554     -30.506 -19.254  -1.639  1.00 23.890          C  
ATOM   8689  NE2 HIS A 554     -31.054 -19.089  -2.830  1.00 23.890          N  
ATOM   8690  H   HIS A 554     -26.982 -17.942  -5.238  1.00 20.500          H  
ATOM   8691  HA  HIS A 554     -26.504 -18.884  -2.446  1.00 20.470          H  
ATOM   8692 1HB  HIS A 554     -27.765 -20.424  -4.741  1.00 28.670          H  
ATOM   8693 2HB  HIS A 554     -27.353 -21.089  -3.164  1.00 28.670          H  
ATOM   8694  HD1 HIS A 554     -28.567 -19.574  -1.087  1.00 28.670          H  
ATOM   8695  HD2 HIS A 554     -30.389 -19.319  -4.845  1.00 28.670          H  
ATOM   8696  HE1 HIS A 554     -30.914 -19.111  -0.639  1.00 28.670          H  
ATOM   8697  N   HIS A 555     -24.425 -18.653  -4.431  1.00 14.840          N  
ATOM   8698  CA  HIS A 555     -23.046 -18.853  -4.873  1.00 13.630          C  
ATOM   8699  C   HIS A 555     -22.774 -20.206  -5.554  1.00 12.830          C  
ATOM   8700  O   HIS A 555     -23.019 -20.360  -6.753  1.00 12.510          O  
ATOM   8701  CB  HIS A 555     -22.167 -18.658  -3.637  1.00 19.570          C  
ATOM   8702  CG  HIS A 555     -22.288 -17.251  -3.090  1.00 19.570          C  
ATOM   8703  ND1 HIS A 555     -21.589 -16.180  -3.603  1.00 19.570          N  
ATOM   8704  CD2 HIS A 555     -23.080 -16.748  -2.109  1.00 19.570          C  
ATOM   8705  CE1 HIS A 555     -21.929 -15.085  -2.953  1.00 19.570          C  
ATOM   8706  NE2 HIS A 555     -22.847 -15.399  -2.051  1.00 19.570          N  
ATOM   8707  H   HIS A 555     -24.767 -17.702  -4.383  1.00 17.810          H  
ATOM   8708  HA  HIS A 555     -22.786 -18.080  -5.587  1.00 16.360          H  
ATOM   8709 1HB  HIS A 555     -22.466 -19.348  -2.849  1.00 23.480          H  
ATOM   8710 2HB  HIS A 555     -21.126 -18.854  -3.880  1.00 23.480          H  
ATOM   8711  HD1 HIS A 555     -20.849 -16.203  -4.333  1.00 23.480          H  
ATOM   8712  HD2 HIS A 555     -23.813 -17.203  -1.441  1.00 23.480          H  
ATOM   8713  HE1 HIS A 555     -21.472 -14.130  -3.213  1.00 23.480          H  
ATOM   8714  N   HIS A 556     -22.256 -21.167  -4.782  1.00 12.530          N  
ATOM   8715  CA  HIS A 556     -21.949 -22.520  -5.232  1.00 11.810          C  
ATOM   8716  C   HIS A 556     -22.024 -23.395  -3.976  1.00 11.490          C  
ATOM   8717  O   HIS A 556     -22.059 -22.862  -2.866  1.00 11.530          O  
ATOM   8718  CB  HIS A 556     -20.558 -22.609  -5.896  1.00 16.820          C  
ATOM   8719  CG  HIS A 556     -19.424 -22.414  -4.961  1.00 16.820          C  
ATOM   8720  ND1 HIS A 556     -18.903 -23.444  -4.228  1.00 16.820          N  
ATOM   8721  CD2 HIS A 556     -18.720 -21.328  -4.620  1.00 16.820          C  
ATOM   8722  CE1 HIS A 556     -17.937 -23.003  -3.468  1.00 16.820          C  
ATOM   8723  NE2 HIS A 556     -17.800 -21.728  -3.679  1.00 16.820          N  
ATOM   8724  H   HIS A 556     -22.092 -20.961  -3.809  1.00 15.040          H  
ATOM   8725  HA  HIS A 556     -22.699 -22.872  -5.939  1.00 14.170          H  
ATOM   8726 1HB  HIS A 556     -20.432 -23.583  -6.351  1.00 20.190          H  
ATOM   8727 2HB  HIS A 556     -20.480 -21.864  -6.692  1.00 20.190          H  
ATOM   8728  HD1 HIS A 556     -19.392 -24.298  -4.015  1.00 20.190          H  
ATOM   8729  HD2 HIS A 556     -18.768 -20.290  -4.937  1.00 20.190          H  
ATOM   8730  HE1 HIS A 556     -17.412 -23.684  -2.802  1.00 20.190          H  
ATOM   8731  N   HIS A 557     -22.039 -24.721  -4.113  1.00 11.300          N  
ATOM   8732  CA  HIS A 557     -22.065 -25.560  -2.913  1.00 11.030          C  
ATOM   8733  C   HIS A 557     -20.666 -25.830  -2.420  1.00 10.710          C  
ATOM   8734  O   HIS A 557     -19.706 -25.711  -3.168  1.00 10.430          O  
ATOM   8735  CB  HIS A 557     -22.744 -26.891  -3.162  1.00 15.550          C  
ATOM   8736  CG  HIS A 557     -24.213 -26.830  -3.418  1.00 15.550          C  
ATOM   8737  ND1 HIS A 557     -25.141 -27.345  -2.527  1.00 15.550          N  
ATOM   8738  CD2 HIS A 557     -24.925 -26.308  -4.445  1.00 15.550          C  
ATOM   8739  CE1 HIS A 557     -26.360 -27.138  -3.001  1.00 15.550          C  
ATOM   8740  NE2 HIS A 557     -26.255 -26.513  -4.161  1.00 15.550          N  
ATOM   8741  H   HIS A 557     -22.030 -25.171  -5.040  1.00 13.560          H  
ATOM   8742  HA  HIS A 557     -22.605 -25.046  -2.119  1.00 13.240          H  
ATOM   8743 1HB  HIS A 557     -22.264 -27.337  -3.972  1.00 18.660          H  
ATOM   8744 2HB  HIS A 557     -22.586 -27.543  -2.307  1.00 18.660          H  
ATOM   8745  HD2 HIS A 557     -24.522 -25.814  -5.329  1.00 18.660          H  
ATOM   8746  HE1 HIS A 557     -27.291 -27.434  -2.519  1.00 18.660          H  
ATOM   8747  HE2 HIS A 557     -27.025 -26.227  -4.750  1.00 18.660          H  
ATOM   8748  N   HIS A 558     -20.545 -26.215  -1.160  1.00 10.850          N  
ATOM   8749  CA  HIS A 558     -19.247 -26.501  -0.548  1.00 10.820          C  
ATOM   8750  C   HIS A 558     -18.908 -27.994  -0.514  1.00 10.950          C  
ATOM   8751  O   HIS A 558     -17.958 -28.421   0.164  1.00 11.390          O  
ATOM   8752  CB  HIS A 558     -19.248 -25.911   0.861  1.00 15.160          C  
ATOM   8753  CG  HIS A 558     -19.320 -24.414   0.837  1.00 15.160          C  
ATOM   8754  ND1 HIS A 558     -18.216 -23.622   0.604  1.00 15.160          N  
ATOM   8755  CD2 HIS A 558     -20.369 -23.572   0.973  1.00 15.160          C  
ATOM   8756  CE1 HIS A 558     -18.588 -22.347   0.606  1.00 15.160          C  
ATOM   8757  NE2 HIS A 558     -19.892 -22.302   0.816  1.00 15.160          N  
ATOM   8758  H   HIS A 558     -21.381 -26.291  -0.594  1.00 13.020          H  
ATOM   8759  HA  HIS A 558     -18.467 -25.998  -1.117  1.00 12.980          H  
ATOM   8760 1HB  HIS A 558     -20.110 -26.285   1.412  1.00 18.190          H  
ATOM   8761 2HB  HIS A 558     -18.362 -26.221   1.401  1.00 18.190          H  
ATOM   8762  HD1 HIS A 558     -17.268 -23.958   0.774  1.00 18.190          H  
ATOM   8763  HD2 HIS A 558     -21.431 -23.734   1.150  1.00 18.190          H  
ATOM   8764  HE1 HIS A 558     -17.860 -21.550   0.436  1.00 18.190          H  
ATOM   8765  N   SER A 559     -19.677 -28.784  -1.258  1.00 10.730          N  
ATOM   8766  CA  SER A 559     -19.434 -30.208  -1.293  1.00 11.030          C  
ATOM   8767  C   SER A 559     -19.851 -30.941  -2.546  1.00 11.840          C  
ATOM   8768  O   SER A 559     -20.941 -30.756  -3.105  1.00 12.430          O  
ATOM   8769  CB  SER A 559     -20.080 -30.916  -0.127  1.00 15.320          C  
ATOM   8770  OG  SER A 559     -19.881 -32.312  -0.243  1.00 15.320          O  
ATOM   8771  H   SER A 559     -20.428 -28.382  -1.797  1.00 12.880          H  
ATOM   8772  HA  SER A 559     -18.367 -30.335  -1.197  1.00 13.240          H  
ATOM   8773 1HB  SER A 559     -19.640 -30.560   0.805  1.00 18.390          H  
ATOM   8774 2HB  SER A 559     -21.146 -30.692  -0.099  1.00 18.390          H  
ATOM   8775  HG  SER A 559     -20.205 -32.692   0.588  1.00 18.390          H  
ATOM   8776  N   ALA A 560     -18.982 -31.877  -2.890  1.00 12.030          N  
ATOM   8777  CA  ALA A 560     -19.064 -32.823  -3.986  1.00 12.830          C  
ATOM   8778  C   ALA A 560     -20.319 -33.667  -3.899  1.00 14.170          C  
ATOM   8779  O   ALA A 560     -20.826 -34.162  -4.904  1.00 14.970          O  
ATOM   8780  CB  ALA A 560     -17.860 -33.738  -3.924  1.00 17.640          C  
ATOM   8781  H   ALA A 560     -18.152 -31.911  -2.321  1.00 14.440          H  
ATOM   8782  HA  ALA A 560     -19.084 -32.268  -4.925  1.00 15.400          H  
ATOM   8783 1HB  ALA A 560     -17.905 -34.458  -4.732  1.00 21.170          H  
ATOM   8784 2HB  ALA A 560     -16.951 -33.154  -3.998  1.00 21.170          H  
ATOM   8785 3HB  ALA A 560     -17.869 -34.275  -2.978  1.00 21.170          H  
ATOM   8786  N   TRP A 561     -20.808 -33.847  -2.678  1.00 14.500          N  
ATOM   8787  CA  TRP A 561     -21.986 -34.647  -2.427  1.00 15.790          C  
ATOM   8788  C   TRP A 561     -23.247 -34.035  -3.031  1.00 16.030          C  
ATOM   8789  O   TRP A 561     -24.200 -34.766  -3.312  1.00 17.140          O  
ATOM   8790  CB  TRP A 561     -22.182 -34.836  -0.926  1.00 21.590          C  
ATOM   8791  CG  TRP A 561     -21.179 -35.758  -0.274  1.00 21.590          C  
ATOM   8792  CD1 TRP A 561     -20.441 -36.751  -0.864  1.00 21.590          C  
ATOM   8793  CD2 TRP A 561     -20.803 -35.761   1.119  1.00 21.590          C  
ATOM   8794  NE1 TRP A 561     -19.653 -37.368   0.070  1.00 21.590          N  
ATOM   8795  CE2 TRP A 561     -19.859 -36.778   1.286  1.00 21.590          C  
ATOM   8796  CE3 TRP A 561     -21.185 -34.995   2.225  1.00 21.590          C  
ATOM   8797  CZ2 TRP A 561     -19.289 -37.051   2.516  1.00 21.590          C  
ATOM   8798  CZ3 TRP A 561     -20.610 -35.269   3.455  1.00 21.590          C  
ATOM   8799  CH2 TRP A 561     -19.686 -36.270   3.596  1.00 21.590          C  
ATOM   8800  H   TRP A 561     -20.355 -33.377  -1.897  1.00 17.400          H  
ATOM   8801  HA  TRP A 561     -21.846 -35.618  -2.894  1.00 18.950          H  
ATOM   8802 1HB  TRP A 561     -22.129 -33.867  -0.437  1.00 25.910          H  
ATOM   8803 2HB  TRP A 561     -23.178 -35.236  -0.744  1.00 25.910          H  
ATOM   8804  HD1 TRP A 561     -20.471 -37.026  -1.914  1.00 25.910          H  
ATOM   8805  HE1 TRP A 561     -19.019 -38.135  -0.110  1.00 25.910          H  
ATOM   8806  HE3 TRP A 561     -21.919 -34.200   2.123  1.00 25.910          H  
ATOM   8807  HZ2 TRP A 561     -18.551 -37.841   2.648  1.00 25.910          H  
ATOM   8808  HZ3 TRP A 561     -20.912 -34.667   4.311  1.00 25.910          H  
ATOM   8809  HH2 TRP A 561     -19.255 -36.458   4.578  1.00 25.910          H  
ATOM   8810  N   SER A 562     -23.286 -32.704  -3.205  1.00 15.010          N  
ATOM   8811  CA  SER A 562     -24.465 -32.066  -3.773  1.00 15.170          C  
ATOM   8812  C   SER A 562     -24.176 -31.368  -5.097  1.00 15.010          C  
ATOM   8813  O   SER A 562     -25.102 -31.113  -5.876  1.00 15.640          O  
ATOM   8814  CB  SER A 562     -25.026 -31.019  -2.825  1.00 21.170          C  
ATOM   8815  OG  SER A 562     -24.095 -29.986  -2.620  1.00 21.170          O  
ATOM   8816  H   SER A 562     -22.500 -32.099  -2.957  1.00 18.010          H  
ATOM   8817  HA  SER A 562     -25.223 -32.828  -3.950  1.00 18.200          H  
ATOM   8818 1HB  SER A 562     -25.938 -30.602  -3.249  1.00 25.410          H  
ATOM   8819 2HB  SER A 562     -25.283 -31.477  -1.874  1.00 25.410          H  
ATOM   8820  HG  SER A 562     -24.604 -29.195  -2.335  1.00 25.410          H  
ATOM   8821  N   HIS A 563     -22.905 -31.071  -5.378  1.00 14.280          N  
ATOM   8822  CA  HIS A 563     -22.606 -30.315  -6.578  1.00 14.210          C  
ATOM   8823  C   HIS A 563     -21.341 -30.849  -7.288  1.00 14.680          C  
ATOM   8824  O   HIS A 563     -20.222 -30.540  -6.868  1.00 14.530          O  
ATOM   8825  CB  HIS A 563     -22.441 -28.868  -6.111  1.00 19.920          C  
ATOM   8826  CG  HIS A 563     -22.351 -27.757  -7.114  1.00 19.920          C  
ATOM   8827  ND1 HIS A 563     -22.024 -26.429  -6.745  1.00 19.920          N  
ATOM   8828  CD2 HIS A 563     -22.565 -27.733  -8.442  1.00 19.920          C  
ATOM   8829  CE1 HIS A 563     -22.060 -25.675  -7.829  1.00 19.920          C  
ATOM   8830  NE2 HIS A 563     -22.376 -26.437  -8.858  1.00 19.920          N  
ATOM   8831  H   HIS A 563     -22.173 -31.277  -4.696  1.00 17.140          H  
ATOM   8832  HA  HIS A 563     -23.458 -30.337  -7.242  1.00 17.050          H  
ATOM   8833 1HB  HIS A 563     -23.296 -28.651  -5.482  1.00 23.910          H  
ATOM   8834 2HB  HIS A 563     -21.554 -28.822  -5.481  1.00 23.910          H  
ATOM   8835  HD2 HIS A 563     -22.840 -28.574  -9.077  1.00 23.910          H  
ATOM   8836  HE1 HIS A 563     -21.861 -24.611  -7.878  1.00 23.910          H  
ATOM   8837  HE2 HIS A 563     -22.454 -26.119  -9.842  1.00 23.910          H  
ATOM   8838  N   PRO A 564     -21.482 -31.593  -8.412  1.00 15.280          N  
ATOM   8839  CA  PRO A 564     -20.405 -32.189  -9.211  1.00 15.800          C  
ATOM   8840  C   PRO A 564     -19.350 -31.176  -9.647  1.00 15.360          C  
ATOM   8841  O   PRO A 564     -18.182 -31.525  -9.820  1.00 15.690          O  
ATOM   8842  CB  PRO A 564     -21.165 -32.745 -10.421  1.00 23.700          C  
ATOM   8843  CG  PRO A 564     -22.545 -33.054  -9.889  1.00 23.700          C  
ATOM   8844  CD  PRO A 564     -22.839 -31.954  -8.894  1.00 23.700          C  
ATOM   8845  HA  PRO A 564     -19.942 -33.008  -8.637  1.00 18.960          H  
ATOM   8846 1HB  PRO A 564     -21.170 -32.007 -11.237  1.00 28.440          H  
ATOM   8847 2HB  PRO A 564     -20.648 -33.640 -10.802  1.00 28.440          H  
ATOM   8848 1HG  PRO A 564     -23.274 -33.094 -10.716  1.00 28.440          H  
ATOM   8849 2HG  PRO A 564     -22.548 -34.051  -9.416  1.00 28.440          H  
ATOM   8850 1HD  PRO A 564     -23.331 -31.106  -9.398  1.00 28.440          H  
ATOM   8851 2HD  PRO A 564     -23.456 -32.380  -8.076  1.00 28.440          H  
ATOM   8852  N   GLN A 565     -19.758 -29.921  -9.806  1.00 14.630          N  
ATOM   8853  CA  GLN A 565     -18.827 -28.895 -10.210  1.00 14.100          C  
ATOM   8854  C   GLN A 565     -17.876 -28.586  -9.058  1.00 13.910          C  
ATOM   8855  O   GLN A 565     -16.747 -28.164  -9.288  1.00 13.950          O  
ATOM   8856  CB  GLN A 565     -19.575 -27.664 -10.676  1.00 19.950          C  
ATOM   8857  CG  GLN A 565     -20.377 -27.895 -11.955  1.00 19.950          C  
ATOM   8858  CD  GLN A 565     -21.257 -26.708 -12.391  1.00 19.950          C  
ATOM   8859  OE1 GLN A 565     -21.915 -25.994 -11.600  1.00 19.950          O  
ATOM   8860  NE2 GLN A 565     -21.290 -26.513 -13.699  1.00 19.950          N  
ATOM   8861  H   GLN A 565     -20.729 -29.672  -9.693  1.00 17.560          H  
ATOM   8862  HA  GLN A 565     -18.237 -29.279 -11.038  1.00 16.920          H  
ATOM   8863 1HB  GLN A 565     -20.205 -27.330  -9.904  1.00 23.940          H  
ATOM   8864 2HB  GLN A 565     -18.858 -26.873 -10.886  1.00 23.940          H  
ATOM   8865 1HG  GLN A 565     -19.681 -28.102 -12.763  1.00 23.940          H  
ATOM   8866 2HG  GLN A 565     -21.027 -28.754 -11.806  1.00 23.940          H  
ATOM   8867 1HE2 GLN A 565     -21.844 -25.770 -14.080  1.00 23.940          H  
ATOM   8868 2HE2 GLN A 565     -20.768 -27.116 -14.304  1.00 23.940          H  
ATOM   8869  N   PHE A 566     -18.346 -28.762  -7.812  1.00 13.820          N  
ATOM   8870  CA  PHE A 566     -17.512 -28.569  -6.643  1.00 13.900          C  
ATOM   8871  C   PHE A 566     -16.484 -29.691  -6.635  1.00 14.000          C  
ATOM   8872  O   PHE A 566     -15.300 -29.494  -6.361  1.00 13.200          O  
ATOM   8873  CB  PHE A 566     -18.275 -28.616  -5.318  1.00 19.430          C  
ATOM   8874  CG  PHE A 566     -17.340 -28.320  -4.208  1.00 19.430          C  
ATOM   8875  CD1 PHE A 566     -17.106 -27.023  -3.835  1.00 19.430          C  
ATOM   8876  CD2 PHE A 566     -16.610 -29.321  -3.598  1.00 19.430          C  
ATOM   8877  CE1 PHE A 566     -16.187 -26.727  -2.875  1.00 19.430          C  
ATOM   8878  CE2 PHE A 566     -15.683 -29.011  -2.659  1.00 19.430          C  
ATOM   8879  CZ  PHE A 566     -15.474 -27.717  -2.304  1.00 19.430          C  
ATOM   8880  H   PHE A 566     -19.289 -29.103  -7.647  1.00 16.580          H  
ATOM   8881  HA  PHE A 566     -17.010 -27.612  -6.728  1.00 16.680          H  
ATOM   8882 1HB  PHE A 566     -19.081 -27.878  -5.312  1.00 23.310          H  
ATOM   8883 2HB  PHE A 566     -18.711 -29.596  -5.159  1.00 23.310          H  
ATOM   8884  HD1 PHE A 566     -17.662 -26.221  -4.324  1.00 23.310          H  
ATOM   8885  HD2 PHE A 566     -16.756 -30.356  -3.897  1.00 23.310          H  
ATOM   8886  HE1 PHE A 566     -16.010 -25.692  -2.589  1.00 23.310          H  
ATOM   8887  HE2 PHE A 566     -15.098 -29.792  -2.213  1.00 23.310          H  
ATOM   8888  HZ  PHE A 566     -14.730 -27.468  -1.588  1.00 23.310          H  
ATOM   8889  N   GLU A 567     -16.987 -30.911  -6.868  1.00 15.120          N  
ATOM   8890  CA  GLU A 567     -16.156 -32.116  -6.844  1.00 15.510          C  
ATOM   8891  C   GLU A 567     -14.963 -32.038  -7.788  1.00 14.550          C  
ATOM   8892  O   GLU A 567     -13.858 -32.458  -7.427  1.00 14.430          O  
ATOM   8893  CB  GLU A 567     -16.969 -33.345  -7.250  1.00 21.560          C  
ATOM   8894  CG  GLU A 567     -16.207 -34.663  -7.146  1.00 21.560          C  
ATOM   8895  CD  GLU A 567     -17.057 -35.849  -7.445  1.00 21.560          C  
ATOM   8896  OE1 GLU A 567     -18.234 -35.680  -7.611  1.00 21.560          O  
ATOM   8897  OE2 GLU A 567     -16.529 -36.932  -7.510  1.00 21.560          O  
ATOM   8898  H   GLU A 567     -17.991 -30.971  -7.064  1.00 18.140          H  
ATOM   8899  HA  GLU A 567     -15.774 -32.247  -5.835  1.00 18.610          H  
ATOM   8900 1HB  GLU A 567     -17.898 -33.388  -6.714  1.00 25.870          H  
ATOM   8901 2HB  GLU A 567     -17.230 -33.250  -8.297  1.00 25.870          H  
ATOM   8902 1HG  GLU A 567     -15.379 -34.651  -7.853  1.00 25.870          H  
ATOM   8903 2HG  GLU A 567     -15.789 -34.756  -6.145  1.00 25.870          H  
ATOM   8904  N   LYS A 568     -15.209 -31.525  -8.994  1.00 13.930          N  
ATOM   8905  CA  LYS A 568     -14.202 -31.387 -10.038  1.00 13.050          C  
ATOM   8906  C   LYS A 568     -13.300 -30.162  -9.846  1.00 12.330          C  
ATOM   8907  O   LYS A 568     -12.801 -29.921  -8.746  1.00 12.290          O  
ATOM   8908  OXT LYS A 568     -12.825 -29.620 -10.843  1.00 19.580          O  
ATOM   8909  CB  LYS A 568     -14.898 -31.322 -11.388  1.00 18.150          C  
ATOM   8910  CG  LYS A 568     -15.591 -32.607 -11.790  1.00 18.150          C  
ATOM   8911  CD  LYS A 568     -16.288 -32.460 -13.133  1.00 18.150          C  
ATOM   8912  CE  LYS A 568     -16.995 -33.748 -13.536  1.00 18.150          C  
ATOM   8913  NZ  LYS A 568     -17.699 -33.614 -14.845  1.00 18.150          N  
ATOM   8914  H   LYS A 568     -16.178 -31.259  -9.202  1.00 16.720          H  
ATOM   8915  HA  LYS A 568     -13.568 -32.273 -10.012  1.00 15.660          H  
ATOM   8916 1HB  LYS A 568     -15.658 -30.549 -11.349  1.00 21.770          H  
ATOM   8917 2HB  LYS A 568     -14.186 -31.059 -12.161  1.00 21.770          H  
ATOM   8918 1HG  LYS A 568     -14.856 -33.407 -11.845  1.00 21.770          H  
ATOM   8919 2HG  LYS A 568     -16.326 -32.869 -11.029  1.00 21.770          H  
ATOM   8920 1HD  LYS A 568     -17.027 -31.661 -13.058  1.00 21.770          H  
ATOM   8921 2HD  LYS A 568     -15.560 -32.191 -13.896  1.00 21.770          H  
ATOM   8922 1HE  LYS A 568     -16.261 -34.549 -13.610  1.00 21.770          H  
ATOM   8923 2HE  LYS A 568     -17.725 -34.007 -12.767  1.00 21.770          H  
ATOM   8924 1HZ  LYS A 568     -18.155 -34.487 -15.075  1.00 21.770          H  
ATOM   8925 2HZ  LYS A 568     -18.392 -32.880 -14.782  1.00 21.770          H  
ATOM   8926 3HZ  LYS A 568     -17.033 -33.385 -15.569  1.00 21.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3183.43 323.503 2348.73 -179.729 61.1645 116.132 1264.98 -1296.66 -4.4268 -31.5546 -1131.27 -156.096 -274.724 -178.775 -107.886 -62.0485 -5.84267 84.4777 9.87389 34.5332 266.56 425.554 -108.542 160.859 -80.815 24.6903 365.08 -1315.66
MET:NtermProteinFull_1 -1.03764 0.01111 2.08071 -0.61523 0.15621 0.21909 0.58783 -0.8529 -1e-05 -0.00017 -1.89347 0.96095 0 0 -0.49128 0 0 0.0181 0.00029 0.015 0.92637 0 0 0 0.60916 0 0.12296 0.81708
GLU_2 -2.01981 0.05772 2.37223 -0.49173 0.32987 1.61874 0.55852 -1.06983 -0 -0 -2.14041 -2.51097 0 0 -0.49128 0 0 0.00926 -0.01829 0.04028 0 4.48927 -0.02436 0 -2.7348 -0.23247 0.29272 -1.96533
LEU_3 -4.3781 0.61989 3.3884 -0.47711 0.20068 0.08928 1.66524 -1.79647 -0.009 -0.10406 -0.68952 0.23502 0 0 -0.83622 0 0 0.00403 0.05469 0.03634 0.42545 0 -0.35153 0 0.18072 -0.40467 0.39129 -1.75566
LEU_4 -1.63545 0.08713 1.95444 -0.5061 0.21334 0.14212 0.9513 -0.9751 -0 -0 -0.75477 0.13258 0 0 -0.76449 0 0 0.01276 -0.05342 0.01357 0.1014 0 -0.09602 0 0.18072 -0.4081 0.32106 -1.08306
ILE_5 -3.46448 0.45735 2.50605 -0.70022 0.67911 0.26244 0.69964 -1.45746 -0 -0 0.21033 -0.1227 0 0 0 0 0 0.03099 -0.05079 0.02422 1.63366 0 0.36295 0 0.73287 -0.24446 0.47029 2.02978
HIS_D_6 -5.20613 0.49371 4.90188 -0.37312 0.00635 0.40891 2.01579 -2.39441 -0.00901 -0.10423 -2.38302 -0.18438 0 0 -1.26796 0 0 0.01078 -0.02689 0.0396 0 2.51325 -0.08966 0 -0.45461 -0.2471 0.60435 -1.74591
ARG_7 -5.4301 0.37431 6.11521 -0.91625 0.2276 0.67435 3.22144 -2.97381 -0 -0 -3.38608 -0.07116 0 0 -1.19623 0 0 0.00208 0.04464 0.01999 1.78226 0 -0.22156 0 -1.2888 -0.35027 0.43299 -2.93939
SER_8 -4.18842 0.38435 4.29756 -0.02446 0 0.02252 2.62108 -2.10283 -0 -0 -3.06549 -0.486 0 0 0 -0.80273 0 0.01042 -0.02979 0.00016 0.57804 0 0.2753 0.60099 -0.77834 -0.10625 0.32942 -2.46448
SER_9 -3.14592 0.18194 3.45339 -0.0281 5e-05 0.04365 1.24304 -1.70474 -0 -0 -0.40769 -1.05386 0 0 0 0 0 0.00696 0.00791 0.01245 0.21566 0 -0.05228 0.64069 -0.77834 -0.30806 0.27304 -1.4002
ALA_10 -3.75141 0.13382 4.20123 -0.02178 0 0 2.51767 -2.1654 -0 -0 -2.15403 -0.36786 0 0 0 0 0 0.00489 0.0474 0 0 0 0.1463 0 1.8394 -0.23947 0.31607 0.50685
ILE_11 -6.26631 0.38858 5.0818 -0.48954 0.30379 0.09412 2.61119 -2.75142 -0 -0 -1.85102 0.11502 0 0 0 0 0 0.00272 -0.06181 0.05497 0.48607 0 -0.49211 0 0.73287 0.14784 0.38484 -1.50838
PHE_12 -8.49274 0.50466 4.42462 -0.58281 0.3906 0.28364 3.06643 -3.05581 -0 -0 -2.36814 -0.24089 0 0 0 0 0 0.00072 0.05617 0.12636 0 3.11583 -0.01804 0 1.0402 -0.03288 0.51913 -1.26293
LEU_13 -5.20517 0.32588 4.8448 -0.69821 0.2364 0.27858 2.75375 -2.65503 -0 -0 -2.0806 0.10704 0 0 0 0 0 0.00325 -0.02579 0.02809 0.8691 0 -0.22382 0 0.18072 -0.16016 0.42618 -0.99497
THR_14 -4.99891 0.20866 5.68976 -0.19975 0.12059 0.07137 2.60077 -2.73433 -0 -0 -3.09997 -0.03651 0 0 0 0 0 0.00253 -0.01956 0.01277 0.06985 0 0.01119 2.27482 -1.0874 -0.00844 0.24341 -0.87915
LEU_15 -8.82605 1.17945 6.36772 -0.4914 0.16738 0.12128 3.55621 -3.54564 -0 -0 -3.41249 0.19507 0 0 0 0 0 0.01891 0.34314 0.03836 0.29288 0 -0.26394 0 0.18072 -0.11762 0.68703 -3.50898
ALA_16 -5.71803 0.51037 4.51079 -0.02057 0 0 3.1022 -2.90586 -0 -0 -1.60434 -0.34892 0 0 0 0 0 0.02999 0.008 0 0 0 -0.0554 0 1.8394 -0.23845 0.7571 -0.13373
ILE_17 -4.35925 0.35957 3.3185 -0.49616 0.31398 0.10089 1.69758 -1.88402 -0 -0 -0.91613 0.05505 0 0 0 0 0 0.00473 -0.04033 0.04279 0.64831 0 -0.35719 0 0.73287 -0.10824 0.38783 -0.49921
ASN_18 -4.13879 0.27533 3.50389 -0.19218 0.03488 0.30055 1.29878 -1.89538 -0 -0 -0.4419 -0.44992 0 0 0 0 0 0.02012 -0.0832 0.00126 0 1.99265 -0.42157 0 -0.93687 -0.37762 0.42614 -1.08382
ALA_19 -4.41508 0.62702 3.6005 -0.02771 0.01578 0 2.26773 -2.263 -0 -0 -0.98389 -0.57226 0 0 0 0 0 0.11313 0.03677 0 0 0 0.20168 0 1.8394 -0.11117 0.69005 1.01895
LEU_20 -4.4616 0.45459 3.35977 -0.49021 0.24905 0.11796 1.58879 -1.73726 -0 -0 -0.14407 0.16782 0 0 0 0 0 0.23323 0.41356 0.07135 0.27067 0 -0.27296 0 0.18072 0.14523 0.76351 0.91015
TYR_21 -7.72293 1.00545 4.07856 -0.95749 0.05682 0.39758 2.16199 -2.62875 -0.01776 -0.16665 -0.91966 -0.26551 0 0 0 0 0 0.34301 -0.05499 0.41706 0 2.97356 -0.16919 0.00797 1.2797 0.09864 0.67269 0.59009
LEU_22 -6.43515 0.81041 5.01372 -0.7101 0.24816 0.28689 3.15937 -2.86471 -0 -0 -1.52913 0.1135 0 0 0 0 0 0.02948 -0.04979 0.01576 0.98704 0 -0.22877 0 0.18072 0.07785 0.97447 0.07972
THR_23 -4.81306 0.48693 4.92069 -0.12864 0.06822 0.06629 2.53652 -2.56551 -0.00487 -0.09441 -0.87699 -0.964 0 0 0 0 0 0.04034 0.10424 0.0069 0.05405 0 -0.01138 2.39877 -1.0874 -0.20187 0.95713 0.89195
SER_24 -3.45559 0.43704 4.30436 -0.02741 0.00279 0.02541 2.36966 -2.07471 -0.00487 -0.09441 -1.8475 -0.17246 0 0 -0.63212 0 0 0.02006 0.02417 0.00058 0.8275 0 -0.28698 0.60002 -0.77834 -0.45324 0.4993 -0.71674
SER_25 -4.2293 0.70498 4.8374 -0.0233 0 0.02148 2.17765 -2.31653 -0.01335 -0.15896 -0.734 0.15092 0 0 0 0 0 0.04523 -0.0333 0.00012 0.37159 0 0.24456 0.66263 -0.77834 0.05828 0.33648 1.32424
GLN_26 -3.39752 0.12898 3.12644 -0.31035 0.0781 0.30173 1.0861 -1.5262 -0.00863 -0.11738 -0.15595 -0.73971 0 0 0 0 0 1.39786 4.30544 0.00346 0 2.80442 -0.02364 0 -0.18838 0.98939 14.094 21.8482
ASN_27 -3.2574 0.14587 3.53851 -0.29722 0.1093 0.52278 1.63463 -1.69948 -0.00727 -0.06837 -0.19829 -0.81212 0 0 0 0 0 0.21504 -0.00729 0.02059 0 1.99369 -0.67906 0 -0.93687 0.86133 14.3161 15.3945
ILE_28 -7.47717 0.54718 1.74171 -0.60134 0.41586 0.11061 2.02127 -2.15227 -0.01798 -0.12515 -1.66978 0.45021 0 0 0 0 0 0.05446 -0.01318 0.04722 0.9436 0 -0.63749 0 0.73287 0.09121 0.71273 -4.82543
THR_29 -5.56722 0.37676 3.96118 -0.16657 0.07964 0.06013 2.535 -2.23669 -0.02634 -0.1898 -2.61983 -0.30898 0 0 0 0 0 0.01073 -0.05371 0.00816 0.18751 0 -0.19588 2.29861 -1.0874 -0.15698 0.4614 -2.63027
GLU_30 -8.55727 0.54142 9.83301 -0.30416 0.07117 0.35971 4.86158 -4.16837 -0.01328 -0.04573 -7.06723 -0.3469 0 0 -0.8256 -0.9771 0 0.02882 -0.05326 0.07171 0 3.6276 0.26998 0 -2.7348 0.16928 0.36054 -4.89886
GLU_31 -6.11723 0.51896 5.48992 -0.23009 0.04238 0.39111 3.27831 -2.57353 -0.01696 -0.06007 -4.70671 -0.47765 0 0 0 -0.74322 0 0.03046 0.04823 0.03521 0 3.59473 0.35795 0 -2.7348 0.27784 0.30888 -3.28626
PHE_32 -11.6821 0.84869 3.31294 -0.85857 0.05017 0.16436 2.69169 -3.2967 -0.01329 -0.04576 -2.88811 -0.52332 0 0 0 0 0 0.0079 -0.04307 0.26674 0 2.66777 -0.13029 0 1.0402 0.11135 0.25963 -8.05981
TYR_33 -9.20337 0.52849 6.14112 -0.62637 0.08843 0.32738 4.37047 -3.70025 -0.01802 -0.14314 -4.35735 -0.23588 0 0 0 -0.37316 0 0.0162 -0.06804 0.02743 0 2.34298 -0.10748 0.05381 1.2797 0.19175 0.42799 -3.03732
GLN_34 -6.50817 0.33602 5.77306 -0.37037 0.06081 0.20217 3.16123 -2.83764 -0.01212 -0.12193 -2.81094 -0.52305 0 0 -1.19321 0 0 0.05083 -0.06427 0.00619 0 3.70909 -0.17975 0 -0.18838 0.07661 0.41706 -1.01674
SER_35 -4.87516 0.67321 4.04387 -0.0291 0.00054 0.04693 1.53507 -2.16416 -0.00943 -0.05284 -1.36122 -1.0373 0 0 0 0 0 0.03954 -0.04011 0.01486 0.20947 0 -0.25039 0.62817 -0.77834 -0.49195 0.36785 -3.5305
THR_36 -4.87461 0.39752 3.81943 -0.1168 0.0638 0.06434 1.93385 -2.06675 -0.02336 -0.18928 -0.51693 -0.96435 0 0 0 -0.32262 0 0.01269 -0.0659 0.01916 0.12237 0 -0.67986 2.31346 -1.0874 -0.47437 0.51312 -2.1225
CYS:disulfide_37 -6.58921 0.49 3.87854 -0.06836 0.07096 0.08163 2.46491 -2.22225 -0 -0 -1.51723 -0.44884 0 0 0 0 -0.57676 0.0455 -0.07806 0.11142 1.60362 0 0.27334 0 3.6196 0.19274 0.46247 1.794
SER_38 -5.80713 0.4569 4.99733 -0.02677 0 0.06317 2.83922 -2.59808 -0.0211 -0.17554 -2.19697 -0.29457 0 0 0 -0.32262 0 0.05925 -0.01736 0.00281 0.0731 0 -0.52292 0.60259 -0.77834 0.199 0.20756 -3.26049
ALA_39 -5.69692 0.67261 3.00216 -0.02262 0 0 3.17925 -2.39289 -0.00898 -0.03358 -2.9313 -0.3882 0 0 0 0 0 0.00966 0.00124 0 0 0 -0.34584 0 1.8394 -0.05802 0.22379 -2.95024
VAL_40 -7.5404 0.94293 3.71024 -0.28572 0.25399 0.06556 2.37711 -2.62902 -0 -0 -2.42401 -0.32829 0 0 0 0 0 0.00887 -0.03347 0.00481 0.19629 0 -0.7393 0 1.9342 -0.11517 0.3096 -4.29177
SER_41 -6.08549 0.49307 5.58338 -0.03135 0.00349 0.02537 3.09652 -2.64046 -0.0174 -0.08549 -3.42872 -0.14642 0 0 0 -0.28461 0 0.02158 0.00842 0.21348 0.66254 0 0.44297 1.83971 -0.77834 -0.02972 0.44997 -0.68751
ARG_42 -6.48609 0.21453 5.90914 -0.61698 0.12847 0.35815 2.93042 -2.7867 -0.02175 -0.09464 -3.05809 0.16593 0 0 0 -0.37006 0 0.01065 0.00555 0.16824 2.18118 0 -0.09483 0 -1.2888 0.14097 0.56715 -2.03755
GLY_43 -2.64211 0.11175 2.23411 -6e-05 0 0 1.00533 -1.32635 -0.02157 -0.12041 -0.44281 -0.35574 0 0 -0.76901 0 0 0.02118 -0.19502 0 0 0 -1.53825 0 0.83697 0.08843 0.35487 -2.7587
TYR_44 -11.2 1.18884 3.09272 -0.61496 0.05336 0.29576 2.74111 -2.98905 -0.02157 -0.12041 -2.13914 -0.07746 0 0 0 -0.28283 0 0.01246 -0.00265 0.01181 0 1.95883 -0.34209 0.01686 1.2797 0.03842 0.36976 -6.7305
PHE_45 -8.96476 0.71619 5.37679 -0.58993 0.06021 0.28578 2.8834 -3.26587 -0 -0 -3.19185 0.04495 0 0 0 0 0 0.01149 0.32949 0.17755 0 1.8989 -0.25189 0 1.0402 -0.22999 0.6888 -2.98055
SER_46 -7.18934 0.67766 7.01297 -0.03315 0 0.07232 4.04379 -3.27461 -0.00633 -0.08212 -5.58666 -0.34223 0 0 -0.3943 -0.49427 0 0.05872 0.66441 0.03357 0.22348 0 -0.35449 0.92297 -0.77834 -0.48635 1.629 -3.6833
ALA_47 -5.9916 0.71193 2.09255 -0.02773 0.00572 0 2.49243 -2.11906 -0.01137 -0.0367 -1.76769 -0.4646 0 0 0 0 0 0.02481 -0.06411 0 0 0 0.19908 0 1.8394 1.01643 1.61496 -0.48556
LEU_48 -8.74507 0.88604 3.53139 -0.46758 0.13147 0.10948 2.79071 -2.69939 -0.01664 -0.17414 -2.35608 0.03891 0 0 0 0 0 0.01487 -0.03921 0.44236 0.97847 0 -0.23767 0 0.18072 1.32376 0.57792 -3.72968
ARG_49 -10.165 0.73672 9.8183 -0.57929 0.06287 0.38644 4.69822 -4.33371 -0.03218 -0.16492 -5.88531 0.43804 0 0 -0.26175 -0.39918 0 0.0173 -0.07405 0.22699 2.27852 0 0.08918 0 -1.2888 0.09844 0.78491 -3.54824
THR_50 -3.73991 0.25511 2.68803 -0.12154 0.0595 0.06829 1.58272 -1.68117 -0.0516 -0.26636 -0.89921 -0.92146 0 0 0 0 0 0.08739 0.02881 0.06648 0.16541 0 -0.62723 2.277 -1.0874 -0.02202 0.80544 -1.33372
GLY_51 -3.6498 0.19439 3.05306 -0.00138 0 0 1.82083 -1.70621 -0 -0 -1.58493 -0.32392 0 0 0 0 0 0.04593 -0.09846 0 0 0 -0.93991 0 0.83697 0.20504 0.2752 -1.87317
TRP_52 -8.11391 0.6352 3.64296 -0.98288 0.11815 0.72661 1.19821 -2.25209 -0 -0 -0.33246 -0.09397 0 0 0 0 0 0.03934 0.00337 0.00067 0 2.45863 -0.17908 0 1.6906 0.40875 0.31029 -0.7216
TYR_53 -8.26313 0.63439 4.40119 -0.84522 0.06074 0.17782 2.4741 -2.54233 -0.02624 -0.23506 -2.58205 -0.47852 0 0 0 0 0 0.01494 -0.0441 0.02637 0 2.49944 -0.00566 0.06644 1.2797 0.00577 0.50975 -2.87165
THR_54 -4.54657 0.31259 1.50503 -0.12391 0.03214 0.09375 0.62638 -1.38505 -0.0367 -0.25574 -0.66483 -0.8446 0 0 0 0 0 0.03591 0.06253 0.06002 0.32955 0 -0.20803 2.35716 -1.0874 -0.08092 0.50906 -3.30963
SER_55 -4.98848 0.15395 4.035 -0.02758 0 0.06542 2.74092 -2.11925 -0.01454 -0.05068 -2.31348 -0.22968 0 0 0 0 0 0.04765 0.09806 0.00855 0.16077 0 -0.43779 0.60005 -0.77834 -0.13575 0.31512 -2.87009
VAL_56 -7.03245 0.6581 1.33946 -0.27653 0.16482 0.0591 2.39499 -2.15303 -0.00681 -0.0219 -2.7486 -0.24884 0 0 0 0 0 0.02732 -0.0322 0.02762 0.19891 0 -0.6728 0 1.9342 -0.31429 0.16176 -6.54118
ILE_57 -7.27382 0.5019 2.31084 -0.6032 0.32256 0.11961 2.59572 -2.23228 -0.00843 -0.02591 -2.75195 0.24714 0 0 0 0 0 0.01618 0.01383 0.12826 0.96263 0 -0.77045 0 0.73287 -0.47317 0.48331 -5.70437
THR_58 -6.15071 0.60196 3.96529 -0.11595 0.08074 0.09047 3.2473 -2.61582 -0.02304 -0.19219 -3.76262 -0.61046 0 0 0 0 0 0.03741 0.01072 0.16206 0.13661 0 -0.3554 2.29877 -1.0874 -0.42691 1.17369 -3.53548
ILE_59 -8.51698 1.00985 2.45907 -0.45707 0.30121 0.09456 2.53737 -2.16055 -0 -0 -2.60782 -0.04803 0 0 0 0 0 0.03587 0.00426 0.0188 0.32429 0 -0.66702 0 0.73287 -0.31743 1.06642 -6.19032
GLU_60 -5.53444 0.21525 5.72151 -0.34949 0.04446 0.59135 2.8039 -2.50735 -0.0035 -0.06538 -4.15536 -0.65045 0 0 0 0 0 0.04577 -0.04792 0.0586 0 3.6958 0.2049 0 -2.7348 -0.13433 0.43573 -2.36575
LEU_61 -7.88254 0.47945 1.89837 -0.43815 0.1462 0.06636 1.26262 -1.97928 -0 -0 -1.12591 0.2442 0 0 0 0 0 0.01176 0.0436 0.0195 0.42763 0 -0.19905 0 0.18072 0.05666 0.42355 -6.36431
SER_62 -4.01294 0.20703 3.59004 -0.03364 0.0013 0.06376 1.79623 -1.63695 -0.00343 -0.05185 -1.42955 -0.82411 0 0 -0.77235 -0.71403 0 0.01952 0.01929 0.00298 0.28076 0 0.15164 0.70417 -0.77834 0.3521 0.43591 -2.63246
ASN_63 -1.80534 0.03984 1.80123 -0.19483 0.02627 0.3069 0.35476 -0.89644 -0 -0 -0.15729 -0.57831 0 0 0 0 0 0.00383 0.09489 0.00121 0 2.63017 -0.57283 0 -0.93687 0.33985 0.32228 0.77931
ILE_64 -4.15143 0.24352 2.31142 -0.46978 0.31474 0.10364 1.77733 -1.60664 -0 -0 -2.06717 0.31852 0 0 -0.65835 0 0 0.01089 -0.08477 0.01194 0.39547 0 -0.32427 0 0.73287 -0.16578 0.4325 -2.87534
LYS_65 -2.23744 0.0575 2.50026 -0.41561 0.06638 0.21828 0.70179 -1.03779 -0 -0 -0.18758 -0.07586 0 0 0 0 0 0.00486 0.03679 0.00081 1.9018 0 0.08411 0 -1.5107 -0.15507 0.34581 0.29833
GLU_66 -3.61155 0.25108 4.12299 -0.36829 0.10577 0.50611 1.16098 -1.64321 -0.002 -0.00557 -2.44666 -0.59697 0 0 0 0 0 0.00369 0.0412 0.01361 0 3.04564 0.12312 0 -2.7348 0.16894 0.11569 -1.75024
THR_67 -3.45792 0.23423 1.51733 -0.16716 0.05353 0.06299 0.7008 -0.98856 -0 -1e-05 0.17961 0.19366 0 0 0 0 0 0.00982 -0.02087 0.01947 0.09648 0 0.05452 2.28914 -1.0874 0.2024 0.27872 0.17077
LYS_68 -2.16917 0.17935 3.06084 -0.37433 0.05882 0.22318 1.29212 -1.19466 -0.002 -0.00557 -2.42796 0.1071 0 0 0 0 0 0.06317 -0.06709 0.01074 2.16844 0 -0.04271 0 -1.5107 -0.17754 0.3534 -0.45457
CYS:disulfide_69 -3.82731 0.31919 1.7221 -0.04253 5e-05 0.01554 0.68188 -1.07013 -0.00551 -0.09316 -0.05946 -0.2364 0 0 0 0 -0.56556 0.04169 -0.05475 0.01986 0.39008 0 0.18457 0 3.6196 -0.56482 0.21249 0.68742
ASN_70 -2.67089 0.30741 2.46073 -0.27609 0.05614 0.51283 1.13765 -1.39304 -0.00551 -0.09316 -0.68587 -0.81566 0 0 0 0 0 0.03505 0.01427 0.063 0 2.10774 -0.56741 0 -0.93687 -0.434 0.1453 -1.03837
GLY_71 -2.43839 0.06978 1.66009 -9e-05 0 0 0.17571 -0.93345 -0.00019 -0.00173 0.05292 -0.38292 0 0 0 0 0 0.02339 0.02156 0 0 0 0.40034 0 0.83697 0.81115 0.30647 0.60161
THR_72 -3.43065 0.3294 3.81107 -0.10456 0.08679 0.04478 1.46147 -1.82104 -0 -0 -1.98728 -1.48109 0 0 0 0 0 0.02551 0.01069 0.05763 0.90048 0 -0.42468 2.2724 -1.0874 1.628 0.43956 0.73106
ASP_73 -5.15349 0.23765 7.98999 -0.14767 0.00251 0.4425 3.86785 -3.20922 -0 -0 -7.41138 -0.90316 0 0 -0.88987 -0.62899 0 0.01055 -0.05385 0.11316 0 3.18155 0.02422 0 -2.3716 0.42427 0.39954 -4.07545
THR_74 -3.15939 0.11837 3.92479 -0.20683 0.19486 0.0783 1.33495 -1.77339 -0 -0 -1.0363 -0.6166 0 0 0 0 0 0.00538 -0.04438 0.00023 0.12301 0 0.13997 2.30092 -1.0874 -0.21257 0.30146 0.3854
LYS_75 -5.55636 0.31344 6.985 -0.60096 0.1852 0.57818 3.46892 -2.93812 -0 -0 -4.86147 0.86648 0 0 -0.88987 -0.62899 0 0.01017 -0.00595 0.08029 1.70455 0 0.07661 0 -1.5107 0.06721 0.3426 -2.31378
VAL_76 -8.2805 0.73452 5.02554 -0.31699 0.25788 0.07291 2.42247 -3.14197 -5e-05 -0.00093 -1.45038 -0.17815 0 0 0 0 0 0.01014 -0.05298 0.02278 0.07084 0 -0.27354 0 1.9342 -0.07118 0.36056 -2.85482
LYS_77 -7.37162 0.51861 7.88598 -0.48274 0.11307 0.24302 2.78646 -3.53884 -0.00019 -0.00173 -3.42761 0.12086 0 0 0 0 0 0.00947 0.03101 0.20439 2.5389 0 0.00037 0 -1.5107 -0.27816 0.38292 -1.77656
LEU_78 -5.39513 0.29944 4.76183 -0.67782 0.16585 0.24771 2.25379 -2.48267 -0.01492 -0.16221 -1.90476 0.08333 0 0 0 0 0 0.00712 -0.02632 0.03891 0.89622 0 -0.21752 0 0.18072 -0.27047 0.34263 -1.87426
ILE_79 -8.64532 1.19047 4.24185 -0.5221 0.50761 0.10249 3.09994 -3.01522 -0 -0 -1.80856 0.18808 0 0 0 0 0 0.04545 -0.06092 0.11448 0.45626 0 -0.46573 0 0.73287 0.03782 0.52157 -3.27898
LYS_80 -7.48276 0.35399 8.07084 -0.47589 0.07858 0.35031 3.75275 -3.51861 -0 -1e-05 -5.24174 0.05333 0 0 0 -0.81871 0 0.03453 -0.02655 0.04302 2.38631 0 0.04716 0 -1.5107 -0.02774 0.65756 -3.27433
GLN_81 -5.5873 0.37585 6.39586 -0.27103 0.05387 0.22007 2.62273 -2.94245 -0.01492 -0.16221 -2.79605 -0.48888 0 0 0 0 0 0.02486 0.05696 0.16488 0 2.74621 -0.09396 0 -0.18838 -0.2431 0.45002 0.32303
GLU_82 -7.48118 0.67471 9.18944 -0.46702 0.12274 0.94506 3.81764 -3.85575 -0 -0 -5.51513 -0.51567 0 0 0 -1.11471 0 0.02003 0.07828 0.00097 0 3.47972 -0.28163 0 -2.7348 -0.36152 0.33847 -3.66035
LEU_83 -7.05664 0.38941 3.99395 -0.46529 0.14964 0.10659 2.67073 -2.6915 -0 -0 -2.35321 0.20045 0 0 0 0 0 0.01125 0.03684 0.02595 0.33805 0 -0.28495 0 0.18072 -0.39542 0.30781 -4.83562
ASP_84 -5.83487 0.27174 8.56883 -0.09903 0.00564 0.29778 3.9599 -3.73501 -0 -0 -5.85074 -0.25407 0 0 0 -0.81871 0 0.03569 0.13382 0.02765 0 1.75384 0.19911 0 -2.3716 -0.27084 0.48888 -3.49198
LYS_85 -6.62504 0.36339 7.39369 -0.44285 0.11288 0.22298 3.41566 -3.4432 -0 -0 -4.61193 0.08669 0 0 0 -0.63788 0 0.00228 0.16347 0.0714 2.51106 0 -0.00278 0 -1.5107 -0.3222 0.51055 -2.74252
TYR_86 -9.62248 0.7396 4.94784 -0.85908 0.03362 0.28672 3.96264 -3.48801 -0 -0 -2.63928 -0.30224 0 0 -0.77235 0 0 0.01853 -0.00108 0.08395 0 1.71845 -0.43578 0.00086 1.2797 -0.1092 0.30725 -4.85034
LYS_87 -6.11981 0.1463 7.91821 -0.47992 0.05719 0.32005 3.96668 -3.56575 -0 -0 -5.76183 0.05791 0 0 -0.65835 0 0 0.01405 -0.03471 0.06145 2.72542 0 -0.01251 0 -1.5107 -0.13211 0.24749 -2.76094
ASN_88 -5.41768 0.29025 6.56034 -0.17265 0.01769 0.25145 2.92287 -3.0991 -0 -0 -2.56401 -0.29895 0 0 0 0 0 0.00718 0.01924 0.00661 0 1.45704 0.54066 0 -0.93687 -0.08807 0.27037 -0.23364
ALA_89 -5.77215 0.52338 4.43139 -0.0214 0 0 2.94376 -2.82937 -0.01244 -0.13439 -2.69755 -0.35323 0 0 0 0 0 0.00607 -0.02581 0 0 0 -0.17187 0 1.8394 0.00507 0.25677 -2.01238
VAL_90 -7.58899 0.54563 3.64644 -0.30793 0.1744 0.07045 2.82187 -2.91501 -0 -0 -2.46108 -0.19898 0 0 0 0 0 0.00334 -0.05616 0.0004 0.09389 0 -0.30357 0 1.9342 -0.20151 0.29129 -4.45132
THR_91 -5.57303 0.25735 6.02027 -0.20404 0.13087 0.07392 2.84964 -2.90894 -0.01718 -0.19188 -3.14865 -0.06616 0 0 0 0 0 0.00632 0.00228 0.00912 0.06414 0 0.00218 2.33722 -1.0874 -0.00838 0.27206 -1.18029
GLU_92 -5.71623 0.41565 6.21736 -0.21805 0.028 0.30539 2.92211 -2.96723 -0.01244 -0.13439 -2.5391 -0.61343 0 0 0 0 0 0.02511 -0.00326 0.01524 0 3.02265 -0.2134 0 -2.7348 -0.1957 0.23107 -2.16544
LEU_93 -9.76515 1.96795 4.25201 -0.44883 0.11788 0.09522 3.36551 -3.20418 -0 -0 -2.47685 0.21084 0 0 0 0 0 0.07246 -0.02692 0.12915 0.4273 0 -0.25512 0 0.18072 -0.38007 0.57997 -5.15811
GLN_94 -6.94795 0.48053 6.26362 -0.25971 0.06079 0.21095 2.75202 -3.17293 -0.01718 -0.19188 -2.41908 -0.47406 0 0 -0.64931 0 0 0.12954 0.04902 0.26618 0 2.71782 -0.00167 0 -0.18838 -0.19753 0.59085 -0.99835
LEU_95 -4.93487 0.23609 4.77653 -0.47881 0.22004 0.10758 2.31105 -2.43036 -0.00225 -0.00879 -1.70975 0.23278 0 0 0 0 0 0.11616 0.03469 0.05307 0.39361 0 -0.26942 0 0.18072 -0.18774 0.27059 -1.08909
LEU_96 -6.32076 0.85337 4.67769 -0.45095 0.13616 0.10976 3.01309 -2.72868 -0 -0 -2.5361 0.18222 0 0 0 0 0 0.13661 -0.06323 0.16431 0.2817 0 -0.31474 0 0.18072 -0.31419 0.46063 -2.53241
THR_97 -6.42754 1.16998 5.8182 -0.12754 0.01324 0.06874 3.22598 -3.09735 -0.03594 -0.24948 -3.3284 -0.50664 0 0 -0.64931 0 0 0.18699 -0.04602 0.05523 0.13337 0 0.12878 4.08083 -1.0874 -0.26316 1.14479 0.20734
GLN_98 -4.24243 0.45863 4.47249 -0.24094 0.026 0.17179 2.26849 -2.19621 -0 -0 -1.60075 -0.48569 0 0 0 0 0 0.96069 -0.03617 0.00414 0 2.80594 -0.2488 0 -0.18838 -0.29735 0.97984 2.61129
ASN_99 -4.21354 0.60371 4.09354 -0.18949 0.03807 0.29731 2.63821 -2.26691 -0.00225 -0.00879 -2.54558 -0.2802 0 0 0 0 0 0.83216 -0.04901 0.0106 0 1.56555 0.0271 0 -0.93687 -0.28155 0.66839 0.00044
THR_100 -6.27707 0.82008 5.16543 -0.19662 0.09476 0.07072 3.01821 -2.89242 -0 -0 -2.65586 -0.11653 0 0 -0.48897 0 0 0.06108 0.03279 0.0266 0.0749 0 0.02274 2.33172 -1.0874 5.62375 1.92563 5.55355
PRO_101 -5.84227 1.23833 3.94382 -0.09779 0.00038 0.06059 1.07619 -1.78752 -0 -0 -0.47137 0.78028 0 0 0 0 0 0.01835 0.33706 0.10292 0.3713 0 0.16443 0 -2.4119 5.63414 1.96965 5.08656
ALA_102 -5.33165 0.66966 4.45396 -0.01926 0 0 2.84179 -2.69074 -0.00462 -0.02605 -2.72938 -0.32165 0 0 0 0 0 0.01271 0.00448 0 0 0 0.25231 0 1.8394 0.29509 0.78877 0.03483
ALA_103 -4.71964 0.71084 4.423 -0.02276 0 0 3.16348 -2.69686 -0 -0 -2.57657 -0.34683 0 0 0 0 0 0.00557 -0.07614 0 0 0 -0.37698 0 1.8394 -0.01417 0.51583 -0.17184
ASN_104 -5.79924 0.4494 4.85706 -0.17615 0.02503 0.27351 1.55969 -2.58737 -0.03611 -0.25264 -1.09878 -0.42986 0 0 0 0 0 0.00225 -0.01161 0.00551 0 1.62436 0.18595 0 -0.93687 -0.29787 0.43129 -2.21245
ASN_105 -4.38313 0.5953 5.62946 -0.18613 0.00815 0.27938 3.20033 -2.67191 -0.01338 -0.08048 -2.30896 -0.47276 0 0 0 -0.9461 0 0.0055 -0.02199 0.03938 0 2.16882 0.20679 0 -0.93687 0.61902 0.27877 1.00921
ARG_106 -5.69469 0.7761 5.58756 -0.45784 0.0485 0.23832 2.65901 -2.76182 -0 -0 -1.93319 0.34495 0 0 0 0 0 0.03739 -0.05878 0.06366 2.07203 0 -0.17042 0 -1.2888 0.28985 0.43501 0.18683
ALA_107 -3.82428 0.53492 3.64356 -0.02607 0.00125 0 1.90722 -2.13014 -0.00462 -0.02605 -1.02041 -0.42621 0 0 0 0 0 0.01843 0.03152 0 0 0 -0.18404 0 1.8394 -0.42795 0.57015 0.47666
ARG_108 -3.70355 0.64994 4.78848 -0.57937 0.09982 0.33876 3.04382 -2.11261 -0.00314 -0.01819 -2.88285 0.18925 0 0 -0.41575 -0.9461 0 0.04145 0.00952 0.02131 1.90843 0 -0.12922 0 -1.2888 -0.39757 0.53555 -0.85083
ARG_109 -3.47569 0.44993 3.6913 -0.85555 0.18815 0.61506 2.07749 -1.72765 -0.01024 -0.06229 -2.56069 -0.23669 0 0 -0.41575 0 0 0.02072 0.15231 0.06307 2.34836 0 -0.02881 0 -1.2888 1.51535 0.90525 1.36481
GLU_110 -6.70748 0.81647 6.98379 -0.21073 0.02589 0.29755 2.93292 -2.91882 -0.00688 -0.05758 -3.71353 -0.4146 0 0 -1.05803 0 0 0.01483 0.18764 0.05039 0 3.15814 0.00261 0 -2.7348 1.56496 1.37874 -0.40853
ALA_111 -3.46523 0.90924 3.07692 -0.02161 0 0 1.85007 -1.63538 -0 -0 -0.99509 -0.36655 0 0 0 0 0 0.04454 0.24888 0 0 0 -0.26686 0 1.8394 0.49055 2.0572 3.76609
PRO_112 -4.53412 0.75627 3.03226 -0.0767 0 0.04611 1.34762 -1.44397 -0 -0 -1.04192 0.62708 0 0 0 0 0 0.00925 -0.12591 0.00511 0.52247 0 -0.30207 0 -2.4119 0.4306 1.5425 -1.61733
GLN_113 -8.00505 0.74682 7.89891 -0.25038 0.03517 0.18044 4.29246 -3.81819 -0 -0 -2.70232 -0.52245 0 0 -1.05803 0 0 0.03199 0.1131 0.04121 0 2.87542 0.04159 0 -0.18838 -0.119 0.46835 0.06167
TYR_114 -5.40212 0.23966 5.51306 -0.93271 0.05727 0.34545 2.77078 -2.65634 -0 -0 -2.83491 -0.30901 0 0 0 0 0 0.0419 0.05298 0 0 1.80001 -0.41164 0.00055 1.2797 0.16139 0.35249 0.06851
MET_115 -6.26536 0.51149 5.35717 -0.22585 0.02068 0.08262 2.53157 -2.73307 -0.00688 -0.05758 -2.08127 -0.14648 0 0 0 0 0 0.0373 0.02863 0.46683 1.95573 0 0.07208 0 0.60916 0.17568 0.30322 0.63568
ASN_116 -5.68655 0.28424 6.79778 -0.18309 0.05014 0.27798 3.76076 -3.28167 -0 -0 -3.41282 -0.2915 0 0 0 0 0 0.02206 0.13384 0.00875 0 1.44165 0.16521 0 -0.93687 0.13905 0.3538 -0.35722
TYR_117 -6.40818 0.89299 6.11577 -0.51176 0.04297 0.20808 3.2227 -3.09307 -0 -0 -2.51681 -0.31684 0 0 0 0 0 0.01042 -0.01624 0.04755 0 2.84418 0.02008 0 1.2797 -0.0965 0.47575 2.2008
THR_118 -4.106 0.26174 4.97065 -0.20687 0.13199 0.07522 2.08892 -2.2017 -0.00024 -0.00089 -3.00474 -0.05211 0 0 -0.42853 0 0 0.06386 -0.03907 0.01084 0.11477 0 0.03654 2.29424 -1.0874 -0.08746 0.47212 -0.69414
ILE_119 -5.3269 0.24238 5.07596 -0.4924 0.40671 0.09325 2.00104 -2.48971 -0.00024 -0.00089 -1.48041 0.08107 0 0 0 0 0 0.00606 0.25264 0.07408 0.48524 0 -0.5619 0 0.73287 0.21356 0.49436 -0.19322
ASN_120 -5.01561 0.25859 5.45452 -0.1803 0.03795 0.27458 2.59216 -2.68699 -0.00122 -0.01465 -2.17971 -0.22916 0 0 0 0 0 0.0117 0.04355 0.00153 0 1.62146 0.28972 0 -0.93687 0.40379 0.43368 0.17873
THR_121 -5.95034 0.81128 5.78321 -0.20307 0.10453 0.07402 3.093 -2.91183 -0.00053 -0.01406 -2.47358 -0.34149 0 0 0 0 0 0.01499 0.16893 0.00598 0.1107 0 -0.01521 2.46964 -1.0874 0.22596 0.5824 0.44712
THR_122 -5.50953 0.28416 6.4617 -0.1974 0.14922 0.07412 2.79312 -3.08651 -0 -0 -2.80998 -0.51345 0 0 -0.42853 0 0 0.01043 0.0362 0 0.0686 0 0.05662 2.42598 -1.0874 0.2257 0.75146 -0.2955
LYS_123 -5.30163 0.31874 5.65413 -0.29287 0.02213 0.12619 2.445 -2.75481 -0.00122 -0.01465 -1.7425 -0.01385 0 0 0 0 0 0.00166 -0.00396 0.02699 1.7361 0 0.00608 0 -1.5107 -0.02103 0.40182 -0.91837
ASN_124 -4.94218 0.18924 5.91889 -0.17791 0.02363 0.26141 2.89791 -2.88492 -0.00053 -0.01406 -2.7196 -0.32279 0 0 0 0 0 0.01112 0.11012 0.00958 0 1.41849 0.39241 0 -0.93687 -0.16847 0.19419 -0.74032
LEU_125 -6.71057 0.85279 5.79033 -0.47762 0.20764 0.10919 3.17598 -3.12654 -0.01706 -0.0691 -2.58006 0.20828 0 0 0 0 0 0.00935 0.00414 0.06117 0.39293 0 -0.2696 0 0.18072 -0.08425 0.42187 -1.92042
ASN_126 -5.01067 0.27415 5.8456 -0.16917 0.02243 0.24682 2.91475 -2.89635 -0 -0 -3.55527 -0.36826 0 0 0 0 0 0.0166 0.10815 7e-05 0 1.43883 0.39282 0 -0.93687 -0.06021 0.514 -1.22257
VAL_127 -4.86883 0.34371 5.32917 -0.30414 0.20989 0.06859 2.62501 -2.64091 -0 -0 -1.83262 -0.0887 0 0 0 0 0 0.06436 -0.03194 0.00813 0.09112 0 -0.39541 0 1.9342 0.07372 0.27773 0.86311
SER_128 -5.51882 0.60972 5.70208 -0.02648 0.00533 0.02676 2.73189 -2.67524 -0.0096 -0.0744 -2.16326 -0.21168 0 0 0 -0.81641 0 0.04002 0.2455 0.06306 1.13744 0 -0.32649 0.66008 -0.77834 -0.32713 0.36082 -1.34515
ILE_129 -5.15729 0.6933 4.76373 -0.48338 0.33043 0.09402 2.45179 -2.45367 -0 -0 -1.97032 -0.04606 0 0 0 0 0 0.04132 -0.02561 0.017 0.6194 0 -0.57303 0 0.73287 -0.28454 0.51034 -0.73969
SER_130 -2.82289 0.21026 3.54455 -0.03216 0 0.02197 1.77722 -1.62092 -0.01706 -0.0691 -1.73768 -0.00258 0 0 0 0 0 0.35903 -0.01003 0.00985 0.58121 0 0.26103 1.7518 -0.77834 -0.02056 0.42861 1.83423
LYS_131 -4.3783 1.90969 4.76236 -0.32925 0.05383 0.19292 2.46654 -2.14767 -0 -0 -2.36831 -0.28194 0 0 0 0 0 1.27771 0.49278 0.00317 1.77688 0 0.02866 0 -1.5107 -0.23315 0.82306 2.53829
LYS_132 -5.04859 1.21508 5.60265 -0.44945 0.11493 0.25805 2.04657 -2.45099 -0.00972 -0.07627 -1.47444 -0.07078 0 0 0 0 0 0.52757 0.03622 0.00755 0.86438 0 -0.08513 0 -1.5107 1.1934 1.0918 1.78214
ARG_133 -6.73401 0.76339 7.49254 -0.58649 0.09023 0.32289 2.91527 -3.04963 -0 -0 -3.502 0.22035 0 0 0 -0.84443 0 1.22686 1.32579 0.10095 2.55061 0 -0.16467 0 -1.2888 1.29079 1.84007 3.9697
LYS_134 -8.51011 4.4711 8.21581 -0.37377 0.27495 0.0828 2.66875 -3.24856 -0 -0 -0.96141 0.14597 0 0 0 -0.81641 0 2.50138 0.10086 1.29886 2.65262 0 0.13352 0 -1.5107 1.43429 7.56461 16.1246
ARG_135 -6.96839 2.66228 6.36753 -1.06872 0.30769 0.70583 2.6311 -2.91629 -0 -0 -0.78437 -0.01841 0 0 0 0 0 7.05384 0.58335 0.11934 2.41261 0 -0.19981 0 -1.2888 1.71106 8.47832 19.7882
ARG_136 -8.04719 0.93897 7.8554 -0.91136 0.15553 0.51645 3.67976 -3.57117 -0 -0 -2.97877 0.17559 0 0 0 -0.74254 0 1.06196 0.02479 0.02932 2.58352 0 -0.00104 0 -1.2888 0.26547 4.12781 3.87371
PHE_137 -10.2284 3.1101 5.35384 -0.59235 0.05177 0.1606 2.66133 -3.4122 -0.00625 -0.02791 -1.94582 -0.06514 0 0 -0.6663 0 0 0.66143 0.06617 0.47574 0 2.6209 0.01849 0 1.0402 -0.01249 3.7023 2.96597
LEU_138 -6.88566 0.53103 3.94913 -0.71226 0.57598 0.36147 1.84002 -2.36289 -0 -0 0.041 -0.21866 0 0 0 0 0 1.40566 0.33251 0.16825 1.30049 0 0.1476 0 0.18072 0.28246 2.77283 3.70968
GLY_139 -3.68751 0.36325 3.66653 -8e-05 0 0 1.86168 -1.87278 -0.01688 -0.06988 -0.86375 -0.26529 0 0 0 0 0 0.06264 -0.11632 0 0 0 -1.52062 0 0.83697 1.1131 1.58393 1.07496
PHE_140 -5.27564 1.06639 4.0772 -0.92396 0.05792 0.53309 2.24183 -2.03727 -0 -0 -0.5135 0.185 0 0 0 0 0 0.24497 0.71836 0.31216 0 4.25896 0.03225 0 1.0402 0.55085 1.47945 8.04825
LEU_141 -4.28968 0.40642 2.85285 -0.71252 0.36549 0.31971 1.29583 -1.63329 -0.0147 -0.04773 -0.27081 -0.0869 0 0 0 0 0 0.08712 -0.01246 0.01426 2.13907 0 -0.14911 0 0.18072 -0.46434 0.98469 0.96461
LEU_142 -6.51071 0.85157 2.63056 -0.48267 0.32078 0.08245 1.64618 -2.08093 -0.00218 -0.02215 -0.71544 0.37519 0 0 0 0 0 0.01885 -0.02971 0.03222 0.4817 0 -0.072 0 0.18072 -0.51246 0.37519 -3.43283
GLY_143 -1.09848 0.12762 1.2201 -0.00032 0 0 0.30391 -0.64725 -0.01092 -0.05411 0.03741 -0.17067 0 0 0 0 0 0.00983 -0.10504 0 0 0 -0.54319 0 0.83697 -0.29163 0.17262 -0.21316
VAL_144 -1.1525 0.18448 0.62898 -0.26948 0.16543 0.05744 0.27619 -0.49936 -0 -0 0.11379 -0.31907 0 0 0 0 0 0.01107 -0.01235 0.00012 0.25694 0 -0.7153 0 1.9342 -0.20554 0.05711 0.51213
GLY_145 -1.35489 0.16043 0.53819 -0.00043 0 0 0.23926 -0.51295 -0 -0 0.10433 -0.17858 0 0 0 0 0 0.00826 -0.04614 0 0 0 -1.04306 0 0.83697 0.04782 0.06689 -1.1339
SER_146 -2.28029 0.24717 1.89149 -0.03425 0.00184 0.0647 0.78731 -1.16844 -0.00095 -0.01325 -0.30359 -0.71415 0 0 0 0 0 0.00771 0.25856 0.00291 0.17887 0 0.0571 0.60162 -0.77834 0.63929 0.24131 -0.31339
ALA_147 -3.11504 0.33262 1.43087 -0.02437 0.0002 0 1.15075 -1.21797 -0 -0 -0.52711 -0.35957 0 0 -0.7535 0 0 0.00984 -0.09253 0 0 0 -0.4115 0 1.8394 0.09983 0.48461 -1.15344
ILE_148 -6.52635 0.86377 1.99989 -0.59862 0.34325 0.20414 1.55018 -1.94911 -7e-05 -0.00057 -1.15567 -0.2289 0 0 0 0 0 0.02606 0.02033 0.00611 0.39436 0 0.15851 0 0.73287 -0.21432 0.56528 -3.80888
ALA_149 -3.22202 0.16081 3.51789 -0.02317 0 0 1.92242 -1.86871 -0 -0 -1.69791 -0.36989 0 0 0 0 0 0.0347 -0.07522 0 0 0 -0.39865 0 1.8394 -0.19523 0.43296 0.05738
SER_150 -3.87283 0.26606 3.47949 -0.02236 0 0.02081 1.4599 -1.92523 -0.00095 -0.01325 -1.07169 -0.28625 0 0 0 0 0 0.03314 0.01877 0.00115 0.53017 0 0.32997 0.60636 -0.77834 -0.10087 0.19195 -1.134
GLY_151 -4.88932 0.28264 3.92233 -5e-05 0 0 2.40314 -2.33891 -0 -0 -1.95827 -0.42055 0 0 -0.57136 0 0 0.02348 0.07196 0 0 0 0.54916 0 0.83697 0.44484 0.1055 -1.53841
ILE_152 -7.65455 0.72649 4.87023 -0.67791 0.64754 0.15856 2.66955 -2.96135 -0.02517 -0.21666 -2.44984 0.21628 0 0 0 0 0 0.01219 -0.04423 0.07793 0.57537 0 -0.37929 0 0.73287 0.2116 0.43845 -3.07196
ALA_153 -3.99309 0.1867 4.0314 -0.02228 0 0 2.07115 -2.25752 -7e-05 -0.00057 -1.46856 -0.37932 0 0 0 0 0 0.01876 0.17183 0 0 0 -0.39792 0 1.8394 -0.3011 0.52406 0.02288
VAL_154 -6.99951 0.87299 2.88239 -0.30287 0.2126 0.06978 2.9195 -2.5369 -0 -0 -2.42061 -0.1273 0 0 0 0 0 0.01144 -0.06781 0.00915 0.07669 0 -0.37007 0 1.9342 -0.27214 0.35014 -3.75833
CYS:disulfide_155 -7.83811 0.74486 5.29875 -0.04136 0 0.01826 2.906 -3.01455 -0 -0 -1.85947 -0.37435 0 0 0 0 1.08192 0.07235 -0.00839 0.03008 0.31914 0 0.28946 0 3.6196 0.03365 0.38978 1.66762
LYS_156 -5.68062 0.4471 5.47295 -0.30155 0.02019 0.13491 1.93691 -2.54301 -0.01635 -0.10155 -1.65448 -0.06292 0 0 0 0 0 0.1131 -0.03061 0.11079 1.68979 0 -0.08926 0 -1.5107 -0.1769 0.4112 -1.83101
VAL_157 -8.40197 2.04679 4.27806 -0.36382 0.19798 0.08888 2.84546 -2.96635 -0.02184 -0.13311 -1.50547 -0.02317 0 0 0 0 0 0.14799 -0.04641 0.04458 0.941 0 -0.09254 0 1.9342 -0.21091 0.90701 -0.33366
LEU_158 -7.9747 0.60513 2.67506 -0.45893 0.14537 0.10369 2.63154 -2.43088 -0 -0 -2.13333 0.19796 0 0 -0.77739 0 0 0.02786 -0.05642 0.14218 0.30841 0 -0.22742 0 0.18072 -0.13087 1.0664 -6.10561
HIS_D_159 -7.35512 0.83226 6.07098 -0.37962 0.02059 0.4828 1.82457 -3.07104 -0.0013 -0.01384 -1.63072 -0.41556 0 0 0 0 0 0.0632 -0.02717 0.01388 0 2.25375 -0.07467 0 -0.45461 -0.32675 0.81808 -1.37028
LEU_160 -4.66437 0.35358 4.8852 -0.46164 0.20099 0.07514 2.3723 -2.33182 -0.03082 -0.19126 -2.8337 0.3264 0 0 0 0 0 0.05805 0.10924 0.00066 0.42076 0 -0.21307 0 0.18072 -0.43828 0.52081 -1.6611
GLU_161 -1.20396 0.11794 1.53898 -0.31575 0.06472 0.39589 0.40101 -0.71253 -0 -0 0.59181 -0.34507 0 0 0 0 0 0.02861 0.00951 0.0027 0 2.73721 0.0082 0 -2.7348 -0.41599 0.23223 0.40071
GLY_162 -2.17209 0.14355 2.52295 -5e-05 0 0 1.13044 -1.26599 -0.01421 -0.05629 -0.52286 -0.39617 0 0 0 0 0 0.01724 -0.09388 0 0 0 -1.41157 0 0.83697 -0.6453 0.314 -1.61326
GLU_163 -7.24039 0.72402 9.02236 -0.62658 0.25507 1.16579 4.59937 -3.686 -0.00182 -0.00545 -5.71046 -0.77565 0 0 -0.94359 -0.2311 0 0.03047 -0.0584 0.2075 0 3.57798 -0.33831 0 -2.7348 -0.78095 0.38346 -3.16747
VAL_164 -6.12323 0.61031 3.08686 -0.37505 0.28601 0.0923 1.46771 -2.06723 -0.00898 -0.05815 -1.38875 -0.22546 0 0 0 0 0 0.06206 -0.14224 0.05384 0.63753 0 0.39396 0 1.9342 -0.37517 0.38035 -1.75914
ASN_165 -5.04119 0.4705 4.99816 -0.18783 0.05047 0.28658 2.46643 -2.53719 -0.00092 -0.00337 -1.86383 -0.31155 0 0 0 0 0 0.01032 -0.0274 0.00566 0 1.52109 0.01017 0 -0.93687 -0.13682 0.43201 -0.79559
LYS_166 -5.59111 0.23392 5.63225 -0.35666 0.04189 0.17546 2.58342 -2.58789 -0.01329 -0.05292 -2.2646 0.31335 0 0 0 0 0 0.01582 0.01728 0.0088 2.50137 0 -0.04038 0 -1.5107 -0.1539 0.27923 -0.76867
ILE_167 -7.34524 0.62995 2.52145 -0.49653 0.35933 0.10008 1.9812 -2.32104 -0.00213 -0.0138 -0.72992 -0.0616 0 0 0 0 0 0.01295 -0.05029 0.02056 0.57575 0 -0.49414 0 0.73287 -0.06673 0.29358 -4.3537
LYS_168 -6.07721 0.30926 6.47964 -0.40273 0.04862 0.19889 3.01163 -2.98277 -0 -0 -2.86645 -0.08442 0 0 0 0 0 0.00327 -0.0002 0.00753 1.84092 0 0.01606 0 -1.5107 0.00755 0.39653 -1.60458
ASN_169 -4.77318 0.41379 4.87166 -0.17418 0.03193 0.2572 2.23243 -2.49567 -0.01632 -0.12546 -1.95855 -0.27207 0 0 0 0 0 0.00565 -0.04229 4e-05 0 1.46174 0.47139 0 -0.93687 0.10122 0.3011 -0.64645
ALA_170 -3.93584 0.37166 2.45899 -0.02331 0 0 2.03746 -1.90877 -0 -0 -0.88507 -0.35275 0 0 0 0 0 0.00329 -0.04409 0 0 0 -0.37997 0 1.8394 -0.19039 0.24678 -0.76261
LEU_171 -8.74504 0.64809 3.9107 -0.48292 0.18334 0.14641 2.37589 -3.11802 -0 -0 -1.63103 0.10298 0 0 0 0 0 0.00498 0.00317 0.12141 0.0801 0 -0.12586 0 0.18072 -0.60592 0.73527 -6.21572
LEU_172 -3.39011 0.40596 3.20924 -0.49908 0.23893 0.1321 1.96389 -1.63081 -0 -0 -0.9005 0.23297 0 0 0 0 0 0.01136 -0.07913 0.06222 0.28589 0 -0.27479 0 0.18072 -0.47259 0.8498 0.32605
SER_173 -1.26601 0.12489 1.59029 -0.03651 0.01603 0.06769 0.10122 -0.77653 -0.01632 -0.12546 -0.16913 -0.6191 0 0 0 0 0 0.00852 0.04772 0.00035 0.49873 0 0.034 0.60019 -0.77834 -0.05325 0.28292 -0.46811
THR_174 -5.3388 0.56833 4.07804 -0.22316 0.24636 0.09941 3.0635 -2.52915 -0 -0 -1.37261 -1.53145 0 0 -1.18802 0 0 0.01811 0.0087 0.23528 0.34136 0 0.08458 2.72896 -1.0874 0.18148 0.32155 -1.29494
ASN_175 -3.73768 0.32743 2.82398 -0.18868 0.01983 0.29731 1.74439 -1.5027 -0.02456 -0.12977 -1.56342 -0.43959 0 0 0 0 0 0.02804 -0.06166 0.08252 0 1.88572 -0.35832 0 -0.93687 -0.31573 0.40093 -1.64881
LYS_176 -4.99793 0.88191 4.73056 -0.3925 0.05632 0.19857 2.88199 -2.2354 -0 -0 -5.69204 -0.00858 0 0 -1.18802 0 0 0.00596 -0.03601 0.1508 2.0097 0 -0.10393 0 -1.5107 -0.09916 0.27767 -5.07078
ALA_177 -4.66755 0.28232 2.59956 -0.02136 0 0 2.38355 -2.03344 -0.00183 -0.00519 -2.1861 -0.37719 0 0 0 0 0 0.08534 0.04778 0 0 0 -0.54076 0 1.8394 0.24665 0.27709 -2.07173
VAL_178 -3.09544 0.33927 0.67152 -0.26986 0.13368 0.05522 0.3452 -0.95706 -0.01693 -0.06185 -0.28007 -0.20795 0 0 0 0 0 0.062 0.01896 0.01337 0.19609 0 -0.62947 0 1.9342 -0.23174 0.37259 -1.60827
VAL_179 -6.95101 0.68984 2.0529 -0.27534 0.20945 0.05732 2.1617 -2.18865 -0.00183 -0.00519 -1.75359 -0.30047 0 0 0 0 0 0.01382 0.01642 0.0379 0.26188 0 -0.78581 0 1.9342 -0.42557 0.43056 -4.82147
SER_180 -2.05131 0.08906 1.7455 -0.03383 0.00103 0.06117 0.43237 -0.93184 -0.02392 -0.10833 -0.31847 -0.79297 0 0 0 0 0 0.023 -0.07708 0.01097 0.40607 0 0.43433 0.62184 -0.77834 -0.06304 0.25579 -1.09798
LEU_181 -7.89648 0.78053 3.19707 -0.449 0.25795 0.07778 2.80409 -2.41522 -0.00699 -0.04648 -2.33677 0.24768 0 0 0 0 0 0.02975 0.40353 0.13054 0.41164 0 -0.36837 0 0.18072 0.01826 0.50034 -4.47941
SER_182 -2.89978 0.23102 3.67562 -0.03169 0.00065 0.04845 1.90383 -1.6159 -0 -0 -1.70373 -0.81616 0 0 -0.94359 -0.2311 0 0.05362 -0.11635 0.00041 0.15783 0 -0.28617 1.34485 -0.77834 -0.39341 0.98756 -1.41238
ASN_183 -4.42197 0.89883 3.10407 -0.41723 0.09984 0.85163 1.22119 -1.86882 -0.0083 -0.10959 0.30764 -1.25795 0 0 0 0 0 0.15635 -0.05001 0.14211 0 2.53633 -0.62791 0 -0.93687 -0.60467 0.87285 -0.11247
GLY_184 -1.52561 0.11015 1.8412 -5e-05 0 0 0.71129 -0.96763 -0 -0 -0.54662 -0.36498 0 0 0 0 0 0.08296 -0.17243 0 0 0 -1.44999 0 0.83697 -0.49904 0.45692 -1.48688
VAL_185 -4.85691 0.50397 2.82168 -0.26511 0.1699 0.05249 1.94487 -1.92874 -0.01541 -0.13406 -1.04578 -0.2077 0 0 0 0 0 0.11544 -0.06157 0.02575 0.39767 0 -0.79887 0 1.9342 -0.34732 0.25961 -1.4359
SER_186 -2.06318 0.15188 1.16544 -0.03112 0.00093 0.05437 0.33047 -0.82947 -0 -0 -0.15301 -0.9055 0 0 0 0 0 0.02722 -0.06219 0.00908 0.57364 0 0.53514 0.61172 -0.77834 -0.0059 0.18025 -1.18858
VAL_187 -6.18027 0.59898 1.6331 -0.32501 0.3303 0.07185 2.11846 -1.98131 -0.00858 -0.04886 -1.83408 -0.49425 0 0 0 0 0 0.02453 0.21244 0.00066 0.14955 0 -0.42491 0 1.9342 -0.04198 0.34979 -3.9154
LEU_188 -6.08477 0.57533 2.21557 -0.4895 0.24669 0.11323 1.68997 -1.79225 -0.02384 -0.14489 -2.20151 0.04667 0 0 0 0 0 0.04668 -0.01021 0.10388 2.17575 0 -0.37297 0 0.18072 -0.27987 0.65984 -3.34546
THR_189 -7.75801 1.07049 3.95177 -0.15371 0.12359 0.114 3.06107 -2.78456 -0.00178 -0.03275 -2.31496 -1.19802 0 0 0 0 0 0.03201 -0.00415 0.02198 0.95955 0 -0.16502 2.37338 -1.0874 0.02188 0.6936 -3.07703
PHE_190 -8.76195 0.91516 3.43034 -0.65572 0.13463 0.37942 2.72495 -2.68965 -0.00116 -0.00313 -2.75564 0.12532 0 0 0 0 0 0.06561 0.03572 0.01614 0 1.93591 -0.17023 0 1.0402 -0.06108 0.50594 -3.78922
LYS_191 -6.01075 0.52821 5.55093 -0.42662 0.06919 0.22474 2.66351 -2.34622 -0.02456 -0.12977 -3.57871 0.00036 0 0 0 -0.68315 0 0.0882 -0.05273 0.22275 1.86847 0 0.30249 0 -1.5107 -0.08024 0.51132 -2.81328
VAL_192 -4.75372 0.503 1.9427 -0.23131 0.07491 0.03668 0.91658 -1.59262 -0.0252 -0.15059 -1.00612 0.01669 0 0 0 0 0 0.05157 -0.00482 0.00709 1.26353 0 -0.48062 0 1.9342 0.11208 0.80355 -0.58243
LEU_193 -6.78168 0.87476 2.37034 -0.45658 0.17464 0.08558 1.8821 -1.76456 -0 -0 -1.05901 0.05128 0 0 0 0 0 0.02112 0.06548 0.0107 0.83564 0 -0.09179 0 0.18072 0.07625 0.79156 -2.73345
ASP_194 -4.12551 0.35909 6.14726 -0.22637 0.04069 0.7192 2.88601 -2.47822 -0.03319 -0.13273 -5.24828 -0.89701 0 0 -0.60735 -1.05202 0 0.02516 -0.01862 0.05528 0 2.49507 -0.51402 0 -2.3716 0.12086 0.69942 -4.15687
LEU_195 -7.75262 0.41558 3.59939 -0.46804 0.20052 0.10686 2.61884 -2.53287 -0.00841 -0.05266 -1.74101 0.09342 0 0 0 0 0 0.02303 -0.01267 0.10504 0.27587 0 -0.27471 0 0.18072 0.11675 0.8088 -4.29817
LYS_196 -7.32717 0.36183 8.96514 -0.47092 0.16841 0.26973 3.4616 -3.69939 -0.00343 -0.05185 -4.34815 -0.05441 0 0 0 -0.35462 0 0.00569 0.00848 0.06722 1.80954 0 0.07383 0 -1.5107 0.07883 0.76002 -1.79033
SER_197 -4.20147 0.18958 5.92928 -0.03737 1e-05 0.04678 2.758 -2.64742 -0 -0 -3.90171 -0.52689 0 0 -0.60735 -0.36887 0 0.0075 0.16112 0.0064 0.34768 0 0.02642 1.76227 -0.77834 -0.10108 0.52338 -1.41207
TYR_198 -10.199 0.62067 7.396 -0.93215 0.05924 0.30702 3.84691 -3.77064 -0.03391 -0.1566 -3.91029 -0.30104 0 0 0 -0.7303 0 0.00262 -0.0067 0.01431 0 1.78926 -0.23039 0.07644 1.2797 -0.05295 0.47102 -4.46079
ILE_199 -8.68879 0.65038 4.34669 -0.49087 0.34036 0.09318 2.87327 -2.89633 -0 -0 -2.63267 0.18788 0 0 0 0 0 0.01847 -0.00287 0.01643 0.46183 0 -0.45782 0 0.73287 0.19667 0.53375 -4.71759
ASN_200 -5.30465 0.17032 4.94865 -0.18068 0.01882 0.27949 1.96718 -2.40129 -0.00841 -0.05266 -1.48057 -0.24583 0 0 0 -0.71403 0 0.03422 -0.03824 0.10392 0 1.59588 0.25738 0 -0.93687 0.13725 0.57218 -1.27794
ASN_201 -3.53309 0.2701 3.63512 -0.18906 0.01627 0.29713 1.24053 -1.68144 -0 -0 -1.07383 -0.34895 0 0 0 0 0 0.00782 -0.05872 0.01088 0 1.89448 -0.08835 0 -0.93687 0.21497 0.68923 0.36621
GLN_202 -4.97316 0.28918 4.18834 -0.26493 0.04243 0.23079 1.89759 -2.03971 -0.01278 -0.15715 -0.69595 -0.58776 0 0 0 0 0 0.00318 -0.0194 0.03179 0 3.07924 -0.08564 0 -0.18838 0.52346 0.47599 1.73712
LEU_203 -8.16171 0.73607 2.91193 -0.69075 0.18733 0.24059 2.69815 -2.24676 -7e-05 -0.00049 -2.37618 0.23366 0 0 0 0 0 0.00345 0.00508 0.03222 0.63262 0 -0.21366 0 0.18072 0.66752 0.51428 -4.646
LEU_204 -6.92988 1.03052 4.54822 -0.46519 0.1917 0.11524 2.67308 -2.7011 -0.01342 -0.07635 -2.45266 0.21544 0 0 0 0 0 0.0116 0.20736 0.00344 0.37444 0 -0.25869 0 0.18072 1.34022 1.7948 -0.21051
PRO_205 -6.066 0.93334 4.84905 -0.07032 0 0.04364 1.51983 -2.12576 -0 -0 -1.59523 0.61705 0 0 0 0 0 0.01768 -0.17406 0.00353 0.27547 0 -0.19971 0 -2.4119 0.99227 1.72138 -1.66975
ILE_206 -6.63231 0.49959 4.81589 -0.49833 0.34984 0.09897 3.11097 -2.72534 -0.01027 -0.13652 -1.87867 -0.01459 0 0 0 0 0 0.01591 -0.03814 0.01588 0.59252 0 -0.50469 0 0.73287 -0.01054 0.55274 -1.66421
LEU_207 -8.43298 1.00639 3.36184 -0.52696 0.3897 0.1266 2.50426 -2.72171 -0 -0 -2.20304 0.25994 0 0 0 0 0 0.02235 -0.03045 0.07167 0.27977 0 -0.28895 0 0.18072 -0.15086 0.47207 -5.67963
ASN_208 -4.27162 0.23343 4.80315 -0.16931 0.02009 0.24269 1.74673 -2.35571 -0.01309 -0.11627 -1.57399 -0.26012 0 0 0 0 0 0.00649 -0.02836 0.03623 0 1.56692 0.50393 0 -0.93687 0.10114 0.43522 -0.02932
GLN_209 -3.40728 0.24731 3.90416 -0.27587 0.05343 0.21942 1.62723 -1.80182 -0.01166 -0.14644 -0.96448 -0.49229 0 0 0 0 0 0.00279 -0.06371 0.15361 0 2.80681 -0.21982 0 -0.18838 0.10581 0.30824 1.85705
GLN_210 -5.96611 0.57747 6.41528 -0.26053 0.0465 0.20687 3.42357 -3.02607 -0.01709 -0.13593 -3.4426 -0.7042 0 0 -1.00203 -0.61486 0 0.00873 -0.06638 0.06715 0 2.80565 -0.05346 0 -0.18838 -0.34148 0.36858 -1.89931
SER_211 -3.06997 0.34261 4.14667 -0.02947 0.01936 0.02929 2.2191 -1.89114 -0.01306 -0.11592 -2.02191 -0.08703 0 0 -0.55673 0 0 0.02407 -0.06903 0.02868 0.08382 0 0.09962 0.60203 -0.77834 -0.04887 0.63611 -0.45009
CYS:disulfide_212 -5.24554 0.48222 2.98854 -0.04574 0.0216 0.02208 1.42004 -1.87066 -5e-05 -0.00093 -1.85248 -0.44225 0 0 0 0 -0.56556 0.03809 0.01288 0.04072 0.06139 0 0.28951 0 3.6196 0.68739 0.72288 0.38372
ARG_213 -6.02153 0.38128 5.42947 -0.71785 0.22606 0.53187 2.4041 -2.44844 -0.01025 -0.04777 -1.74702 -0.00742 0 0 -0.55673 0 0 0.0198 0.01779 0.04605 2.5925 0 -0.01959 0 -1.2888 1.09568 0.53037 0.40957
ILE_214 -7.0336 1.4522 0.98789 -0.48305 0.45381 0.10436 1.19649 -1.67615 -0 -0 -0.32692 0.214 0 0 0 0 0 0.0198 -0.08696 0.25047 0.39522 0 -0.27195 0 0.73287 0.38265 0.69934 -2.98954
SER_215 -2.07392 0.08399 2.30252 -0.03129 0.00237 0.05337 1.30884 -1.0879 -0 -0 -0.72944 -0.98058 0 0 -1.00203 -0.61486 0 0.00292 -0.04001 7e-05 0.27248 0 -0.29737 0.86738 -0.77834 -0.50244 0.67757 -2.56667
ASN_216 -3.87543 0.57884 4.15581 -0.31932 0.14317 0.57206 2.75352 -2.08108 -0.00977 -0.10041 -1.91165 -0.83353 0 0 -0.77518 0 0 0.00247 -0.04036 0.01092 0 1.94673 -0.57792 0 -0.93687 -0.16989 0.41171 -1.05617
ILE_217 -5.12348 0.49584 2.7869 -0.73684 0.54342 0.2793 2.06979 -1.90622 -0 -0 -1.60265 0.13743 0 0 0 0 0 0.00536 -0.22771 0.00234 0.84981 0 0.41572 0 0.73287 0.25769 0.47379 -0.54665
GLU_218 -4.77979 0.46698 4.80677 -0.46889 0.08772 0.93779 2.22848 -2.34322 -0 -0 -1.88435 -0.4792 0 0 -0.77518 0 0 0.00302 -0.01983 0.00684 0 3.51378 -0.34329 0 -2.7348 -0.30478 0.34584 -1.73611
THR_219 -5.46733 0.56864 3.90971 -0.20712 0.16106 0.07655 2.39391 -2.29638 -0.00889 -0.11047 -1.79282 -0.19414 0 0 0 0 0 0.00709 -0.03987 0.00024 0.15933 0 0.01917 2.29902 -1.0874 -0.37059 0.21933 -1.76096
VAL_220 -7.17671 0.55313 3.43511 -0.30808 0.21329 0.07035 2.47396 -2.52668 -0.00293 -0.01225 -1.66726 -0.1656 0 0 0 0 0 0.01137 -0.06959 0.00656 0.10234 0 -0.34889 0 1.9342 -0.04251 0.25487 -3.26532
ILE_221 -7.22237 0.43733 5.79573 -0.50279 0.34769 0.1022 2.78483 -3.10944 -0 -0 -2.14078 0.03072 0 0 0 0 0 0.00437 -0.00356 0.05116 0.50463 0 -0.42821 0 0.73287 0.00168 0.29342 -2.3205
GLU_222 -6.41015 0.30006 7.1777 -0.33537 0.05228 0.36361 2.90873 -3.16098 -0.03533 -0.39668 -3.34438 -0.62295 0 0 0 -0.7303 0 0.02205 0.09785 0.00489 0 3.90782 -0.12399 0 -2.7348 -0.14081 0.31223 -2.88854
PHE_223 -9.48755 0.7329 4.61192 -0.93503 0.04753 0.3932 2.83226 -3.09921 -0 -0 -2.69768 0.03176 0 0 0 0 0 0.00678 -0.01429 0.00349 0 2.07288 -0.36215 0 1.0402 -0.206 0.37272 -4.65627
GLN_224 -7.02953 0.59822 7.19788 -0.24867 0.02504 0.18162 3.14129 -3.37264 -0 -0 -3.85773 -0.35978 0 0 0 -0.47683 0 0.00505 -0.01949 0.04901 0 2.84745 -0.07545 0 -0.18838 -0.12513 0.43794 -1.27014
GLN_225 -4.59537 0.23953 4.77487 -0.27059 0.05927 0.21983 1.81536 -2.34959 -0.01619 -0.13748 -1.54533 -0.48601 0 0 0 0 0 0.00584 0.04133 0.09874 0 2.71045 -0.10812 0 -0.18838 -0.22767 0.31258 0.35309
LYS_226 -5.59392 0.18837 4.97318 -0.35734 0.04485 0.17874 1.85564 -2.22955 -0.01083 -0.04301 -1.57553 0.28982 0 0 0 0 0 0.02275 -0.04026 0.07327 2.50203 0 -0.10651 0 -1.5107 -0.26207 0.2467 -1.35437
ASN_227 -7.45378 0.50865 6.46993 -0.35 0.01183 0.66114 3.30792 -3.34918 -0 -0 -3.55908 -0.03301 0 0 0 0 0 0.01269 -0.03156 0.02122 0 3.25571 0.14478 0 -0.93687 -0.09505 0.30668 -1.10799
SER_228 -4.43082 0.30562 5.65368 -0.02892 0 0.06715 2.67775 -2.61432 -0.0075 -0.10228 -2.60327 -0.61769 0 0 0 0 0 0.02936 -0.02758 0.01707 0.7406 0 0.34603 0.60813 -0.77834 0.14284 0.3848 -0.23769
ARG_229 -8.5143 0.57615 8.29292 -0.55737 0.0805 0.34143 4.31462 -4.0128 -0.02092 -0.06317 -4.61871 0.1653 0 0 -1.11686 -1.70871 0 0.01735 0.06538 0.16511 2.59456 0 -0.09947 0 -1.2888 -0.08503 0.73425 -4.73856
LEU_230 -7.89365 0.58829 3.01493 -0.69307 0.21758 0.28324 2.45413 -2.56108 -0.01083 -0.04301 -2.56944 0.06615 0 0 0 0 0 0.00521 -0.03783 0.05528 0.94871 0 -0.243 0 0.18072 -0.29771 0.74564 -5.78976
LEU_231 -7.50265 0.53461 5.59862 -0.47905 0.19279 0.10867 2.70801 -3.13449 -0 -0 -2.55538 0.24454 0 0 0 0 0 0.00868 0.04091 0.10953 0.33237 0 -0.27871 0 0.18072 -0.27131 0.4798 -3.68234
GLU_232 -6.6939 0.28681 7.5774 -0.4836 0.12875 0.98351 3.46201 -3.28246 -0.00393 -0.07593 -4.00106 -0.49473 0 0 0 -0.99971 0 0.00719 0.23543 0.03759 0 3.28783 -0.30805 0 -2.7348 -0.37174 0.40551 -3.03789
ILE_233 -9.17015 0.74701 4.68339 -0.49393 0.37762 0.09456 2.79608 -3.09531 -0.00436 -0.04141 -2.04083 0.12171 0 0 0 0 0 0.01336 -0.05384 0.03598 0.52012 0 -0.44266 0 0.73287 -0.18801 0.31026 -5.09755
THR_234 -6.96849 0.54774 5.75029 -0.20584 0.14776 0.07494 3.45549 -3.14305 -0 -0 -3.50287 -0.02519 0 0 0 0 0 0.00093 -0.01689 0.02785 0.05913 0 0.00313 2.30359 -1.0874 0.09485 0.337 -2.14702
ARG_235 -6.13092 0.35402 7.81519 -1.02251 0.18773 0.64667 3.96916 -3.48699 -0.01567 -0.07094 -4.31058 0.13695 0 0 -0.78601 -0.99971 0 0.00155 -0.00774 0.0144 2.1601 0 -0.04508 0 -1.2888 0.1492 0.51789 -2.21208
GLU_236 -6.83903 0.26987 7.67064 -0.19652 0.02595 0.26326 3.81844 -3.53646 -0.02392 -0.16422 -5.33419 -0.52423 0 0 0 -0.77005 0 0.01113 0.00826 0.02329 0 3.11489 -0.26125 0 -2.7348 -0.23145 0.68978 -4.72059
PHE_237 -12.1363 1.91723 4.39099 -0.68172 0.19948 0.2936 2.9526 -3.57132 -0 -0 -2.79954 -0.02912 0 0 0 0 0 0.03902 -0.04745 0.10741 0 2.50097 0.06112 0 1.0402 -0.41222 0.74874 -5.42629
SER_238 -3.67078 0.11271 3.9164 -0.04468 0.0002 0.06285 2.1387 -2.00393 -0 -0 -2.19633 -0.34244 0 0 -0.78601 0 0 0.01914 -0.04709 0.33479 0.21805 0 -0.33414 2.2703 -0.77834 -0.44859 0.56143 -1.01776
VAL_239 -3.79733 0.33567 3.28569 -0.30935 0.22825 0.07282 1.69814 -1.83746 -0.02232 -0.12203 0.06768 -0.49013 0 0 0 0 0 0.25072 -0.02044 0.01948 0.41891 0 -0.30856 0 1.9342 -0.21982 0.3373 1.52143
ASN_240 -5.00527 0.45227 4.72655 -0.23708 0.06002 0.34054 2.08104 -2.44208 -0.02232 -0.12203 -1.43321 -0.45257 0 0 0 0 0 0.01723 -0.00783 0.04735 0 2.46584 -0.64013 0 -0.93687 -0.21357 0.50497 -0.81717
ALA_241 -1.62032 0.12969 2.14278 -0.02804 0.01764 0 1.1174 -1.09941 -0 -0 -0.2638 -0.5915 0 0 0 0 0 0.01048 -0.06433 0 0 0 0.24771 0 1.8394 -0.25854 0.44184 2.021
GLY_242 -3.88777 0.56273 3.01676 -6e-05 0 0 1.93663 -1.84354 -0 -0 -2.36812 -0.37911 0 0 0 0 0 0.00732 -0.13424 0 0 0 -1.50255 0 0.83697 -0.32832 0.45173 -3.63157
VAL_243 -5.27545 0.72199 1.54893 -0.28313 0.1957 0.06954 1.20167 -1.74196 -0.01189 -0.04187 -1.1332 -0.49358 0 0 0 0 0 0.00934 -0.0575 0.02257 0.21218 0 -0.59071 0 1.9342 -0.49824 0.73813 -3.47326
THR_244 -5.76924 0.54324 3.29375 -0.13892 0.06409 0.1065 2.43326 -2.18232 -0 -0 -2.11806 -0.95214 0 0 0 0 0 0.02399 0.32133 0.04174 0.6098 0 -0.16527 2.31881 -1.0874 -0.05215 0.79055 -1.91843
THR_245 -2.76645 0.50146 1.08206 -0.15377 0.05838 0.12516 0.33472 -0.84403 -0.01189 -0.04187 -0.28362 -1.08018 0 0 0 0 0 0.05331 0.08493 0.00654 0.86017 0 -0.01829 2.43523 -1.0874 0.11753 1.26807 0.64005
PRO_246 -3.09135 0.32191 2.14831 -0.20777 0.00947 0.1507 0.47699 -1.05412 -0 -0 -0.619 0.06211 0 0 0 0 0 0.01034 0.00941 0.00533 0.38119 0 -0.92795 0 -2.4119 0.00716 1.13173 -3.59742
LEU_247 -8.01063 0.72122 3.02992 -0.58972 0.13637 0.17917 1.76101 -2.09653 -0.00505 -0.04161 -2.29006 0.18788 0 0 -0.43326 0 0 0.01553 -0.0651 0.10895 0.31966 0 -0.1261 0 0.18072 0.0775 0.64015 -6.29999
SER_248 -5.19343 0.4001 6.61782 -0.02715 0 0.06427 3.76785 -2.89422 -0.01035 -0.06439 -3.11761 -0.54628 0 0 -0.59255 -0.77005 0 0.01051 -0.02142 0.06036 0.15781 0 -0.48552 0.68079 -0.77834 -0.08491 0.54819 -2.27849
THR_249 -3.79356 0.12487 3.18197 -0.12711 0.07498 0.06466 0.7173 -1.80113 -0 -0 -0.18106 -0.98664 0 0 0 0 0 0.00502 0.11926 0.00538 0.08148 0 -0.0703 2.26255 -1.0874 -0.44929 0.27614 -1.58288
TYR_250 -6.47391 0.42076 4.81001 -0.65058 0.04441 0.33166 1.90217 -2.30473 -0 -1e-05 -1.09055 -0.19208 0 0 -1.11686 0 0 0.01211 0.02619 1e-05 0 2.23706 -0.02411 0.00244 1.2797 -0.09988 0.27657 -0.60962
MET_251 -8.34752 0.84012 3.98079 -0.40514 0.07347 0.25372 2.43239 -2.23638 -0.00746 -0.07821 -0.51508 -0.05441 0 0 -0.59255 0 0 0.02825 0.22556 0.20659 2.57453 0 0.11031 0 0.60916 0.3087 0.34446 -0.2487
LEU_252 -8.34071 1.04163 3.83032 -0.44211 0.18072 0.08152 2.7424 -2.77798 -0 -0 -2.80497 0.06186 0 0 -1.05748 0 0 0.01958 -0.01697 0.15563 1.11099 0 -0.15046 0 0.18072 0.4476 0.42813 -5.30958
THR_253 -5.83085 0.24623 7.28173 -0.11499 0.09982 0.07496 3.51522 -3.28506 -0.02862 -0.13204 -3.07222 -0.59632 0 0 -1.44456 0 0 0.03138 -0.01256 0.07395 0.0534 0 -0.48631 2.38348 -1.0874 0.01709 0.4371 -1.87656
ASN_254 -3.87232 0.16375 4.24167 -0.17204 0.02042 0.26319 2.04879 -2.04908 -0 -0 -1.59314 -0.33031 0 0 0 -0.71141 0 0.0327 -0.02573 0 0 1.46453 0.23482 0 -0.93687 -0.25643 0.28742 -1.19004
SER_255 -3.03779 0.16914 3.80765 -0.02279 0 0.02096 1.45279 -1.74399 -0 -0 -1.06634 -0.34057 0 0 0 0 0 0.01731 0.02134 0.00096 0.48606 0 0.31903 0.60241 -0.77834 0.05376 0.13859 0.10019
GLU_256 -7.18136 0.3559 9.01775 -0.21763 0.05336 0.33608 4.58698 -3.92131 -0.01019 -0.07715 -5.02168 -0.61166 0 0 -1.44456 -1.70871 0 0.00819 -0.02999 0.22576 0 3.06576 -0.24374 0 -2.7348 -0.16922 0.15609 -5.56613
LEU_257 -8.83401 0.47353 3.94345 -0.6839 0.21999 0.27162 2.71848 -2.93158 -0 -0 -2.28334 0.07871 0 0 0 0 0 0.03025 0.04543 0.01114 0.88016 0 -0.23767 0 0.18072 -0.3095 0.33274 -6.09377
LEU_258 -6.2837 0.32753 5.18575 -0.47905 0.25161 0.11384 2.76953 -2.87033 -0 -0 -2.22987 0.2062 0 0 0 0 0 0.01786 0.10758 0.0689 0.31368 0 -0.28491 0 0.18072 -0.2421 0.36687 -2.47991
SER_259 -4.08127 0.28245 5.28027 -0.02654 0 0.06138 2.13805 -2.4852 -0.0083 -0.11702 -0.95636 -0.57827 0 0 0 0 0 0.03293 0.07264 0.00386 0.73256 0 0.33327 0.60368 -0.77834 -0.09255 0.2875 0.70474
LEU_260 -7.57014 0.8804 3.80243 -0.48972 0.20254 0.11285 2.60661 -2.62701 -0.00727 -0.09944 -1.75408 0.25445 0 0 0 0 0 0.01433 -0.03561 0.00341 0.35584 0 -0.27266 0 0.18072 -0.07477 0.4616 -4.05551
ILE_261 -9.86547 0.71104 4.28179 -0.48195 0.25517 0.09795 3.06212 -3.01654 -0.02274 -0.15795 -2.23523 0.01918 0 0 0 0 0 0.01704 -0.04816 0.05396 0.65243 0 -0.33505 0 0.73287 -0.17385 0.58433 -5.86907
ASN_262 -4.31329 0.24754 5.29304 -0.18216 0.02689 0.2801 2.33819 -2.4587 -0.01174 -0.16539 -2.60789 -0.38275 0 0 -0.41447 0 0 0.01145 -0.1385 0.00678 0 1.54293 0.16006 0 -0.93687 0.00867 0.50935 -1.18674
ASP_263 -3.78172 0.69277 5.91117 -0.12183 0.04389 0.38789 2.81807 -2.48152 -0.0094 -0.12211 -5.02436 -0.21416 0 0 0 0 0 0.01631 -0.03908 0.17518 0 2.50548 -0.29245 0 -2.3716 -0.29165 0.43508 -1.76405
MET_264 -9.41811 1.29882 4.03013 -0.33807 0.19415 0.01959 2.42332 -2.24887 -0.02312 -0.15936 -2.25244 0.13257 0 0 0 0 0 0.00929 0.01113 0.17209 1.21014 0 0.01119 0 0.60916 -0.58951 0.91901 -3.98889
PRO_265 -2.38017 0.39849 0.67474 -0.17554 0.05835 0.12313 0.10463 -0.34472 -0.00018 -0.00564 0.17256 0.06863 0 0 0 0 0 0.01376 0.05054 0.00102 0.18969 0 -0.90347 0 -2.4119 0.04513 0.94912 -3.37181
ILE_266 -7.80914 1.03449 2.14702 -0.5134 0.32843 0.12087 1.22268 -1.68431 -0.01538 -0.04887 -1.32584 -0.23193 0 0 0 0 0 0.02509 -0.01023 0.04623 0.45646 0 -0.11626 0 0.73287 0.19651 0.70153 -4.74317
THR_267 -4.8833 0.41958 4.40867 -0.20112 0.09036 0.07366 3.03582 -2.2634 -0.00331 -0.01654 -3.29746 -0.93118 0 0 -1.08012 0 0 0.03221 0.14644 0.05936 1.55168 0 -0.51486 2.30543 -1.0874 -0.1354 0.73929 -1.5516
ASN_268 -3.62003 0.20537 3.94382 -0.18735 0.05684 0.28522 1.74077 -1.83186 -0.02672 -0.15797 -1.80655 -0.30528 0 0 0 0 0 0.02593 -0.03466 4e-05 0 1.42051 0.26648 0 -0.93687 -0.02452 0.37319 -0.61364
ASP_269 -4.45706 0.31128 4.9772 -0.11946 0.04607 0.37513 2.37045 -2.36002 -0.00331 -0.01654 -2.95499 -0.15527 0 0 0 -0.80273 0 0.03602 0.07718 0.00485 0 1.86566 0.02189 0 -2.3716 -0.15656 0.20594 -3.10588
GLN_270 -8.61627 0.68382 6.70907 -0.23291 0.02299 0.18084 3.71179 -3.49595 -0.00018 -0.00564 -3.61523 -0.46076 0 0 -1.71977 0 0 0.02105 0.04777 0.08493 0 3.00715 -0.10599 0 -0.18838 -0.25758 0.29841 -3.93084
LYS_271 -8.96542 0.56757 9.16595 -0.32809 0.04652 0.16115 4.3704 -4.08631 -0.04172 -0.20543 -5.7241 0.02315 0 0 -0.41447 0 0 0.00622 -0.02888 0.24518 1.75298 0 0.00129 0 -1.5107 -0.30974 0.54533 -4.72912
LYS_272 -4.59214 0.21845 5.62178 -0.49648 0.17347 0.29726 2.81863 -2.57656 -0 -0 -3.06848 0.12411 0 0 0 0 0 0.01198 0.09467 0.01876 2.24605 0 -0.044 0 -1.5107 -0.39531 0.52471 -0.53379
LEU_273 -7.47884 0.51664 4.62206 -0.68561 0.19398 0.24438 2.9335 -2.84626 -0 -0 -2.20882 0.13006 0 0 0 0 0 0.02925 -0.00813 0.03676 0.78265 0 -0.18781 0 0.18072 -0.13205 0.31143 -3.5661
MET_274 -9.6155 0.54786 3.92426 -0.33936 0.14122 0.02867 2.77572 -2.71852 -0 -0 -1.26475 -0.0533 0 0 0 0 0 0.01323 0.0168 0.12678 1.18482 0 -0.04777 0 0.60916 -0.01758 0.26358 -4.42469
SER_275 -4.86931 0.34954 4.39348 -0.03162 5e-05 0.02155 2.37688 -2.45332 -0.01071 -0.16049 -1.95825 -0.0146 0 0 0 0 0 0.00731 -0.03697 0.0077 0.51812 0 0.28717 1.77553 -0.77834 -0.14264 0.31399 -0.40492
SER_276 -3.22882 0.13452 4.06317 -0.03339 0.0004 0.02369 1.73829 -1.91402 -0 -0 -1.80505 0.01078 0 0 0 0 0 0.03723 -0.03904 0.01843 0.91642 0 -0.05771 1.77418 -0.77834 -0.3 0.40096 0.9617
ASN_277 -6.58736 0.52077 5.99355 -0.22822 0.07624 0.35938 3.79852 -3.04507 -0 -0 -3.42632 -0.68751 0 0 0 0 0 0.02755 0.00717 0.01322 0 2.4577 -0.70737 0 -0.93687 -0.01137 0.43751 -1.93851
VAL_278 -6.8796 0.59006 3.95642 -0.27953 0.11678 0.04942 2.83133 -2.7274 -6e-05 -0.00019 -1.54742 0.27212 0 0 0 0 0 0.00713 -0.14423 0.06404 0.64344 0 0.42376 0 1.9342 0.14909 0.40051 -0.14012
GLN_279 -4.60652 0.45015 4.16519 -0.60626 0.30023 1.02735 1.72226 -2.19311 -0.02032 -0.15661 -0.89933 -2.40763 0 0 0 0 0 0.00816 -0.05382 0.03482 0 4.31988 -0.25334 0 -0.18838 -0.27711 0.26441 0.63002
ILE_280 -8.47589 0.8147 4.70208 -0.67868 0.60591 0.15425 2.9356 -2.78266 -0.03869 -0.35097 -1.94771 0.0683 0 0 0 0 0 0.0129 -0.04488 0.01054 0.8452 0 -0.36125 0 0.73287 -0.20257 0.4223 -3.57864
VAL_281 -8.37473 0.40085 3.61917 -0.29605 0.13699 0.06684 2.79576 -2.75306 -0 -0 -1.46176 -0.13326 0 0 -0.42702 0 0 0.01349 0.03072 0.00801 0.11842 0 -0.17169 0 1.9342 -0.03071 0.5939 -3.92996
ARG_282 -11.556 0.70838 11.4166 -0.68936 0.22103 0.38426 5.66651 -5.43637 -0.01035 -0.06439 -6.15141 0.28763 0 0 -1.49075 -0.71141 0 0.00653 -0.01947 0.0745 2.52431 0 -0.078 0 -1.2888 -0.21086 0.65724 -5.76017
GLN_283 -5.69368 0.44136 5.15506 -0.27704 0.05814 0.22206 2.09078 -2.45445 -0.01692 -0.20439 -0.80722 -0.48978 0 0 0 0 0 0.01747 -0.06399 0.11394 0 2.86967 -0.22381 0 -0.18838 -0.36688 0.57637 0.75831
GLN_284 -6.03709 0.2846 5.96941 -0.69829 0.11368 0.76937 2.4212 -2.6207 -0.00975 -0.1469 -2.6717 -0.60747 0 0 -0.26175 0 0 0.01497 -0.07551 0.00835 0 2.20902 -0.1178 0 -0.18838 -0.41075 0.38901 -1.66646
SER_285 -6.19097 0.48588 5.59183 -0.02842 1e-05 0.01938 2.93071 -2.73997 -0.00505 -0.04161 -2.52099 -0.26354 0 0 -0.42702 0 0 0.02702 0.0022 0.02187 0.56851 0 -0.13839 1.76944 -0.77834 -0.19381 0.38877 -1.52251
TYR_286 -7.75587 0.79935 2.99123 -0.63387 0.12272 0.3602 2.99123 -2.45702 -0.01122 -0.0796 -2.59893 -0.19404 0 0 0 0 0 0.02497 0.10795 0.07547 0 1.92266 -0.37314 0.00322 1.2797 -0.13355 0.436 -3.12257
SER_287 -5.5361 0.5557 4.47804 -0.02824 7e-05 0.04914 3.15813 -2.27121 -0.01502 -0.05735 -2.30842 -0.88649 0 0 0 0 0 0.01682 0.07942 0.01348 0.37908 0 0.21399 0.60744 -0.77834 0.06528 0.42422 -1.84038
ILE_288 -8.70427 1.15791 2.31448 -0.5049 0.4638 0.11324 2.65678 -2.41538 -0.00758 -0.06272 -2.87731 0.04 0 0 0 0 0 0.00482 -0.02909 0.32271 0.37015 0 -0.78307 0 0.73287 -0.00118 0.52106 -6.68769
MET_289 -8.38802 1.28814 2.18333 -0.58053 0.24638 0.16113 1.53819 -1.73831 -0.01502 -0.05735 -2.05466 0.06942 0 0 -0.48897 0 0 0.03997 -0.04624 0.10398 1.67025 0 0.20785 0 0.60916 -0.23522 0.78155 -4.70498
CYS:disulfide_290 -6.03391 1.03171 2.83256 -0.03411 0 0.0166 1.0026 -1.76779 -0.03611 -0.20256 -0.58314 -0.15303 0 0 0 0 1.08192 0.01896 0.03472 0.00211 0.1963 0 0.03399 0 3.6196 0.77659 1.25658 3.0936
ILE_291 -7.56506 0.74553 2.86492 -0.54562 0.45685 0.17778 2.22508 -2.24099 -0 -0 -1.81045 -0.48918 0 0 0 0 0 0.04542 1.66386 0.12121 1.10129 0 -0.03088 0 0.73287 0.78069 1.59081 -0.17586
ILE_292 -6.99386 1.57562 0.57878 -0.5237 0.71142 0.13109 0.74939 -1.34178 -0.02812 -0.18234 -0.27368 -0.09601 0 0 0 0 0 0.20127 0.04955 0.28878 0.25671 0 -0.22 0 0.73287 0.13772 1.85671 -2.38957
LYS_293 -6.30458 0.63564 6.83588 -0.4644 0.08144 0.30433 3.03917 -2.97042 -0.0013 -0.01384 -2.81098 -0.33625 0 0 -0.77739 0 0 0.14416 0.02299 0.20029 1.82363 0 0.16194 0 -1.5107 0.55182 1.39149 0.00291
GLU_294 -3.28228 0.40683 3.09495 -0.41871 0.12211 0.8599 1.42843 -1.29299 -0.01505 -0.08275 -0.7368 -1.08484 0 0 0 0 0 0.03481 -0.0772 0.01686 0 3.54874 0.03599 0 -2.7348 0.36284 0.51957 0.70559
GLU_295 -4.23614 0.3879 6.14867 -0.23455 0.07821 0.41423 2.29672 -2.53744 -0.02987 -0.13869 -3.88111 -0.53978 0 0 0 -0.35462 0 0.04985 -0.04186 0.20642 0 2.93373 0.49105 0 -2.7348 0.2564 0.49555 -0.97014
VAL_296 -6.01111 0.41826 3.48461 -0.27616 0.19727 0.06115 2.68766 -2.42273 -0.00363 -0.01205 -2.07547 -0.22947 0 0 0 0 0 0.04724 0.18681 2e-05 0.27316 0 -0.7911 0 1.9342 0.08681 0.53039 -1.91413
LEU_297 -9.17315 1.86763 2.11375 -0.59618 0.11164 0.15345 3.06419 -2.2699 -0.01482 -0.05594 -3.09066 0.19745 0 0 0 0 0 0.03283 -0.033 0.94356 0.65439 0 -0.35515 0 0.18072 -0.25848 0.70451 -5.82317
ALA_298 -4.94224 0.41073 2.18237 -0.02304 0 0 2.38249 -1.98632 -0.01121 -0.07477 -3.09283 -0.38348 0 0 0 0 0 0.02032 -0.00472 0 0 0 -0.11392 0 1.8394 0.12134 0.92996 -2.74593
TYR_299 -9.48258 1.57567 2.7226 -0.65081 0.04254 0.38301 3.02456 -2.56412 -0.0076 -0.02382 -3.02401 -0.13817 0 0 0 0 0 0.02987 0.01954 0.30852 0 1.92527 -0.3973 0.00648 1.2797 -0.01064 0.80629 -4.17499
VAL_300 -7.42072 0.5947 2.39838 -0.26748 0.14486 0.05425 2.80761 -2.31543 -0.00769 -0.0238 -2.87673 -0.20817 0 0 0 0 0 0.03129 -0.04359 0.00023 0.25043 0 -0.71945 0 1.9342 -0.37541 0.50289 -5.53964
VAL_301 -6.66426 0.61623 2.63339 -0.27045 0.17998 0.05619 2.87282 -2.21134 -0.01531 -0.04724 -2.62561 -0.13045 0 0 0 0 0 0.01611 -0.0496 0.00762 0.25476 0 -0.69024 0 1.9342 -0.40956 0.36846 -4.1743
GLN_302 -8.9027 0.64361 6.38473 -0.35248 0.02486 0.23992 4.21787 -3.37314 -0.0131 -0.08936 -5.00054 -0.34483 0 0 -1.32486 0 0 0.03549 -0.06632 0.05618 0 3.4756 0.28212 0 -0.18838 -0.02897 0.52643 -3.7979
LEU_303 -7.93226 0.58654 2.58056 -0.45173 0.14759 0.08426 2.71958 -2.13003 -0.00771 -0.02343 -3.03434 0.16907 0 0 0 0 0 0.01021 -0.00405 0.0576 0.53279 0 -0.363 0 0.18072 0.03987 1.06096 -5.7768
PRO_304 -7.17136 0.91922 2.69253 -0.19668 0.02444 0.1482 1.16342 -1.2569 -0 -0 -0.73151 -0.08173 0 0 0 0 0 0.00572 0.30107 0.03137 0.45736 0 -0.72557 0 -2.4119 -0.29699 1.09683 -6.03249
ILE_305 -7.47463 0.53968 4.52767 -0.48363 0.43996 0.11582 2.99456 -2.87682 -6e-05 -0.00021 -3.47711 -0.10157 0 0 0 0 0 0.01737 -0.02919 0.02186 0.28902 0 -0.66556 0 0.73287 -0.31881 0.57172 -5.17706
TYR_306 -9.12346 0.68686 2.68727 -0.67276 0.04626 0.35746 1.64805 -2.34874 -0 -0 -0.82764 -0.2363 0 0 -0.63965 0 0 0.04306 0.02184 0.00099 0 2.38271 0.05405 0.01438 1.2797 0.08307 0.54237 -4.00047
GLY_307 -2.74601 0.2715 2.65275 -4e-05 0 0 1.36608 -1.50029 -0.04118 -0.12008 -0.82006 -0.41921 0 0 0 0 0 0.07398 -0.12271 0 0 0 0.40121 0 0.83697 0.387 0.4148 0.6347
VAL_308 -5.93899 0.66353 3.25266 -0.28052 0.17155 0.06402 2.11546 -2.25723 -0 -0 -1.97962 -0.40656 0 0 0 0 0 0.01723 0.0292 0.00023 0.17751 0 -0.65082 0 1.9342 0.02368 0.22594 -2.83855
ILE_309 -6.59202 0.64235 2.29393 -0.52973 0.34446 0.15042 0.66285 -1.99531 -0.00544 -0.0177 -0.32897 -0.35617 0 0 0 0 0 0.01014 0.00148 0.01218 0.45953 0 0.01882 0 0.73287 -0.2707 0.4366 -4.33041
ASP_310 -4.15173 0.3092 4.88956 -0.12365 0.07076 0.39638 2.04614 -2.18497 -0 -0 -3.55249 -0.63406 0 0 0 -0.79095 0 0.01676 -0.05367 0.03932 0 2.64093 -0.50142 0 -2.3716 -0.35391 0.59071 -3.71867
THR_311 -6.51627 0.80224 6.25144 -0.11993 0.07539 0.08847 3.47738 -3.04492 -0 -0 -3.4433 -0.60308 0 0 -1.0617 -0.49427 0 0.01128 0.01219 0.07215 0.30299 0 -0.12046 2.26336 -1.0874 -0.22154 1.37436 -1.98161
PRO_312 -4.76083 0.36105 3.14732 -0.12046 0.00383 0.08818 1.60155 -1.44312 -0 -0 -2.17222 0.23509 0 0 0 0 0 0.01686 -0.0018 0.02186 0.16155 0 -0.99769 0 -2.4119 -0.42461 1.40047 -5.29488
CYS:disulfide_313 -7.79342 1.05564 4.54924 -0.03572 0 0.01549 2.69896 -2.61051 -0 -0 -2.87326 -0.24468 0 0 0 0 -0.56419 0.06129 0.02228 0.02024 0.48891 0 0.16698 0 3.6196 -0.30397 0.65406 -1.07306
TRP_314 -10.3803 1.08856 4.3812 -1.23169 0.10698 1.0865 2.74985 -3.14942 -0.007 -0.02598 -2.84058 -0.52148 0 0 0 0 0 0.02069 -0.0004 0 0 1.59839 -0.28556 0 1.6906 0.22611 0.57943 -4.91406
LYS_315 -7.88495 0.69042 6.3927 -0.37321 0.05774 0.17207 2.52341 -3.00353 -0.05021 -0.20067 -2.70359 0.03534 0 0 0 0 0 0.00558 -0.05761 0.03921 2.1073 0 0.29731 0 -1.5107 0.17704 0.53867 -2.7477
LEU_316 -9.28214 0.9607 4.1606 -0.61148 0.19415 0.15639 2.25709 -3.03192 -0.007 -0.02598 -2.35621 0.30803 0 0 0 0 0 0.01356 0.02058 0.07213 0.64686 0 -0.37448 0 0.18072 0.00322 0.46311 -6.25206
HIS_D_317 -8.99238 0.67681 6.76627 -0.43244 0.04451 0.57771 2.96807 -3.61677 -0.02282 -0.09211 -3.35047 -0.23171 0 0 0 0 0 0.01377 -0.03175 0.07235 0 2.56228 0.03483 0 -0.45461 -0.07579 0.55528 -3.02897
THR_318 -5.72831 0.34684 2.94835 -0.11533 0.06765 0.09529 1.50361 -1.79797 -0 -0 -1.75354 -0.51793 0 0 -0.45439 0 0 0.0102 0.08299 0.16024 0.23288 0 -0.25332 2.26818 -1.0874 -0.19987 0.51548 -3.67634
SER_319 -4.58204 0.515 3.94245 -0.02133 0 0.0194 1.70191 -1.84899 -0.03521 -0.27869 -0.65799 0.25211 0 0 0 0 0 0.02536 0.06 0.0759 0.79391 0 -0.23747 0.62093 -0.77834 0.17337 1.17134 0.91161
PRO_320 -4.12215 0.42657 2.41981 -0.11726 0.00752 0.08558 1.22436 -1.11405 -0.00488 -0.01668 -2.34955 0.23989 0 0 -1.14256 0 0 0.02958 -0.0594 0.01163 0.17682 0 -0.73066 0 -2.4119 0.07093 1.18908 -6.18732
LEU_321 -8.91104 1.17028 3.43022 -0.59108 0.20139 0.15788 3.04086 -2.63463 -0 -0 -2.5544 0.21287 0 0 0 0 0 0.06052 -0.06114 0.05024 0.76177 0 -0.26722 0 0.18072 -0.18649 0.63225 -5.307
CYS:disulfide_322 -7.08334 0.94192 3.50005 -0.03354 0 0.01436 1.74082 -2.27602 -0.00488 -0.01668 -1.58935 -0.21494 0 0 -0.55441 0 -0.58367 0.02211 -0.00758 0.12711 0.26307 0 -0.0027 0 3.6196 0.23061 0.51784 -1.38961
THR_323 -6.31334 0.843 4.88361 -0.10479 0.02923 0.05849 2.57507 -2.67824 -0.01881 -0.15188 -2.23354 -0.41929 0 0 -0.45605 0 0 0.06395 0.06393 0.04001 0.04744 0 -0.39134 2.40325 -1.0874 -0.06455 0.43165 -2.47958
THR_324 -2.97819 0.2519 1.694 -0.17565 0.08039 0.14971 0.34829 -1.12657 -0 -0 0.57267 -2.17243 0 0 0 0 0 0.14583 0.00218 0.06037 1.02925 0 0.17407 2.3214 -1.0874 0.84501 0.57482 0.70966
ASN_325 -5.77114 0.55486 5.00535 -0.16909 0.01196 0.24496 2.31067 -2.49167 -0.0005 -0.00921 -1.3337 -0.23118 0 0 -0.93054 -0.72712 0 0.17052 0.04767 0.0011 0 1.93417 0.17021 0 -0.93687 1.13383 0.40457 -0.61116
ILE_326 -4.8967 0.71377 1.22528 -0.60894 0.46035 0.18752 1.38947 -1.41676 -0 -0 -0.24193 0.06716 0 0 0 0 0 0.02461 -0.03621 0.04972 1.56019 0 0.20078 0 0.73287 0.00173 0.49383 -0.09326
LYS_327 -5.15446 0.46142 5.79802 -0.47713 0.07777 0.24075 2.50236 -2.49655 -0.0005 -0.00921 -2.96632 0.05047 0 0 -0.45236 0 0 0.03339 -0.06886 0.0785 2.48535 0 0.21708 0 -1.5107 -0.03164 0.69436 -0.52828
GLU_328 -1.63081 0.34317 2.97044 -0.23012 0.0404 0.3385 0.93683 -1.21909 -0 -0 -1.85575 -0.59845 0 0 0 0 0 0.02549 -0.07053 0.0061 0 3.05397 -0.34266 0 -2.7348 -0.29638 0.42948 -0.83423
GLY_329 -1.18527 0.16698 1.30832 -6e-05 0 0 0.14972 -0.6128 -0.00236 -0.0183 0.18071 -0.3852 0 0 0 0 0 0.01782 -0.10357 0 0 0 0.23289 0 0.83697 -0.35717 0.38321 0.61189
SER_330 -2.64401 0.22116 3.31432 -0.03393 0.00478 0.06432 1.5094 -1.41044 -0.00236 -0.0183 -1.1431 -0.77178 0 0 -0.93054 0 0 0.0415 -0.05666 0.03797 0.09379 0 -0.11665 0.60464 -0.77834 0.31233 0.4806 -1.2213
ASN_331 -5.10967 0.49669 5.616 -0.16574 0.04064 0.23269 2.16751 -2.53343 -0.00115 -0.01023 -1.76355 -0.89416 0 0 -1.30447 -0.33842 0 0.09224 0.06705 0.02592 0 1.89336 -0.1453 0 -0.93687 0.31876 0.65994 -1.5922
ILE_332 -6.82996 1.01566 2.34844 -0.4913 0.64258 0.11555 2.23127 -1.97493 -0 -0 -2.17427 0.0115 0 0 -0.84842 0 0 0.08118 0.09664 0.32276 0.32314 0 -0.6203 0 0.73287 -0.14831 1.07929 -4.08661
CYS:disulfide_333 -6.57419 0.46949 4.02583 -0.03535 0 0.01416 1.74956 -2.31466 -0 -0 -2.22559 -0.23947 0 0 0 0 -0.58367 0.01993 -0.01384 0.01284 0.24219 0 0.15276 0 3.6196 -0.02426 0.85552 -0.84914
LEU_334 -7.20681 0.85201 1.71235 -0.61998 0.28267 0.22341 2.42007 -1.97631 -0.0158 -0.12423 -2.50587 -0.04127 0 0 0 0 0 0.00666 -0.02025 0.04199 1.14869 0 -0.15204 0 0.18072 0.27849 0.70365 -4.81185
THR_335 -5.98791 0.57176 4.48331 -0.16277 0.06838 0.05787 2.63072 -2.37875 -0.00958 -0.12991 -2.41778 -0.34425 0 0 0 0 0 0.02053 0.04757 0.04908 0.23012 0 -0.13863 2.33277 -1.0874 0.22073 0.68826 -1.25589
ARG_336 -9.30561 0.81232 7.12007 -0.5014 0.09117 0.25381 3.01786 -3.45247 -0.00738 -0.08826 -2.74323 0.62471 0 0 -0.45439 -1.94567 0 0.04408 0.29253 0.45555 2.00102 0 -0.06748 0 -1.2888 -0.07278 0.64675 -4.56758
THR_337 -6.28027 1.06088 4.29583 -0.15575 0.14062 0.11009 1.88592 -2.35663 -0.01572 -0.15595 -0.5837 -1.26226 0 0 0 0 0 0.16616 -0.04112 0.07914 0.04108 0 -0.298 2.25447 -1.0874 -0.05449 0.96509 -1.29201
ASP_338 -6.36416 0.81947 7.24263 -0.11457 0.02608 0.35563 3.49662 -3.10257 -0.00844 -0.11946 -4.59165 -0.41534 0 0 -1.68437 -0.84115 0 0.08409 -0.01082 0.19109 0 2.89718 -0.43383 0 -2.3716 -0.29124 0.72507 -4.51135
ARG_339 -6.38783 0.45538 4.08029 -0.49894 0.05958 0.2508 1.83456 -2.31759 -0 -0 -0.3286 0.72552 0 0 0 0 0 0.01711 -0.08723 0.0145 1.98978 0 0.02757 0 -1.2888 -0.63223 0.36314 -1.72299
GLY_340 -3.9118 0.16053 3.2895 -0.00087 0 0 2.09612 -1.8005 -0.00159 -0.00461 -2.13565 -0.2939 0 0 0 0 0 0.0073 -0.07886 0 0 0 -1.54338 0 0.83697 0.1509 0.32786 -2.90198
TRP_341 -11.7778 1.35255 3.09969 -0.87913 0.03052 0.18901 2.50138 -2.83318 -0.03612 -0.16635 -2.98597 -0.19475 0 0 0 0 0 0.01097 0.06459 0.53929 0 1.38494 -0.2509 0 1.6906 0.33815 0.65091 -7.27159
TYR_342 -11.4529 1.62475 3.89176 -0.5862 0.05339 0.30341 3.60924 -3.21933 -0.00665 -0.08115 -3.73703 -0.26594 0 0 -0.85363 0 0 0.03718 0.00102 0.03682 0 2.13502 -0.06415 0.25563 1.2797 -0.07594 0.92004 -6.19498
CYS:disulfide_343 -6.71574 0.26389 4.35958 -0.03723 0 0.01533 2.66095 -2.462 -0.00424 -0.03206 -3.03433 -0.27019 0 0 0 0 -0.56419 0.00616 -0.00359 0.08868 0.56364 0 0.05882 0 3.6196 0.18661 0.65773 -0.64258
ASP_344 -4.7893 0.19809 4.9383 -0.09851 0.00515 0.26446 2.11225 -2.1686 -0.00561 -0.07218 -3.4371 -0.3129 0 0 -0.6674 0 0 0.01357 -0.05704 0.08993 0 1.97353 0.03178 0 -2.3716 -0.10852 0.35244 -4.10925
ASN_345 -5.29546 0.2312 5.09377 -0.31801 0.11391 0.57962 2.68981 -2.65195 -0 -0 -2.43284 -0.84717 0 0 0 -0.55358 0 0.02274 0.07437 0.00906 0 1.81777 -0.85608 0 -0.93687 0.08343 0.36293 -2.81333
ALA_346 -1.28968 0.15206 1.50093 -0.02805 0.01813 0 0.7298 -0.80066 -0 -0 0.51939 -0.58733 0 0 0 0 0 0.0218 -0.08817 0 0 0 0.23628 0 1.8394 0.467 0.23985 2.93074
GLY_347 -1.09176 0.09578 1.63939 -6e-05 0 0 0.25165 -0.78582 -0.00528 -0.0187 -0.13 -0.38788 0 0 0 0 0 0.01008 -0.13437 0 0 0 -1.50561 0 0.83697 -0.34009 0.17429 -1.39141
SER_348 -4.24722 0.23255 4.90131 -0.0339 0 0.0565 3.00266 -2.45441 -0.00721 -0.07351 -3.42743 -0.53099 0 0 0 0 0 0.01395 0.00647 0.07585 0.39949 0 -0.22642 1.88476 -0.77834 -0.16181 0.36554 -1.00215
VAL_349 -7.81983 0.60207 3.40426 -0.26877 0.17751 0.05519 2.72607 -2.75236 -0 -0 -2.26516 -0.32443 0 0 0 0 0 0.00154 -0.05812 0.02367 0.26155 0 -0.77867 0 1.9342 0.04334 0.38794 -4.64999
SER_350 -5.08178 0.22052 4.5206 -0.03231 0.00084 0.02437 2.99761 -2.2908 -0.0239 -0.22027 -3.08652 -0.10976 0 0 0 -0.55358 0 0.00334 -0.07703 0.00194 0.59147 0 0.43855 1.83338 -0.77834 -0.09702 0.17533 -1.54336
PHE_351 -12.0267 1.97005 3.98582 -0.78382 0.06669 0.10313 3.141 -3.30135 -0.00493 -0.02317 -3.19097 -0.36205 0 0 0 0 0 0.01294 -0.04387 0.13396 0 3.33037 -0.07904 0 1.0402 0.04161 0.44134 -5.5488
PHE_352 -10.586 1.30943 3.54983 -0.71319 0.13053 0.45056 2.10567 -2.9015 -0.01444 -0.05084 -2.01121 0.15617 0 0 0 0 0 0.00481 0.01446 0.19771 0 2.14426 -0.38425 0 1.0402 0.01956 1.18983 -4.34844
PRO_353 -6.40891 0.87368 2.08718 -0.07773 0 0.0477 0.70887 -1.06028 -0 -0 -0.11069 0.62838 0 0 0 0 0 0.01006 -0.11243 0.08154 0.51841 0 -0.32412 0 -2.4119 -0.15879 1.22333 -4.48572
GLN_354 -4.72845 0.51512 3.81048 -0.27483 0.04116 0.2438 2.00107 -1.9455 -0.04088 -0.3825 -1.64002 -0.58556 0 0 0 0 0 0.00503 -0.04944 0.03191 0 3.58811 0.21498 0 -0.18838 -0.05836 0.541 1.09876
ALA_355 -1.52399 0.07686 2.21074 -0.02403 1e-05 0 0.86774 -1.05568 -0.01388 -0.08277 0.45495 -0.37472 0 0 0 0 0 0.00583 -0.1065 0 0 0 -0.3592 0 1.8394 -0.13431 0.30446 2.08492
ASP_356 -2.10479 0.17593 3.03902 -0.22492 0.07038 0.75455 0.89744 -1.43645 -0.00059 -0.01613 -0.47015 -3.40422 0 0 0 0 0 0.00709 -0.07927 0.30021 0 2.9723 -0.43248 0 -2.3716 -0.71839 0.4115 -2.63056
THR_357 -4.14041 0.32258 3.94262 -0.13391 0.05617 0.07077 1.80307 -1.93981 -0.00933 -0.17616 -2.35095 -0.1386 0 0 0 0 0 0.0075 0.0402 0.00179 0.05745 0 -0.32757 4.13119 -1.0874 -0.65269 0.43374 -0.08976
CYS:disulfide_358 -4.93005 0.25905 2.56914 -0.03692 0 0.01507 0.8308 -1.46697 -0.03539 -0.17744 -0.12668 -0.24545 0 0 0 0 -0.54408 0.01974 -0.00745 0.00016 0.22804 0 0.11954 0 3.6196 -0.15585 0.20742 0.14228
LYS_359 -4.82357 0.36233 4.32768 -0.50371 0.14535 0.3111 2.35834 -2.00563 -0.0141 -0.05534 -2.94322 -0.0676 0 0 0 0 0 0.03489 0.00628 0.05223 1.83668 0 0.17749 0 -1.5107 0.06345 0.23312 -2.01494
VAL_360 -4.63429 0.5329 0.62839 -0.26066 0.14298 0.05299 0.58613 -1.35593 -0 -0 -0.45737 -0.28499 0 0 0 0 0 0.00454 -0.05362 0.05745 0.28205 0 -0.76766 0 1.9342 -0.25205 0.41706 -3.4279
GLN_361 -4.09357 0.34999 3.95738 -0.51182 0.07193 0.48815 2.27985 -1.91904 -0.02011 -0.162 -2.00817 -0.87038 0 0 0 0 0 0.02877 0.09594 0.00306 0 3.06535 0.22375 0 -0.18838 -0.05622 0.56085 1.29531
SER_362 -2.16098 0.37801 2.44031 -0.01267 0 0.0266 1.01829 -1.17489 -0.00863 -0.11738 -0.18239 -0.79812 0 0 0 0 0 0.03871 0.04475 0.00689 0.23809 0 0.16505 0.60698 -0.77834 1.05223 0.77787 1.56038
ASN_363 -7.41901 1.13483 6.09291 -0.4624 0.20687 0.96054 4.04734 -3.34202 -0.01527 -0.21757 -2.46544 -1.46046 0 0 -1.40113 0 0 0.06647 -0.05638 0.14923 0 2.36763 -0.61932 0 -0.93687 0.71368 0.78891 -1.86745
ARG_364 -8.81344 0.79214 8.07668 -0.92647 0.24782 0.48091 4.40526 -3.90224 -0.01471 -0.12134 -4.8924 0.7724 0 0 0 -0.79095 0 0.0103 0.0131 0.07219 2.64365 0 0.05848 0 -1.2888 -0.16747 0.65905 -2.68585
VAL_365 -8.39405 0.70506 1.72825 -0.29468 0.276 0.06801 2.17966 -2.36906 -0 -0 -1.92564 -0.36895 0 0 0 0 0 0.02463 -0.0586 0.06494 0.1657 0 -0.5236 0 1.9342 -0.10722 0.55393 -6.34143
PHE_366 -9.85714 1.27893 2.44157 -0.60851 0.0407 0.30981 2.57073 -2.36423 -0.00122 -0.00361 -2.97312 0.05591 0 0 0 0 0 0.04384 -0.06647 0.00149 0 2.2827 -0.24099 0 1.0402 0.01581 0.38143 -5.65219
CYS:disulfide_367 -5.98085 0.56169 2.93772 -0.0348 0 0.01444 1.95378 -1.88041 -0.00091 -0.00243 -2.80493 -0.21234 0 0 0 0 -0.54408 0.02381 -0.0046 0.00585 0.24003 0 -0.02749 0 3.6196 0.26455 0.32293 -1.54845
ASP_368 -5.89766 0.77068 8.30867 -0.22651 0.14127 0.731 3.40107 -3.40209 -0.02749 -0.17937 -5.03657 -1.59334 0 0 -0.53842 -0.39918 0 0.01018 -0.06872 0.04498 0 2.28227 -0.5144 0 -2.3716 0.00461 0.52439 -4.03622
THR_369 -5.38412 0.61562 4.56728 -0.13125 0.03428 0.06603 2.76134 -2.54134 -0.0289 -0.20887 -2.66581 -0.26196 0 0 0 0 0 0.00564 -0.00762 0.01668 0.06234 0 0.06008 4.09877 -1.0874 -0.12756 0.59607 0.43933
MET_370 -5.42384 0.64207 4.1738 -0.32956 0.08664 0.04338 1.50478 -2.13997 -0.01092 -0.05411 -0.76773 -0.11295 0 0 -0.53842 0 0 0.03229 -0.0747 0.05279 1.43208 0 -0.13839 0 0.60916 -0.17014 0.6365 -0.54726
ASN_371 -4.9659 0.61477 3.92179 -0.20262 0.04658 0.33243 1.86253 -2.10768 -0.02653 -0.20246 -1.49519 -0.54702 0 0 0 0 0 0.05954 -0.05079 0.01272 0 2.18341 -0.65053 0 -0.93687 -0.43799 0.54992 -2.03989
SER_372 -4.78529 0.4153 3.68829 -0.04232 0 0.07539 1.48958 -1.9739 -0.02481 -0.21832 -2.22041 -0.19835 0 0 0 0 0 0.01423 0.48997 0.05352 0.46285 0 -0.1572 1.79063 -0.77834 -0.27133 0.64051 -1.54999
LEU_373 -6.41076 0.51168 2.85379 -0.42229 0.12086 0.07301 2.17076 -1.99108 -0.00052 -0.00135 -2.02028 0.08644 0 0 0 0 0 0.01844 0.00417 0.0394 0.60101 0 -0.27032 0 0.18072 -0.11668 0.81396 -3.75904
THR_374 -2.34826 0.23186 1.07852 -0.17955 0.1082 0.06786 0.33905 -0.83458 -0 -0 -0.34628 -0.29367 0 0 0 0 0 0.03228 -0.06584 0.00159 0.09832 0 0.12786 2.31517 -1.0874 -0.0317 0.44027 -0.34632
LEU_375 -7.3424 1.01674 3.11771 -0.60822 0.40416 0.10829 2.32128 -2.06455 -0.00052 -0.00135 -2.60694 0.36079 0 0 0 0 0 0.0074 0.17116 0.37517 1.40956 0 -0.30365 0 0.18072 -0.02612 0.95636 -2.5244
PRO_376 -4.68193 0.79437 3.44105 -0.20845 0.01198 0.15365 1.65026 -1.50078 -0.00337 -0.02946 -1.67166 -0.02954 0 0 0 0 0 0.00996 0.00032 0.00819 0.37645 0 -0.89396 0 -2.4119 -0.28932 1.12116 -4.15295
SER_377 -2.90655 0.31505 3.60167 -0.02635 0 0.04039 1.46667 -1.71826 -0 -0 -0.62415 -1.0124 0 0 0 0 0 0.07489 -0.02071 0.00011 0.2246 0 -0.02117 0.60314 -0.77834 -0.41636 0.54462 -0.65315
GLU_378 -5.90599 0.80408 5.35294 -0.45886 0.13293 1.38065 2.06583 -2.42729 -0.02303 -0.10522 -1.20722 -2.83587 0 0 0 0 0 0.01596 -0.12398 0.19829 0 3.72334 -0.22928 0 -2.7348 -0.37033 0.53519 -2.21267
VAL_379 -7.45199 0.8134 2.98274 -0.35586 0.19545 0.08668 2.47597 -2.31221 -0 -0 -1.52996 -0.10803 0 0 0 0 0 0.02332 -0.12289 0.00129 0.67159 0 0.29213 0 1.9342 -0.2344 0.47874 -2.15983
SER_380 -3.7956 0.51636 4.19283 -0.03063 0.00031 0.05193 2.22334 -2.09032 -0.01319 -0.14054 -1.21768 -0.98256 0 0 0 0 0 0.00906 -0.05023 0.02247 0.16103 0 -0.37564 0.60947 -0.77834 -0.36691 0.33658 -1.71827
LEU_381 -6.80906 0.85305 5.21049 -0.50272 0.21346 0.12285 3.19062 -2.78186 -0 -0 -2.88059 0.21428 0 0 0 0 0 0.00203 -0.06936 0.04318 0.29492 0 -0.28554 0 0.18072 -0.45547 0.26647 -3.19252
CYS:disulfide_382 -6.63942 1.00923 4.59384 -0.04796 0.00376 0.02071 1.66124 -2.57695 -0.02341 -0.11637 -0.51049 -0.41864 0 0 0 0 -0.71009 0.03617 -0.06379 0.01282 0.55194 0 0.17869 0 3.6196 -0.37742 0.30023 0.50366
ASN_383 -6.10438 0.60227 5.46947 -0.18866 0.01189 0.29236 2.92531 -2.93665 -0.02169 -0.09347 -1.6565 -0.33916 0 0 0 -1.10453 0 0.01817 0.01001 0.13365 0 1.70017 0.01394 0 -0.93687 -0.30632 0.25422 -2.25676
THR_384 -2.75361 0.17049 2.47472 -0.10848 0.05495 0.06004 1.20153 -1.35764 -0.00976 -0.10991 -0.2257 -1.16316 0 0 0 0 0 0.0286 0.15081 0.00049 0.23666 0 -0.6387 2.28869 -1.0874 -0.04479 0.24434 -0.58782
ASP_385 -4.60265 0.26082 6.55181 -0.24271 0.09107 0.80361 2.98283 -2.90531 -0.00607 -0.06649 -2.86809 -1.15195 0 0 -0.56838 0 0 0.01297 -0.03394 5e-05 0 1.79751 -0.8888 0 -2.3716 0.35182 0.30111 -2.55237
ILE_386 -6.76659 0.81544 0.74977 -0.68564 0.60458 0.24459 1.2528 -1.45648 -0 -0 0.29706 -0.00756 0 0 0 0 0 0.10795 -0.06847 0.4596 1.11131 0 0.45506 0 0.73287 0.15469 0.55325 -1.44578
PHE_387 -4.82954 0.62237 1.91897 -0.56789 0.05046 0.30753 1.52974 -1.51902 -0 -0 -1.92345 0.00472 0 0 -0.56838 0 0 0.00534 -0.05079 0.01775 0 2.03001 -0.2139 0 1.0402 -0.36407 0.47082 -2.03913
ASN_388 -5.22775 0.40202 5.86415 -0.27564 0.06598 0.43606 2.72346 -2.67592 -0.00607 -0.06649 -1.93291 -0.71131 0 0 -1.06815 0 0 0.00598 0.02382 0.04088 0 2.1599 -0.22022 0 -0.93687 -0.21435 0.27966 -1.33378
SER_389 -1.57105 0.0758 2.14115 -0.02965 0.00086 0.0478 0.80422 -1.00604 -0 -0 0.35795 -0.92618 0 0 0 0 0 0.00375 -0.11854 0.00643 0.14756 0 -0.34376 0.6037 -0.77834 -0.14668 0.24219 -0.48883
LYS_390 -3.27259 0.46814 2.39815 -0.32389 0.03657 0.1677 1.04856 -1.11815 -0 -0 -0.54315 -0.11397 0 0 -1.06815 0 0 0.03641 -0.00449 0.00761 1.93524 0 -0.06996 0 -1.5107 -0.43738 0.34939 -2.01468
TYR_391 -8.26854 1.04975 3.54649 -0.83438 0.20425 0.15018 1.75093 -2.45495 -0.01867 -0.24345 -0.50438 -0.4942 0 0 0 0 0 0.01602 0.00442 0.21884 0 2.31839 -0.26298 0.0058 1.2797 -0.0048 0.64812 -1.89346
ASP_392 -4.24892 0.50462 5.96506 -0.20363 0.02548 0.66093 2.50798 -2.58965 -0.01167 -0.1283 -5.02716 -0.9601 0 0 -1.09431 -1.1364 0 0.01731 -0.01778 0.44496 0 2.27492 -0.82347 0 -2.3716 0.12112 0.78585 -5.30477
CYS:disulfide_393 -6.23163 0.36297 3.86194 -0.04142 0.0006 0.01529 2.16841 -2.13746 -0.00637 -0.04234 -2.09977 -0.20315 0 0 0 0 -0.71009 0.02569 0.09803 0.16825 0.29995 0 0.39271 0 3.6196 -0.3783 0.66105 -0.17603
LYS_394 -7.01281 1.09524 7.13428 -0.47195 0.11178 0.25557 3.90941 -3.05512 -0.00144 -0.00432 -4.9817 -0.00129 0 0 -1.49705 0 0 0.05604 -0.07085 0.12825 3.00834 0 0.29436 0 -1.5107 -0.17008 0.59645 -2.18759
ILE_395 -7.60608 1.13868 2.6595 -0.46615 0.37574 0.09444 1.93414 -2.35862 -0.00291 -0.0083 -0.21274 -0.02164 0 0 0 0 0 0.07971 0.00613 0.06445 0.4052 0 -0.51462 0 0.73287 -0.02669 0.78739 -2.93949
MET_396 -7.26457 0.79889 4.35758 -0.60667 0.27432 0.07571 2.7852 -2.3947 -0 -0 -3.35824 0.06805 0 0 0 0 0 0.02442 -0.01436 0.42405 2.29206 0 -0.00073 0 0.60916 -0.09123 0.64912 -1.37194
THR_397 -6.43121 0.54431 4.5341 -0.10497 0.07459 0.07557 2.78877 -2.56892 -0.01217 -0.13233 -2.71835 -0.61657 0 0 -0.4504 0 0 0.03641 0.11218 0.07862 0.1294 0 -0.37774 2.31318 -1.0874 -0.16793 0.5625 -3.41838
SER_398 -4.92375 0.28014 4.79598 -0.01758 0 0.03056 2.62095 -2.27196 -0.00432 -0.03256 -3.33577 -1.04377 0 0 -0.72215 -0.29508 0 0.02565 0.01387 0.0443 1.23398 0 -0.49392 0.60073 -0.77834 0.05758 0.60479 -3.61066
LYS_399 -2.82572 0.28073 2.57045 -0.4447 0.07616 0.27293 1.24589 -1.18775 -0 -0 -1.88301 0.02901 0 0 0 0 0 0.01809 -0.07853 0.00059 2.21598 0 0.11631 0 -1.5107 0.69279 0.56425 0.15275
THR_400 -3.66783 0.36072 3.2333 -0.1702 0.04357 0.12594 1.98566 -1.53631 -0.00297 -0.04472 -1.62712 -1.84208 0 0 -0.72215 -0.29508 0 0.00651 -0.03029 0.00109 0.47934 0 0.81007 2.32489 -1.0874 1.57857 0.50773 0.43123
ASP_401 -4.18609 0.43372 4.69116 -0.26939 0.07138 0.90595 1.70682 -1.96544 -0.04947 -0.34885 -1.95315 -0.72424 0 0 0 -0.33842 0 0.01299 -0.01898 0.00025 0 1.98296 -0.6869 0 -2.3716 1.15575 0.45345 -1.49809
ILE_402 -3.01929 0.26624 2.55227 -0.4704 0.33137 0.10256 1.04574 -1.32588 -0.0149 -0.16464 -1.05302 -0.04012 0 0 0 0 0 0.00415 -0.06746 0.02394 0.35669 0 -0.77654 0 0.73287 -0.18715 0.37674 -1.32681
SER_403 -3.93091 0.32288 2.34353 -0.0286 0 0.06525 1.27564 -1.28521 -0.01389 -0.14119 -1.17146 -0.36458 0 0 0 -0.61844 0 0.00365 0.01396 0.00959 0.41153 0 -0.1869 0.63572 -0.77834 -0.49838 0.2893 -3.64683
SER_404 -3.11884 0.13027 3.27564 -0.02617 0 0.06309 2.14564 -1.63505 -0.0149 -0.16464 -2.04171 -0.32819 0 0 0 0 0 0.00411 0.1545 0.01763 0.06391 0 -0.39956 0.60692 -0.77834 -0.11371 0.27862 -1.88076
SER_405 -4.72658 0.57099 2.73527 -0.02527 0 0.06013 1.71308 -1.61931 -0 -0 -0.47103 -0.30251 0 0 -0.52016 0 0 0.01281 0.00267 0.00411 0.16564 0 -0.43098 0.60169 -0.77834 0.06823 0.36291 -2.57666
VAL_406 -5.8349 0.29685 3.51579 -0.27119 0.14843 0.05925 2.61406 -2.3582 -0.00485 -0.03619 -2.34107 -0.31205 0 0 0 0 0 0.01852 -0.03548 0.07354 0.27976 0 -0.79086 0 1.9342 -0.32127 0.33977 -3.02588
ILE_407 -6.42428 0.79172 0.61054 -0.59836 0.38259 0.1084 1.19259 -1.71454 -0 -0 -0.71174 0.48267 0 0 0 0 0 0.01972 -0.00589 0.06016 0.88693 0 -0.58722 0 0.73287 -0.49257 0.54073 -4.72568
THR_408 -7.40815 0.43505 6.00406 -0.10686 0.10042 0.06583 3.35299 -3.30541 -0.01637 -0.14723 -3.28006 -1.03231 0 0 -0.57282 -0.69249 0 0.00292 0.03351 0.13018 0.22287 0 -0.69537 2.32681 -1.0874 -0.16252 0.68105 -5.15128
SER_409 -4.05709 0.19255 4.26737 -0.02578 0 0.06039 1.97127 -1.91367 -0.01414 -0.13675 -0.02149 -0.59044 0 0 0 -0.28283 0 0.01008 -0.01525 0.02532 0.61616 0 0.35336 0.65705 -0.77834 0.27027 0.37634 0.9644
LEU_410 -9.71906 0.65189 5.05016 -0.5398 0.28597 0.1767 2.40547 -3.45596 -0 -0 -2.90246 0.07196 0 0 -0.8256 0 0 0.01441 0.04414 0.007 0.3575 0 0.08096 0 0.18072 0.07809 0.50686 -7.53107
GLY_411 -4.67888 0.15414 4.05529 -0.00123 0 0 2.49556 -2.36038 -0 -1e-05 -1.72337 -0.34441 0 0 0 0 0 0.01904 -0.07907 0 0 0 -1.53838 0 0.83697 0.48576 0.46695 -2.21202
ALA_412 -5.78703 0.62604 2.3178 -0.02328 0 0 2.89461 -2.32239 -0.00453 -0.01394 -2.41995 -0.39021 0 0 0 0 0 0.02777 -0.01802 0 0 0 -0.37505 0 1.8394 0.63369 0.27533 -2.73975
ILE_413 -9.05049 0.64794 2.8471 -0.46383 0.34293 0.1012 2.86118 -2.65933 -0.0109 -0.0381 -3.31704 0.08322 0 0 0 0 0 0.03286 -0.04187 0.0303 0.40997 0 -0.7409 0 0.73287 -0.20916 0.50074 -7.94131
VAL_414 -7.15759 0.71022 1.78663 -0.2741 0.17686 0.05827 2.40152 -2.12021 -0.00506 -0.01535 -2.3167 -0.33269 0 0 0 0 0 0.01199 0.01458 0.00068 0.23909 0 -0.76735 0 1.9342 -0.48714 0.4456 -5.69655
SER_415 -5.81789 0.56677 4.9046 -0.03012 0.00219 0.02557 3.10955 -2.46433 -0.01674 -0.05917 -3.07517 0.0926 0 0 -0.52511 0 0 0.02853 -0.01571 0.01228 0.70562 0 0.45577 0.96546 -0.77834 0.18023 0.49303 -1.24038
CYS:disulfide_416 -6.28991 0.53807 4.36134 -0.0593 0.00121 0.04144 2.27999 -2.44063 -0.03815 -0.2334 -2.17584 -0.43322 0 0 0 0 -0.4589 0.02098 0.03159 0.3606 0.47355 0 0.10922 0 3.6196 0.56387 0.46997 0.74209
TYR_417 -10.3723 1.44575 6.51257 -0.61511 0.07812 0.34839 3.93244 -3.85405 -0.01972 -0.16226 -2.20805 -0.05076 0 0 -1.17186 0 0 0.02624 -0.00655 0.07969 0 3.30516 -0.42187 0.01228 1.2797 0.06532 0.43404 -1.36282
GLY_418 -1.4728 0.08591 2.05854 -0.00019 0 0 0.77425 -0.94161 -0.03165 -0.17758 -0.14273 -0.29027 0 0 -0.99606 0 0 0.01276 -0.22372 0 0 0 -1.35302 0 0.83697 -0.17643 0.35424 -1.6834
LYS_419 -1.51133 0.35029 2.76447 -0.37531 0.09926 0.23888 0.74056 -1.16382 -0 -0 -2.51586 -0.08026 0 0 0 0 0 0.01695 -0.02125 0.18784 2.17571 0 0.15971 0 -1.5107 0.00661 0.44702 0.00877
THR_420 -3.51748 0.09834 3.55363 -0.11897 0.05882 0.075 1.74884 -1.63154 -0 -0 -0.92895 -0.5665 0 0 0 -0.61844 0 0.03721 -0.00778 0 0.06823 0 -0.17939 2.35621 -1.0874 -0.17152 0.55379 -0.2779
LYS_421 -3.0396 0.14222 2.61304 -0.36507 0.04005 0.17336 1.4102 -1.30338 -0 -0 -1.12912 0.07451 0 0 0 0 0 0.01681 -0.05476 0.00789 1.83167 0 0.0889 0 -1.5107 -0.30313 0.24618 -1.06093
CYS:disulfide_422 -6.22006 0.63498 3.0208 -0.0492 0.03057 0.02378 1.75811 -1.91767 -0.00163 -0.01441 -2.24333 -0.32964 0 0 0 0 -0.4589 0.01755 -0.05462 0.32957 1.37426 0 -0.18108 0 3.6196 0.68336 0.35629 0.37834
THR_423 -5.90885 0.32092 3.62395 -0.10864 0.04139 0.07874 2.86425 -2.22035 -0 -0 -3.05778 -0.4993 0 0 0 0 0 0.00369 0.18176 0.00564 0.12509 0 -0.33127 2.31791 -1.0874 0.48777 0.38454 -2.77796
ALA_424 -5.6519 0.56018 2.32035 -0.02351 0 0 2.89215 -2.08805 -0 -0 -3.62613 -0.38944 0 0 0 0 0 0.01015 0.06971 0 0 0 0.2534 0 1.8394 -0.01216 0.3611 -3.48475
SER_425 -5.36061 0.30199 5.07518 -0.02771 0 0.06525 2.98013 -2.62233 -0 -0 -3.71485 -0.2944 0 0 0 0 0 0.01065 0.00443 0.00034 0.13146 0 -0.46366 0.60799 -0.77834 0.12157 0.45878 -3.50414
ASN_426 -6.57035 0.44144 7.06549 -0.23428 0.01568 0.35475 4.15104 -3.38691 -0.01252 -0.11126 -4.2994 -0.72783 0 0 -1.53985 0 0 0.00904 0.1224 0.07846 0 2.84196 0.73172 0 -0.93687 0.07344 0.59389 -1.33998
LYS_427 -3.28123 0.18212 4.19519 -0.41852 0.06528 0.21735 1.3535 -1.63655 -0.0001 -0.00058 -1.57816 0.08431 0 0 -0.9946 0 0 0.00995 -0.1083 0.04765 1.50092 0 -0.02888 0 -1.5107 -0.11528 0.477 -1.53964
ASN_428 -3.59466 0.4227 3.77669 -0.19125 0.03769 0.30983 1.40417 -1.64327 -0.01262 -0.11184 -1.45162 -0.47454 0 0 -1.49646 0 0 0.01962 -0.04715 0.00058 0 1.97654 -0.44218 0 -0.93687 -0.65393 0.29129 -2.81728
ARG_429 -3.23502 0.33632 3.55157 -0.91439 0.19948 0.71062 1.38519 -1.55056 -0 -0 -1.34689 -0.10626 0 0 -0.44973 0 0 0.00761 0.05112 0.01324 1.77294 0 -0.29475 0 -1.2888 0.33045 0.47329 -0.35457
GLY_430 -2.80628 0.18296 3.59398 -0.00054 0 0 2.2961 -1.73845 -0 -0 -2.13386 -0.26879 0 0 0 0 0 0.01041 -0.06467 0 0 0 -1.53191 0 0.83697 0.9585 0.40846 -0.25713
ILE_431 -4.40724 0.24827 1.77368 -0.47714 0.34835 0.09396 0.62597 -1.41106 -0 -0 0.32792 0.39222 0 0 0 0 0 0.00711 -0.0919 0.02433 0.48472 0 -0.31266 0 0.73287 0.00096 0.2511 -1.38852
ILE_432 -5.84788 0.71605 1.97245 -0.45903 0.24094 0.07869 1.28313 -1.79316 -0.01827 -0.09106 -0.47813 0.18878 0 0 0 0 0 0.05349 0.07273 0.00319 1.1812 0 -0.32827 0 0.73287 -0.16097 0.59193 -2.06132
LYS_433 -5.67681 0.46448 5.59822 -0.5546 0.12007 0.27128 2.63248 -2.55795 -0.01827 -0.09106 -4.02071 -0.11039 0 0 0 -0.43095 0 0.01864 0.06295 0.20638 3.00385 0 0.16556 0 -1.5107 0.2325 0.78323 -1.4118
THR_434 -2.96565 0.12464 1.39327 -0.15763 0.057 0.0563 0.51054 -1.01385 -0 -0 -0.4994 -0.31263 0 0 0 0 0 0.0134 -0.00238 0.00013 0.17269 0 -0.17592 2.3134 -1.0874 0.15735 0.60576 -0.8104
PHE_435 -8.54175 0.94284 2.22938 -0.55185 0.01847 0.25767 1.13567 -2.02862 -0.00163 -0.01441 -1.51429 0.1627 0 0 0 0 0 0.01926 0.0248 0.01816 0 2.15577 -0.18757 0 1.0402 -0.11701 0.3995 -4.55273
SER_436 -1.85566 0.07314 2.25649 -0.02725 0 0.06343 0.6593 -1.06343 -0.02549 -0.17412 -0.42621 -0.53175 0 0 0 0 0 0.02129 -0.01632 0.01951 0.21205 0 -0.4004 0.60322 -0.77834 -0.40133 0.24404 -1.54782
ASN_437 -3.75491 0.31252 2.71702 -0.19071 0.00429 0.28186 0.91607 -1.54547 -0.0161 -0.0832 -0.4384 -0.76487 0 0 -0.99606 0 0 0.02032 -0.09273 0.01085 0 3.98301 0.12894 0 -0.93687 -0.35939 0.20545 -0.59836
GLY_438 -3.10672 0.09892 3.5156 -0.00087 0 0 2.49098 -1.82833 -0.00315 -0.00914 -1.93258 -0.27898 0 0 0 0 0 0.04454 -0.06357 0 0 0 -1.54162 0 0.83697 0.27277 0.1668 -1.33839
CYS:disulfide_439 -4.27349 0.36153 1.65743 -0.06032 0.00018 0.04249 0.74949 -1.11818 -0.0121 -0.1219 -0.11229 -0.40823 0 0 0 0 -0.57676 0.08248 -0.04724 0.01035 0.64755 0 0.14257 0 3.6196 0.40365 0.16852 1.15531
ASP_440 -5.30119 0.35876 6.43696 -0.10396 0.00507 0.30317 4.10255 -2.94935 -0.00315 -0.00914 -7.50837 -1.24884 0 0 -0.70515 -0.84519 0 0.02217 0.01939 0.03542 0 2.05691 -0.11181 0 -2.3716 0.1228 0.40105 -7.2935
TYR_441 -10.0745 0.79803 5.04337 -0.75713 0.0426 0.1088 2.58065 -3.24292 -0.03877 -0.32843 -2.22666 -0.47073 0 0 -0.70515 -0.45443 0 0.04874 -0.01384 0.03281 0 2.08077 -0.20264 0.019 1.2797 0.20102 0.50318 -5.77651
VAL_442 -6.0509 0.36053 1.30913 -0.36252 0.2237 0.08836 2.16376 -1.94035 -0.0103 -0.07167 -2.13202 -0.16355 0 0 0 0 0 0.06234 -0.07558 0.0201 0.84306 0 -0.7962 0 1.9342 -0.09983 0.3693 -4.32844
SER_443 -4.48482 0.27149 3.23109 -0.02881 0.00111 0.02426 1.47937 -1.79956 -0.00746 -0.13852 -1.26372 -0.07387 0 0 0 0 0 0.07871 0.16533 0.01472 0.44929 0 0.30496 0.60204 -0.77834 -0.19519 0.37036 -1.77756
ASN_444 -7.07838 0.80083 6.85955 -0.2826 0.06386 0.53275 3.99963 -3.58871 -0.00239 -0.01418 -2.90826 -0.6052 0 0 -1.54329 0 0 0.28778 -0.10359 0.06436 0 3.69544 0.09947 0 -0.93687 -0.0321 1.05632 0.36441
LYS_445 -2.19125 0.29769 2.50076 -0.41006 0.06615 0.21788 0.79296 -1.08402 -0 -0 -0.14456 -0.00554 0 0 -0.2175 0 0 0.05356 -0.14869 0.02327 1.43437 0 -0.03301 0 -1.5107 -0.19926 1.09727 0.53932
GLY_446 -2.31308 0.37721 2.44022 -7e-05 0 0 1.20873 -1.30699 -0 -0 -1.20196 -0.32585 0 0 -0.49312 0 0 0.0237 0.06463 0 0 0 0.67444 0 0.83697 0.27475 0.50388 0.76346
VAL_447 -7.64987 0.94761 1.36096 -0.38483 0.44878 0.09295 1.99428 -2.40061 -0.0099 -0.07531 -0.43325 -0.23447 0 0 0 0 0 0.02954 0.03944 0.00397 0.80218 0 -0.60796 0 1.9342 0.3336 0.62501 -3.18368
ASP_448 -5.62579 0.54854 7.59653 -0.10981 0.00272 0.3435 3.59572 -3.31253 -0.02251 -0.10421 -7.52864 -0.19958 0 0 -0.9946 0 0 0.01612 -0.01912 0.12758 0 2.06322 -0.03973 0 -2.3716 0.01632 0.41954 -5.59831
THR_449 -6.00841 0.56406 3.82168 -0.10977 0.03891 0.07847 2.62509 -2.4886 -0.01878 -0.08907 -2.05519 -0.50868 0 0 0 0 0 0.01346 0.03011 0.00255 0.13471 0 -0.32756 2.3183 -1.0874 -0.11868 0.34344 -2.84136
VAL_450 -6.92389 0.49909 1.58424 -0.25103 0.12598 0.04881 2.71132 -2.12838 -0 -0 -2.54073 -0.25241 0 0 0 0 0 0.00529 -0.0391 0.04732 0.40399 0 -0.74705 0 1.9342 -0.41709 0.44818 -5.49124
SER_451 -3.68602 0.2359 3.71776 -0.0311 0.00022 0.05665 2.66993 -1.97672 -0 -0 -2.54523 -0.90274 0 0 0 0 0 0.01652 -0.06818 0.00755 0.35525 0 0.20873 0.61171 -0.77834 0.0856 0.3514 -1.67112
VAL_452 -6.24731 0.41837 2.54633 -0.27423 0.13333 0.06167 2.13835 -2.17878 -0.02751 -0.28765 -2.18735 -0.52956 0 0 0 0 0 0.01026 -0.07298 0.01894 0.20839 0 -0.62988 0 1.9342 0.13587 0.38355 -4.446
GLY_453 -1.76758 0.09145 2.23701 -0.00022 0 0 1.04238 -1.09692 -0 -0 -0.49543 -0.31638 0 0 0 0 0 0.01178 -0.28569 0 0 0 -1.34722 0 0.83697 -0.15966 0.30968 -0.93982
ASN_454 -1.1814 0.08626 1.64029 -0.35021 0.05265 0.69445 0.42191 -0.77521 -0.03082 -0.23214 -0.04586 -1.64564 0 0 0 0 0 0.00673 -0.06189 0.05614 0 2.49258 -0.61052 0 -0.93687 -0.37832 0.19851 -0.59933
THR_455 -3.9821 0.23729 3.44197 -0.17523 0.10684 0.06292 2.03683 -1.92509 -0.02141 -0.18348 -1.75219 -0.28135 0 0 0 0 0 0.00514 0.00892 0.00105 0.14214 0 -0.13287 2.29545 -1.0874 -0.29332 0.23046 -1.26545
LEU_456 -4.24443 0.29143 0.98468 -0.58384 0.18655 0.14812 0.36452 -1.15117 -0.01486 -0.05164 -0.32273 0.26873 0 0 0 0 0 0.00615 -0.05604 0.01491 0.56804 0 -0.382 0 0.18072 0.01404 0.22553 -3.55329
TYR_457 -8.94034 0.79306 4.54963 -0.57486 0.0611 0.31271 3.57763 -3.0471 -0.00231 -0.00638 -2.79158 -0.17831 0 0 -0.52016 0 0 0.00346 -0.00029 0.15055 0 1.95721 -0.31175 0.07788 1.2797 -0.18187 0.57512 -3.21688
TYR_458 -4.28325 0.32931 1.12267 -0.60296 0.10763 0.30344 0.67444 -1.19726 -0.00156 -0.00461 -0.49608 -0.16174 0 0 0 0 0 0.00807 0.04505 0.01007 0 2.09405 -0.27617 6e-05 1.2797 -0.25878 0.58509 -0.72283
VAL_459 -6.55688 0.54241 1.16389 -0.26364 0.16619 0.04975 1.27517 -1.93575 -0.00373 -0.01513 -1.07095 0.04434 0 0 0 0 0 0.01156 -0.07885 0.06255 0.2172 0 -0.50668 0 1.9342 -0.27177 0.23373 -5.00237
ASN_460 -3.83883 0.2042 3.62725 -0.18134 0.02291 0.24582 2.08649 -1.86139 -0.01494 -0.11518 -1.43399 -0.31959 0 0 -1.29097 0 0 0.04772 0.05429 0.02277 0 2.22436 0.2981 0 -0.93687 -0.28538 0.25391 -1.19067
LYS_461 -2.11256 0.3004 3.59827 -0.55826 0.16323 0.381 1.13943 -1.47192 -0.00967 -0.07465 -2.53914 0.0143 0 0 0 0 0 0.0077 -0.06069 0.06836 1.81826 0 -0.03736 0 -1.5107 -0.33334 0.38692 -0.83043
LEU_462 -4.49299 0.39469 2.90256 -0.55703 0.16437 0.13074 1.30836 -1.7063 -0.01653 -0.15093 -0.76583 0.33185 0 0 -0.60764 0 0 0.02733 -0.05646 0.04057 0.42571 0 -0.13618 0 0.18072 -0.46579 0.3864 -2.66239
GLU_463 -1.87888 0.06559 1.52834 -0.28179 0.04532 0.33778 0.48701 -0.86104 -0.01798 -0.12515 0.1156 -0.26565 0 0 0 0 0 0.01497 -0.03134 0.00133 0 2.94833 0.00158 0 -2.7348 -0.38251 0.17018 -0.86311
GLY_464 -2.29518 0.16168 1.26366 -0.00156 0 0 0.31785 -0.89873 -0.00283 -0.00879 -0.64456 -0.35656 0 0 0 0 0 0.0031 -0.08895 0 0 0 -1.39887 0 0.83697 0.10723 0.11783 -2.88774
LYS_465 -4.99787 0.33274 4.0575 -0.49074 0.14712 0.23257 2.28527 -2.00802 -0.01932 -0.11958 -2.32471 0.17102 0 0 0 0 0 0.00639 -0.04778 0.0499 2.58057 0 0.1468 0 -1.5107 0.19579 0.18251 -1.13055
ASN_466 -5.25471 0.18552 4.086 -0.20389 0.01533 0.31189 1.50187 -2.10404 -0.01386 -0.04528 -0.79361 -0.73103 0 0 0 -0.45443 0 0.00396 -0.0802 0.06556 0 2.82934 -0.02492 0 -0.93687 0.07917 0.18615 -1.37805
LEU_467 -4.59149 0.25264 3.24862 -0.48262 0.25733 0.10959 2.1335 -1.67959 -0.01024 -0.03677 -2.62083 0.02629 0 0 0 0 0 0.02333 -0.0629 0.0481 1.03152 0 -0.28289 0 0.18072 0.16768 0.17177 -2.11624
TYR_468 -5.93298 0.22256 2.44011 -0.68536 0.19376 0.16388 1.3123 -1.68021 -0.03143 -0.14043 -1.45868 -0.46081 0 0 0 -0.41424 0 0.02199 -0.07755 0.25331 0 3.42165 0.00033 0.10101 1.2797 0.11187 0.35159 -1.00765
VAL_469 -5.34796 0.33766 3.32879 -0.28019 0.17198 0.0588 2.46491 -2.13547 -0 -0 -2.80395 -0.18743 0 0 0 0 0 0.01476 -0.05178 0.03509 0.16049 0 -0.56665 0 1.9342 -0.12846 0.40125 -2.59393
LYS_470 -2.98999 0.13743 1.49463 -0.30573 0.04512 0.14301 0.35934 -0.83211 -0.00147 -0.00397 -0.42642 0.09933 0 0 0 0 0 0.004 0.00936 0.00386 1.86244 0 -0.04509 0 -1.5107 -0.27639 0.19567 -2.03767
GLY_471 -2.7771 0.1104 2.81868 -0.00098 0 0 1.36009 -1.31035 -0 -0 -0.78111 -0.28473 0 0 -1.19321 0 0 0.01364 -0.04194 0 0 0 -1.46548 0 0.83697 0.50502 0.09009 -2.12
GLU_472 -3.89469 0.46569 3.68322 -0.47955 0.15154 0.71671 0.94175 -1.45432 -0.02372 -0.19751 -1.30243 -1.14139 0 0 0 -0.49328 0 0.02664 -0.04178 0.01451 0 3.88382 0.04809 0 -2.7348 0.35179 0.81243 -0.6673
PRO_473 -6.48865 1.00685 3.99046 -0.11574 0.01419 0.08487 1.8223 -1.85411 -0 -0 -1.53007 0.23633 0 0 0 0 0 0.06233 -0.04329 0.05958 0.12419 0 -0.87507 0 -2.4119 -0.55414 1.28488 -5.18698
ILE_474 -7.5908 1.4094 2.06707 -0.50962 0.69089 0.0995 2.75056 -2.13034 -0 -0 -2.03333 0.14607 0 0 0 0 0 0.07404 -0.0023 0.10506 0.76686 0 -0.00263 0 0.73287 0.04298 0.91794 -2.46577
ILE_475 -9.7593 2.28602 2.48896 -0.55445 0.31461 0.1186 1.10385 -2.66276 -0 -0 -0.0955 0.52459 0 0 0 0 0 0.01868 -0.13267 0.44115 0.76239 0 0.42151 0 0.73287 0.393 1.28894 -2.30948
ASN_476 -5.44634 0.53066 5.04908 -0.17985 0.01844 0.28811 2.46815 -2.42756 -0.01168 -0.11736 -2.07899 -0.40454 0 0 0 -0.49328 0 0.01968 0.05114 0.03768 0 2.02536 -0.25286 0 -0.93687 -0.28647 1.03313 -1.11436
TYR_477 -5.70235 0.62107 3.71071 -0.62088 0.036 0.34104 1.71397 -2.17183 -0.02817 -0.20116 -1.47931 -0.24608 0 0 0 0 0 0.00533 -0.05259 0.00287 0 1.97826 -0.26955 0.05011 1.2797 -0.60158 0.31174 -1.32268
TYR_478 -8.04205 1.04598 2.17526 -0.64235 0.05708 0.31202 1.92082 -2.12789 -0.01345 -0.14058 -0.82863 -0.12027 0 0 0 -0.85751 0 0.04486 0.09141 0.07811 0 2.14088 -0.13705 0.01868 1.2797 -0.40301 0.64369 -3.5043
ASP_479 -6.24488 0.92099 7.31709 -0.12029 0.05431 0.34431 3.28843 -3.27612 -0.03485 -0.18469 -5.2678 -0.39302 0 0 0 -0.71584 0 0.03901 -0.04426 0.00098 0 3.13623 0.03678 0 -2.3716 -0.20855 1.5386 -2.18517
PRO_480 -6.22381 2.06698 3.97014 -0.13276 0.00017 0.09683 2.16905 -1.81491 -0 -0 -0.0625 0.25809 0 0 0 0 0 0.31921 -0.00735 0.02525 0.13177 0 -1.22091 0 -2.4119 -0.2906 1.34385 -1.7834
LEU_481 -5.09302 1.21452 1.25873 -0.4961 0.17327 0.13537 0.4664 -1.22105 -0.00351 -0.06913 -0.57809 0.02095 0 0 0 0 0 0.66033 0.49946 0.0289 0.088 0 0.92617 0 0.18072 1.37204 0.75059 0.31456
VAL_482 -7.09265 1.53451 1.99245 -0.32142 0.33459 0.07403 2.06094 -1.99531 -0 -0 -0.57948 -0.44657 0 0 0 0 0 0.08743 0.0793 0.05218 0.2817 0 -0.49488 0 1.9342 1.63547 0.96885 0.10534
PHE_483 -8.70948 1.64475 1.22567 -0.70311 0.02713 0.06269 1.36096 -1.72917 -0.01562 -0.18079 -0.76993 -0.31172 0 0 0 0 0 0.0232 -0.10173 0.00079 0 1.99909 0.17091 0 1.0402 -0.01882 1.52484 -3.46014
PRO_484 -5.25115 0.48274 3.16452 -0.20965 0.02093 0.1577 1.69666 -1.30138 -2e-05 -0.00037 -1.24975 -0.14321 0 0 -0.33463 0 0 0.03593 -0.01394 0.00847 0.58484 0 -0.78507 0 -2.4119 -0.31107 1.34779 -4.51255
SER_485 -3.37302 0.1305 3.14892 -0.04248 0.01712 0.08223 0.4668 -1.47182 -0.01363 -0.16107 -0.65195 -0.16883 0 0 0 0 0 0.03678 0.00356 0.00384 0.61265 0 -0.05488 0.60044 -0.77834 0.51968 0.4646 -0.6289
ASP_486 -2.75203 0.0783 3.54014 -0.2368 0.07409 0.83843 0.7305 -1.58456 -0.00257 -0.00711 -0.98143 -2.15509 0 0 0 0 0 0.02987 -0.06582 0.24243 0 2.11174 -0.63657 0 -2.3716 1.17084 0.41361 -1.56362
GLU_487 -5.83756 0.38124 7.13173 -0.21799 0.03889 0.35005 3.95915 -3.12034 -0.00901 -0.11037 -3.1805 -0.51497 0 0 -0.11577 -0.51877 0 0.06586 -0.04029 0.06666 0 3.63244 0.22712 0 -2.7348 0.4659 0.39606 0.31471
PHE_488 -6.05009 0.59457 3.04375 -0.65798 0.0965 0.38534 1.09259 -1.86102 -0.00257 -0.00711 0.53108 0.09301 0 0 0 0 0 0.18559 -0.01957 0.00795 0 2.21113 -0.20839 0 1.0402 -0.03605 0.25876 0.69768
ASP_489 -5.86564 1.50659 5.94561 -0.26475 0.05755 0.93996 1.95297 -2.64872 -7e-05 -0.00041 -3.70429 -1.46553 0 0 0 -1.58697 0 0.29689 0.05451 0.01021 0 2.31161 -0.59446 0 -2.3716 0.18652 0.58661 -4.65344
ALA_490 -4.73909 0.60171 3.45399 -0.02524 4e-05 0 2.0762 -2.267 -0.00928 -0.05063 -1.05992 -0.26227 0 0 0 0 0 0.16889 0.23987 0 0 0 0.05904 0 1.8394 0.21528 0.7466 0.98758
SER_491 -5.87396 0.58226 6.90846 -0.03126 0 0.07218 4.09312 -3.16601 -3e-05 -0.00058 -4.74743 -0.53317 0 0 -1.52081 -0.53478 0 0.08288 -0.01951 0.1154 0.20864 0 -0.40588 0.72473 -0.77834 -0.2937 0.64985 -4.46794
ILE_492 -7.38922 0.55281 4.54379 -0.71159 0.34006 0.26967 3.11563 -2.86565 -0 -0 -2.55914 0.31673 0 0 0 0 0 0.08655 -0.03279 0.00737 1.02354 0 -0.04276 0 0.73287 -0.3524 1.01232 -1.95221
SER_493 -4.11371 0.18704 5.6913 -0.03314 0 0.04725 2.74444 -2.51475 -1e-05 -0.00039 -3.28913 -0.76147 0 0 -1.09431 -0.60163 0 0.03932 0.02321 0.1154 0.34431 0 0.15118 1.72025 -0.77834 -0.34275 1.029 -1.43694
GLN_494 -5.70356 0.31842 6.1894 -0.24593 0.02498 0.18418 3.46225 -2.92982 -7e-05 -0.00041 -2.60787 -0.41474 0 0 -1.52081 0 0 0.00282 0.04462 0.0457 0 2.97693 -0.08071 0 -0.18838 -0.3193 0.47628 -0.28603
VAL_495 -7.42519 0.56708 3.86328 -0.28829 0.12717 0.05868 2.74559 -2.77736 -3e-05 -0.00058 -2.01555 0.03984 0 0 0 0 0 0.0128 -0.06322 0.0185 0.02058 0 -0.3439 0 1.9342 -0.03028 0.30526 -3.2514
ASN_496 -6.45759 0.21129 6.17801 -0.18487 0.04292 0.2801 3.05948 -3.21079 -0 -0 -2.96767 -0.2843 0 0 0 -0.85751 0 0.00953 -0.02448 0.00356 0 1.4166 0.32403 0 -0.93687 0.07299 0.39288 -2.93269
GLU_497 -5.12427 0.32193 6.55641 -0.60096 0.08764 1.08017 2.976 -2.90743 -1e-05 -0.00039 -3.15699 -0.5967 0 0 0 -0.84739 0 0.01038 0.01152 0.01847 0 3.36181 -0.17728 0 -2.7348 -0.12678 0.36913 -1.47955
LYS_498 -4.91634 0.12489 6.51036 -0.31211 0.03186 0.14201 3.23778 -2.80507 -0.00774 -0.11293 -4.32738 -0.04297 0 0 0 -0.51877 0 0.01553 0.01113 0.05075 1.7326 0 -0.03621 0 -1.5107 -0.3977 0.29579 -2.83523
ILE_499 -9.38489 1.37023 4.60808 -0.53875 0.46377 0.10649 2.9536 -3.14378 -0 -0 -2.13973 0.09161 0 0 0 0 0 0.0126 -0.06646 0.03511 0.48465 0 -0.46909 0 0.73287 -0.20833 0.47894 -4.6131
ASN_500 -5.07089 0.15138 5.24622 -0.18632 0.04884 0.27938 2.56571 -2.72491 -0 -0 -2.42135 -0.30583 0 0 0 0 0 0.00602 0.03118 0.00436 0 1.41497 0.32032 0 -0.93687 0.06086 0.5061 -1.01083
GLN_501 -5.49114 0.48298 6.17273 -0.27013 0.04304 0.20784 3.00942 -2.96679 -0.00774 -0.11293 -3.02953 -0.51804 0 0 0 -0.84739 0 0.01496 0.03058 0.0104 0 2.85821 0.0194 0 -0.18838 -0.03078 0.28868 -0.32462
SER_502 -5.52279 0.66703 5.18032 -0.02762 0 0.06337 2.87172 -2.74088 -0.00351 -0.06913 -2.39047 -0.60386 0 0 0 0 0 0.06661 0.01508 0.00485 0.69557 0 0.33561 0.60688 -0.77834 0.07869 0.2759 -1.27499
LEU_503 -8.51888 0.75442 5.0132 -0.50003 0.22904 0.12806 2.9076 -3.17612 -0 -0 -2.6948 0.21544 0 0 0 0 0 0.06127 0.02801 0.0618 0.32127 0 -0.27359 0 0.18072 -0.05037 0.46679 -4.84616
ALA_504 -4.96659 0.36381 4.93596 -0.02126 0 0 2.76789 -2.73878 -0.00227 -0.05053 -2.72898 -0.35811 0 0 0 0 0 0.03071 -0.0134 0 0 0 -0.1973 0 1.8394 -0.32038 0.50346 -0.95637
PHE_505 -5.62194 0.41002 5.51674 -0.60891 0.05759 0.27461 2.75509 -2.78573 -0 -0 -2.03908 -0.04297 0 0 0 0 0 0.03322 -0.02693 0.00673 0 2.58932 0.08958 0 1.0402 -0.25844 0.29554 1.68465
ILE_506 -7.91193 1.182 4.77143 -0.5178 0.36515 0.10016 2.89961 -3.05935 -0 -0 -1.73438 0.08326 0 0 0 0 0 0.02293 0.0149 0.25298 0.4734 0 -0.46386 0 0.73287 -0.04682 0.59011 -2.24533
ARG_507 -7.60101 0.53384 8.1287 -0.75663 0.14318 0.51562 3.05896 -3.35314 -0.00227 -0.05053 -3.28171 0.31487 0 0 -0.84327 0 0 0.08405 -0.0245 0.08144 2.61329 0 -0.06361 0 -1.2888 -0.07555 0.7999 -1.06718
ARG_508 -5.57152 0.33635 5.74941 -0.43826 0.07282 0.21987 2.19084 -2.78482 -0 -0 -1.66104 0.34973 0 0 0 0 0 0.10113 0.20206 0.39189 2.09682 0 -0.14012 0 -1.2888 -0.31633 0.52752 0.03755
SER_509 -4.72284 0.38595 5.19771 -0.02218 0 0.02072 2.34157 -2.48087 -0.01501 -0.17308 -1.83649 -0.28836 0 0 0 0 0 1.08148 -0.01439 0.00833 0.47012 0 0.31626 0.60006 -0.77834 -0.13112 0.42591 0.38543
ASP_510 -4.68613 0.15253 7.11803 -0.11366 0.01365 0.35389 2.88645 -2.97725 -0 -0 -3.88014 -0.34095 0 0 0 -0.60965 0 1.4328 -0.00332 0.01906 0 1.79004 -0.01454 0 -2.3716 -0.18468 0.61276 -0.80269
GLU_511 -3.9728 0.21288 5.04239 -0.22981 0.03471 0.35732 1.64423 -2.0904 -0 -0 -1.83613 -0.57915 0 0 0 0 0 1.57249 -0.07533 0.01649 0 2.89727 -0.02977 0 -2.7348 -0.43011 0.61224 0.41171
LEU_512 -7.8283 1.31609 3.69988 -0.60711 0.30709 0.14698 2.04996 -2.7002 -0.05655 -0.34318 -1.08522 0.3898 0 0 0 0 0 0.45954 0.06162 0.09447 0.43136 0 -0.15161 0 0.18072 -0.45397 0.86396 -3.22467
LEU_513 -5.47832 0.39714 4.01843 -0.48191 0.16112 0.09972 2.7841 -2.30095 -0 -0 -1.71014 0.13539 0 0 0 0 0 0.03888 0.033 0.04208 0.45793 0 -0.29045 0 0.18072 -0.32847 1.00135 -1.24037
SER_514 -2.74211 0.38976 2.71499 -0.02675 0 0.0422 1.32108 -1.49564 -0 -0 -0.79115 -1.09879 0 0 0 0 0 0.02723 0.07625 0.00361 0.19415 0 -0.03153 0.6 -0.77834 -0.41588 0.63718 -1.37374
ALA_515 -2.54644 0.34427 1.74193 -0.02548 0.00054 0 0.70328 -1.10336 -0.00031 -0.00714 0.0855 -0.40901 0 0 0 0 0 0.01649 -0.10885 0 0 0 -0.149 0 1.8394 -0.70884 0.43906 0.11204
ILE_516 -5.94071 0.61022 3.73412 -0.4804 0.34671 0.09529 2.72413 -2.28896 -0 -0 -1.0147 -0.1642 0 0 0 0 0 0.00863 0.0113 0.12183 0.68316 0 -0.53958 0 0.73287 -0.29683 0.42278 -1.23434
GLY_517 -4.69709 0.72549 4.23339 -4e-05 0 0 2.21674 -2.29542 -0.02066 -0.15248 -1.15463 -0.40807 0 0 0 0 0 0.00645 -0.1201 0 0 0 0.38668 0 0.83697 0.25466 0.44214 0.25402
GLY_518 -2.26372 0.15869 2.49394 -4e-05 0 0 1.03745 -1.32502 -0 -0 -1.06725 -0.42538 0 0 0 0 0 0.00426 -0.18077 0 0 0 0.30378 0 0.83697 0.37912 0.28663 0.23867
TYR_519 -3.34892 0.38764 2.68146 -0.69161 0.07166 0.40615 1.51424 -1.51037 -0.00031 -0.00714 -1.82667 -0.17647 0 0 0 0 0 0.0014 -0.05735 0.01846 0 1.99416 -0.28863 0.00682 1.2797 -0.0422 0.28113 0.69314
ILE_520 -6.07432 0.87363 3.00402 -0.59656 0.38075 0.10545 1.43489 -1.90585 -0.02066 -0.15248 -0.89403 0.57161 0 0 0 0 0 0.01128 0.07256 0.011 0.92384 0 -0.49961 0 0.73287 -0.5139 1.22656 -1.30894
PRO_521 -4.05967 0.96346 2.89261 -0.11516 0 0.08584 0.97356 -1.24157 -0 -0 -0.97377 0.31706 0 0 0 0 0 0.00173 0.0483 0.02861 0.29252 0 -1.16557 0 -2.4119 -0.23068 1.26571 -3.32891
GLU_522 -3.54973 0.33547 3.36424 -0.4597 0.3063 1.46337 1.5396 -1.51853 -0.02385 -0.15862 -1.97241 -2.93313 0 0 0 0 0 0.01244 -0.02044 0.01196 0 3.93574 -0.08957 0 -2.7348 -0.02471 0.62022 -1.89617
ALA_523 -1.61361 0.70899 1.82566 -0.02176 0 0 0.47662 -0.86348 -0.02385 -0.15862 0.32494 -0.36274 0 0 0 0 0 0.00362 0.46011 0 0 0 -0.31735 0 1.8394 0.61404 1.72374 4.61571
PRO_524 -4.67204 1.37464 3.12562 -0.13052 0.02496 0.08033 1.38426 -1.44103 -0.00875 -0.03707 -1.53892 0.55725 0 0 0 0 0 0.01872 0.02662 0.01744 0.09512 0 0.19592 0 -2.4119 0.99082 1.72661 -0.62191
ARG_525 -5.61345 0.81977 6.14809 -0.67766 0.0889 0.45002 3.77323 -2.86106 -0 -0 -3.78745 0.73041 0 0 0 0 0 0.0109 -0.15342 0.04413 2.32167 0 -0.15493 0 -1.2888 0.82076 0.79316 1.46429
ASP_526 -3.25756 0.64423 3.58725 -0.11709 0.01294 0.36 2.01184 -1.82754 -0.00305 -0.00894 -1.09483 -0.47169 0 0 0 0 0 0.01481 -0.10028 0.01177 0 1.76989 -0.01832 0 -2.3716 0.32667 0.48035 -0.05115
GLY_527 -3.1287 0.68661 2.76956 -5e-05 0 0 1.64959 -1.62258 -0.00448 -0.07506 -1.51984 -0.41996 0 0 0 0 0 0.03106 -0.05742 0 0 0 0.42844 0 0.83697 -0.13866 0.21072 -0.35378
GLN_528 -6.32018 0.92504 5.2403 -0.41464 0.11025 0.29209 2.6415 -2.76766 -0.00875 -0.03707 -1.49356 -0.73553 0 0 0 0 0 0.02427 0.05323 0.0711 0 3.59246 -0.09616 0 -0.18838 0.07918 0.41475 1.38222
ALA_529 -4.50755 0.59629 3.14568 -0.02312 0 0 2.56283 -2.1537 -0 -0 -1.81136 -0.36718 0 0 0 0 0 0.01367 -0.08824 0 0 0 -0.3941 0 1.8394 -0.26791 0.51795 -0.93733
TYR_530 -8.09283 0.99909 3.74718 -0.71162 0.0713 0.35821 1.96249 -2.65155 -0.00305 -0.00894 -1.36983 -0.20859 0 0 0 0 0 0.02949 -0.14434 0.0131 0 2.84392 0.37124 0 1.2797 -0.24384 0.49403 -1.26485
VAL_531 -5.35913 0.82056 3.28478 -0.37612 0.26972 0.09289 1.46394 -2.04921 -0.01053 -0.10553 -0.4127 -0.17758 0 0 0 0 0 0.05368 -0.09965 0.00729 0.70367 0 0.38121 0 1.9342 -0.08453 0.40948 0.74645
ARG_532 -3.44307 0.4778 2.92901 -0.4619 0.0603 0.25799 1.28053 -1.45755 -0 -0 -0.5766 0.20936 0 0 0 0 0 0.00411 0.00302 0.01665 2.08715 0 -0.06961 0 -1.2888 -0.40467 0.29712 -0.07917
LYS_533 -3.35156 0.14974 4.09631 -0.37848 0.06873 0.25498 1.50338 -1.92002 -0.0355 -0.13963 -2.2238 0.05659 0 0 0 0 0 0.00887 -0.06757 0.03301 1.66048 0 -0.15676 0 -1.5107 -0.39263 0.40904 -1.93551
ASP_534 -4.7419 0.64285 5.70465 -0.17203 0.01204 0.5225 3.30311 -2.65532 -0 -0 -3.78714 -0.96827 0 0 -0.93571 0 0 0.0268 0.00874 0.03173 0 3.01817 -0.0023 0 -2.3716 -0.38492 0.3606 -2.388
GLY_535 -3.10216 0.29198 3.82444 -4e-05 0 0 1.82244 -1.88062 -0 -0 -1.0588 -0.41797 0 0 0 0 0 0.00219 -0.22265 0 0 0 0.33321 0 0.83697 0.03602 0.22792 0.69292
GLU_536 -4.37462 0.36187 4.90224 -0.60562 0.14432 1.11277 2.31256 -2.26826 -0 -0 -2.75911 -0.73235 0 0 -0.93571 0 0 0.00992 -0.05641 0.04682 0 3.58073 -0.32619 0 -2.7348 -0.01312 0.23872 -2.09624
TRP_537 -10.3111 1.16835 4.94621 -0.81628 0.18159 0.48163 3.23697 -3.49254 -0 -0 -2.15729 -0.35189 0 0 0 0 0 0.00658 0.04048 0.14027 0 2.8043 0.04334 0 1.6906 -0.37501 0.4568 -2.30705
VAL_538 -5.54947 0.29148 5.14227 -0.30267 0.19307 0.06856 2.66928 -2.78502 -0 -0 -2.59502 -0.14694 0 0 0 0 0 0.01112 -0.00613 0.00128 0.0743 0 -0.3005 0 1.9342 -0.12376 0.48834 -0.93562
LEU_539 -7.20654 0.52371 5.48151 -0.48903 0.25844 0.1128 2.90414 -2.97043 -0 -0 -2.43787 0.24075 0 0 0 0 0 0.01607 0.08898 0.01301 0.38215 0 -0.26958 0 0.18072 -0.19959 0.34215 -3.02861
LEU_540 -6.6737 0.78221 5.32127 -0.47283 0.18382 0.10832 3.0749 -2.92456 -0 -0 -2.79759 0.21084 0 0 0 0 0 0.01351 -0.02324 0.06002 0.47623 0 -0.24836 0 0.18072 -0.24604 0.43521 -2.53925
SER_541 -6.10588 0.47153 7.37538 -0.03155 0 0.07329 3.87623 -3.53228 -0.02026 -0.07896 -5.74548 -0.55179 0 0 0 -0.60965 0 0.01086 -0.01463 6e-05 0.93606 0 0.30633 0.91652 -0.77834 -0.11318 0.49157 -3.12416
THR_542 -6.52667 0.4473 5.57562 -0.20155 0.12862 0.07051 2.60137 -2.86656 -0 -0 -1.89862 0.03006 0 0 0 0 0 0.03973 0.05697 0.01015 0.05551 0 0.01393 2.32466 -1.0874 0.1223 0.36806 -0.736
PHE_543 -8.8555 1.16885 5.13617 -0.60642 0.03249 0.22824 2.92062 -3.05244 -0.0115 -0.06439 -1.08234 -0.01129 0 0 0 0 0 0.07057 -0.01121 0.4032 0 2.51028 -0.0174 0 1.0402 0.10563 0.46984 0.37359
LEU_544 -9.86918 2.73823 4.35226 -0.41982 0.05527 0.09916 2.64531 -3.15411 -0.00748 -0.04408 -1.1854 0.1574 0 0 0 0 0 0.01177 -0.01408 0.54549 0.29849 0 -0.26539 0 0.18072 -0.19103 0.99283 -3.07364
GLY_545 -4.44092 0.92424 4.55251 -7e-05 0 0 2.5593 -2.37113 -0 -0 -1.81676 -0.36288 0 0 0 0 0 0.01549 -0.17462 0 0 0 -1.53917 0 0.83697 0.03706 0.79265 -0.98733
GLY_546 -4.29026 0.3874 4.25312 -5e-05 0 0 2.03581 -2.10216 -0 -0 -2.19253 -0.43121 0 0 -0.48705 0 0 0.09078 -0.06651 0 0 0 0.41683 0 0.83697 0.28656 0.20202 -1.06028
LEU_547 -6.12256 0.55818 4.66808 -0.49014 0.22793 0.12306 2.46899 -2.53067 -0.02026 -0.07896 -1.49855 0.2137 0 0 0 0 0 0.04112 -0.0446 0.04565 0.31147 0 -0.31902 0 0.18072 -0.09956 0.22796 -2.13746
VAL_548 -6.27193 1.49437 4.6263 -0.30954 0.17057 0.06656 2.86725 -2.80042 -0 -0 -1.58573 -0.17285 0 0 0 0 0 0.01921 0.4944 0.00201 0.09079 0 -0.4096 0 1.9342 5.55394 1.52394 7.29346
PRO_549 -5.87294 1.45766 3.38407 -0.08113 7e-05 0.04884 1.06543 -1.32935 -0 -0 -1.05877 0.61536 0 0 -0.84327 0 0 0.21698 -0.1987 0.04188 0.41849 0 -0.65655 0 -2.4119 5.74268 1.7114 2.25025
ARG_550 -5.86011 0.53135 6.12115 -0.7254 0.15097 0.5689 2.5376 -2.59248 -0.01653 -0.07628 -1.45809 0.04366 0 0 -0.48705 0 0 0.07978 0.80823 0.05854 2.18631 0 -0.21081 0 -1.2888 0.60722 0.73991 1.71807
GLY_551 -1.67412 0.05204 2.18177 -6e-05 0 0 0.89018 -1.08835 -0 -0 -0.85945 -0.32988 0 0 0 0 0 0.04799 -0.16456 0 0 0 -1.50941 0 0.83697 0.14413 1.09431 -0.37843
SER_552 -4.84033 0.41391 4.96485 -0.02903 0 0.04829 2.71123 -2.50299 -0.01654 -0.07631 -1.6113 -1.03453 0 0 -0.82531 0 0 0.02224 0.04608 0.00948 1.03496 0 0.17522 0.60122 -0.77834 -0.49892 0.87449 -1.31164
HIS_D_553 -2.81398 0.094 2.46226 -0.40291 0.0123 0.52032 0.48059 -1.34294 -1e-05 -3e-05 0.4328 -0.33246 0 0 0 0 0 0.04081 -0.01163 0.00365 0 1.53921 -0.42906 0 -0.45461 -0.15811 0.35342 -0.00638
HIS_D_554 -2.83793 0.17194 3.00391 -0.42747 0.02524 0.56634 1.23339 -1.50548 -0 -0 -0.47535 -0.29235 0 0 -0.82531 0 0 0.30463 0.05521 0.02757 0 1.63195 -0.52221 0 -0.45461 -0.07474 0.40711 0.01186
HIS_D_555 -5.89591 0.56456 5.14795 -0.42351 0.02623 0.50314 2.17289 -2.69279 -0 -0 -2.28414 -0.47472 0 0 0 -0.71584 0 0.24151 -0.01982 0.0582 0 2.37762 -0.10821 0 -0.45461 5.52969 0.58396 4.1362
HIS_D_556 -6.70988 0.61287 5.19615 -0.85099 0.05914 1.09595 2.27377 -2.64216 -0.01781 -0.20028 -1.07718 -0.33758 0 0 -0.51408 0 0 0.09738 -0.01373 0.07154 0 1.76127 -0.33518 0 -0.45461 5.45289 0.74932 4.21678
HIS_557 -5.52037 0.7619 5.00212 -0.40609 0.03408 0.38343 2.66494 -2.3892 -0 -0 -1.93775 -0.24693 0 0 -1.63172 -0.4513 0 0.04194 0.06936 0.02544 0 3.29009 -0.03176 0 -0.45461 -0.09382 0.54031 -0.34993
HIS_D_558 -5.52908 0.2216 4.07858 -0.43277 0.02742 0.55883 1.85692 -2.24187 -0.01168 -0.11736 -1.92502 -0.39558 0 0 0 -0.72712 0 0.01524 -0.06814 0.0078 0 1.74291 -0.33189 0 -0.45461 -0.35218 0.34789 -3.73012
SER_559 -5.68183 0.47271 4.81816 -0.02977 0 0.05526 3.1921 -2.5196 -0 -0 -1.64532 -1.10281 0 0 -0.95082 0 0 0.00702 -0.02734 0.02593 0.55274 0 -0.30352 0.63566 -0.77834 -0.26183 0.88364 -2.65796
ALA_560 -4.62649 0.52881 2.30294 -0.02476 1e-05 0 0.91803 -1.80908 -0.00956 -0.04677 0.83867 -0.3842 0 0 0 0 0 0.00674 -0.12461 0 0 0 -0.28492 0 1.8394 -0.27675 0.83231 -0.32024
TRP_561 -3.12286 0.40499 1.69097 -0.70843 0.17765 0.39381 0.95633 -1.16409 -0 -0 -0.37479 -0.38091 0 0 -0.95082 0 0 0.01302 -0.04264 0.00227 0 2.77636 -0.02198 0 1.6906 -0.54166 0.27306 1.07087
SER_562 -2.86125 0.21318 3.29495 -0.02876 0.00094 0.04774 1.42006 -1.45316 -0 -0 -0.90939 -1.01278 0 0 0 -0.4513 0 0.02094 -0.05582 0 0.47201 0 0.0139 0.88301 -0.77834 -0.04309 0.438 -0.78915
HIS_563 -8.53271 1.35174 7.68584 -0.51872 0.03509 0.45063 4.46721 -3.70362 -0.00436 -0.05971 -3.57677 -0.31472 0 0 -1.11763 -1.00456 0 0.0094 0.01171 0.1618 0 2.55775 -0.43638 0 -0.45461 1.2357 1.47204 -0.28487
PRO_564 -3.79022 0.48058 3.07017 -0.06958 0 0.04318 1.51435 -1.39007 -0 -0 -0.70972 0.60399 0 0 0 0 0 0.02335 -0.17005 0.01855 0.31537 0 -0.40301 0 -2.4119 0.99403 1.3111 -0.56987
GLN_565 -6.3195 0.76471 4.34486 -0.24973 0.04 0.19464 2.01059 -2.37415 -0 -0 0.06997 -0.47818 0 0 0 -1.00456 0 0.01523 0.22322 0.0747 0 2.84309 -0.20825 0 -0.18838 -0.22927 0.3847 -0.08631
PHE_566 -10.6242 1.28678 4.69525 -1.07271 0.33005 0.46334 2.45677 -3.4167 -0 -0 -0.6415 0.07475 0 0 0 0 0 0.01211 -0.02991 0.02036 0 2.30402 -0.15296 0 1.0402 -0.16959 0.84124 -2.58272
GLU_567 -4.42548 0.43018 3.9146 -0.35409 0.09568 0.43833 1.34166 -1.9689 -0.00956 -0.04677 -0.28198 -0.64625 0 0 0 0 0 0.00312 -0.03618 0.03352 0 3.16143 -0.14783 0 -2.7348 -0.17383 0.8097 -0.59745
LYS:CtermProteinFull_568 -4.12867 0.24064 4.85275 -0.35294 0.07251 0.2444 2.1872 -2.03455 -0 -0 -2.41366 0.29888 0 0 -0.45236 0 0 0.03011 0 0.0237 2.30212 0 0 0 -1.5107 -0.18148 0.39374 -0.4283
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 42.2388 0 0 0 0 0 0 0 0 0 42.2388
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 699058 DOMAINID 689490 MODEL 3 5UDD_10
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 337.223
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.06  
SSBOND     CYS A  155    CYS A  290                                       2.02  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.06  
SSBOND     CYS A  358    CYS A  367                                       2.03  
SSBOND     CYS A  382    CYS A  393                                       2.02  
SSBOND     CYS A  416    CYS A  422                                       2.05  
ATOM      1  N   MET A   1       2.894  22.142  26.176  1.00 15.190          N  
ATOM      2  CA  MET A   1       2.152  20.917  26.461  1.00 14.020          C  
ATOM      3  C   MET A   1       2.009  20.005  25.248  1.00 13.090          C  
ATOM      4  O   MET A   1       2.087  18.781  25.374  1.00 11.990          O  
ATOM      5  CB  MET A   1       0.766  21.263  27.000  1.00 20.100          C  
ATOM      6  CG  MET A   1       0.766  21.938  28.380  1.00 20.100          C  
ATOM      7  SD  MET A   1      -0.879  22.429  28.940  1.00 20.100          S  
ATOM      8  CE  MET A   1      -1.654  20.886  29.394  1.00 20.100          C  
ATOM      9 1H   MET A   1       3.499  22.356  26.956  1.00 18.230          H  
ATOM     10 2H   MET A   1       3.454  22.042  25.342  1.00 18.230          H  
ATOM     11 3H   MET A   1       2.242  22.905  26.044  1.00 18.230          H  
ATOM     12  HA  MET A   1       2.695  20.359  27.224  1.00 16.820          H  
ATOM     13 1HB  MET A   1       0.264  21.932  26.295  1.00 24.120          H  
ATOM     14 2HB  MET A   1       0.172  20.357  27.056  1.00 24.120          H  
ATOM     15 1HG  MET A   1       1.190  21.260  29.120  1.00 24.120          H  
ATOM     16 2HG  MET A   1       1.387  22.830  28.353  1.00 24.120          H  
ATOM     17 1HE  MET A   1      -2.642  21.099  29.762  1.00 24.120          H  
ATOM     18 2HE  MET A   1      -1.718  20.224  28.533  1.00 24.120          H  
ATOM     19 3HE  MET A   1      -1.077  20.416  30.179  1.00 24.120          H  
ATOM     20  N   GLU A   2       1.793  20.580  24.070  1.00 13.530          N  
ATOM     21  CA  GLU A   2       1.537  19.775  22.878  1.00 12.670          C  
ATOM     22  C   GLU A   2       2.660  18.812  22.497  1.00 11.980          C  
ATOM     23  O   GLU A   2       2.384  17.683  22.090  1.00 10.880          O  
ATOM     24  CB  GLU A   2       1.240  20.712  21.710  1.00 18.080          C  
ATOM     25  CG  GLU A   2      -0.063  21.509  21.878  1.00 18.080          C  
ATOM     26  CD  GLU A   2       0.083  22.730  22.782  1.00 18.080          C  
ATOM     27  OE1 GLU A   2       1.185  22.983  23.253  1.00 18.080          O  
ATOM     28  OE2 GLU A   2      -0.894  23.387  23.019  1.00 18.080          O  
ATOM     29  H   GLU A   2       1.744  21.596  23.974  1.00 16.240          H  
ATOM     30  HA  GLU A   2       0.642  19.184  23.064  1.00 15.200          H  
ATOM     31 1HB  GLU A   2       2.062  21.415  21.583  1.00 21.700          H  
ATOM     32 2HB  GLU A   2       1.161  20.131  20.790  1.00 21.700          H  
ATOM     33 1HG  GLU A   2      -0.404  21.835  20.896  1.00 21.700          H  
ATOM     34 2HG  GLU A   2      -0.823  20.847  22.293  1.00 21.700          H  
ATOM     35  N   LEU A   3       3.921  19.218  22.647  1.00 12.710          N  
ATOM     36  CA  LEU A   3       4.997  18.309  22.277  1.00 12.320          C  
ATOM     37  C   LEU A   3       5.000  17.088  23.169  1.00 11.260          C  
ATOM     38  O   LEU A   3       5.185  15.969  22.697  1.00 10.600          O  
ATOM     39  CB  LEU A   3       6.362  18.997  22.393  1.00 17.400          C  
ATOM     40  CG  LEU A   3       6.686  20.115  21.378  1.00 17.400          C  
ATOM     41  CD1 LEU A   3       7.980  20.796  21.804  1.00 17.400          C  
ATOM     42  CD2 LEU A   3       6.843  19.524  19.971  1.00 17.400          C  
ATOM     43  H   LEU A   3       4.113  20.150  22.977  1.00 15.250          H  
ATOM     44  HA  LEU A   3       4.829  17.972  21.258  1.00 14.780          H  
ATOM     45 1HB  LEU A   3       6.445  19.423  23.389  1.00 20.880          H  
ATOM     46 2HB  LEU A   3       7.128  18.235  22.293  1.00 20.880          H  
ATOM     47  HG  LEU A   3       5.889  20.855  21.374  1.00 20.880          H  
ATOM     48 1HD1 LEU A   3       8.220  21.594  21.101  1.00 20.880          H  
ATOM     49 2HD1 LEU A   3       7.860  21.220  22.802  1.00 20.880          H  
ATOM     50 3HD1 LEU A   3       8.788  20.073  21.817  1.00 20.880          H  
ATOM     51 1HD2 LEU A   3       7.085  20.324  19.271  1.00 20.880          H  
ATOM     52 2HD2 LEU A   3       7.647  18.790  19.971  1.00 20.880          H  
ATOM     53 3HD2 LEU A   3       5.924  19.047  19.651  1.00 20.880          H  
ATOM     54  N   LEU A   4       4.773  17.294  24.459  1.00 11.170          N  
ATOM     55  CA  LEU A   4       4.773  16.190  25.399  1.00 10.180          C  
ATOM     56  C   LEU A   4       3.602  15.238  25.113  1.00  8.980          C  
ATOM     57  O   LEU A   4       3.761  14.010  25.187  1.00  8.040          O  
ATOM     58  CB  LEU A   4       4.674  16.753  26.820  1.00 14.650          C  
ATOM     59  CG  LEU A   4       5.834  17.556  27.369  1.00 14.650          C  
ATOM     60  CD1 LEU A   4       5.380  18.179  28.687  1.00 14.650          C  
ATOM     61  CD2 LEU A   4       7.035  16.645  27.598  1.00 14.650          C  
ATOM     62  H   LEU A   4       4.630  18.237  24.787  1.00 13.400          H  
ATOM     63  HA  LEU A   4       5.695  15.632  25.280  1.00 12.220          H  
ATOM     64 1HB  LEU A   4       3.770  17.359  26.898  1.00 17.580          H  
ATOM     65 2HB  LEU A   4       4.599  15.928  27.487  1.00 17.580          H  
ATOM     66  HG  LEU A   4       6.104  18.351  26.677  1.00 17.580          H  
ATOM     67 1HD1 LEU A   4       6.194  18.769  29.110  1.00 17.580          H  
ATOM     68 2HD1 LEU A   4       4.520  18.826  28.511  1.00 17.580          H  
ATOM     69 3HD1 LEU A   4       5.101  17.391  29.386  1.00 17.580          H  
ATOM     70 1HD2 LEU A   4       7.855  17.230  28.015  1.00 17.580          H  
ATOM     71 2HD2 LEU A   4       6.762  15.853  28.299  1.00 17.580          H  
ATOM     72 3HD2 LEU A   4       7.360  16.200  26.663  1.00 17.580          H  
ATOM     73  N   ILE A   5       2.443  15.825  24.768  1.00  9.170          N  
ATOM     74  CA  ILE A   5       1.217  15.095  24.453  1.00  8.250          C  
ATOM     75  C   ILE A   5       1.415  14.195  23.244  1.00  7.570          C  
ATOM     76  O   ILE A   5       0.968  13.047  23.248  1.00  6.520          O  
ATOM     77  CB  ILE A   5       0.028  16.080  24.275  1.00 11.920          C  
ATOM     78  CG1 ILE A   5      -0.339  16.709  25.686  1.00 11.920          C  
ATOM     79  CG2 ILE A   5      -1.171  15.412  23.614  1.00 11.920          C  
ATOM     80  CD1 ILE A   5      -1.263  17.910  25.642  1.00 11.920          C  
ATOM     81  H   ILE A   5       2.410  16.851  24.768  1.00 11.000          H  
ATOM     82  HA  ILE A   5       0.980  14.451  25.294  1.00  9.900          H  
ATOM     83  HB  ILE A   5       0.356  16.896  23.642  1.00 14.300          H  
ATOM     84 1HG1 ILE A   5      -0.821  15.941  26.294  1.00 14.300          H  
ATOM     85 2HG1 ILE A   5       0.581  17.006  26.180  1.00 14.300          H  
ATOM     86 1HG2 ILE A   5      -1.973  16.126  23.481  1.00 14.300          H  
ATOM     87 2HG2 ILE A   5      -0.893  15.022  22.636  1.00 14.300          H  
ATOM     88 3HG2 ILE A   5      -1.510  14.619  24.222  1.00 14.300          H  
ATOM     89 1HD1 ILE A   5      -1.444  18.262  26.649  1.00 14.300          H  
ATOM     90 2HD1 ILE A   5      -0.794  18.706  25.065  1.00 14.300          H  
ATOM     91 3HD1 ILE A   5      -2.209  17.644  25.188  1.00 14.300          H  
ATOM     92  N   HIS A   6       2.060  14.712  22.200  1.00  8.310          N  
ATOM     93  CA  HIS A   6       2.326  13.904  21.021  1.00  7.960          C  
ATOM     94  C   HIS A   6       3.445  12.863  21.244  1.00  7.720          C  
ATOM     95  O   HIS A   6       3.370  11.752  20.713  1.00  7.090          O  
ATOM     96  CB  HIS A   6       2.688  14.807  19.838  1.00 11.280          C  
ATOM     97  CG  HIS A   6       1.526  15.605  19.302  1.00 11.280          C  
ATOM     98  ND1 HIS A   6       0.445  15.014  18.674  1.00 11.280          N  
ATOM     99  CD2 HIS A   6       1.283  16.940  19.292  1.00 11.280          C  
ATOM    100  CE1 HIS A   6      -0.412  15.953  18.309  1.00 11.280          C  
ATOM    101  NE2 HIS A   6       0.073  17.128  18.670  1.00 11.280          N  
ATOM    102  H   HIS A   6       2.336  15.699  22.221  1.00  9.970          H  
ATOM    103  HA  HIS A   6       1.422  13.360  20.757  1.00  9.550          H  
ATOM    104 1HB  HIS A   6       3.465  15.512  20.156  1.00 13.540          H  
ATOM    105 2HB  HIS A   6       3.100  14.205  19.032  1.00 13.540          H  
ATOM    106  HD1 HIS A   6       0.418  14.079  18.316  1.00 13.540          H  
ATOM    107  HD2 HIS A   6       1.841  17.800  19.658  1.00 13.540          H  
ATOM    108  HE1 HIS A   6      -1.336  15.689  17.796  1.00 13.540          H  
ATOM    109  N   ARG A   7       4.482  13.212  22.019  1.00  8.370          N  
ATOM    110  CA  ARG A   7       5.609  12.313  22.278  1.00  8.440          C  
ATOM    111  C   ARG A   7       5.282  11.044  23.088  1.00  7.240          C  
ATOM    112  O   ARG A   7       5.867   9.990  22.824  1.00  7.180          O  
ATOM    113  CB  ARG A   7       6.737  13.086  22.936  1.00 11.790          C  
ATOM    114  CG  ARG A   7       7.454  14.050  21.982  1.00 11.790          C  
ATOM    115  CD  ARG A   7       8.412  14.937  22.676  1.00 11.790          C  
ATOM    116  NE  ARG A   7       9.041  15.869  21.740  1.00 11.790          N  
ATOM    117  CZ  ARG A   7       9.817  16.923  22.079  1.00 11.790          C  
ATOM    118  NH1 ARG A   7      10.070  17.187  23.346  1.00 11.790          N  
ATOM    119  NH2 ARG A   7      10.324  17.692  21.129  1.00 11.790          N  
ATOM    120  H   ARG A   7       4.519  14.157  22.410  1.00 10.040          H  
ATOM    121  HA  ARG A   7       5.982  11.987  21.308  1.00 10.130          H  
ATOM    122 1HB  ARG A   7       6.339  13.669  23.766  1.00 14.150          H  
ATOM    123 2HB  ARG A   7       7.473  12.393  23.340  1.00 14.150          H  
ATOM    124 1HG  ARG A   7       8.022  13.460  21.267  1.00 14.150          H  
ATOM    125 2HG  ARG A   7       6.738  14.652  21.437  1.00 14.150          H  
ATOM    126 1HD  ARG A   7       7.873  15.514  23.432  1.00 14.150          H  
ATOM    127 2HD  ARG A   7       9.190  14.339  23.149  1.00 14.150          H  
ATOM    128  HE  ARG A   7       8.879  15.709  20.753  1.00 14.150          H  
ATOM    129 1HH1 ARG A   7       9.690  16.599  24.071  1.00 14.150          H  
ATOM    130 2HH1 ARG A   7      10.652  17.976  23.593  1.00 14.150          H  
ATOM    131 1HH2 ARG A   7      10.132  17.490  20.157  1.00 14.150          H  
ATOM    132 2HH2 ARG A   7      10.906  18.481  21.371  1.00 14.150          H  
ATOM    133  N   SER A   8       4.362  11.115  24.060  1.00  6.490          N  
ATOM    134  CA  SER A   8       4.042   9.919  24.856  1.00  5.390          C  
ATOM    135  C   SER A   8       2.605   9.828  25.332  1.00  4.290          C  
ATOM    136  O   SER A   8       2.045  10.797  25.847  1.00  4.060          O  
ATOM    137  CB  SER A   8       4.927   9.824  26.073  1.00  7.990          C  
ATOM    138  OG  SER A   8       4.528   8.733  26.879  1.00  7.990          O  
ATOM    139  H   SER A   8       3.938  12.021  24.288  1.00  7.790          H  
ATOM    140  HA  SER A   8       4.234   9.048  24.229  1.00  6.470          H  
ATOM    141 1HB  SER A   8       5.961   9.692  25.759  1.00  9.580          H  
ATOM    142 2HB  SER A   8       4.869  10.751  26.643  1.00  9.580          H  
ATOM    143  HG  SER A   8       5.215   8.644  27.553  1.00  9.580          H  
ATOM    144  N   SER A   9       2.048   8.607  25.267  1.00  3.550          N  
ATOM    145  CA  SER A   9       0.684   8.285  25.716  1.00  2.470          C  
ATOM    146  C   SER A   9       0.480   8.516  27.223  1.00  2.030          C  
ATOM    147  O   SER A   9      -0.662   8.601  27.715  1.00  1.320          O  
ATOM    148  CB  SER A   9       0.373   6.840  25.376  1.00  3.890          C  
ATOM    149  OG  SER A   9       1.189   5.968  26.107  1.00  3.890          O  
ATOM    150  H   SER A   9       2.595   7.855  24.866  1.00  4.260          H  
ATOM    151  HA  SER A   9      -0.008   8.921  25.168  1.00  2.960          H  
ATOM    152 1HB  SER A   9      -0.666   6.632  25.601  1.00  4.670          H  
ATOM    153 2HB  SER A   9       0.518   6.676  24.310  1.00  4.670          H  
ATOM    154  HG  SER A   9       0.917   5.078  25.861  1.00  4.670          H  
ATOM    155  N   ALA A  10       1.591   8.570  27.970  1.00  2.800          N  
ATOM    156  CA  ALA A  10       1.537   8.859  29.395  1.00  3.060          C  
ATOM    157  C   ALA A  10       1.065  10.292  29.608  1.00  3.060          C  
ATOM    158  O   ALA A  10       0.284  10.590  30.529  1.00  2.710          O  
ATOM    159  CB  ALA A  10       2.901   8.670  30.031  1.00  4.180          C  
ATOM    160  H   ALA A  10       2.493   8.450  27.508  1.00  3.360          H  
ATOM    161  HA  ALA A  10       0.818   8.184  29.858  1.00  3.670          H  
ATOM    162 1HB  ALA A  10       2.838   8.885  31.097  1.00  5.020          H  
ATOM    163 2HB  ALA A  10       3.229   7.642  29.883  1.00  5.020          H  
ATOM    164 3HB  ALA A  10       3.613   9.350  29.567  1.00  5.020          H  
ATOM    165  N   ILE A  11       1.557  11.175  28.732  1.00  3.670          N  
ATOM    166  CA  ILE A  11       1.287  12.591  28.772  1.00  3.980          C  
ATOM    167  C   ILE A  11      -0.013  12.842  28.100  1.00  3.320          C  
ATOM    168  O   ILE A  11      -0.833  13.625  28.583  1.00  3.100          O  
ATOM    169  CB  ILE A  11       2.349  13.411  28.063  1.00  5.450          C  
ATOM    170  CG1 ILE A  11       3.768  13.211  28.699  1.00  5.450          C  
ATOM    171  CG2 ILE A  11       1.892  14.847  28.110  1.00  5.450          C  
ATOM    172  CD1 ILE A  11       3.918  13.613  30.162  1.00  5.450          C  
ATOM    173  H   ILE A  11       2.129  10.848  27.956  1.00  4.400          H  
ATOM    174  HA  ILE A  11       1.199  12.913  29.805  1.00  4.780          H  
ATOM    175  HB  ILE A  11       2.423  13.088  27.027  1.00  6.540          H  
ATOM    176 1HG1 ILE A  11       4.020  12.156  28.621  1.00  6.540          H  
ATOM    177 2HG1 ILE A  11       4.486  13.769  28.111  1.00  6.540          H  
ATOM    178 1HG2 ILE A  11       2.546  15.455  27.631  1.00  6.540          H  
ATOM    179 2HG2 ILE A  11       0.942  14.972  27.638  1.00  6.540          H  
ATOM    180 3HG2 ILE A  11       1.818  15.148  29.117  1.00  6.540          H  
ATOM    181 1HD1 ILE A  11       4.943  13.416  30.479  1.00  6.540          H  
ATOM    182 2HD1 ILE A  11       3.710  14.674  30.288  1.00  6.540          H  
ATOM    183 3HD1 ILE A  11       3.240  13.034  30.786  1.00  6.540          H  
ATOM    184  N   PHE A  12      -0.211  12.221  26.949  1.00  3.180          N  
ATOM    185  CA  PHE A  12      -1.464  12.458  26.317  1.00  3.000          C  
ATOM    186  C   PHE A  12      -2.539  12.145  27.334  1.00  1.960          C  
ATOM    187  O   PHE A  12      -3.321  13.015  27.667  1.00  1.920          O  
ATOM    188  CB  PHE A  12      -1.691  11.570  25.099  1.00  4.270          C  
ATOM    189  CG  PHE A  12      -3.007  11.843  24.371  1.00  4.270          C  
ATOM    190  CD1 PHE A  12      -3.004  12.527  23.165  1.00  4.270          C  
ATOM    191  CD2 PHE A  12      -4.246  11.453  24.888  1.00  4.270          C  
ATOM    192  CE1 PHE A  12      -4.174  12.798  22.496  1.00  4.270          C  
ATOM    193  CE2 PHE A  12      -5.394  11.724  24.224  1.00  4.270          C  
ATOM    194  CZ  PHE A  12      -5.364  12.397  23.023  1.00  4.270          C  
ATOM    195  H   PHE A  12       0.518  11.648  26.515  1.00  3.820          H  
ATOM    196  HA  PHE A  12      -1.536  13.502  26.048  1.00  3.600          H  
ATOM    197 1HB  PHE A  12      -0.868  11.707  24.395  1.00  5.130          H  
ATOM    198 2HB  PHE A  12      -1.681  10.540  25.407  1.00  5.130          H  
ATOM    199  HD1 PHE A  12      -2.049  12.842  22.738  1.00  5.130          H  
ATOM    200  HD2 PHE A  12      -4.318  10.911  25.823  1.00  5.130          H  
ATOM    201  HE1 PHE A  12      -4.149  13.328  21.544  1.00  5.130          H  
ATOM    202  HE2 PHE A  12      -6.338  11.384  24.651  1.00  5.130          H  
ATOM    203  HZ  PHE A  12      -6.287  12.598  22.495  1.00  5.130          H  
ATOM    204  N   LEU A  13      -2.542  10.953  27.952  1.00  1.120          N  
ATOM    205  CA  LEU A  13      -3.642  10.700  28.844  1.00  0.280          C  
ATOM    206  C   LEU A  13      -3.700  11.746  29.955  1.00  0.380          C  
ATOM    207  O   LEU A  13      -4.701  12.439  30.108  1.00  0.520          O  
ATOM    208  CB  LEU A  13      -3.513   9.261  29.402  1.00  0.730          C  
ATOM    209  CG  LEU A  13      -4.713   8.663  30.239  1.00  0.730          C  
ATOM    210  CD1 LEU A  13      -4.691   7.135  30.113  1.00  0.730          C  
ATOM    211  CD2 LEU A  13      -4.610   9.061  31.723  1.00  0.730          C  
ATOM    212  H   LEU A  13      -1.863  10.214  27.746  1.00  1.340          H  
ATOM    213  HA  LEU A  13      -4.567  10.760  28.273  1.00  0.340          H  
ATOM    214 1HB  LEU A  13      -3.344   8.596  28.553  1.00  0.870          H  
ATOM    215 2HB  LEU A  13      -2.618   9.222  30.027  1.00  0.870          H  
ATOM    216  HG  LEU A  13      -5.647   9.007  29.824  1.00  0.870          H  
ATOM    217 1HD1 LEU A  13      -5.528   6.709  30.667  1.00  0.870          H  
ATOM    218 2HD1 LEU A  13      -4.779   6.853  29.060  1.00  0.870          H  
ATOM    219 3HD1 LEU A  13      -3.755   6.746  30.514  1.00  0.870          H  
ATOM    220 1HD2 LEU A  13      -5.443   8.619  32.270  1.00  0.870          H  
ATOM    221 2HD2 LEU A  13      -3.670   8.692  32.135  1.00  0.870          H  
ATOM    222 3HD2 LEU A  13      -4.651  10.132  31.847  1.00  0.870          H  
ATOM    223  N   THR A  14      -2.612  11.951  30.686  1.00  1.320          N  
ATOM    224  CA  THR A  14      -2.659  12.869  31.821  1.00  1.880          C  
ATOM    225  C   THR A  14      -2.984  14.334  31.465  1.00  1.580          C  
ATOM    226  O   THR A  14      -3.891  14.922  32.065  1.00  1.390          O  
ATOM    227  CB  THR A  14      -1.310  12.861  32.582  1.00  2.410          C  
ATOM    228  OG1 THR A  14      -1.018  11.537  33.060  1.00  2.410          O  
ATOM    229  CG2 THR A  14      -1.416  13.786  33.811  1.00  2.410          C  
ATOM    230  H   THR A  14      -1.754  11.421  30.518  1.00  1.580          H  
ATOM    231  HA  THR A  14      -3.436  12.515  32.498  1.00  2.260          H  
ATOM    232  HB  THR A  14      -0.508  13.197  31.921  1.00  2.890          H  
ATOM    233  HG1 THR A  14      -0.757  10.974  32.304  1.00  2.890          H  
ATOM    234 1HG2 THR A  14      -0.472  13.768  34.350  1.00  2.890          H  
ATOM    235 2HG2 THR A  14      -1.636  14.803  33.518  1.00  2.890          H  
ATOM    236 3HG2 THR A  14      -2.211  13.425  34.459  1.00  2.890          H  
ATOM    237  N   LEU A  15      -2.267  14.925  30.504  1.00  1.870          N  
ATOM    238  CA  LEU A  15      -2.460  16.328  30.154  1.00  2.080          C  
ATOM    239  C   LEU A  15      -3.579  16.518  29.158  1.00  1.670          C  
ATOM    240  O   LEU A  15      -4.410  17.413  29.321  1.00  1.630          O  
ATOM    241  CB  LEU A  15      -1.178  16.924  29.554  1.00  2.830          C  
ATOM    242  CG  LEU A  15      -0.127  17.536  30.522  1.00  2.830          C  
ATOM    243  CD1 LEU A  15       0.395  16.471  31.499  1.00  2.830          C  
ATOM    244  CD2 LEU A  15       1.014  18.153  29.670  1.00  2.830          C  
ATOM    245  H   LEU A  15      -1.561  14.389  30.011  1.00  2.240          H  
ATOM    246  HA  LEU A  15      -2.714  16.874  31.060  1.00  2.500          H  
ATOM    247 1HB  LEU A  15      -0.688  16.153  28.979  1.00  3.390          H  
ATOM    248 2HB  LEU A  15      -1.472  17.707  28.871  1.00  3.390          H  
ATOM    249  HG  LEU A  15      -0.590  18.318  31.115  1.00  3.390          H  
ATOM    250 1HD1 LEU A  15       1.126  16.925  32.167  1.00  3.390          H  
ATOM    251 2HD1 LEU A  15      -0.424  16.095  32.081  1.00  3.390          H  
ATOM    252 3HD1 LEU A  15       0.854  15.656  30.978  1.00  3.390          H  
ATOM    253 1HD2 LEU A  15       1.755  18.610  30.325  1.00  3.390          H  
ATOM    254 2HD2 LEU A  15       1.492  17.404  29.073  1.00  3.390          H  
ATOM    255 3HD2 LEU A  15       0.602  18.904  29.013  1.00  3.390          H  
ATOM    256  N   ALA A  16      -3.658  15.662  28.128  1.00  1.550          N  
ATOM    257  CA  ALA A  16      -4.714  15.874  27.151  1.00  1.630          C  
ATOM    258  C   ALA A  16      -6.056  15.737  27.842  1.00  1.190          C  
ATOM    259  O   ALA A  16      -7.033  16.288  27.346  1.00  1.590          O  
ATOM    260  CB  ALA A  16      -4.646  14.954  25.938  1.00  2.250          C  
ATOM    261  H   ALA A  16      -3.001  14.874  28.035  1.00  1.860          H  
ATOM    262  HA  ALA A  16      -4.616  16.896  26.786  1.00  1.960          H  
ATOM    263 1HB  ALA A  16      -5.446  15.216  25.246  1.00  2.700          H  
ATOM    264 2HB  ALA A  16      -3.690  15.069  25.440  1.00  2.700          H  
ATOM    265 3HB  ALA A  16      -4.781  13.944  26.228  1.00  2.700          H  
ATOM    266  N   ILE A  17      -6.161  14.953  28.924  1.00  0.520          N  
ATOM    267  CA  ILE A  17      -7.448  14.880  29.577  1.00  0.600          C  
ATOM    268  C   ILE A  17      -7.618  15.952  30.642  1.00  0.530          C  
ATOM    269  O   ILE A  17      -8.587  16.693  30.610  1.00  0.860          O  
ATOM    270  CB  ILE A  17      -7.679  13.523  30.259  1.00  0.810          C  
ATOM    271  CG1 ILE A  17      -7.703  12.405  29.211  1.00  0.810          C  
ATOM    272  CG2 ILE A  17      -9.005  13.563  31.040  1.00  0.810          C  
ATOM    273  CD1 ILE A  17      -7.643  11.019  29.817  1.00  0.810          C  
ATOM    274  H   ILE A  17      -5.383  14.388  29.287  1.00  0.620          H  
ATOM    275  HA  ILE A  17      -8.223  15.018  28.827  1.00  0.720          H  
ATOM    276  HB  ILE A  17      -6.860  13.316  30.949  1.00  0.970          H  
ATOM    277 1HG1 ILE A  17      -8.601  12.487  28.602  1.00  0.970          H  
ATOM    278 2HG1 ILE A  17      -6.835  12.517  28.557  1.00  0.970          H  
ATOM    279 1HG2 ILE A  17      -9.181  12.626  31.529  1.00  0.970          H  
ATOM    280 2HG2 ILE A  17      -8.987  14.334  31.802  1.00  0.970          H  
ATOM    281 3HG2 ILE A  17      -9.807  13.767  30.342  1.00  0.970          H  
ATOM    282 1HD1 ILE A  17      -7.635  10.285  29.027  1.00  0.970          H  
ATOM    283 2HD1 ILE A  17      -6.736  10.938  30.398  1.00  0.970          H  
ATOM    284 3HD1 ILE A  17      -8.482  10.832  30.449  1.00  0.970          H  
ATOM    285  N   ASN A  18      -6.709  16.049  31.618  1.00  0.360          N  
ATOM    286  CA  ASN A  18      -6.953  16.957  32.735  1.00  0.500          C  
ATOM    287  C   ASN A  18      -7.076  18.386  32.286  1.00  0.190          C  
ATOM    288  O   ASN A  18      -7.875  19.150  32.827  1.00  0.450          O  
ATOM    289  CB  ASN A  18      -5.862  16.835  33.774  1.00  0.640          C  
ATOM    290  CG  ASN A  18      -5.942  15.555  34.563  1.00  0.640          C  
ATOM    291  OD1 ASN A  18      -6.990  14.901  34.652  1.00  0.640          O  
ATOM    292  ND2 ASN A  18      -4.838  15.188  35.153  1.00  0.640          N  
ATOM    293  H   ASN A  18      -5.859  15.481  31.630  1.00  0.430          H  
ATOM    294  HA  ASN A  18      -7.901  16.678  33.199  1.00  0.600          H  
ATOM    295 1HB  ASN A  18      -4.890  16.895  33.287  1.00  0.770          H  
ATOM    296 2HB  ASN A  18      -5.928  17.675  34.464  1.00  0.770          H  
ATOM    297 1HD2 ASN A  18      -4.816  14.351  35.698  1.00  0.770          H  
ATOM    298 2HD2 ASN A  18      -4.017  15.751  35.060  1.00  0.770          H  
ATOM    299  N   ALA A  19      -6.371  18.738  31.222  1.00  0.480          N  
ATOM    300  CA  ALA A  19      -6.400  20.068  30.669  1.00  0.870          C  
ATOM    301  C   ALA A  19      -7.806  20.468  30.224  1.00  1.110          C  
ATOM    302  O   ALA A  19      -8.049  21.642  29.980  1.00  1.170          O  
ATOM    303  CB  ALA A  19      -5.475  20.166  29.486  1.00  1.060          C  
ATOM    304  H   ALA A  19      -5.724  18.080  30.774  1.00  0.580          H  
ATOM    305  HA  ALA A  19      -6.067  20.754  31.439  1.00  1.040          H  
ATOM    306 1HB  ALA A  19      -5.480  21.182  29.097  1.00  1.270          H  
ATOM    307 2HB  ALA A  19      -4.486  19.895  29.801  1.00  1.270          H  
ATOM    308 3HB  ALA A  19      -5.810  19.476  28.709  1.00  1.270          H  
ATOM    309  N   LEU A  20      -8.729  19.493  30.046  1.00  1.410          N  
ATOM    310  CA  LEU A  20     -10.102  19.716  29.573  1.00  1.860          C  
ATOM    311  C   LEU A  20     -11.109  19.898  30.686  1.00  1.860          C  
ATOM    312  O   LEU A  20     -12.261  20.275  30.458  1.00  2.260          O  
ATOM    313  CB  LEU A  20     -10.514  18.529  28.758  1.00  2.420          C  
ATOM    314  CG  LEU A  20     -10.090  18.516  27.369  1.00  2.420          C  
ATOM    315  CD1 LEU A  20      -8.627  18.907  27.174  1.00  2.420          C  
ATOM    316  CD2 LEU A  20     -10.338  17.155  26.881  1.00  2.420          C  
ATOM    317  H   LEU A  20      -8.474  18.528  30.265  1.00  1.690          H  
ATOM    318  HA  LEU A  20     -10.118  20.619  28.961  1.00  2.230          H  
ATOM    319 1HB  LEU A  20     -10.181  17.632  29.225  1.00  2.910          H  
ATOM    320 2HB  LEU A  20     -11.605  18.509  28.741  1.00  2.910          H  
ATOM    321  HG  LEU A  20     -10.645  19.176  26.845  1.00  2.910          H  
ATOM    322 1HD1 LEU A  20      -8.375  18.831  26.122  1.00  2.910          H  
ATOM    323 2HD1 LEU A  20      -8.453  19.922  27.491  1.00  2.910          H  
ATOM    324 3HD1 LEU A  20      -8.010  18.261  27.732  1.00  2.910          H  
ATOM    325 1HD2 LEU A  20     -10.088  17.153  25.841  1.00  2.910          H  
ATOM    326 2HD2 LEU A  20      -9.728  16.444  27.429  1.00  2.910          H  
ATOM    327 3HD2 LEU A  20     -11.381  16.894  27.000  1.00  2.910          H  
ATOM    328  N   TYR A  21     -10.686  19.616  31.903  1.00  1.560          N  
ATOM    329  CA  TYR A  21     -11.550  19.817  33.032  1.00  1.740          C  
ATOM    330  C   TYR A  21     -10.971  21.022  33.772  1.00  1.640          C  
ATOM    331  O   TYR A  21     -11.488  21.450  34.801  1.00  1.950          O  
ATOM    332  CB  TYR A  21     -11.607  18.565  33.920  1.00  2.360          C  
ATOM    333  CG  TYR A  21     -12.254  17.302  33.272  1.00  2.360          C  
ATOM    334  CD1 TYR A  21     -11.469  16.308  32.709  1.00  2.360          C  
ATOM    335  CD2 TYR A  21     -13.632  17.138  33.280  1.00  2.360          C  
ATOM    336  CE1 TYR A  21     -12.067  15.177  32.177  1.00  2.360          C  
ATOM    337  CE2 TYR A  21     -14.212  16.012  32.740  1.00  2.360          C  
ATOM    338  CZ  TYR A  21     -13.448  15.029  32.200  1.00  2.360          C  
ATOM    339  OH  TYR A  21     -14.029  13.863  31.658  1.00  2.360          O  
ATOM    340  H   TYR A  21      -9.724  19.304  32.075  1.00  1.870          H  
ATOM    341  HA  TYR A  21     -12.543  20.059  32.681  1.00  2.090          H  
ATOM    342 1HB  TYR A  21     -10.588  18.304  34.219  1.00  2.840          H  
ATOM    343 2HB  TYR A  21     -12.161  18.796  34.830  1.00  2.840          H  
ATOM    344  HD1 TYR A  21     -10.383  16.411  32.691  1.00  2.840          H  
ATOM    345  HD2 TYR A  21     -14.259  17.885  33.719  1.00  2.840          H  
ATOM    346  HE1 TYR A  21     -11.466  14.401  31.748  1.00  2.840          H  
ATOM    347  HE2 TYR A  21     -15.271  15.902  32.757  1.00  2.840          H  
ATOM    348  HH  TYR A  21     -15.021  13.836  31.782  1.00  2.840          H  
ATOM    349  N   LEU A  22      -9.885  21.578  33.186  1.00  1.140          N  
ATOM    350  CA  LEU A  22      -9.051  22.665  33.721  1.00  1.070          C  
ATOM    351  C   LEU A  22      -9.577  24.036  33.394  1.00  1.230          C  
ATOM    352  O   LEU A  22      -9.860  24.714  34.381  1.00  1.420          O  
ATOM    353  CB  LEU A  22      -7.616  22.521  33.205  1.00  1.530          C  
ATOM    354  CG  LEU A  22      -6.533  23.500  33.715  1.00  1.530          C  
ATOM    355  CD1 LEU A  22      -6.375  23.401  35.233  1.00  1.530          C  
ATOM    356  CD2 LEU A  22      -5.221  23.159  32.996  1.00  1.530          C  
ATOM    357  H   LEU A  22      -9.602  21.203  32.291  1.00  1.370          H  
ATOM    358  HA  LEU A  22      -9.045  22.556  34.803  1.00  1.280          H  
ATOM    359 1HB  LEU A  22      -7.279  21.522  33.447  1.00  1.830          H  
ATOM    360 2HB  LEU A  22      -7.637  22.617  32.151  1.00  1.830          H  
ATOM    361  HG  LEU A  22      -6.820  24.526  33.474  1.00  1.830          H  
ATOM    362 1HD1 LEU A  22      -5.602  24.097  35.563  1.00  1.830          H  
ATOM    363 2HD1 LEU A  22      -7.310  23.659  35.729  1.00  1.830          H  
ATOM    364 3HD1 LEU A  22      -6.087  22.386  35.506  1.00  1.830          H  
ATOM    365 1HD2 LEU A  22      -4.436  23.845  33.319  1.00  1.830          H  
ATOM    366 2HD2 LEU A  22      -4.928  22.136  33.234  1.00  1.830          H  
ATOM    367 3HD2 LEU A  22      -5.365  23.254  31.916  1.00  1.830          H  
ATOM    368  N   THR A  23     -10.427  23.954  32.401  1.00  1.380          N  
ATOM    369  CA  THR A  23     -10.724  25.136  31.622  1.00  1.740          C  
ATOM    370  C   THR A  23     -12.223  25.156  31.574  1.00  2.050          C  
ATOM    371  O   THR A  23     -12.861  26.186  31.368  1.00  2.080          O  
ATOM    372  CB  THR A  23     -10.234  25.067  30.167  1.00  2.290          C  
ATOM    373  OG1 THR A  23     -10.932  23.982  29.492  1.00  2.290          O  
ATOM    374  CG2 THR A  23      -8.747  24.832  30.125  1.00  2.290          C  
ATOM    375  H   THR A  23     -11.298  23.562  32.728  1.00  1.660          H  
ATOM    376  HA  THR A  23     -10.360  26.034  32.124  1.00  2.090          H  
ATOM    377  HB  THR A  23     -10.470  26.005  29.664  1.00  2.750          H  
ATOM    378  HG1 THR A  23     -10.862  24.087  28.519  1.00  2.750          H  
ATOM    379 1HG2 THR A  23      -8.411  24.781  29.090  1.00  2.750          H  
ATOM    380 2HG2 THR A  23      -8.232  25.645  30.635  1.00  2.750          H  
ATOM    381 3HG2 THR A  23      -8.524  23.916  30.609  1.00  2.750          H  
ATOM    382  N   SER A  24     -12.754  23.947  31.744  1.00  2.260          N  
ATOM    383  CA  SER A  24     -14.155  23.550  31.635  1.00  2.500          C  
ATOM    384  C   SER A  24     -14.735  23.911  30.268  1.00  1.660          C  
ATOM    385  O   SER A  24     -15.944  24.108  30.122  1.00  2.410          O  
ATOM    386  CB  SER A  24     -14.995  24.160  32.745  1.00  3.400          C  
ATOM    387  OG  SER A  24     -14.548  23.744  34.012  1.00  3.400          O  
ATOM    388  H   SER A  24     -12.074  23.215  31.900  1.00  2.710          H  
ATOM    389  HA  SER A  24     -14.196  22.470  31.736  1.00  3.000          H  
ATOM    390 1HB  SER A  24     -14.955  25.248  32.681  1.00  4.080          H  
ATOM    391 2HB  SER A  24     -16.036  23.863  32.615  1.00  4.080          H  
ATOM    392  HG  SER A  24     -15.157  24.130  34.646  1.00  4.080          H  
ATOM    393  N   SER A  25     -13.866  23.965  29.257  1.00  0.510          N  
ATOM    394  CA  SER A  25     -14.229  24.281  27.893  1.00  0.790          C  
ATOM    395  C   SER A  25     -14.715  23.089  27.087  1.00  0.480          C  
ATOM    396  O   SER A  25     -14.601  21.928  27.485  1.00  0.830          O  
ATOM    397  CB  SER A  25     -13.066  24.978  27.183  1.00  0.990          C  
ATOM    398  OG  SER A  25     -11.944  24.134  26.998  1.00  0.990          O  
ATOM    399  H   SER A  25     -12.884  23.795  29.463  1.00  0.610          H  
ATOM    400  HA  SER A  25     -15.050  24.998  27.934  1.00  0.950          H  
ATOM    401 1HB  SER A  25     -13.406  25.339  26.216  1.00  1.190          H  
ATOM    402 2HB  SER A  25     -12.768  25.850  27.767  1.00  1.190          H  
ATOM    403  HG  SER A  25     -11.351  24.621  26.409  1.00  1.190          H  
ATOM    404  N   GLN A  26     -15.221  23.352  25.885  1.00  0.370          N  
ATOM    405  CA  GLN A  26     -15.652  22.246  25.038  1.00  0.380          C  
ATOM    406  C   GLN A  26     -14.458  21.696  24.266  1.00  0.300          C  
ATOM    407  O   GLN A  26     -14.358  21.804  23.047  1.00  0.610          O  
ATOM    408  CB  GLN A  26     -16.754  22.686  24.062  1.00  0.530          C  
ATOM    409  CG  GLN A  26     -17.384  21.541  23.237  1.00  0.530          C  
ATOM    410  CD  GLN A  26     -18.411  22.034  22.226  1.00  0.530          C  
ATOM    411  OE1 GLN A  26     -19.291  22.869  22.506  1.00  0.530          O  
ATOM    412  NE2 GLN A  26     -18.304  21.514  21.016  1.00  0.530          N  
ATOM    413  H   GLN A  26     -15.312  24.306  25.571  1.00  0.440          H  
ATOM    414  HA  GLN A  26     -16.041  21.447  25.671  1.00  0.460          H  
ATOM    415 1HB  GLN A  26     -17.554  23.171  24.622  1.00  0.630          H  
ATOM    416 2HB  GLN A  26     -16.352  23.418  23.363  1.00  0.630          H  
ATOM    417 1HG  GLN A  26     -16.623  20.995  22.691  1.00  0.630          H  
ATOM    418 2HG  GLN A  26     -17.895  20.867  23.920  1.00  0.630          H  
ATOM    419 1HE2 GLN A  26     -18.935  21.790  20.290  1.00  0.630          H  
ATOM    420 2HE2 GLN A  26     -17.581  20.848  20.820  1.00  0.630          H  
ATOM    421  N   ASN A  27     -13.562  21.104  25.006  1.00  0.370          N  
ATOM    422  CA  ASN A  27     -12.360  20.514  24.498  1.00  0.300          C  
ATOM    423  C   ASN A  27     -12.519  19.047  24.832  1.00  0.300          C  
ATOM    424  O   ASN A  27     -12.700  18.687  25.984  1.00  0.800          O  
ATOM    425  CB  ASN A  27     -11.136  21.220  25.060  1.00  0.450          C  
ATOM    426  CG  ASN A  27      -9.844  20.728  24.475  1.00  0.450          C  
ATOM    427  OD1 ASN A  27      -9.803  19.680  23.828  1.00  0.450          O  
ATOM    428  ND2 ASN A  27      -8.783  21.474  24.684  1.00  0.450          N  
ATOM    429  H   ASN A  27     -13.763  21.066  26.010  1.00  0.440          H  
ATOM    430  HA  ASN A  27     -12.337  20.601  23.411  1.00  0.360          H  
ATOM    431 1HB  ASN A  27     -11.222  22.278  24.814  1.00  0.540          H  
ATOM    432 2HB  ASN A  27     -11.120  21.167  26.142  1.00  0.540          H  
ATOM    433 1HD2 ASN A  27      -7.892  21.198  24.316  1.00  0.540          H  
ATOM    434 2HD2 ASN A  27      -8.861  22.319  25.215  1.00  0.540          H  
ATOM    435  N   ILE A  28     -12.718  18.235  23.822  1.00  0.130          N  
ATOM    436  CA  ILE A  28     -12.994  16.825  24.033  1.00  0.110          C  
ATOM    437  C   ILE A  28     -11.808  15.992  23.578  1.00  0.160          C  
ATOM    438  O   ILE A  28     -11.246  16.232  22.504  1.00  0.220          O  
ATOM    439  CB  ILE A  28     -14.310  16.410  23.318  1.00  0.160          C  
ATOM    440  CG1 ILE A  28     -15.526  17.319  23.831  1.00  0.160          C  
ATOM    441  CG2 ILE A  28     -14.624  14.898  23.522  1.00  0.160          C  
ATOM    442  CD1 ILE A  28     -15.850  17.247  25.350  1.00  0.160          C  
ATOM    443  H   ILE A  28     -12.616  18.590  22.883  1.00  0.160          H  
ATOM    444  HA  ILE A  28     -13.116  16.638  25.097  1.00  0.130          H  
ATOM    445  HB  ILE A  28     -14.203  16.600  22.249  1.00  0.190          H  
ATOM    446 1HG1 ILE A  28     -15.308  18.359  23.582  1.00  0.190          H  
ATOM    447 2HG1 ILE A  28     -16.423  17.019  23.297  1.00  0.190          H  
ATOM    448 1HG2 ILE A  28     -15.542  14.646  22.995  1.00  0.190          H  
ATOM    449 2HG2 ILE A  28     -13.816  14.284  23.130  1.00  0.190          H  
ATOM    450 3HG2 ILE A  28     -14.746  14.674  24.582  1.00  0.190          H  
ATOM    451 1HD1 ILE A  28     -16.686  17.893  25.565  1.00  0.190          H  
ATOM    452 2HD1 ILE A  28     -16.108  16.230  25.639  1.00  0.190          H  
ATOM    453 3HD1 ILE A  28     -15.000  17.576  25.940  1.00  0.190          H  
ATOM    454  N   THR A  29     -11.419  15.063  24.438  1.00  0.140          N  
ATOM    455  CA  THR A  29     -10.316  14.125  24.214  1.00  0.210          C  
ATOM    456  C   THR A  29     -10.847  12.699  24.252  1.00  0.170          C  
ATOM    457  O   THR A  29     -11.588  12.348  25.164  1.00  0.110          O  
ATOM    458  CB  THR A  29      -9.159  14.295  25.267  1.00  0.270          C  
ATOM    459  OG1 THR A  29      -8.544  15.585  25.159  1.00  0.270          O  
ATOM    460  CG2 THR A  29      -8.137  13.310  25.073  1.00  0.270          C  
ATOM    461  H   THR A  29     -11.976  14.989  25.295  1.00  0.170          H  
ATOM    462  HA  THR A  29      -9.901  14.302  23.226  1.00  0.250          H  
ATOM    463  HB  THR A  29      -9.573  14.182  26.270  1.00  0.320          H  
ATOM    464  HG1 THR A  29      -8.009  15.786  25.980  1.00  0.320          H  
ATOM    465 1HG2 THR A  29      -7.359  13.450  25.820  1.00  0.320          H  
ATOM    466 2HG2 THR A  29      -8.550  12.326  25.173  1.00  0.320          H  
ATOM    467 3HG2 THR A  29      -7.735  13.439  24.088  1.00  0.320          H  
ATOM    468  N   GLU A  30     -10.483  11.876  23.278  1.00  0.210          N  
ATOM    469  CA  GLU A  30     -10.946  10.495  23.277  1.00  0.180          C  
ATOM    470  C   GLU A  30      -9.816   9.506  23.108  1.00  0.190          C  
ATOM    471  O   GLU A  30      -8.959   9.649  22.225  1.00  0.240          O  
ATOM    472  CB  GLU A  30     -12.000  10.269  22.189  1.00  0.260          C  
ATOM    473  CG  GLU A  30     -12.577   8.857  22.113  1.00  0.260          C  
ATOM    474  CD  GLU A  30     -13.661   8.767  21.112  1.00  0.260          C  
ATOM    475  OE1 GLU A  30     -14.316   9.773  20.886  1.00  0.260          O  
ATOM    476  OE2 GLU A  30     -13.868   7.704  20.586  1.00  0.260          O  
ATOM    477  H   GLU A  30      -9.879  12.226  22.533  1.00  0.250          H  
ATOM    478  HA  GLU A  30     -11.399  10.288  24.240  1.00  0.220          H  
ATOM    479 1HB  GLU A  30     -12.829  10.961  22.341  1.00  0.320          H  
ATOM    480 2HB  GLU A  30     -11.558  10.484  21.215  1.00  0.320          H  
ATOM    481 1HG  GLU A  30     -11.788   8.159  21.829  1.00  0.320          H  
ATOM    482 2HG  GLU A  30     -12.953   8.559  23.078  1.00  0.320          H  
ATOM    483  N   GLU A  31      -9.841   8.481  23.953  1.00  0.170          N  
ATOM    484  CA  GLU A  31      -8.838   7.431  23.882  1.00  0.200          C  
ATOM    485  C   GLU A  31      -9.441   6.114  23.442  1.00  0.250          C  
ATOM    486  O   GLU A  31     -10.451   5.661  23.982  1.00  0.380          O  
ATOM    487  CB  GLU A  31      -8.174   7.185  25.244  1.00  0.270          C  
ATOM    488  CG  GLU A  31      -7.358   8.314  25.804  1.00  0.270          C  
ATOM    489  CD  GLU A  31      -8.160   9.266  26.548  1.00  0.270          C  
ATOM    490  OE1 GLU A  31      -8.981   8.859  27.337  1.00  0.270          O  
ATOM    491  OE2 GLU A  31      -7.955  10.424  26.348  1.00  0.270          O  
ATOM    492  H   GLU A  31     -10.579   8.467  24.670  1.00  0.200          H  
ATOM    493  HA  GLU A  31      -8.076   7.715  23.158  1.00  0.240          H  
ATOM    494 1HB  GLU A  31      -8.944   6.946  25.972  1.00  0.320          H  
ATOM    495 2HB  GLU A  31      -7.516   6.318  25.164  1.00  0.320          H  
ATOM    496 1HG  GLU A  31      -6.584   7.911  26.457  1.00  0.320          H  
ATOM    497 2HG  GLU A  31      -6.886   8.836  25.000  1.00  0.320          H  
ATOM    498  N   PHE A  32      -8.788   5.480  22.479  1.00  0.130          N  
ATOM    499  CA  PHE A  32      -9.191   4.163  22.001  1.00  0.140          C  
ATOM    500  C   PHE A  32      -8.228   3.107  22.471  1.00  0.180          C  
ATOM    501  O   PHE A  32      -7.022   3.207  22.265  1.00  0.220          O  
ATOM    502  CB  PHE A  32      -9.285   4.110  20.478  1.00  0.190          C  
ATOM    503  CG  PHE A  32      -9.510   2.696  19.940  1.00  0.190          C  
ATOM    504  CD1 PHE A  32     -10.728   2.030  20.063  1.00  0.190          C  
ATOM    505  CD2 PHE A  32      -8.465   2.030  19.298  1.00  0.190          C  
ATOM    506  CE1 PHE A  32     -10.891   0.760  19.564  1.00  0.190          C  
ATOM    507  CE2 PHE A  32      -8.637   0.764  18.795  1.00  0.190          C  
ATOM    508  CZ  PHE A  32      -9.849   0.129  18.928  1.00  0.190          C  
ATOM    509  H   PHE A  32      -7.974   5.948  22.066  1.00  0.160          H  
ATOM    510  HA  PHE A  32     -10.168   3.924  22.412  1.00  0.170          H  
ATOM    511 1HB  PHE A  32     -10.114   4.736  20.145  1.00  0.230          H  
ATOM    512 2HB  PHE A  32      -8.375   4.509  20.035  1.00  0.230          H  
ATOM    513  HD1 PHE A  32     -11.553   2.510  20.556  1.00  0.230          H  
ATOM    514  HD2 PHE A  32      -7.499   2.531  19.194  1.00  0.230          H  
ATOM    515  HE1 PHE A  32     -11.851   0.256  19.673  1.00  0.230          H  
ATOM    516  HE2 PHE A  32      -7.811   0.261  18.291  1.00  0.230          H  
ATOM    517  HZ  PHE A  32      -9.976  -0.874  18.527  1.00  0.230          H  
ATOM    518  N   TYR A  33      -8.761   2.067  23.077  1.00  0.180          N  
ATOM    519  CA  TYR A  33      -7.944   0.994  23.598  1.00  0.200          C  
ATOM    520  C   TYR A  33      -8.065  -0.252  22.746  1.00  0.250          C  
ATOM    521  O   TYR A  33      -9.057  -0.998  22.816  1.00  0.270          O  
ATOM    522  CB  TYR A  33      -8.325   0.745  25.053  1.00  0.270          C  
ATOM    523  CG  TYR A  33      -8.017   1.952  25.924  1.00  0.270          C  
ATOM    524  CD1 TYR A  33      -8.968   2.962  26.083  1.00  0.270          C  
ATOM    525  CD2 TYR A  33      -6.784   2.059  26.546  1.00  0.270          C  
ATOM    526  CE1 TYR A  33      -8.676   4.063  26.859  1.00  0.270          C  
ATOM    527  CE2 TYR A  33      -6.494   3.162  27.322  1.00  0.270          C  
ATOM    528  CZ  TYR A  33      -7.428   4.160  27.478  1.00  0.270          C  
ATOM    529  OH  TYR A  33      -7.118   5.259  28.245  1.00  0.270          O  
ATOM    530  H   TYR A  33      -9.773   2.039  23.189  1.00  0.220          H  
ATOM    531  HA  TYR A  33      -6.903   1.298  23.562  1.00  0.240          H  
ATOM    532 1HB  TYR A  33      -9.396   0.532  25.122  1.00  0.330          H  
ATOM    533 2HB  TYR A  33      -7.786  -0.118  25.443  1.00  0.330          H  
ATOM    534  HD1 TYR A  33      -9.940   2.885  25.592  1.00  0.330          H  
ATOM    535  HD2 TYR A  33      -6.042   1.272  26.421  1.00  0.330          H  
ATOM    536  HE1 TYR A  33      -9.418   4.852  26.980  1.00  0.330          H  
ATOM    537  HE2 TYR A  33      -5.523   3.245  27.808  1.00  0.330          H  
ATOM    538  HH  TYR A  33      -7.883   5.847  28.287  1.00  0.330          H  
ATOM    539  N   GLN A  34      -7.014  -0.500  21.964  1.00  0.280          N  
ATOM    540  CA  GLN A  34      -6.975  -1.598  21.015  1.00  0.310          C  
ATOM    541  C   GLN A  34      -7.171  -2.938  21.692  1.00  0.330          C  
ATOM    542  O   GLN A  34      -7.844  -3.815  21.156  1.00  0.310          O  
ATOM    543  CB  GLN A  34      -5.646  -1.578  20.266  1.00  0.420          C  
ATOM    544  CG  GLN A  34      -5.513  -2.609  19.170  1.00  0.420          C  
ATOM    545  CD  GLN A  34      -4.193  -2.509  18.397  1.00  0.420          C  
ATOM    546  OE1 GLN A  34      -3.067  -2.478  18.941  1.00  0.420          O  
ATOM    547  NE2 GLN A  34      -4.325  -2.444  17.075  1.00  0.420          N  
ATOM    548  H   GLN A  34      -6.213   0.145  21.985  1.00  0.340          H  
ATOM    549  HA  GLN A  34      -7.782  -1.467  20.302  1.00  0.370          H  
ATOM    550 1HB  GLN A  34      -5.489  -0.590  19.833  1.00  0.510          H  
ATOM    551 2HB  GLN A  34      -4.846  -1.752  20.976  1.00  0.510          H  
ATOM    552 1HG  GLN A  34      -5.562  -3.607  19.615  1.00  0.510          H  
ATOM    553 2HG  GLN A  34      -6.336  -2.476  18.464  1.00  0.510          H  
ATOM    554 1HE2 GLN A  34      -3.518  -2.372  16.489  1.00  0.510          H  
ATOM    555 2HE2 GLN A  34      -5.241  -2.466  16.657  1.00  0.510          H  
ATOM    556  N   SER A  35      -6.603  -3.101  22.878  1.00  0.380          N  
ATOM    557  CA  SER A  35      -6.706  -4.361  23.574  1.00  0.410          C  
ATOM    558  C   SER A  35      -8.130  -4.712  24.039  1.00  0.400          C  
ATOM    559  O   SER A  35      -8.470  -5.892  24.161  1.00  0.440          O  
ATOM    560  CB  SER A  35      -5.757  -4.366  24.756  1.00  0.560          C  
ATOM    561  OG  SER A  35      -6.134  -3.430  25.725  1.00  0.560          O  
ATOM    562  H   SER A  35      -6.079  -2.349  23.298  1.00  0.460          H  
ATOM    563  HA  SER A  35      -6.357  -5.123  22.888  1.00  0.490          H  
ATOM    564 1HB  SER A  35      -5.745  -5.364  25.195  1.00  0.670          H  
ATOM    565 2HB  SER A  35      -4.748  -4.155  24.409  1.00  0.670          H  
ATOM    566  HG  SER A  35      -5.533  -3.564  26.465  1.00  0.670          H  
ATOM    567  N   THR A  36      -9.022  -3.718  24.210  1.00  0.350          N  
ATOM    568  CA  THR A  36     -10.374  -4.015  24.677  1.00  0.330          C  
ATOM    569  C   THR A  36     -11.419  -3.686  23.628  1.00  0.280          C  
ATOM    570  O   THR A  36     -12.590  -4.036  23.792  1.00  0.280          O  
ATOM    571  CB  THR A  36     -10.696  -3.268  25.988  1.00  0.470          C  
ATOM    572  OG1 THR A  36     -10.601  -1.836  25.786  1.00  0.470          O  
ATOM    573  CG2 THR A  36      -9.704  -3.695  27.064  1.00  0.470          C  
ATOM    574  H   THR A  36      -8.798  -2.734  24.053  1.00  0.420          H  
ATOM    575  HA  THR A  36     -10.442  -5.082  24.881  1.00  0.400          H  
ATOM    576  HB  THR A  36     -11.707  -3.514  26.315  1.00  0.560          H  
ATOM    577  HG1 THR A  36     -11.408  -1.477  25.360  1.00  0.560          H  
ATOM    578 1HG2 THR A  36      -9.936  -3.167  27.984  1.00  0.560          H  
ATOM    579 2HG2 THR A  36      -9.779  -4.767  27.225  1.00  0.560          H  
ATOM    580 3HG2 THR A  36      -8.694  -3.448  26.752  1.00  0.560          H  
ATOM    581  N   CYS A  37     -10.993  -3.040  22.538  1.00  0.250          N  
ATOM    582  CA  CYS A  37     -11.844  -2.599  21.440  1.00  0.210          C  
ATOM    583  C   CYS A  37     -12.946  -1.691  21.942  1.00  0.180          C  
ATOM    584  O   CYS A  37     -14.139  -1.895  21.679  1.00  0.180          O  
ATOM    585  CB  CYS A  37     -12.455  -3.805  20.727  1.00  0.310          C  
ATOM    586  SG  CYS A  37     -13.401  -3.412  19.247  1.00  0.310          S  
ATOM    587  H   CYS A  37     -10.013  -2.761  22.504  1.00  0.300          H  
ATOM    588  HA  CYS A  37     -11.231  -2.053  20.730  1.00  0.250          H  
ATOM    589 1HB  CYS A  37     -11.666  -4.479  20.453  1.00  0.370          H  
ATOM    590 2HB  CYS A  37     -13.120  -4.331  21.409  1.00  0.370          H  
ATOM    591  N   SER A  38     -12.507  -0.663  22.648  1.00  0.180          N  
ATOM    592  CA  SER A  38     -13.405   0.319  23.220  1.00  0.150          C  
ATOM    593  C   SER A  38     -12.780   1.694  23.270  1.00  0.120          C  
ATOM    594  O   SER A  38     -11.565   1.848  23.144  1.00  0.120          O  
ATOM    595  CB  SER A  38     -13.816  -0.117  24.606  1.00  0.220          C  
ATOM    596  OG  SER A  38     -12.721  -0.139  25.486  1.00  0.220          O  
ATOM    597  H   SER A  38     -11.494  -0.619  22.811  1.00  0.220          H  
ATOM    598  HA  SER A  38     -14.292   0.380  22.595  1.00  0.180          H  
ATOM    599 1HB  SER A  38     -14.558   0.568  24.972  1.00  0.270          H  
ATOM    600 2HB  SER A  38     -14.273  -1.105  24.556  1.00  0.270          H  
ATOM    601  HG  SER A  38     -13.076  -0.431  26.325  1.00  0.270          H  
ATOM    602  N   ALA A  39     -13.605   2.715  23.453  1.00  0.100          N  
ATOM    603  CA  ALA A  39     -13.062   4.059  23.552  1.00  0.100          C  
ATOM    604  C   ALA A  39     -13.824   4.914  24.533  1.00  0.090          C  
ATOM    605  O   ALA A  39     -15.040   4.782  24.710  1.00  0.070          O  
ATOM    606  CB  ALA A  39     -13.074   4.755  22.193  1.00  0.140          C  
ATOM    607  H   ALA A  39     -14.607   2.529  23.529  1.00  0.120          H  
ATOM    608  HA  ALA A  39     -12.045   3.970  23.914  1.00  0.120          H  
ATOM    609 1HB  ALA A  39     -12.633   5.749  22.292  1.00  0.170          H  
ATOM    610 2HB  ALA A  39     -12.509   4.192  21.484  1.00  0.170          H  
ATOM    611 3HB  ALA A  39     -14.097   4.857  21.841  1.00  0.170          H  
ATOM    612  N   VAL A  40     -13.097   5.820  25.173  1.00  0.110          N  
ATOM    613  CA  VAL A  40     -13.717   6.719  26.123  1.00  0.100          C  
ATOM    614  C   VAL A  40     -13.510   8.178  25.798  1.00  0.120          C  
ATOM    615  O   VAL A  40     -12.377   8.657  25.703  1.00  0.130          O  
ATOM    616  CB  VAL A  40     -13.200   6.444  27.543  1.00  0.140          C  
ATOM    617  CG1 VAL A  40     -13.832   7.417  28.520  1.00  0.140          C  
ATOM    618  CG2 VAL A  40     -13.550   5.043  27.933  1.00  0.140          C  
ATOM    619  H   VAL A  40     -12.095   5.876  24.960  1.00  0.130          H  
ATOM    620  HA  VAL A  40     -14.779   6.521  26.119  1.00  0.120          H  
ATOM    621  HB  VAL A  40     -12.118   6.580  27.573  1.00  0.170          H  
ATOM    622 1HG1 VAL A  40     -13.467   7.210  29.524  1.00  0.170          H  
ATOM    623 2HG1 VAL A  40     -13.577   8.433  28.254  1.00  0.170          H  
ATOM    624 3HG1 VAL A  40     -14.913   7.295  28.485  1.00  0.170          H  
ATOM    625 1HG2 VAL A  40     -13.192   4.866  28.920  1.00  0.170          H  
ATOM    626 2HG2 VAL A  40     -14.627   4.936  27.908  1.00  0.170          H  
ATOM    627 3HG2 VAL A  40     -13.093   4.333  27.249  1.00  0.170          H  
ATOM    628  N   SER A  41     -14.620   8.887  25.671  1.00  0.140          N  
ATOM    629  CA  SER A  41     -14.583  10.307  25.374  1.00  0.160          C  
ATOM    630  C   SER A  41     -14.696  11.109  26.668  1.00  0.130          C  
ATOM    631  O   SER A  41     -15.673  10.991  27.420  1.00  0.130          O  
ATOM    632  CB  SER A  41     -15.644  10.673  24.370  1.00  0.220          C  
ATOM    633  OG  SER A  41     -15.639  12.039  24.148  1.00  0.220          O  
ATOM    634  H   SER A  41     -15.505   8.385  25.785  1.00  0.170          H  
ATOM    635  HA  SER A  41     -13.623  10.547  24.924  1.00  0.190          H  
ATOM    636 1HB  SER A  41     -15.448  10.149  23.431  1.00  0.260          H  
ATOM    637 2HB  SER A  41     -16.622  10.357  24.727  1.00  0.260          H  
ATOM    638  HG  SER A  41     -16.191  12.186  23.382  1.00  0.260          H  
ATOM    639  N   ARG A  42     -13.634  11.859  26.966  1.00  0.140          N  
ATOM    640  CA  ARG A  42     -13.460  12.646  28.186  1.00  0.140          C  
ATOM    641  C   ARG A  42     -13.623  14.145  27.942  1.00  0.110          C  
ATOM    642  O   ARG A  42     -13.412  14.639  26.832  1.00  0.110          O  
ATOM    643  CB  ARG A  42     -12.051  12.453  28.757  1.00  0.200          C  
ATOM    644  CG  ARG A  42     -11.599  11.016  29.053  1.00  0.200          C  
ATOM    645  CD  ARG A  42     -12.415  10.390  30.079  1.00  0.200          C  
ATOM    646  NE  ARG A  42     -12.393  11.113  31.363  1.00  0.200          N  
ATOM    647  CZ  ARG A  42     -11.491  10.931  32.355  1.00  0.200          C  
ATOM    648  NH1 ARG A  42     -10.525  10.038  32.242  1.00  0.200          N  
ATOM    649  NH2 ARG A  42     -11.585  11.661  33.453  1.00  0.200          N  
ATOM    650  H   ARG A  42     -12.883  11.893  26.280  1.00  0.170          H  
ATOM    651  HA  ARG A  42     -14.211  12.338  28.913  1.00  0.170          H  
ATOM    652 1HB  ARG A  42     -11.328  12.869  28.053  1.00  0.240          H  
ATOM    653 2HB  ARG A  42     -11.965  13.022  29.677  1.00  0.240          H  
ATOM    654 1HG  ARG A  42     -11.669  10.415  28.139  1.00  0.240          H  
ATOM    655 2HG  ARG A  42     -10.574  11.026  29.386  1.00  0.240          H  
ATOM    656 1HD  ARG A  42     -13.406  10.369  29.717  1.00  0.240          H  
ATOM    657 2HD  ARG A  42     -12.081   9.370  30.243  1.00  0.240          H  
ATOM    658  HE  ARG A  42     -13.114  11.826  31.512  1.00  0.240          H  
ATOM    659 1HH1 ARG A  42     -10.443   9.476  31.406  1.00  0.240          H  
ATOM    660 2HH1 ARG A  42      -9.861   9.912  32.994  1.00  0.240          H  
ATOM    661 1HH2 ARG A  42     -12.327  12.347  33.539  1.00  0.240          H  
ATOM    662 2HH2 ARG A  42     -10.921  11.539  34.204  1.00  0.240          H  
ATOM    663  N   GLY A  43     -13.905  14.891  29.011  1.00  0.140          N  
ATOM    664  CA  GLY A  43     -13.996  16.357  28.932  1.00  0.180          C  
ATOM    665  C   GLY A  43     -15.421  16.880  29.062  1.00  0.160          C  
ATOM    666  O   GLY A  43     -15.659  18.084  28.933  1.00  0.190          O  
ATOM    667  H   GLY A  43     -14.054  14.446  29.915  1.00  0.170          H  
ATOM    668 1HA  GLY A  43     -13.378  16.799  29.716  1.00  0.220          H  
ATOM    669 2HA  GLY A  43     -13.579  16.697  27.985  1.00  0.220          H  
ATOM    670  N   TYR A  44     -16.346  15.973  29.347  1.00  0.130          N  
ATOM    671  CA  TYR A  44     -17.754  16.289  29.545  1.00  0.150          C  
ATOM    672  C   TYR A  44     -18.069  16.615  30.991  1.00  0.150          C  
ATOM    673  O   TYR A  44     -17.388  16.139  31.899  1.00  0.190          O  
ATOM    674  CB  TYR A  44     -18.619  15.128  29.120  1.00  0.200          C  
ATOM    675  CG  TYR A  44     -18.629  14.880  27.687  1.00  0.200          C  
ATOM    676  CD1 TYR A  44     -17.858  13.870  27.181  1.00  0.200          C  
ATOM    677  CD2 TYR A  44     -19.419  15.656  26.856  1.00  0.200          C  
ATOM    678  CE1 TYR A  44     -17.879  13.618  25.854  1.00  0.200          C  
ATOM    679  CE2 TYR A  44     -19.433  15.413  25.505  1.00  0.200          C  
ATOM    680  CZ  TYR A  44     -18.663  14.382  24.997  1.00  0.200          C  
ATOM    681  OH  TYR A  44     -18.670  14.107  23.642  1.00  0.200          O  
ATOM    682  H   TYR A  44     -16.054  15.008  29.402  1.00  0.160          H  
ATOM    683  HA  TYR A  44     -18.008  17.162  28.954  1.00  0.180          H  
ATOM    684 1HB  TYR A  44     -18.270  14.225  29.610  1.00  0.240          H  
ATOM    685 2HB  TYR A  44     -19.623  15.307  29.449  1.00  0.240          H  
ATOM    686  HD1 TYR A  44     -17.239  13.259  27.841  1.00  0.240          H  
ATOM    687  HD2 TYR A  44     -20.027  16.452  27.275  1.00  0.240          H  
ATOM    688  HE1 TYR A  44     -17.291  12.823  25.482  1.00  0.240          H  
ATOM    689  HE2 TYR A  44     -20.054  16.021  24.845  1.00  0.240          H  
ATOM    690  HH  TYR A  44     -19.200  14.773  23.189  1.00  0.240          H  
ATOM    691  N   PHE A  45     -19.100  17.425  31.198  1.00  0.230          N  
ATOM    692  CA  PHE A  45     -19.582  17.758  32.535  1.00  0.240          C  
ATOM    693  C   PHE A  45     -21.054  17.441  32.776  1.00  0.160          C  
ATOM    694  O   PHE A  45     -21.885  17.573  31.871  1.00  0.150          O  
ATOM    695  CB  PHE A  45     -19.329  19.215  32.825  1.00  0.330          C  
ATOM    696  CG  PHE A  45     -17.900  19.562  33.036  1.00  0.330          C  
ATOM    697  CD1 PHE A  45     -17.050  19.838  31.998  1.00  0.330          C  
ATOM    698  CD2 PHE A  45     -17.419  19.637  34.317  1.00  0.330          C  
ATOM    699  CE1 PHE A  45     -15.752  20.189  32.241  1.00  0.330          C  
ATOM    700  CE2 PHE A  45     -16.145  19.994  34.579  1.00  0.330          C  
ATOM    701  CZ  PHE A  45     -15.305  20.283  33.548  1.00  0.330          C  
ATOM    702  H   PHE A  45     -19.589  17.813  30.389  1.00  0.280          H  
ATOM    703  HA  PHE A  45     -19.003  17.170  33.243  1.00  0.290          H  
ATOM    704 1HB  PHE A  45     -19.704  19.813  31.994  1.00  0.400          H  
ATOM    705 2HB  PHE A  45     -19.884  19.497  33.692  1.00  0.400          H  
ATOM    706  HD1 PHE A  45     -17.415  19.770  30.982  1.00  0.400          H  
ATOM    707  HD2 PHE A  45     -18.072  19.414  35.129  1.00  0.400          H  
ATOM    708  HE1 PHE A  45     -15.083  20.399  31.401  1.00  0.400          H  
ATOM    709  HE2 PHE A  45     -15.799  20.056  35.614  1.00  0.400          H  
ATOM    710  HZ  PHE A  45     -14.293  20.579  33.774  1.00  0.400          H  
ATOM    711  N   SER A  46     -21.364  17.089  34.021  1.00  0.170          N  
ATOM    712  CA  SER A  46     -22.714  16.711  34.433  1.00  0.190          C  
ATOM    713  C   SER A  46     -23.787  17.784  34.580  1.00  0.140          C  
ATOM    714  O   SER A  46     -23.534  18.985  34.796  1.00  0.120          O  
ATOM    715  CB  SER A  46     -22.629  15.979  35.748  1.00  0.260          C  
ATOM    716  OG  SER A  46     -22.247  16.806  36.797  1.00  0.260          O  
ATOM    717  H   SER A  46     -20.594  16.982  34.690  1.00  0.200          H  
ATOM    718  HA  SER A  46     -23.080  16.001  33.686  1.00  0.230          H  
ATOM    719 1HB  SER A  46     -23.569  15.540  35.963  1.00  0.310          H  
ATOM    720 2HB  SER A  46     -21.920  15.185  35.681  1.00  0.310          H  
ATOM    721  HG  SER A  46     -21.846  16.168  37.415  1.00  0.310          H  
ATOM    722  N   ALA A  47     -25.014  17.261  34.528  1.00  0.140          N  
ATOM    723  CA  ALA A  47     -26.311  17.899  34.736  1.00  0.150          C  
ATOM    724  C   ALA A  47     -27.301  16.792  35.096  1.00  0.210          C  
ATOM    725  O   ALA A  47     -28.092  16.366  34.247  1.00  0.360          O  
ATOM    726  CB  ALA A  47     -26.767  18.674  33.516  1.00  0.210          C  
ATOM    727  H   ALA A  47     -25.048  16.270  34.307  1.00  0.170          H  
ATOM    728  HA  ALA A  47     -26.241  18.573  35.589  1.00  0.180          H  
ATOM    729 1HB  ALA A  47     -27.739  19.108  33.717  1.00  0.250          H  
ATOM    730 2HB  ALA A  47     -26.071  19.432  33.316  1.00  0.250          H  
ATOM    731 3HB  ALA A  47     -26.832  18.027  32.668  1.00  0.250          H  
ATOM    732  N   LEU A  48     -27.186  16.230  36.295  1.00  0.140          N  
ATOM    733  CA  LEU A  48     -27.988  15.054  36.610  1.00  0.140          C  
ATOM    734  C   LEU A  48     -29.252  15.440  37.383  1.00  0.170          C  
ATOM    735  O   LEU A  48     -29.204  16.170  38.386  1.00  0.190          O  
ATOM    736  CB  LEU A  48     -27.190  14.064  37.474  1.00  0.200          C  
ATOM    737  CG  LEU A  48     -25.738  13.716  37.026  1.00  0.200          C  
ATOM    738  CD1 LEU A  48     -25.128  12.697  38.017  1.00  0.200          C  
ATOM    739  CD2 LEU A  48     -25.714  13.189  35.590  1.00  0.200          C  
ATOM    740  H   LEU A  48     -26.537  16.642  36.967  1.00  0.170          H  
ATOM    741  HA  LEU A  48     -28.293  14.568  35.686  1.00  0.170          H  
ATOM    742 1HB  LEU A  48     -27.196  14.401  38.492  1.00  0.240          H  
ATOM    743 2HB  LEU A  48     -27.722  13.141  37.438  1.00  0.240          H  
ATOM    744  HG  LEU A  48     -25.146  14.611  37.094  1.00  0.240          H  
ATOM    745 1HD1 LEU A  48     -24.094  12.482  37.737  1.00  0.240          H  
ATOM    746 2HD1 LEU A  48     -25.143  13.111  39.023  1.00  0.240          H  
ATOM    747 3HD1 LEU A  48     -25.702  11.775  38.002  1.00  0.240          H  
ATOM    748 1HD2 LEU A  48     -24.694  12.966  35.297  1.00  0.240          H  
ATOM    749 2HD2 LEU A  48     -26.300  12.300  35.533  1.00  0.240          H  
ATOM    750 3HD2 LEU A  48     -26.120  13.930  34.905  1.00  0.240          H  
ATOM    751  N   ARG A  49     -30.385  14.890  36.940  1.00  0.180          N  
ATOM    752  CA  ARG A  49     -31.681  15.102  37.568  1.00  0.240          C  
ATOM    753  C   ARG A  49     -31.796  14.230  38.803  1.00  0.230          C  
ATOM    754  O   ARG A  49     -31.800  12.998  38.697  1.00  0.230          O  
ATOM    755  CB  ARG A  49     -32.813  14.741  36.598  1.00  0.310          C  
ATOM    756  CG  ARG A  49     -34.234  15.013  37.087  1.00  0.310          C  
ATOM    757  CD  ARG A  49     -35.292  14.863  35.996  1.00  0.310          C  
ATOM    758  NE  ARG A  49     -35.640  13.473  35.555  1.00  0.310          N  
ATOM    759  CZ  ARG A  49     -36.667  13.211  34.647  1.00  0.310          C  
ATOM    760  NH1 ARG A  49     -37.391  14.184  34.130  1.00  0.310          N  
ATOM    761  NH2 ARG A  49     -36.976  11.985  34.271  1.00  0.310          N  
ATOM    762  H   ARG A  49     -30.342  14.315  36.093  1.00  0.220          H  
ATOM    763  HA  ARG A  49     -31.773  16.148  37.856  1.00  0.290          H  
ATOM    764 1HB  ARG A  49     -32.664  15.252  35.646  1.00  0.370          H  
ATOM    765 2HB  ARG A  49     -32.773  13.692  36.412  1.00  0.370          H  
ATOM    766 1HG  ARG A  49     -34.486  14.313  37.890  1.00  0.370          H  
ATOM    767 2HG  ARG A  49     -34.294  16.034  37.478  1.00  0.370          H  
ATOM    768 1HD  ARG A  49     -36.199  15.337  36.347  1.00  0.370          H  
ATOM    769 2HD  ARG A  49     -34.925  15.388  35.116  1.00  0.370          H  
ATOM    770  HE  ARG A  49     -35.105  12.659  35.936  1.00  0.370          H  
ATOM    771 1HH1 ARG A  49     -37.246  15.159  34.361  1.00  0.370          H  
ATOM    772 2HH1 ARG A  49     -38.128  13.966  33.470  1.00  0.370          H  
ATOM    773 1HH2 ARG A  49     -36.462  11.183  34.617  1.00  0.370          H  
ATOM    774 2HH2 ARG A  49     -37.711  11.826  33.608  1.00  0.370          H  
ATOM    775  N   THR A  50     -31.890  14.867  39.977  1.00  0.210          N  
ATOM    776  CA  THR A  50     -31.927  14.125  41.241  1.00  0.170          C  
ATOM    777  C   THR A  50     -33.278  14.264  41.912  1.00  0.200          C  
ATOM    778  O   THR A  50     -33.626  13.484  42.800  1.00  0.160          O  
ATOM    779  CB  THR A  50     -30.875  14.616  42.246  1.00  0.250          C  
ATOM    780  OG1 THR A  50     -31.173  15.968  42.620  1.00  0.250          O  
ATOM    781  CG2 THR A  50     -29.497  14.575  41.600  1.00  0.250          C  
ATOM    782  H   THR A  50     -31.918  15.886  39.981  1.00  0.250          H  
ATOM    783  HA  THR A  50     -31.755  13.069  41.039  1.00  0.200          H  
ATOM    784  HB  THR A  50     -30.885  13.982  43.131  1.00  0.300          H  
ATOM    785  HG1 THR A  50     -31.899  15.969  43.261  1.00  0.300          H  
ATOM    786 1HG2 THR A  50     -28.768  14.927  42.317  1.00  0.300          H  
ATOM    787 2HG2 THR A  50     -29.263  13.555  41.307  1.00  0.300          H  
ATOM    788 3HG2 THR A  50     -29.478  15.213  40.723  1.00  0.300          H  
ATOM    789  N   GLY A  51     -34.057  15.245  41.481  1.00  0.270          N  
ATOM    790  CA  GLY A  51     -35.358  15.452  42.091  1.00  0.320          C  
ATOM    791  C   GLY A  51     -36.282  16.219  41.174  1.00  0.250          C  
ATOM    792  O   GLY A  51     -35.935  16.475  40.014  1.00  0.230          O  
ATOM    793  H   GLY A  51     -33.701  15.897  40.781  1.00  0.320          H  
ATOM    794 1HA  GLY A  51     -35.798  14.491  42.348  1.00  0.380          H  
ATOM    795 2HA  GLY A  51     -35.234  16.004  43.022  1.00  0.380          H  
ATOM    796  N   TRP A  52     -37.471  16.535  41.691  1.00  0.240          N  
ATOM    797  CA  TRP A  52     -38.492  17.232  40.926  1.00  0.170          C  
ATOM    798  C   TRP A  52     -39.154  18.351  41.702  1.00  0.160          C  
ATOM    799  O   TRP A  52     -39.299  18.294  42.927  1.00  0.200          O  
ATOM    800  CB  TRP A  52     -39.555  16.253  40.421  1.00  0.270          C  
ATOM    801  CG  TRP A  52     -39.015  15.269  39.431  1.00  0.270          C  
ATOM    802  CD1 TRP A  52     -39.071  15.391  38.083  1.00  0.270          C  
ATOM    803  CD2 TRP A  52     -38.311  14.026  39.687  1.00  0.270          C  
ATOM    804  NE1 TRP A  52     -38.469  14.329  37.489  1.00  0.270          N  
ATOM    805  CE2 TRP A  52     -37.979  13.492  38.455  1.00  0.270          C  
ATOM    806  CE3 TRP A  52     -37.931  13.347  40.849  1.00  0.270          C  
ATOM    807  CZ2 TRP A  52     -37.263  12.313  38.338  1.00  0.270          C  
ATOM    808  CZ3 TRP A  52     -37.205  12.181  40.730  1.00  0.270          C  
ATOM    809  CH2 TRP A  52     -36.876  11.687  39.505  1.00  0.270          C  
ATOM    810  H   TRP A  52     -37.666  16.289  42.652  1.00  0.290          H  
ATOM    811  HA  TRP A  52     -38.016  17.678  40.053  1.00  0.200          H  
ATOM    812 1HB  TRP A  52     -39.991  15.713  41.255  1.00  0.320          H  
ATOM    813 2HB  TRP A  52     -40.348  16.818  39.943  1.00  0.320          H  
ATOM    814  HD1 TRP A  52     -39.525  16.224  37.551  1.00  0.320          H  
ATOM    815  HE1 TRP A  52     -38.383  14.197  36.496  1.00  0.320          H  
ATOM    816  HE3 TRP A  52     -38.183  13.742  41.827  1.00  0.320          H  
ATOM    817  HZ2 TRP A  52     -36.989  11.882  37.377  1.00  0.320          H  
ATOM    818  HZ3 TRP A  52     -36.896  11.671  41.640  1.00  0.320          H  
ATOM    819  HH2 TRP A  52     -36.294  10.775  39.445  1.00  0.320          H  
ATOM    820  N   TYR A  53     -39.571  19.353  40.955  1.00  0.110          N  
ATOM    821  CA  TYR A  53     -40.281  20.516  41.447  1.00  0.110          C  
ATOM    822  C   TYR A  53     -41.676  20.574  40.868  1.00  0.100          C  
ATOM    823  O   TYR A  53     -41.864  20.436  39.660  1.00  0.100          O  
ATOM    824  CB  TYR A  53     -39.515  21.771  41.048  1.00  0.150          C  
ATOM    825  CG  TYR A  53     -40.185  23.051  41.373  1.00  0.150          C  
ATOM    826  CD1 TYR A  53     -40.075  23.585  42.633  1.00  0.150          C  
ATOM    827  CD2 TYR A  53     -40.927  23.703  40.395  1.00  0.150          C  
ATOM    828  CE1 TYR A  53     -40.700  24.775  42.923  1.00  0.150          C  
ATOM    829  CE2 TYR A  53     -41.552  24.885  40.683  1.00  0.150          C  
ATOM    830  CZ  TYR A  53     -41.440  25.423  41.943  1.00  0.150          C  
ATOM    831  OH  TYR A  53     -42.067  26.598  42.242  1.00  0.150          O  
ATOM    832  H   TYR A  53     -39.378  19.290  39.954  1.00  0.130          H  
ATOM    833  HA  TYR A  53     -40.362  20.453  42.532  1.00  0.130          H  
ATOM    834 1HB  TYR A  53     -38.554  21.770  41.539  1.00  0.180          H  
ATOM    835 2HB  TYR A  53     -39.331  21.744  39.980  1.00  0.180          H  
ATOM    836  HD1 TYR A  53     -39.494  23.069  43.397  1.00  0.180          H  
ATOM    837  HD2 TYR A  53     -41.015  23.270  39.400  1.00  0.180          H  
ATOM    838  HE1 TYR A  53     -40.618  25.205  43.920  1.00  0.180          H  
ATOM    839  HE2 TYR A  53     -42.134  25.392  39.921  1.00  0.180          H  
ATOM    840  HH  TYR A  53     -41.812  26.880  43.125  1.00  0.180          H  
ATOM    841  N   THR A  54     -42.678  20.805  41.692  1.00  0.090          N  
ATOM    842  CA  THR A  54     -44.012  20.888  41.131  1.00  0.080          C  
ATOM    843  C   THR A  54     -44.621  22.255  41.331  1.00  0.050          C  
ATOM    844  O   THR A  54     -44.403  22.904  42.358  1.00  0.040          O  
ATOM    845  CB  THR A  54     -44.939  19.836  41.771  1.00  0.120          C  
ATOM    846  OG1 THR A  54     -44.975  20.062  43.192  1.00  0.120          O  
ATOM    847  CG2 THR A  54     -44.455  18.401  41.473  1.00  0.120          C  
ATOM    848  H   THR A  54     -42.533  20.914  42.688  1.00  0.110          H  
ATOM    849  HA  THR A  54     -43.964  20.701  40.067  1.00  0.100          H  
ATOM    850  HB  THR A  54     -45.945  19.959  41.370  1.00  0.140          H  
ATOM    851  HG1 THR A  54     -45.369  20.926  43.372  1.00  0.140          H  
ATOM    852 1HG2 THR A  54     -45.134  17.686  41.937  1.00  0.140          H  
ATOM    853 2HG2 THR A  54     -44.441  18.243  40.396  1.00  0.140          H  
ATOM    854 3HG2 THR A  54     -43.453  18.260  41.872  1.00  0.140          H  
ATOM    855  N   SER A  55     -45.496  22.622  40.400  1.00  0.060          N  
ATOM    856  CA  SER A  55     -46.285  23.853  40.472  1.00  0.040          C  
ATOM    857  C   SER A  55     -47.679  23.645  39.881  1.00  0.050          C  
ATOM    858  O   SER A  55     -47.896  22.784  39.022  1.00  0.060          O  
ATOM    859  CB  SER A  55     -45.581  24.985  39.739  1.00  0.060          C  
ATOM    860  OG  SER A  55     -45.474  24.701  38.374  1.00  0.060          O  
ATOM    861  H   SER A  55     -45.537  22.038  39.559  1.00  0.070          H  
ATOM    862  HA  SER A  55     -46.399  24.139  41.518  1.00  0.050          H  
ATOM    863 1HB  SER A  55     -46.145  25.911  39.877  1.00  0.080          H  
ATOM    864 2HB  SER A  55     -44.592  25.140  40.166  1.00  0.080          H  
ATOM    865  HG  SER A  55     -45.223  25.526  37.955  1.00  0.080          H  
ATOM    866  N   VAL A  56     -48.624  24.474  40.316  1.00  0.040          N  
ATOM    867  CA  VAL A  56     -50.002  24.368  39.856  1.00  0.050          C  
ATOM    868  C   VAL A  56     -50.323  25.518  38.919  1.00  0.050          C  
ATOM    869  O   VAL A  56     -50.097  26.684  39.235  1.00  0.050          O  
ATOM    870  CB  VAL A  56     -50.982  24.364  41.056  1.00  0.070          C  
ATOM    871  CG1 VAL A  56     -52.434  24.253  40.570  1.00  0.070          C  
ATOM    872  CG2 VAL A  56     -50.645  23.219  42.009  1.00  0.070          C  
ATOM    873  H   VAL A  56     -48.360  25.214  40.976  1.00  0.050          H  
ATOM    874  HA  VAL A  56     -50.122  23.433  39.309  1.00  0.060          H  
ATOM    875  HB  VAL A  56     -50.885  25.295  41.580  1.00  0.080          H  
ATOM    876 1HG1 VAL A  56     -53.105  24.272  41.424  1.00  0.080          H  
ATOM    877 2HG1 VAL A  56     -52.674  25.086  39.913  1.00  0.080          H  
ATOM    878 3HG1 VAL A  56     -52.560  23.314  40.026  1.00  0.080          H  
ATOM    879 1HG2 VAL A  56     -51.327  23.242  42.853  1.00  0.080          H  
ATOM    880 2HG2 VAL A  56     -50.743  22.290  41.499  1.00  0.080          H  
ATOM    881 3HG2 VAL A  56     -49.626  23.328  42.361  1.00  0.080          H  
ATOM    882  N   ILE A  57     -50.756  25.177  37.732  1.00  0.090          N  
ATOM    883  CA  ILE A  57     -51.030  26.164  36.713  1.00  0.110          C  
ATOM    884  C   ILE A  57     -52.528  26.225  36.462  1.00  0.120          C  
ATOM    885  O   ILE A  57     -53.156  25.186  36.223  1.00  0.110          O  
ATOM    886  CB  ILE A  57     -50.237  25.793  35.444  1.00  0.150          C  
ATOM    887  CG1 ILE A  57     -48.688  25.593  35.804  1.00  0.150          C  
ATOM    888  CG2 ILE A  57     -50.416  26.832  34.385  1.00  0.150          C  
ATOM    889  CD1 ILE A  57     -47.940  26.809  36.422  1.00  0.150          C  
ATOM    890  H   ILE A  57     -50.913  24.182  37.549  1.00  0.110          H  
ATOM    891  HA  ILE A  57     -50.719  27.149  37.062  1.00  0.130          H  
ATOM    892  HB  ILE A  57     -50.601  24.834  35.068  1.00  0.180          H  
ATOM    893 1HG1 ILE A  57     -48.603  24.760  36.505  1.00  0.180          H  
ATOM    894 2HG1 ILE A  57     -48.174  25.314  34.890  1.00  0.180          H  
ATOM    895 1HG2 ILE A  57     -49.855  26.547  33.492  1.00  0.180          H  
ATOM    896 2HG2 ILE A  57     -51.471  26.935  34.128  1.00  0.180          H  
ATOM    897 3HG2 ILE A  57     -50.048  27.771  34.762  1.00  0.180          H  
ATOM    898 1HD1 ILE A  57     -46.906  26.528  36.607  1.00  0.180          H  
ATOM    899 2HD1 ILE A  57     -47.957  27.661  35.749  1.00  0.180          H  
ATOM    900 3HD1 ILE A  57     -48.396  27.091  37.359  1.00  0.180          H  
ATOM    901  N   THR A  58     -53.127  27.424  36.537  1.00  0.140          N  
ATOM    902  CA  THR A  58     -54.572  27.501  36.372  1.00  0.130          C  
ATOM    903  C   THR A  58     -55.142  28.452  35.300  1.00  0.130          C  
ATOM    904  O   THR A  58     -54.515  29.419  34.802  1.00  0.130          O  
ATOM    905  CB  THR A  58     -55.247  27.921  37.702  1.00  0.190          C  
ATOM    906  OG1 THR A  58     -54.880  29.267  38.004  1.00  0.190          O  
ATOM    907  CG2 THR A  58     -54.775  27.031  38.837  1.00  0.190          C  
ATOM    908  H   THR A  58     -52.596  28.261  36.778  1.00  0.170          H  
ATOM    909  HA  THR A  58     -54.913  26.508  36.114  1.00  0.160          H  
ATOM    910  HB  THR A  58     -56.330  27.848  37.599  1.00  0.220          H  
ATOM    911  HG1 THR A  58     -55.512  29.644  38.623  1.00  0.220          H  
ATOM    912 1HG2 THR A  58     -55.252  27.335  39.765  1.00  0.220          H  
ATOM    913 2HG2 THR A  58     -55.034  26.012  38.613  1.00  0.220          H  
ATOM    914 3HG2 THR A  58     -53.700  27.116  38.944  1.00  0.220          H  
ATOM    915  N   ILE A  59     -56.401  28.136  34.987  1.00  0.130          N  
ATOM    916  CA  ILE A  59     -57.292  28.871  34.100  1.00  0.130          C  
ATOM    917  C   ILE A  59     -58.641  29.175  34.776  1.00  0.140          C  
ATOM    918  O   ILE A  59     -59.306  28.269  35.296  1.00  0.140          O  
ATOM    919  CB  ILE A  59     -57.560  28.075  32.794  1.00  0.180          C  
ATOM    920  CG1 ILE A  59     -56.223  27.825  32.000  1.00  0.180          C  
ATOM    921  CG2 ILE A  59     -58.640  28.789  31.952  1.00  0.180          C  
ATOM    922  CD1 ILE A  59     -56.351  26.879  30.788  1.00  0.180          C  
ATOM    923  H   ILE A  59     -56.762  27.289  35.440  1.00  0.160          H  
ATOM    924  HA  ILE A  59     -56.823  29.821  33.845  1.00  0.160          H  
ATOM    925  HB  ILE A  59     -57.917  27.106  33.059  1.00  0.220          H  
ATOM    926 1HG1 ILE A  59     -55.830  28.769  31.668  1.00  0.220          H  
ATOM    927 2HG1 ILE A  59     -55.500  27.379  32.677  1.00  0.220          H  
ATOM    928 1HG2 ILE A  59     -58.847  28.227  31.077  1.00  0.220          H  
ATOM    929 2HG2 ILE A  59     -59.554  28.881  32.520  1.00  0.220          H  
ATOM    930 3HG2 ILE A  59     -58.315  29.770  31.670  1.00  0.220          H  
ATOM    931 1HD1 ILE A  59     -55.374  26.760  30.320  1.00  0.220          H  
ATOM    932 2HD1 ILE A  59     -56.705  25.912  31.114  1.00  0.220          H  
ATOM    933 3HD1 ILE A  59     -57.040  27.277  30.060  1.00  0.220          H  
ATOM    934  N   GLU A  60     -59.057  30.443  34.749  1.00  0.130          N  
ATOM    935  CA  GLU A  60     -60.374  30.823  35.285  1.00  0.130          C  
ATOM    936  C   GLU A  60     -61.417  30.676  34.166  1.00  0.090          C  
ATOM    937  O   GLU A  60     -61.310  31.332  33.116  1.00  0.080          O  
ATOM    938  CB  GLU A  60     -60.363  32.259  35.814  1.00  0.180          C  
ATOM    939  CG  GLU A  60     -59.480  32.504  37.043  1.00  0.180          C  
ATOM    940  CD  GLU A  60     -60.029  31.947  38.339  1.00  0.180          C  
ATOM    941  OE1 GLU A  60     -61.224  31.834  38.450  1.00  0.180          O  
ATOM    942  OE2 GLU A  60     -59.244  31.651  39.211  1.00  0.180          O  
ATOM    943  H   GLU A  60     -58.444  31.151  34.329  1.00  0.160          H  
ATOM    944  HA  GLU A  60     -60.644  30.147  36.101  1.00  0.160          H  
ATOM    945 1HB  GLU A  60     -60.042  32.931  35.036  1.00  0.220          H  
ATOM    946 2HB  GLU A  60     -61.380  32.545  36.081  1.00  0.220          H  
ATOM    947 1HG  GLU A  60     -58.493  32.075  36.860  1.00  0.220          H  
ATOM    948 2HG  GLU A  60     -59.364  33.577  37.157  1.00  0.220          H  
ATOM    949  N   LEU A  61     -62.419  29.812  34.382  1.00  0.120          N  
ATOM    950  CA  LEU A  61     -63.457  29.476  33.394  1.00  0.130          C  
ATOM    951  C   LEU A  61     -64.846  30.052  33.667  1.00  0.150          C  
ATOM    952  O   LEU A  61     -65.158  30.459  34.782  1.00  0.150          O  
ATOM    953  CB  LEU A  61     -63.632  27.949  33.311  1.00  0.180          C  
ATOM    954  CG  LEU A  61     -62.408  27.097  32.958  1.00  0.180          C  
ATOM    955  CD1 LEU A  61     -62.814  25.645  33.042  1.00  0.180          C  
ATOM    956  CD2 LEU A  61     -61.920  27.409  31.562  1.00  0.180          C  
ATOM    957  H   LEU A  61     -62.467  29.345  35.296  1.00  0.140          H  
ATOM    958  HA  LEU A  61     -63.136  29.864  32.431  1.00  0.160          H  
ATOM    959 1HB  LEU A  61     -63.984  27.609  34.286  1.00  0.210          H  
ATOM    960 2HB  LEU A  61     -64.413  27.726  32.580  1.00  0.210          H  
ATOM    961  HG  LEU A  61     -61.603  27.288  33.677  1.00  0.210          H  
ATOM    962 1HD1 LEU A  61     -61.990  25.015  32.791  1.00  0.210          H  
ATOM    963 2HD1 LEU A  61     -63.151  25.424  34.049  1.00  0.210          H  
ATOM    964 3HD1 LEU A  61     -63.619  25.459  32.341  1.00  0.210          H  
ATOM    965 1HD2 LEU A  61     -61.066  26.783  31.356  1.00  0.210          H  
ATOM    966 2HD2 LEU A  61     -62.706  27.197  30.845  1.00  0.210          H  
ATOM    967 3HD2 LEU A  61     -61.628  28.448  31.487  1.00  0.210          H  
ATOM    968  N   SER A  62     -65.701  30.044  32.636  1.00  0.180          N  
ATOM    969  CA  SER A  62     -67.107  30.433  32.787  1.00  0.180          C  
ATOM    970  C   SER A  62     -67.998  29.362  32.172  1.00  0.150          C  
ATOM    971  O   SER A  62     -68.005  29.124  30.958  1.00  0.150          O  
ATOM    972  CB  SER A  62     -67.421  31.768  32.150  1.00  0.250          C  
ATOM    973  OG  SER A  62     -68.798  32.030  32.263  1.00  0.250          O  
ATOM    974  H   SER A  62     -65.376  29.725  31.725  1.00  0.220          H  
ATOM    975  HA  SER A  62     -67.342  30.500  33.851  1.00  0.220          H  
ATOM    976 1HB  SER A  62     -66.872  32.549  32.652  1.00  0.300          H  
ATOM    977 2HB  SER A  62     -67.122  31.769  31.102  1.00  0.300          H  
ATOM    978  HG  SER A  62     -68.917  32.975  32.056  1.00  0.300          H  
ATOM    979  N   ASN A  63     -68.762  28.690  33.013  1.00  0.190          N  
ATOM    980  CA  ASN A  63     -69.553  27.575  32.532  1.00  0.230          C  
ATOM    981  C   ASN A  63     -70.892  27.981  31.942  1.00  0.210          C  
ATOM    982  O   ASN A  63     -71.918  27.991  32.625  1.00  0.290          O  
ATOM    983  CB  ASN A  63     -69.724  26.556  33.634  1.00  0.310          C  
ATOM    984  CG  ASN A  63     -68.412  25.882  33.980  1.00  0.310          C  
ATOM    985  OD1 ASN A  63     -67.620  25.518  33.102  1.00  0.310          O  
ATOM    986  ND2 ASN A  63     -68.170  25.713  35.249  1.00  0.310          N  
ATOM    987  H   ASN A  63     -68.763  28.940  33.992  1.00  0.230          H  
ATOM    988  HA  ASN A  63     -68.997  27.095  31.726  1.00  0.280          H  
ATOM    989 1HB  ASN A  63     -70.122  27.042  34.525  1.00  0.370          H  
ATOM    990 2HB  ASN A  63     -70.443  25.799  33.321  1.00  0.370          H  
ATOM    991 1HD2 ASN A  63     -67.324  25.271  35.537  1.00  0.370          H  
ATOM    992 2HD2 ASN A  63     -68.834  26.019  35.934  1.00  0.370          H  
ATOM    993  N   ILE A  64     -70.873  28.288  30.651  1.00  0.160          N  
ATOM    994  CA  ILE A  64     -72.082  28.710  29.952  1.00  0.160          C  
ATOM    995  C   ILE A  64     -73.001  27.495  29.866  1.00  0.200          C  
ATOM    996  O   ILE A  64     -72.607  26.463  29.313  1.00  0.210          O  
ATOM    997  CB  ILE A  64     -71.738  29.212  28.516  1.00  0.220          C  
ATOM    998  CG1 ILE A  64     -70.825  30.491  28.590  1.00  0.220          C  
ATOM    999  CG2 ILE A  64     -73.032  29.465  27.691  1.00  0.220          C  
ATOM   1000  CD1 ILE A  64     -70.206  30.917  27.240  1.00  0.220          C  
ATOM   1001  H   ILE A  64     -69.961  28.272  30.189  1.00  0.190          H  
ATOM   1002  HA  ILE A  64     -72.574  29.499  30.519  1.00  0.190          H  
ATOM   1003  HB  ILE A  64     -71.157  28.442  28.009  1.00  0.270          H  
ATOM   1004 1HG1 ILE A  64     -71.418  31.318  28.974  1.00  0.270          H  
ATOM   1005 2HG1 ILE A  64     -70.008  30.301  29.291  1.00  0.270          H  
ATOM   1006 1HG2 ILE A  64     -72.786  29.781  26.682  1.00  0.270          H  
ATOM   1007 2HG2 ILE A  64     -73.613  28.551  27.625  1.00  0.270          H  
ATOM   1008 3HG2 ILE A  64     -73.631  30.238  28.170  1.00  0.270          H  
ATOM   1009 1HD1 ILE A  64     -69.596  31.796  27.388  1.00  0.270          H  
ATOM   1010 2HD1 ILE A  64     -69.583  30.108  26.853  1.00  0.270          H  
ATOM   1011 3HD1 ILE A  64     -70.982  31.148  26.518  1.00  0.270          H  
ATOM   1012  N   LYS A  65     -74.227  27.619  30.383  1.00  0.210          N  
ATOM   1013  CA  LYS A  65     -75.161  26.495  30.395  1.00  0.250          C  
ATOM   1014  C   LYS A  65     -75.529  26.030  28.993  1.00  0.220          C  
ATOM   1015  O   LYS A  65     -75.496  24.832  28.695  1.00  0.190          O  
ATOM   1016  CB  LYS A  65     -76.428  26.861  31.173  1.00  0.330          C  
ATOM   1017  CG  LYS A  65     -77.462  25.735  31.270  1.00  0.330          C  
ATOM   1018  CD  LYS A  65     -78.658  26.145  32.129  1.00  0.330          C  
ATOM   1019  CE  LYS A  65     -79.700  25.032  32.198  1.00  0.330          C  
ATOM   1020  NZ  LYS A  65     -80.867  25.409  33.050  1.00  0.330          N  
ATOM   1021  H   LYS A  65     -74.482  28.494  30.818  1.00  0.250          H  
ATOM   1022  HA  LYS A  65     -74.678  25.662  30.906  1.00  0.300          H  
ATOM   1023 1HB  LYS A  65     -76.156  27.155  32.187  1.00  0.400          H  
ATOM   1024 2HB  LYS A  65     -76.911  27.715  30.702  1.00  0.400          H  
ATOM   1025 1HG  LYS A  65     -77.823  25.480  30.269  1.00  0.400          H  
ATOM   1026 2HG  LYS A  65     -76.994  24.851  31.700  1.00  0.400          H  
ATOM   1027 1HD  LYS A  65     -78.319  26.379  33.140  1.00  0.400          H  
ATOM   1028 2HD  LYS A  65     -79.120  27.036  31.703  1.00  0.400          H  
ATOM   1029 1HE  LYS A  65     -80.053  24.814  31.190  1.00  0.400          H  
ATOM   1030 2HE  LYS A  65     -79.237  24.136  32.611  1.00  0.400          H  
ATOM   1031 1HZ  LYS A  65     -81.531  24.647  33.068  1.00  0.400          H  
ATOM   1032 2HZ  LYS A  65     -80.551  25.601  33.991  1.00  0.400          H  
ATOM   1033 3HZ  LYS A  65     -81.312  26.231  32.672  1.00  0.400          H  
ATOM   1034  N   GLU A  66     -75.929  26.978  28.156  1.00  0.230          N  
ATOM   1035  CA  GLU A  66     -76.337  26.701  26.792  1.00  0.200          C  
ATOM   1036  C   GLU A  66     -76.189  27.935  25.922  1.00  0.260          C  
ATOM   1037  O   GLU A  66     -76.574  29.030  26.338  1.00  0.300          O  
ATOM   1038  CB  GLU A  66     -77.807  26.257  26.778  1.00  0.290          C  
ATOM   1039  CG  GLU A  66     -78.364  25.864  25.415  1.00  0.290          C  
ATOM   1040  CD  GLU A  66     -79.796  25.417  25.478  1.00  0.290          C  
ATOM   1041  OE1 GLU A  66     -80.386  25.495  26.530  1.00  0.290          O  
ATOM   1042  OE2 GLU A  66     -80.305  24.996  24.470  1.00  0.290          O  
ATOM   1043  H   GLU A  66     -75.966  27.929  28.491  1.00  0.280          H  
ATOM   1044  HA  GLU A  66     -75.707  25.911  26.386  1.00  0.240          H  
ATOM   1045 1HB  GLU A  66     -77.934  25.405  27.445  1.00  0.350          H  
ATOM   1046 2HB  GLU A  66     -78.428  27.066  27.164  1.00  0.350          H  
ATOM   1047 1HG  GLU A  66     -78.315  26.718  24.746  1.00  0.350          H  
ATOM   1048 2HG  GLU A  66     -77.752  25.071  24.993  1.00  0.350          H  
ATOM   1049  N   THR A  67     -75.697  27.767  24.697  1.00  0.280          N  
ATOM   1050  CA  THR A  67     -75.694  28.891  23.779  1.00  0.310          C  
ATOM   1051  C   THR A  67     -77.006  28.770  23.021  1.00  0.400          C  
ATOM   1052  O   THR A  67     -77.194  27.840  22.240  1.00  0.440          O  
ATOM   1053  CB  THR A  67     -74.489  28.855  22.799  1.00  0.420          C  
ATOM   1054  OG1 THR A  67     -73.258  28.892  23.536  1.00  0.420          O  
ATOM   1055  CG2 THR A  67     -74.536  30.073  21.853  1.00  0.420          C  
ATOM   1056  H   THR A  67     -75.351  26.868  24.395  1.00  0.340          H  
ATOM   1057  HA  THR A  67     -75.684  29.829  24.335  1.00  0.370          H  
ATOM   1058  HB  THR A  67     -74.522  27.935  22.210  1.00  0.510          H  
ATOM   1059  HG1 THR A  67     -72.525  28.709  22.933  1.00  0.510          H  
ATOM   1060 1HG2 THR A  67     -73.685  30.038  21.178  1.00  0.510          H  
ATOM   1061 2HG2 THR A  67     -75.451  30.046  21.273  1.00  0.510          H  
ATOM   1062 3HG2 THR A  67     -74.495  30.991  22.435  1.00  0.510          H  
ATOM   1063  N   LYS A  68     -77.913  29.713  23.244  1.00  0.450          N  
ATOM   1064  CA  LYS A  68     -79.253  29.645  22.660  1.00  0.540          C  
ATOM   1065  C   LYS A  68     -79.367  30.363  21.324  1.00  0.490          C  
ATOM   1066  O   LYS A  68     -80.446  30.444  20.735  1.00  0.490          O  
ATOM   1067  CB  LYS A  68     -80.267  30.176  23.663  1.00  0.720          C  
ATOM   1068  CG  LYS A  68     -80.360  29.299  24.908  1.00  0.720          C  
ATOM   1069  CD  LYS A  68     -81.383  29.806  25.898  1.00  0.720          C  
ATOM   1070  CE  LYS A  68     -81.446  28.889  27.116  1.00  0.720          C  
ATOM   1071  NZ  LYS A  68     -82.431  29.372  28.125  1.00  0.720          N  
ATOM   1072  H   LYS A  68     -77.678  30.457  23.890  1.00  0.540          H  
ATOM   1073  HA  LYS A  68     -79.486  28.594  22.481  1.00  0.650          H  
ATOM   1074 1HB  LYS A  68     -79.990  31.184  23.969  1.00  0.860          H  
ATOM   1075 2HB  LYS A  68     -81.252  30.225  23.200  1.00  0.860          H  
ATOM   1076 1HG  LYS A  68     -80.632  28.284  24.607  1.00  0.860          H  
ATOM   1077 2HG  LYS A  68     -79.384  29.252  25.397  1.00  0.860          H  
ATOM   1078 1HD  LYS A  68     -81.111  30.811  26.221  1.00  0.860          H  
ATOM   1079 2HD  LYS A  68     -82.364  29.841  25.426  1.00  0.860          H  
ATOM   1080 1HE  LYS A  68     -81.730  27.886  26.793  1.00  0.860          H  
ATOM   1081 2HE  LYS A  68     -80.458  28.840  27.578  1.00  0.860          H  
ATOM   1082 1HZ  LYS A  68     -82.442  28.738  28.910  1.00  0.860          H  
ATOM   1083 2HZ  LYS A  68     -82.171  30.296  28.442  1.00  0.860          H  
ATOM   1084 3HZ  LYS A  68     -83.350  29.405  27.709  1.00  0.860          H  
ATOM   1085  N   CYS A  69     -78.258  30.920  20.878  1.00  0.430          N  
ATOM   1086  CA  CYS A  69     -78.177  31.650  19.623  1.00  0.380          C  
ATOM   1087  C   CYS A  69     -78.482  30.734  18.437  1.00  0.340          C  
ATOM   1088  O   CYS A  69     -77.960  29.623  18.344  1.00  0.340          O  
ATOM   1089  CB  CYS A  69     -76.805  32.288  19.451  1.00  0.550          C  
ATOM   1090  SG  CYS A  69     -76.659  33.244  17.954  1.00  0.550          S  
ATOM   1091  H   CYS A  69     -77.423  30.799  21.436  1.00  0.520          H  
ATOM   1092  HA  CYS A  69     -78.924  32.447  19.643  1.00  0.460          H  
ATOM   1093 1HB  CYS A  69     -76.592  32.939  20.300  1.00  0.660          H  
ATOM   1094 2HB  CYS A  69     -76.042  31.512  19.428  1.00  0.660          H  
ATOM   1095  N   ASN A  70     -79.346  31.187  17.534  1.00  0.310          N  
ATOM   1096  CA  ASN A  70     -79.744  30.382  16.380  1.00  0.290          C  
ATOM   1097  C   ASN A  70     -78.722  30.446  15.235  1.00  0.290          C  
ATOM   1098  O   ASN A  70     -78.604  31.458  14.538  1.00  0.300          O  
ATOM   1099  CB  ASN A  70     -81.121  30.801  15.892  1.00  0.410          C  
ATOM   1100  CG  ASN A  70     -81.646  29.902  14.806  1.00  0.410          C  
ATOM   1101  OD1 ASN A  70     -81.008  28.895  14.474  1.00  0.410          O  
ATOM   1102  ND2 ASN A  70     -82.790  30.235  14.257  1.00  0.410          N  
ATOM   1103  H   ASN A  70     -79.738  32.107  17.662  1.00  0.370          H  
ATOM   1104  HA  ASN A  70     -79.803  29.341  16.701  1.00  0.350          H  
ATOM   1105 1HB  ASN A  70     -81.821  30.793  16.728  1.00  0.500          H  
ATOM   1106 2HB  ASN A  70     -81.073  31.821  15.510  1.00  0.500          H  
ATOM   1107 1HD2 ASN A  70     -83.182  29.667  13.533  1.00  0.500          H  
ATOM   1108 2HD2 ASN A  70     -83.271  31.056  14.563  1.00  0.500          H  
ATOM   1109  N   GLY A  71     -77.986  29.352  15.035  1.00  0.290          N  
ATOM   1110  CA  GLY A  71     -76.871  29.274  14.081  1.00  0.290          C  
ATOM   1111  C   GLY A  71     -77.249  29.310  12.597  1.00  0.310          C  
ATOM   1112  O   GLY A  71     -77.050  28.331  11.875  1.00  0.330          O  
ATOM   1113  H   GLY A  71     -78.184  28.553  15.620  1.00  0.350          H  
ATOM   1114 1HA  GLY A  71     -76.184  30.080  14.280  1.00  0.350          H  
ATOM   1115 2HA  GLY A  71     -76.315  28.360  14.278  1.00  0.350          H  
ATOM   1116  N   THR A  72     -77.748  30.461  12.147  1.00  0.320          N  
ATOM   1117  CA  THR A  72     -78.163  30.677  10.761  1.00  0.350          C  
ATOM   1118  C   THR A  72     -77.155  31.520   9.981  1.00  0.350          C  
ATOM   1119  O   THR A  72     -76.511  31.037   9.049  1.00  0.360          O  
ATOM   1120  CB  THR A  72     -79.506  31.420  10.693  1.00  0.480          C  
ATOM   1121  OG1 THR A  72     -79.378  32.712  11.330  1.00  0.480          O  
ATOM   1122  CG2 THR A  72     -80.541  30.615  11.438  1.00  0.480          C  
ATOM   1123  H   THR A  72     -77.924  31.188  12.842  1.00  0.380          H  
ATOM   1124  HA  THR A  72     -78.257  29.709  10.270  1.00  0.420          H  
ATOM   1125  HB  THR A  72     -79.805  31.553   9.654  1.00  0.570          H  
ATOM   1126  HG1 THR A  72     -80.184  33.221  11.158  1.00  0.570          H  
ATOM   1127 1HG2 THR A  72     -81.498  31.129  11.412  1.00  0.570          H  
ATOM   1128 2HG2 THR A  72     -80.641  29.634  10.979  1.00  0.570          H  
ATOM   1129 3HG2 THR A  72     -80.222  30.499  12.463  1.00  0.570          H  
ATOM   1130  N   ASP A  73     -77.093  32.805  10.319  1.00  0.350          N  
ATOM   1131  CA  ASP A  73     -76.228  33.805   9.682  1.00  0.360          C  
ATOM   1132  C   ASP A  73     -74.755  33.429   9.794  1.00  0.370          C  
ATOM   1133  O   ASP A  73     -74.327  32.864  10.801  1.00  0.350          O  
ATOM   1134  CB  ASP A  73     -76.412  35.190  10.325  1.00  0.500          C  
ATOM   1135  CG  ASP A  73     -75.797  36.374   9.481  1.00  0.500          C  
ATOM   1136  OD1 ASP A  73     -76.568  37.012   8.810  1.00  0.500          O  
ATOM   1137  OD2 ASP A  73     -74.581  36.633   9.503  1.00  0.500          O  
ATOM   1138  H   ASP A  73     -77.707  33.087  11.077  1.00  0.420          H  
ATOM   1139  HA  ASP A  73     -76.489  33.864   8.625  1.00  0.430          H  
ATOM   1140 1HB  ASP A  73     -77.476  35.376  10.463  1.00  0.600          H  
ATOM   1141 2HB  ASP A  73     -75.959  35.189  11.305  1.00  0.600          H  
ATOM   1142  N   THR A  74     -73.969  33.761   8.772  1.00  0.380          N  
ATOM   1143  CA  THR A  74     -72.534  33.487   8.764  1.00  0.400          C  
ATOM   1144  C   THR A  74     -71.828  34.062   9.996  1.00  0.400          C  
ATOM   1145  O   THR A  74     -70.923  33.421  10.552  1.00  0.410          O  
ATOM   1146  CB  THR A  74     -71.873  34.057   7.485  1.00  0.550          C  
ATOM   1147  OG1 THR A  74     -72.459  33.438   6.324  1.00  0.550          O  
ATOM   1148  CG2 THR A  74     -70.371  33.771   7.496  1.00  0.550          C  
ATOM   1149  H   THR A  74     -74.371  34.223   7.965  1.00  0.460          H  
ATOM   1150  HA  THR A  74     -72.393  32.408   8.769  1.00  0.480          H  
ATOM   1151  HB  THR A  74     -72.042  35.134   7.439  1.00  0.660          H  
ATOM   1152  HG1 THR A  74     -72.157  33.894   5.531  1.00  0.660          H  
ATOM   1153 1HG2 THR A  74     -69.924  34.170   6.587  1.00  0.660          H  
ATOM   1154 2HG2 THR A  74     -69.897  34.239   8.356  1.00  0.660          H  
ATOM   1155 3HG2 THR A  74     -70.208  32.695   7.537  1.00  0.660          H  
ATOM   1156  N   LYS A  75     -72.186  35.295  10.390  1.00  0.390          N  
ATOM   1157  CA  LYS A  75     -71.540  35.934  11.537  1.00  0.410          C  
ATOM   1158  C   LYS A  75     -71.783  35.080  12.756  1.00  0.340          C  
ATOM   1159  O   LYS A  75     -70.851  34.735  13.493  1.00  0.300          O  
ATOM   1160  CB  LYS A  75     -72.076  37.350  11.757  1.00  0.570          C  
ATOM   1161  CG  LYS A  75     -71.774  38.306  10.599  1.00  0.570          C  
ATOM   1162  CD  LYS A  75     -72.247  39.761  10.855  1.00  0.570          C  
ATOM   1163  CE  LYS A  75     -73.784  39.904  10.882  1.00  0.570          C  
ATOM   1164  NZ  LYS A  75     -74.417  39.513   9.567  1.00  0.570          N  
ATOM   1165  H   LYS A  75     -72.967  35.770   9.915  1.00  0.470          H  
ATOM   1166  HA  LYS A  75     -70.465  35.978  11.361  1.00  0.490          H  
ATOM   1167 1HB  LYS A  75     -73.152  37.294  11.890  1.00  0.680          H  
ATOM   1168 2HB  LYS A  75     -71.651  37.768  12.673  1.00  0.680          H  
ATOM   1169 1HG  LYS A  75     -70.695  38.323  10.442  1.00  0.680          H  
ATOM   1170 2HG  LYS A  75     -72.238  37.925   9.692  1.00  0.680          H  
ATOM   1171 1HD  LYS A  75     -71.852  40.103  11.816  1.00  0.680          H  
ATOM   1172 2HD  LYS A  75     -71.851  40.408  10.076  1.00  0.680          H  
ATOM   1173 1HE  LYS A  75     -74.196  39.288  11.667  1.00  0.680          H  
ATOM   1174 2HE  LYS A  75     -74.027  40.944  11.092  1.00  0.680          H  
ATOM   1175 1HZ  LYS A  75     -75.420  39.625   9.618  1.00  0.680          H  
ATOM   1176 2HZ  LYS A  75     -74.059  40.080   8.818  1.00  0.680          H  
ATOM   1177 3HZ  LYS A  75     -74.212  38.511   9.375  1.00  0.680          H  
ATOM   1178  N   VAL A  76     -73.043  34.709  12.933  1.00  0.360          N  
ATOM   1179  CA  VAL A  76     -73.449  33.887  14.045  1.00  0.280          C  
ATOM   1180  C   VAL A  76     -72.774  32.551  14.050  1.00  0.280          C  
ATOM   1181  O   VAL A  76     -72.328  32.095  15.097  1.00  0.240          O  
ATOM   1182  CB  VAL A  76     -74.957  33.625  14.025  1.00  0.420          C  
ATOM   1183  CG1 VAL A  76     -75.261  32.567  15.037  1.00  0.420          C  
ATOM   1184  CG2 VAL A  76     -75.700  34.906  14.363  1.00  0.420          C  
ATOM   1185  H   VAL A  76     -73.727  35.035  12.266  1.00  0.430          H  
ATOM   1186  HA  VAL A  76     -73.201  34.412  14.969  1.00  0.340          H  
ATOM   1187  HB  VAL A  76     -75.273  33.272  13.050  1.00  0.510          H  
ATOM   1188 1HG1 VAL A  76     -76.331  32.395  15.065  1.00  0.510          H  
ATOM   1189 2HG1 VAL A  76     -74.773  31.637  14.822  1.00  0.510          H  
ATOM   1190 3HG1 VAL A  76     -74.911  32.910  15.970  1.00  0.510          H  
ATOM   1191 1HG2 VAL A  76     -76.771  34.715  14.367  1.00  0.510          H  
ATOM   1192 2HG2 VAL A  76     -75.400  35.235  15.336  1.00  0.510          H  
ATOM   1193 3HG2 VAL A  76     -75.470  35.673  13.638  1.00  0.510          H  
ATOM   1194  N   LYS A  77     -72.736  31.868  12.914  1.00  0.310          N  
ATOM   1195  CA  LYS A  77     -72.132  30.555  12.912  1.00  0.320          C  
ATOM   1196  C   LYS A  77     -70.678  30.619  13.335  1.00  0.320          C  
ATOM   1197  O   LYS A  77     -70.237  29.783  14.116  1.00  0.280          O  
ATOM   1198  CB  LYS A  77     -72.291  29.885  11.558  1.00  0.440          C  
ATOM   1199  CG  LYS A  77     -73.732  29.444  11.279  1.00  0.440          C  
ATOM   1200  CD  LYS A  77     -73.856  28.581  10.042  1.00  0.440          C  
ATOM   1201  CE  LYS A  77     -73.576  29.368   8.766  1.00  0.440          C  
ATOM   1202  NZ  LYS A  77     -73.975  28.601   7.552  1.00  0.440          N  
ATOM   1203  H   LYS A  77     -73.146  32.265  12.066  1.00  0.370          H  
ATOM   1204  HA  LYS A  77     -72.656  29.942  13.643  1.00  0.380          H  
ATOM   1205 1HB  LYS A  77     -71.992  30.593  10.785  1.00  0.530          H  
ATOM   1206 2HB  LYS A  77     -71.634  29.018  11.495  1.00  0.530          H  
ATOM   1207 1HG  LYS A  77     -74.107  28.880  12.132  1.00  0.530          H  
ATOM   1208 2HG  LYS A  77     -74.365  30.323  11.156  1.00  0.530          H  
ATOM   1209 1HD  LYS A  77     -73.170  27.738  10.107  1.00  0.530          H  
ATOM   1210 2HD  LYS A  77     -74.878  28.196   9.991  1.00  0.530          H  
ATOM   1211 1HE  LYS A  77     -74.122  30.307   8.795  1.00  0.530          H  
ATOM   1212 2HE  LYS A  77     -72.511  29.585   8.701  1.00  0.530          H  
ATOM   1213 1HZ  LYS A  77     -73.777  29.152   6.728  1.00  0.530          H  
ATOM   1214 2HZ  LYS A  77     -73.464  27.734   7.509  1.00  0.530          H  
ATOM   1215 3HZ  LYS A  77     -74.969  28.410   7.600  1.00  0.530          H  
ATOM   1216  N   LEU A  78     -69.927  31.626  12.885  1.00  0.360          N  
ATOM   1217  CA  LEU A  78     -68.533  31.698  13.300  1.00  0.370          C  
ATOM   1218  C   LEU A  78     -68.420  31.858  14.818  1.00  0.390          C  
ATOM   1219  O   LEU A  78     -67.614  31.180  15.470  1.00  0.440          O  
ATOM   1220  CB  LEU A  78     -67.834  32.872  12.596  1.00  0.510          C  
ATOM   1221  CG  LEU A  78     -66.333  33.123  12.948  1.00  0.510          C  
ATOM   1222  CD1 LEU A  78     -65.485  31.909  12.583  1.00  0.510          C  
ATOM   1223  CD2 LEU A  78     -65.857  34.358  12.191  1.00  0.510          C  
ATOM   1224  H   LEU A  78     -70.307  32.296  12.205  1.00  0.430          H  
ATOM   1225  HA  LEU A  78     -68.056  30.763  13.012  1.00  0.440          H  
ATOM   1226 1HB  LEU A  78     -67.909  32.714  11.521  1.00  0.620          H  
ATOM   1227 2HB  LEU A  78     -68.390  33.784  12.837  1.00  0.620          H  
ATOM   1228  HG  LEU A  78     -66.232  33.294  14.018  1.00  0.620          H  
ATOM   1229 1HD1 LEU A  78     -64.452  32.107  12.828  1.00  0.620          H  
ATOM   1230 2HD1 LEU A  78     -65.817  31.034  13.141  1.00  0.620          H  
ATOM   1231 3HD1 LEU A  78     -65.570  31.712  11.516  1.00  0.620          H  
ATOM   1232 1HD2 LEU A  78     -64.812  34.556  12.436  1.00  0.620          H  
ATOM   1233 2HD2 LEU A  78     -65.953  34.191  11.118  1.00  0.620          H  
ATOM   1234 3HD2 LEU A  78     -66.470  35.213  12.481  1.00  0.620          H  
ATOM   1235  N   ILE A  79     -69.234  32.755  15.376  1.00  0.340          N  
ATOM   1236  CA  ILE A  79     -69.228  33.037  16.803  1.00  0.350          C  
ATOM   1237  C   ILE A  79     -69.648  31.844  17.629  1.00  0.330          C  
ATOM   1238  O   ILE A  79     -68.982  31.484  18.608  1.00  0.330          O  
ATOM   1239  CB  ILE A  79     -70.256  34.128  17.101  1.00  0.490          C  
ATOM   1240  CG1 ILE A  79     -69.801  35.435  16.482  1.00  0.490          C  
ATOM   1241  CG2 ILE A  79     -70.485  34.238  18.624  1.00  0.490          C  
ATOM   1242  CD1 ILE A  79     -70.876  36.499  16.389  1.00  0.490          C  
ATOM   1243  H   ILE A  79     -69.864  33.287  14.762  1.00  0.410          H  
ATOM   1244  HA  ILE A  79     -68.228  33.347  17.096  1.00  0.420          H  
ATOM   1245  HB  ILE A  79     -71.199  33.864  16.626  1.00  0.580          H  
ATOM   1246 1HG1 ILE A  79     -69.000  35.818  17.080  1.00  0.580          H  
ATOM   1247 2HG1 ILE A  79     -69.421  35.244  15.483  1.00  0.580          H  
ATOM   1248 1HG2 ILE A  79     -71.222  34.958  18.781  1.00  0.580          H  
ATOM   1249 2HG2 ILE A  79     -70.844  33.314  19.059  1.00  0.580          H  
ATOM   1250 3HG2 ILE A  79     -69.558  34.524  19.124  1.00  0.580          H  
ATOM   1251 1HD1 ILE A  79     -70.450  37.372  15.936  1.00  0.580          H  
ATOM   1252 2HD1 ILE A  79     -71.695  36.134  15.766  1.00  0.580          H  
ATOM   1253 3HD1 ILE A  79     -71.264  36.747  17.357  1.00  0.580          H  
ATOM   1254  N   LYS A  80     -70.788  31.268  17.253  1.00  0.310          N  
ATOM   1255  CA  LYS A  80     -71.367  30.153  17.951  1.00  0.290          C  
ATOM   1256  C   LYS A  80     -70.421  28.991  17.934  1.00  0.290          C  
ATOM   1257  O   LYS A  80     -70.203  28.372  18.968  1.00  0.280          O  
ATOM   1258  CB  LYS A  80     -72.716  29.762  17.356  1.00  0.410          C  
ATOM   1259  CG  LYS A  80     -73.389  28.607  18.090  1.00  0.410          C  
ATOM   1260  CD  LYS A  80     -74.773  28.304  17.538  1.00  0.410          C  
ATOM   1261  CE  LYS A  80     -75.506  27.247  18.401  1.00  0.410          C  
ATOM   1262  NZ  LYS A  80     -74.903  25.843  18.304  1.00  0.410          N  
ATOM   1263  H   LYS A  80     -71.269  31.631  16.435  1.00  0.370          H  
ATOM   1264  HA  LYS A  80     -71.524  30.440  18.989  1.00  0.350          H  
ATOM   1265 1HB  LYS A  80     -73.388  30.626  17.373  1.00  0.500          H  
ATOM   1266 2HB  LYS A  80     -72.579  29.476  16.311  1.00  0.500          H  
ATOM   1267 1HG  LYS A  80     -72.770  27.710  17.993  1.00  0.500          H  
ATOM   1268 2HG  LYS A  80     -73.469  28.842  19.146  1.00  0.500          H  
ATOM   1269 1HD  LYS A  80     -75.374  29.222  17.519  1.00  0.500          H  
ATOM   1270 2HD  LYS A  80     -74.680  27.929  16.520  1.00  0.500          H  
ATOM   1271 1HE  LYS A  80     -75.481  27.570  19.445  1.00  0.500          H  
ATOM   1272 2HE  LYS A  80     -76.545  27.206  18.074  1.00  0.500          H  
ATOM   1273 1HZ  LYS A  80     -75.443  25.226  18.887  1.00  0.500          H  
ATOM   1274 2HZ  LYS A  80     -74.938  25.521  17.356  1.00  0.500          H  
ATOM   1275 3HZ  LYS A  80     -73.910  25.795  18.627  1.00  0.500          H  
ATOM   1276  N   GLN A  81     -69.830  28.692  16.777  1.00  0.310          N  
ATOM   1277  CA  GLN A  81     -68.925  27.572  16.695  1.00  0.320          C  
ATOM   1278  C   GLN A  81     -67.735  27.749  17.620  1.00  0.310          C  
ATOM   1279  O   GLN A  81     -67.350  26.781  18.280  1.00  0.300          O  
ATOM   1280  CB  GLN A  81     -68.450  27.386  15.259  1.00  0.440          C  
ATOM   1281  CG  GLN A  81     -69.521  26.860  14.308  1.00  0.440          C  
ATOM   1282  CD  GLN A  81     -69.071  26.937  12.866  1.00  0.440          C  
ATOM   1283  OE1 GLN A  81     -68.058  27.577  12.561  1.00  0.440          O  
ATOM   1284  NE2 GLN A  81     -69.812  26.293  11.973  1.00  0.440          N  
ATOM   1285  H   GLN A  81     -70.036  29.223  15.927  1.00  0.370          H  
ATOM   1286  HA  GLN A  81     -69.464  26.676  17.000  1.00  0.380          H  
ATOM   1287 1HB  GLN A  81     -68.104  28.351  14.876  1.00  0.530          H  
ATOM   1288 2HB  GLN A  81     -67.605  26.702  15.238  1.00  0.530          H  
ATOM   1289 1HG  GLN A  81     -69.697  25.814  14.548  1.00  0.530          H  
ATOM   1290 2HG  GLN A  81     -70.442  27.418  14.430  1.00  0.530          H  
ATOM   1291 1HE2 GLN A  81     -69.558  26.311  11.005  1.00  0.530          H  
ATOM   1292 2HE2 GLN A  81     -70.624  25.786  12.264  1.00  0.530          H  
ATOM   1293  N   GLU A  82     -67.169  28.965  17.720  1.00  0.310          N  
ATOM   1294  CA  GLU A  82     -66.031  29.125  18.620  1.00  0.270          C  
ATOM   1295  C   GLU A  82     -66.488  28.933  20.079  1.00  0.230          C  
ATOM   1296  O   GLU A  82     -65.778  28.309  20.883  1.00  0.170          O  
ATOM   1297  CB  GLU A  82     -65.362  30.492  18.445  1.00  0.390          C  
ATOM   1298  CG  GLU A  82     -63.979  30.608  19.130  1.00  0.390          C  
ATOM   1299  CD  GLU A  82     -62.906  29.752  18.473  1.00  0.390          C  
ATOM   1300  OE1 GLU A  82     -62.959  29.563  17.258  1.00  0.390          O  
ATOM   1301  OE2 GLU A  82     -62.065  29.250  19.176  1.00  0.390          O  
ATOM   1302  H   GLU A  82     -67.475  29.739  17.114  1.00  0.370          H  
ATOM   1303  HA  GLU A  82     -65.301  28.361  18.395  1.00  0.320          H  
ATOM   1304 1HB  GLU A  82     -65.242  30.706  17.381  1.00  0.470          H  
ATOM   1305 2HB  GLU A  82     -66.013  31.265  18.860  1.00  0.470          H  
ATOM   1306 1HG  GLU A  82     -63.656  31.646  19.113  1.00  0.470          H  
ATOM   1307 2HG  GLU A  82     -64.062  30.299  20.158  1.00  0.470          H  
ATOM   1308  N   LEU A  83     -67.681  29.448  20.427  1.00  0.250          N  
ATOM   1309  CA  LEU A  83     -68.201  29.272  21.783  1.00  0.220          C  
ATOM   1310  C   LEU A  83     -68.461  27.797  22.076  1.00  0.220          C  
ATOM   1311  O   LEU A  83     -68.182  27.327  23.187  1.00  0.210          O  
ATOM   1312  CB  LEU A  83     -69.513  30.048  21.984  1.00  0.320          C  
ATOM   1313  CG  LEU A  83     -69.454  31.598  22.019  1.00  0.320          C  
ATOM   1314  CD1 LEU A  83     -70.877  32.124  21.984  1.00  0.320          C  
ATOM   1315  CD2 LEU A  83     -68.749  32.090  23.301  1.00  0.320          C  
ATOM   1316  H   LEU A  83     -68.210  30.003  19.741  1.00  0.300          H  
ATOM   1317  HA  LEU A  83     -67.453  29.626  22.485  1.00  0.260          H  
ATOM   1318 1HB  LEU A  83     -70.183  29.774  21.170  1.00  0.380          H  
ATOM   1319 2HB  LEU A  83     -69.968  29.713  22.914  1.00  0.380          H  
ATOM   1320  HG  LEU A  83     -68.920  31.967  21.142  1.00  0.380          H  
ATOM   1321 1HD1 LEU A  83     -70.854  33.201  21.994  1.00  0.380          H  
ATOM   1322 2HD1 LEU A  83     -71.369  31.783  21.076  1.00  0.380          H  
ATOM   1323 3HD1 LEU A  83     -71.427  31.763  22.851  1.00  0.380          H  
ATOM   1324 1HD2 LEU A  83     -68.739  33.177  23.305  1.00  0.380          H  
ATOM   1325 2HD2 LEU A  83     -69.288  31.731  24.178  1.00  0.380          H  
ATOM   1326 3HD2 LEU A  83     -67.731  31.727  23.333  1.00  0.380          H  
ATOM   1327  N   ASP A  84     -68.980  27.057  21.085  1.00  0.240          N  
ATOM   1328  CA  ASP A  84     -69.233  25.641  21.268  1.00  0.250          C  
ATOM   1329  C   ASP A  84     -67.917  24.896  21.443  1.00  0.240          C  
ATOM   1330  O   ASP A  84     -67.823  24.044  22.317  1.00  0.240          O  
ATOM   1331  CB  ASP A  84     -70.038  25.044  20.103  1.00  0.350          C  
ATOM   1332  CG  ASP A  84     -71.575  25.446  20.068  1.00  0.350          C  
ATOM   1333  OD1 ASP A  84     -72.091  25.944  21.040  1.00  0.350          O  
ATOM   1334  OD2 ASP A  84     -72.208  25.214  19.045  1.00  0.350          O  
ATOM   1335  H   ASP A  84     -69.246  27.508  20.211  1.00  0.290          H  
ATOM   1336  HA  ASP A  84     -69.821  25.513  22.175  1.00  0.300          H  
ATOM   1337 1HB  ASP A  84     -69.579  25.365  19.168  1.00  0.420          H  
ATOM   1338 2HB  ASP A  84     -69.964  23.958  20.142  1.00  0.420          H  
ATOM   1339  N   LYS A  85     -66.863  25.252  20.687  1.00  0.220          N  
ATOM   1340  CA  LYS A  85     -65.577  24.581  20.884  1.00  0.210          C  
ATOM   1341  C   LYS A  85     -65.088  24.776  22.314  1.00  0.200          C  
ATOM   1342  O   LYS A  85     -64.596  23.825  22.926  1.00  0.200          O  
ATOM   1343  CB  LYS A  85     -64.510  25.068  19.908  1.00  0.300          C  
ATOM   1344  CG  LYS A  85     -64.676  24.587  18.459  1.00  0.300          C  
ATOM   1345  CD  LYS A  85     -63.442  24.939  17.597  1.00  0.300          C  
ATOM   1346  CE  LYS A  85     -63.351  26.437  17.404  1.00  0.300          C  
ATOM   1347  NZ  LYS A  85     -62.306  26.876  16.438  1.00  0.300          N  
ATOM   1348  H   LYS A  85     -66.981  25.945  19.942  1.00  0.260          H  
ATOM   1349  HA  LYS A  85     -65.720  23.514  20.723  1.00  0.250          H  
ATOM   1350 1HB  LYS A  85     -64.534  26.155  19.912  1.00  0.360          H  
ATOM   1351 2HB  LYS A  85     -63.528  24.762  20.258  1.00  0.360          H  
ATOM   1352 1HG  LYS A  85     -64.817  23.507  18.456  1.00  0.360          H  
ATOM   1353 2HG  LYS A  85     -65.558  25.046  18.024  1.00  0.360          H  
ATOM   1354 1HD  LYS A  85     -62.534  24.586  18.089  1.00  0.360          H  
ATOM   1355 2HD  LYS A  85     -63.523  24.456  16.624  1.00  0.360          H  
ATOM   1356 1HE  LYS A  85     -64.314  26.800  17.059  1.00  0.360          H  
ATOM   1357 2HE  LYS A  85     -63.118  26.891  18.359  1.00  0.360          H  
ATOM   1358 1HZ  LYS A  85     -62.361  27.917  16.431  1.00  0.360          H  
ATOM   1359 2HZ  LYS A  85     -61.389  26.586  16.734  1.00  0.360          H  
ATOM   1360 3HZ  LYS A  85     -62.494  26.509  15.521  1.00  0.360          H  
ATOM   1361  N   TYR A  86     -65.236  25.995  22.860  1.00  0.190          N  
ATOM   1362  CA  TYR A  86     -64.856  26.249  24.249  1.00  0.190          C  
ATOM   1363  C   TYR A  86     -65.623  25.345  25.196  1.00  0.200          C  
ATOM   1364  O   TYR A  86     -65.029  24.676  26.047  1.00  0.210          O  
ATOM   1365  CB  TYR A  86     -65.092  27.715  24.629  1.00  0.270          C  
ATOM   1366  CG  TYR A  86     -64.908  28.046  26.122  1.00  0.270          C  
ATOM   1367  CD1 TYR A  86     -63.647  28.087  26.703  1.00  0.270          C  
ATOM   1368  CD2 TYR A  86     -66.026  28.355  26.901  1.00  0.270          C  
ATOM   1369  CE1 TYR A  86     -63.510  28.421  28.023  1.00  0.270          C  
ATOM   1370  CE2 TYR A  86     -65.871  28.690  28.235  1.00  0.270          C  
ATOM   1371  CZ  TYR A  86     -64.611  28.724  28.788  1.00  0.270          C  
ATOM   1372  OH  TYR A  86     -64.414  29.066  30.104  1.00  0.270          O  
ATOM   1373  H   TYR A  86     -65.594  26.761  22.274  1.00  0.230          H  
ATOM   1374  HA  TYR A  86     -63.796  26.027  24.362  1.00  0.230          H  
ATOM   1375 1HB  TYR A  86     -64.431  28.343  24.058  1.00  0.320          H  
ATOM   1376 2HB  TYR A  86     -66.097  27.997  24.350  1.00  0.320          H  
ATOM   1377  HD1 TYR A  86     -62.765  27.851  26.120  1.00  0.320          H  
ATOM   1378  HD2 TYR A  86     -67.022  28.336  26.458  1.00  0.320          H  
ATOM   1379  HE1 TYR A  86     -62.532  28.453  28.471  1.00  0.320          H  
ATOM   1380  HE2 TYR A  86     -66.743  28.934  28.841  1.00  0.320          H  
ATOM   1381  HH  TYR A  86     -63.470  29.003  30.287  1.00  0.320          H  
ATOM   1382  N   LYS A  87     -66.952  25.332  25.061  1.00  0.210          N  
ATOM   1383  CA  LYS A  87     -67.800  24.529  25.924  1.00  0.220          C  
ATOM   1384  C   LYS A  87     -67.469  23.045  25.814  1.00  0.220          C  
ATOM   1385  O   LYS A  87     -67.484  22.321  26.824  1.00  0.220          O  
ATOM   1386  CB  LYS A  87     -69.273  24.796  25.609  1.00  0.300          C  
ATOM   1387  CG  LYS A  87     -70.274  24.057  26.504  1.00  0.300          C  
ATOM   1388  CD  LYS A  87     -71.711  24.530  26.233  1.00  0.300          C  
ATOM   1389  CE  LYS A  87     -72.748  23.681  26.967  1.00  0.300          C  
ATOM   1390  NZ  LYS A  87     -72.623  23.788  28.442  1.00  0.300          N  
ATOM   1391  H   LYS A  87     -67.380  25.916  24.333  1.00  0.250          H  
ATOM   1392  HA  LYS A  87     -67.613  24.833  26.953  1.00  0.260          H  
ATOM   1393 1HB  LYS A  87     -69.469  25.867  25.684  1.00  0.360          H  
ATOM   1394 2HB  LYS A  87     -69.470  24.505  24.574  1.00  0.360          H  
ATOM   1395 1HG  LYS A  87     -70.210  22.983  26.311  1.00  0.360          H  
ATOM   1396 2HG  LYS A  87     -70.019  24.239  27.546  1.00  0.360          H  
ATOM   1397 1HD  LYS A  87     -71.821  25.567  26.573  1.00  0.360          H  
ATOM   1398 2HD  LYS A  87     -71.913  24.496  25.162  1.00  0.360          H  
ATOM   1399 1HE  LYS A  87     -73.743  24.018  26.679  1.00  0.360          H  
ATOM   1400 2HE  LYS A  87     -72.629  22.638  26.678  1.00  0.360          H  
ATOM   1401 1HZ  LYS A  87     -73.336  23.222  28.881  1.00  0.360          H  
ATOM   1402 2HZ  LYS A  87     -71.718  23.472  28.738  1.00  0.360          H  
ATOM   1403 3HZ  LYS A  87     -72.746  24.777  28.740  1.00  0.360          H  
ATOM   1404  N   ASN A  88     -67.205  22.582  24.589  1.00  0.220          N  
ATOM   1405  CA  ASN A  88     -66.888  21.194  24.346  1.00  0.220          C  
ATOM   1406  C   ASN A  88     -65.561  20.840  24.988  1.00  0.220          C  
ATOM   1407  O   ASN A  88     -65.451  19.781  25.601  1.00  0.230          O  
ATOM   1408  CB  ASN A  88     -66.828  20.912  22.859  1.00  0.310          C  
ATOM   1409  CG  ASN A  88     -68.179  20.916  22.190  1.00  0.310          C  
ATOM   1410  OD1 ASN A  88     -69.229  20.752  22.823  1.00  0.310          O  
ATOM   1411  ND2 ASN A  88     -68.168  21.104  20.897  1.00  0.310          N  
ATOM   1412  H   ASN A  88     -67.262  23.222  23.799  1.00  0.260          H  
ATOM   1413  HA  ASN A  88     -67.659  20.573  24.801  1.00  0.260          H  
ATOM   1414 1HB  ASN A  88     -66.205  21.667  22.383  1.00  0.370          H  
ATOM   1415 2HB  ASN A  88     -66.354  19.946  22.692  1.00  0.370          H  
ATOM   1416 1HD2 ASN A  88     -69.028  21.117  20.389  1.00  0.370          H  
ATOM   1417 2HD2 ASN A  88     -67.303  21.231  20.416  1.00  0.370          H  
ATOM   1418  N   ALA A  89     -64.556  21.722  24.871  1.00  0.220          N  
ATOM   1419  CA  ALA A  89     -63.253  21.470  25.474  1.00  0.220          C  
ATOM   1420  C   ALA A  89     -63.363  21.375  26.982  1.00  0.240          C  
ATOM   1421  O   ALA A  89     -62.786  20.475  27.593  1.00  0.250          O  
ATOM   1422  CB  ALA A  89     -62.293  22.569  25.099  1.00  0.310          C  
ATOM   1423  H   ALA A  89     -64.685  22.563  24.300  1.00  0.260          H  
ATOM   1424  HA  ALA A  89     -62.882  20.517  25.098  1.00  0.260          H  
ATOM   1425 1HB  ALA A  89     -61.317  22.377  25.529  1.00  0.370          H  
ATOM   1426 2HB  ALA A  89     -62.223  22.596  24.020  1.00  0.370          H  
ATOM   1427 3HB  ALA A  89     -62.673  23.522  25.466  1.00  0.370          H  
ATOM   1428  N   VAL A  90     -64.149  22.266  27.585  1.00  0.240          N  
ATOM   1429  CA  VAL A  90     -64.309  22.233  29.023  1.00  0.260          C  
ATOM   1430  C   VAL A  90     -64.999  20.936  29.418  1.00  0.260          C  
ATOM   1431  O   VAL A  90     -64.574  20.285  30.372  1.00  0.290          O  
ATOM   1432  CB  VAL A  90     -65.046  23.488  29.531  1.00  0.360          C  
ATOM   1433  CG1 VAL A  90     -65.391  23.349  31.028  1.00  0.360          C  
ATOM   1434  CG2 VAL A  90     -64.125  24.729  29.306  1.00  0.360          C  
ATOM   1435  H   VAL A  90     -64.600  23.002  27.029  1.00  0.290          H  
ATOM   1436  HA  VAL A  90     -63.320  22.239  29.475  1.00  0.310          H  
ATOM   1437  HB  VAL A  90     -65.978  23.611  28.973  1.00  0.430          H  
ATOM   1438 1HG1 VAL A  90     -65.910  24.247  31.369  1.00  0.430          H  
ATOM   1439 2HG1 VAL A  90     -66.034  22.488  31.180  1.00  0.430          H  
ATOM   1440 3HG1 VAL A  90     -64.488  23.226  31.594  1.00  0.430          H  
ATOM   1441 1HG2 VAL A  90     -64.637  25.630  29.649  1.00  0.430          H  
ATOM   1442 2HG2 VAL A  90     -63.199  24.602  29.865  1.00  0.430          H  
ATOM   1443 3HG2 VAL A  90     -63.892  24.831  28.250  1.00  0.430          H  
ATOM   1444  N   THR A  91     -66.050  20.557  28.685  1.00  0.240          N  
ATOM   1445  CA  THR A  91     -66.776  19.329  28.961  1.00  0.220          C  
ATOM   1446  C   THR A  91     -65.839  18.127  28.855  1.00  0.220          C  
ATOM   1447  O   THR A  91     -65.869  17.237  29.708  1.00  0.210          O  
ATOM   1448  CB  THR A  91     -67.945  19.145  27.971  1.00  0.320          C  
ATOM   1449  OG1 THR A  91     -68.866  20.247  28.100  1.00  0.320          O  
ATOM   1450  CG2 THR A  91     -68.680  17.820  28.259  1.00  0.320          C  
ATOM   1451  H   THR A  91     -66.379  21.151  27.922  1.00  0.290          H  
ATOM   1452  HA  THR A  91     -67.174  19.377  29.974  1.00  0.260          H  
ATOM   1453  HB  THR A  91     -67.561  19.128  26.954  1.00  0.380          H  
ATOM   1454  HG1 THR A  91     -68.409  21.072  27.813  1.00  0.380          H  
ATOM   1455 1HG2 THR A  91     -69.502  17.707  27.555  1.00  0.380          H  
ATOM   1456 2HG2 THR A  91     -68.001  16.975  28.150  1.00  0.380          H  
ATOM   1457 3HG2 THR A  91     -69.071  17.838  29.276  1.00  0.380          H  
ATOM   1458  N   GLU A  92     -65.036  18.077  27.788  1.00  0.230          N  
ATOM   1459  CA  GLU A  92     -64.120  16.976  27.572  1.00  0.240          C  
ATOM   1460  C   GLU A  92     -63.138  16.861  28.725  1.00  0.250          C  
ATOM   1461  O   GLU A  92     -62.893  15.756  29.209  1.00  0.250          O  
ATOM   1462  CB  GLU A  92     -63.392  17.155  26.243  1.00  0.330          C  
ATOM   1463  CG  GLU A  92     -62.488  16.013  25.847  1.00  0.330          C  
ATOM   1464  CD  GLU A  92     -61.915  16.209  24.481  1.00  0.330          C  
ATOM   1465  OE1 GLU A  92     -62.137  17.234  23.896  1.00  0.330          O  
ATOM   1466  OE2 GLU A  92     -61.264  15.315  24.006  1.00  0.330          O  
ATOM   1467  H   GLU A  92     -65.083  18.820  27.091  1.00  0.280          H  
ATOM   1468  HA  GLU A  92     -64.695  16.056  27.522  1.00  0.290          H  
ATOM   1469 1HB  GLU A  92     -64.125  17.302  25.449  1.00  0.400          H  
ATOM   1470 2HB  GLU A  92     -62.783  18.060  26.289  1.00  0.400          H  
ATOM   1471 1HG  GLU A  92     -61.666  15.940  26.565  1.00  0.400          H  
ATOM   1472 2HG  GLU A  92     -63.050  15.081  25.882  1.00  0.400          H  
ATOM   1473  N   LEU A  93     -62.600  17.996  29.187  1.00  0.260          N  
ATOM   1474  CA  LEU A  93     -61.677  18.005  30.314  1.00  0.310          C  
ATOM   1475  C   LEU A  93     -62.360  17.494  31.585  1.00  0.290          C  
ATOM   1476  O   LEU A  93     -61.741  16.748  32.352  1.00  0.330          O  
ATOM   1477  CB  LEU A  93     -61.144  19.422  30.525  1.00  0.410          C  
ATOM   1478  CG  LEU A  93     -60.149  20.006  29.485  1.00  0.410          C  
ATOM   1479  CD1 LEU A  93     -59.975  21.513  29.729  1.00  0.410          C  
ATOM   1480  CD2 LEU A  93     -58.787  19.335  29.635  1.00  0.410          C  
ATOM   1481  H   LEU A  93     -62.810  18.878  28.706  1.00  0.310          H  
ATOM   1482  HA  LEU A  93     -60.854  17.342  30.086  1.00  0.370          H  
ATOM   1483 1HB  LEU A  93     -62.003  20.081  30.511  1.00  0.500          H  
ATOM   1484 2HB  LEU A  93     -60.687  19.464  31.490  1.00  0.500          H  
ATOM   1485  HG  LEU A  93     -60.540  19.857  28.492  1.00  0.500          H  
ATOM   1486 1HD1 LEU A  93     -59.282  21.925  29.002  1.00  0.500          H  
ATOM   1487 2HD1 LEU A  93     -60.934  22.011  29.626  1.00  0.500          H  
ATOM   1488 3HD1 LEU A  93     -59.587  21.673  30.721  1.00  0.500          H  
ATOM   1489 1HD2 LEU A  93     -58.098  19.759  28.917  1.00  0.500          H  
ATOM   1490 2HD2 LEU A  93     -58.422  19.515  30.634  1.00  0.500          H  
ATOM   1491 3HD2 LEU A  93     -58.866  18.274  29.464  1.00  0.500          H  
ATOM   1492  N   GLN A  94     -63.638  17.872  31.785  1.00  0.270          N  
ATOM   1493  CA  GLN A  94     -64.456  17.429  32.919  1.00  0.290          C  
ATOM   1494  C   GLN A  94     -64.663  15.904  32.880  1.00  0.270          C  
ATOM   1495  O   GLN A  94     -64.759  15.250  33.923  1.00  0.340          O  
ATOM   1496  CB  GLN A  94     -65.806  18.155  32.946  1.00  0.400          C  
ATOM   1497  CG  GLN A  94     -65.731  19.641  33.320  1.00  0.400          C  
ATOM   1498  CD  GLN A  94     -67.038  20.339  33.093  1.00  0.400          C  
ATOM   1499  OE1 GLN A  94     -67.916  19.754  32.460  1.00  0.400          O  
ATOM   1500  NE2 GLN A  94     -67.190  21.557  33.591  1.00  0.400          N  
ATOM   1501  H   GLN A  94     -64.043  18.553  31.131  1.00  0.320          H  
ATOM   1502  HA  GLN A  94     -63.934  17.693  33.833  1.00  0.350          H  
ATOM   1503 1HB  GLN A  94     -66.270  18.080  31.975  1.00  0.480          H  
ATOM   1504 2HB  GLN A  94     -66.463  17.664  33.657  1.00  0.480          H  
ATOM   1505 1HG  GLN A  94     -65.483  19.722  34.375  1.00  0.480          H  
ATOM   1506 2HG  GLN A  94     -64.985  20.129  32.732  1.00  0.480          H  
ATOM   1507 1HE2 GLN A  94     -68.054  22.046  33.456  1.00  0.480          H  
ATOM   1508 2HE2 GLN A  94     -66.447  21.990  34.102  1.00  0.480          H  
ATOM   1509  N   LEU A  95     -64.747  15.330  31.681  1.00  0.230          N  
ATOM   1510  CA  LEU A  95     -64.866  13.885  31.557  1.00  0.240          C  
ATOM   1511  C   LEU A  95     -63.487  13.235  31.802  1.00  0.260          C  
ATOM   1512  O   LEU A  95     -63.372  12.215  32.489  1.00  0.280          O  
ATOM   1513  CB  LEU A  95     -65.390  13.530  30.157  1.00  0.330          C  
ATOM   1514  CG  LEU A  95     -66.846  13.993  29.821  1.00  0.330          C  
ATOM   1515  CD1 LEU A  95     -67.110  13.758  28.341  1.00  0.330          C  
ATOM   1516  CD2 LEU A  95     -67.864  13.231  30.668  1.00  0.330          C  
ATOM   1517  H   LEU A  95     -64.752  15.928  30.848  1.00  0.280          H  
ATOM   1518  HA  LEU A  95     -65.548  13.522  32.317  1.00  0.290          H  
ATOM   1519 1HB  LEU A  95     -64.725  13.981  29.424  1.00  0.400          H  
ATOM   1520 2HB  LEU A  95     -65.344  12.449  30.037  1.00  0.400          H  
ATOM   1521  HG  LEU A  95     -66.943  15.055  30.021  1.00  0.400          H  
ATOM   1522 1HD1 LEU A  95     -68.117  14.095  28.095  1.00  0.400          H  
ATOM   1523 2HD1 LEU A  95     -66.390  14.320  27.751  1.00  0.400          H  
ATOM   1524 3HD1 LEU A  95     -67.017  12.699  28.116  1.00  0.400          H  
ATOM   1525 1HD2 LEU A  95     -68.866  13.572  30.410  1.00  0.400          H  
ATOM   1526 2HD2 LEU A  95     -67.780  12.163  30.466  1.00  0.400          H  
ATOM   1527 3HD2 LEU A  95     -67.692  13.413  31.723  1.00  0.400          H  
ATOM   1528  N   LEU A  96     -62.405  13.845  31.294  1.00  0.270          N  
ATOM   1529  CA  LEU A  96     -61.070  13.268  31.483  1.00  0.300          C  
ATOM   1530  C   LEU A  96     -60.681  13.201  32.957  1.00  0.290          C  
ATOM   1531  O   LEU A  96     -60.210  12.160  33.438  1.00  0.330          O  
ATOM   1532  CB  LEU A  96     -59.986  14.078  30.740  1.00  0.410          C  
ATOM   1533  CG  LEU A  96     -59.974  14.034  29.175  1.00  0.410          C  
ATOM   1534  CD1 LEU A  96     -58.969  15.076  28.658  1.00  0.410          C  
ATOM   1535  CD2 LEU A  96     -59.581  12.634  28.672  1.00  0.410          C  
ATOM   1536  H   LEU A  96     -62.526  14.676  30.711  1.00  0.320          H  
ATOM   1537  HA  LEU A  96     -61.084  12.272  31.093  1.00  0.360          H  
ATOM   1538 1HB  LEU A  96     -60.090  15.122  31.033  1.00  0.490          H  
ATOM   1539 2HB  LEU A  96     -59.011  13.734  31.083  1.00  0.490          H  
ATOM   1540  HG  LEU A  96     -60.959  14.288  28.796  1.00  0.490          H  
ATOM   1541 1HD1 LEU A  96     -58.966  15.068  27.572  1.00  0.490          H  
ATOM   1542 2HD1 LEU A  96     -59.257  16.053  28.999  1.00  0.490          H  
ATOM   1543 3HD1 LEU A  96     -57.970  14.845  29.024  1.00  0.490          H  
ATOM   1544 1HD2 LEU A  96     -59.576  12.641  27.580  1.00  0.490          H  
ATOM   1545 2HD2 LEU A  96     -58.587  12.381  29.037  1.00  0.490          H  
ATOM   1546 3HD2 LEU A  96     -60.294  11.894  29.016  1.00  0.490          H  
ATOM   1547  N   THR A  97     -61.015  14.250  33.714  1.00  0.250          N  
ATOM   1548  CA  THR A  97     -60.729  14.355  35.157  1.00  0.260          C  
ATOM   1549  C   THR A  97     -61.406  13.263  35.984  1.00  0.370          C  
ATOM   1550  O   THR A  97     -61.030  13.014  37.126  1.00  0.560          O  
ATOM   1551  CB  THR A  97     -61.058  15.746  35.733  1.00  0.360          C  
ATOM   1552  OG1 THR A  97     -60.736  15.792  37.114  1.00  0.360          O  
ATOM   1553  CG2 THR A  97     -62.423  16.036  35.588  1.00  0.360          C  
ATOM   1554  H   THR A  97     -61.408  15.071  33.245  1.00  0.300          H  
ATOM   1555  HA  THR A  97     -59.652  14.236  35.284  1.00  0.310          H  
ATOM   1556  HB  THR A  97     -60.478  16.491  35.209  1.00  0.430          H  
ATOM   1557  HG1 THR A  97     -59.779  15.909  37.229  1.00  0.430          H  
ATOM   1558 1HG2 THR A  97     -62.634  17.024  35.982  1.00  0.430          H  
ATOM   1559 2HG2 THR A  97     -62.612  16.006  34.567  1.00  0.430          H  
ATOM   1560 3HG2 THR A  97     -63.024  15.302  36.104  1.00  0.430          H  
ATOM   1561  N   GLN A  98     -62.360  12.530  35.397  1.00  0.590          N  
ATOM   1562  CA  GLN A  98     -63.037  11.462  36.115  1.00  0.500          C  
ATOM   1563  C   GLN A  98     -62.166  10.198  36.061  1.00  0.650          C  
ATOM   1564  O   GLN A  98     -62.572   9.137  36.532  1.00  0.470          O  
ATOM   1565  CB  GLN A  98     -64.401  11.126  35.505  1.00  0.740          C  
ATOM   1566  CG  GLN A  98     -65.364  12.278  35.423  1.00  0.740          C  
ATOM   1567  CD  GLN A  98     -65.638  12.954  36.722  1.00  0.740          C  
ATOM   1568  OE1 GLN A  98     -65.949  12.326  37.741  1.00  0.740          O  
ATOM   1569  NE2 GLN A  98     -65.525  14.275  36.696  1.00  0.740          N  
ATOM   1570  H   GLN A  98     -62.627  12.698  34.424  1.00  0.710          H  
ATOM   1571  HA  GLN A  98     -63.163  11.757  37.156  1.00  0.600          H  
ATOM   1572 1HB  GLN A  98     -64.254  10.752  34.492  1.00  0.880          H  
ATOM   1573 2HB  GLN A  98     -64.872  10.332  36.082  1.00  0.880          H  
ATOM   1574 1HG  GLN A  98     -64.937  13.003  34.756  1.00  0.880          H  
ATOM   1575 2HG  GLN A  98     -66.308  11.920  35.017  1.00  0.880          H  
ATOM   1576 1HE2 GLN A  98     -65.687  14.814  37.523  1.00  0.880          H  
ATOM   1577 2HE2 GLN A  98     -65.253  14.738  35.814  1.00  0.880          H  
ATOM   1578  N   ASN A  99     -60.932  10.352  35.546  1.00  1.320          N  
ATOM   1579  CA  ASN A  99     -59.894   9.330  35.413  1.00  1.670          C  
ATOM   1580  C   ASN A  99     -60.194   8.430  34.223  1.00  1.430          C  
ATOM   1581  O   ASN A  99     -59.913   7.222  34.230  1.00  2.250          O  
ATOM   1582  CB  ASN A  99     -59.796   8.552  36.729  1.00  2.200          C  
ATOM   1583  CG  ASN A  99     -58.467   7.940  36.998  1.00  2.200          C  
ATOM   1584  OD1 ASN A  99     -57.430   8.475  36.586  1.00  2.200          O  
ATOM   1585  ND2 ASN A  99     -58.463   6.834  37.709  1.00  2.200          N  
ATOM   1586  H   ASN A  99     -60.700  11.260  35.148  1.00  1.580          H  
ATOM   1587  HA  ASN A  99     -58.944   9.832  35.220  1.00  2.000          H  
ATOM   1588 1HB  ASN A  99     -60.045   9.214  37.559  1.00  2.640          H  
ATOM   1589 2HB  ASN A  99     -60.528   7.746  36.726  1.00  2.640          H  
ATOM   1590 1HD2 ASN A  99     -57.598   6.382  37.933  1.00  2.640          H  
ATOM   1591 2HD2 ASN A  99     -59.329   6.445  38.028  1.00  2.640          H  
ATOM   1592  N   THR A 100     -60.713   9.084  33.163  1.00  0.540          N  
ATOM   1593  CA  THR A 100     -60.998   8.446  31.899  1.00  0.880          C  
ATOM   1594  C   THR A 100     -59.743   7.888  31.268  1.00  0.790          C  
ATOM   1595  O   THR A 100     -59.798   6.764  30.777  1.00  0.410          O  
ATOM   1596  CB  THR A 100     -61.735   9.359  30.881  1.00  1.100          C  
ATOM   1597  OG1 THR A 100     -63.033   9.754  31.385  1.00  1.100          O  
ATOM   1598  CG2 THR A 100     -61.933   8.603  29.588  1.00  1.100          C  
ATOM   1599  H   THR A 100     -60.845  10.090  33.258  1.00  0.650          H  
ATOM   1600  HA  THR A 100     -61.666   7.608  32.093  1.00  1.060          H  
ATOM   1601  HB  THR A 100     -61.165  10.214  30.672  1.00  1.320          H  
ATOM   1602  HG1 THR A 100     -62.957  10.538  31.975  1.00  1.320          H  
ATOM   1603 1HG2 THR A 100     -62.454   9.245  28.883  1.00  1.320          H  
ATOM   1604 2HG2 THR A 100     -60.983   8.314  29.164  1.00  1.320          H  
ATOM   1605 3HG2 THR A 100     -62.530   7.710  29.776  1.00  1.320          H  
ATOM   1606  N   PRO A 101     -58.601   8.618  31.184  1.00  1.720          N  
ATOM   1607  CA  PRO A 101     -57.401   8.072  30.614  1.00  2.460          C  
ATOM   1608  C   PRO A 101     -56.834   6.888  31.382  1.00  2.390          C  
ATOM   1609  O   PRO A 101     -56.190   6.020  30.793  1.00  2.520          O  
ATOM   1610  CB  PRO A 101     -56.482   9.274  30.633  1.00  3.690          C  
ATOM   1611  CG  PRO A 101     -57.013  10.224  31.633  1.00  3.690          C  
ATOM   1612  CD  PRO A 101     -58.471  10.061  31.587  1.00  3.690          C  
ATOM   1613  HA  PRO A 101     -57.609   7.785  29.576  1.00  2.950          H  
ATOM   1614 1HB  PRO A 101     -55.471   8.950  30.900  1.00  4.430          H  
ATOM   1615 2HB  PRO A 101     -56.458   9.698  29.648  1.00  4.430          H  
ATOM   1616 1HG  PRO A 101     -56.582  10.012  32.624  1.00  4.430          H  
ATOM   1617 2HG  PRO A 101     -56.695  11.245  31.370  1.00  4.430          H  
ATOM   1618 1HD  PRO A 101     -58.761  10.313  32.577  1.00  4.430          H  
ATOM   1619 2HD  PRO A 101     -58.913  10.726  30.848  1.00  4.430          H  
ATOM   1620  N   ALA A 102     -57.104   6.800  32.687  1.00  2.480          N  
ATOM   1621  CA  ALA A 102     -56.632   5.642  33.414  1.00  2.670          C  
ATOM   1622  C   ALA A 102     -57.379   4.451  32.893  1.00  1.770          C  
ATOM   1623  O   ALA A 102     -56.803   3.387  32.646  1.00  1.650          O  
ATOM   1624  CB  ALA A 102     -56.842   5.790  34.892  1.00  3.660          C  
ATOM   1625  H   ALA A 102     -57.613   7.522  33.182  1.00  2.980          H  
ATOM   1626  HA  ALA A 102     -55.571   5.509  33.212  1.00  3.200          H  
ATOM   1627 1HB  ALA A 102     -56.485   4.902  35.405  1.00  4.390          H  
ATOM   1628 2HB  ALA A 102     -56.294   6.657  35.242  1.00  4.390          H  
ATOM   1629 3HB  ALA A 102     -57.899   5.915  35.082  1.00  4.390          H  
ATOM   1630  N   ALA A 103     -58.693   4.652  32.760  1.00  1.190          N  
ATOM   1631  CA  ALA A 103     -59.590   3.619  32.322  1.00  0.830          C  
ATOM   1632  C   ALA A 103     -59.261   3.161  30.940  1.00  0.360          C  
ATOM   1633  O   ALA A 103     -59.292   1.959  30.661  1.00  0.750          O  
ATOM   1634  CB  ALA A 103     -61.022   4.113  32.369  1.00  1.310          C  
ATOM   1635  H   ALA A 103     -59.078   5.562  33.039  1.00  1.430          H  
ATOM   1636  HA  ALA A 103     -59.484   2.774  32.999  1.00  1.000          H  
ATOM   1637 1HB  ALA A 103     -61.692   3.314  32.066  1.00  1.570          H  
ATOM   1638 2HB  ALA A 103     -61.261   4.428  33.385  1.00  1.570          H  
ATOM   1639 3HB  ALA A 103     -61.144   4.953  31.698  1.00  1.570          H  
ATOM   1640  N   ASN A 104     -58.902   4.110  30.084  1.00  0.900          N  
ATOM   1641  CA  ASN A 104     -58.540   3.792  28.716  1.00  1.850          C  
ATOM   1642  C   ASN A 104     -57.247   2.995  28.674  1.00  2.000          C  
ATOM   1643  O   ASN A 104     -57.154   2.008  27.940  1.00  2.310          O  
ATOM   1644  CB  ASN A 104     -58.398   5.044  27.883  1.00  2.210          C  
ATOM   1645  CG  ASN A 104     -59.704   5.707  27.564  1.00  2.210          C  
ATOM   1646  OD1 ASN A 104     -60.790   5.132  27.706  1.00  2.210          O  
ATOM   1647  ND2 ASN A 104     -59.615   6.922  27.089  1.00  2.210          N  
ATOM   1648  H   ASN A 104     -58.942   5.085  30.392  1.00  1.080          H  
ATOM   1649  HA  ASN A 104     -59.324   3.169  28.286  1.00  2.220          H  
ATOM   1650 1HB  ASN A 104     -57.767   5.749  28.416  1.00  2.650          H  
ATOM   1651 2HB  ASN A 104     -57.890   4.800  26.951  1.00  2.650          H  
ATOM   1652 1HD2 ASN A 104     -60.441   7.414  26.812  1.00  2.650          H  
ATOM   1653 2HD2 ASN A 104     -58.721   7.349  26.974  1.00  2.650          H  
ATOM   1654  N   ASN A 105     -56.256   3.381  29.481  1.00  2.060          N  
ATOM   1655  CA  ASN A 105     -55.012   2.643  29.486  1.00  2.510          C  
ATOM   1656  C   ASN A 105     -55.245   1.237  30.032  1.00  1.850          C  
ATOM   1657  O   ASN A 105     -54.612   0.274  29.579  1.00  2.060          O  
ATOM   1658  CB  ASN A 105     -53.956   3.404  30.254  1.00  3.330          C  
ATOM   1659  CG  ASN A 105     -53.454   4.616  29.483  1.00  3.330          C  
ATOM   1660  OD1 ASN A 105     -53.590   4.698  28.254  1.00  3.330          O  
ATOM   1661  ND2 ASN A 105     -52.871   5.555  30.183  1.00  3.330          N  
ATOM   1662  H   ASN A 105     -56.348   4.233  30.045  1.00  2.470          H  
ATOM   1663  HA  ASN A 105     -54.671   2.536  28.461  1.00  3.010          H  
ATOM   1664 1HB  ASN A 105     -54.375   3.737  31.208  1.00  4.000          H  
ATOM   1665 2HB  ASN A 105     -53.121   2.753  30.466  1.00  4.000          H  
ATOM   1666 1HD2 ASN A 105     -52.523   6.376  29.727  1.00  4.000          H  
ATOM   1667 2HD2 ASN A 105     -52.781   5.462  31.172  1.00  4.000          H  
ATOM   1668  N   ARG A 106     -56.185   1.119  30.978  1.00  1.140          N  
ATOM   1669  CA  ARG A 106     -56.528  -0.155  31.573  1.00  0.750          C  
ATOM   1670  C   ARG A 106     -57.084  -1.066  30.533  1.00  0.310          C  
ATOM   1671  O   ARG A 106     -56.648  -2.209  30.428  1.00  0.420          O  
ATOM   1672  CB  ARG A 106     -57.523   0.013  32.712  1.00  1.210          C  
ATOM   1673  CG  ARG A 106     -57.935  -1.268  33.417  1.00  1.210          C  
ATOM   1674  CD  ARG A 106     -58.802  -0.986  34.588  1.00  1.210          C  
ATOM   1675  NE  ARG A 106     -59.265  -2.215  35.236  1.00  1.210          N  
ATOM   1676  CZ  ARG A 106     -60.055  -2.269  36.335  1.00  1.210          C  
ATOM   1677  NH1 ARG A 106     -60.471  -1.155  36.918  1.00  1.210          N  
ATOM   1678  NH2 ARG A 106     -60.412  -3.443  36.832  1.00  1.210          N  
ATOM   1679  H   ARG A 106     -56.621   1.973  31.340  1.00  1.370          H  
ATOM   1680  HA  ARG A 106     -55.623  -0.605  31.973  1.00  0.900          H  
ATOM   1681 1HB  ARG A 106     -57.114   0.698  33.452  1.00  1.450          H  
ATOM   1682 2HB  ARG A 106     -58.427   0.454  32.338  1.00  1.450          H  
ATOM   1683 1HG  ARG A 106     -58.505  -1.893  32.728  1.00  1.450          H  
ATOM   1684 2HG  ARG A 106     -57.054  -1.816  33.753  1.00  1.450          H  
ATOM   1685 1HD  ARG A 106     -58.240  -0.402  35.316  1.00  1.450          H  
ATOM   1686 2HD  ARG A 106     -59.672  -0.422  34.255  1.00  1.450          H  
ATOM   1687  HE  ARG A 106     -58.967  -3.115  34.811  1.00  1.450          H  
ATOM   1688 1HH1 ARG A 106     -60.204  -0.257  36.549  1.00  1.450          H  
ATOM   1689 2HH1 ARG A 106     -61.059  -1.203  37.738  1.00  1.450          H  
ATOM   1690 1HH2 ARG A 106     -60.096  -4.303  36.390  1.00  1.450          H  
ATOM   1691 2HH2 ARG A 106     -60.998  -3.490  37.649  1.00  1.450          H  
ATOM   1692  N   ALA A 107     -58.029  -0.558  29.750  1.00  0.970          N  
ATOM   1693  CA  ALA A 107     -58.601  -1.328  28.661  1.00  1.910          C  
ATOM   1694  C   ALA A 107     -57.538  -1.735  27.632  1.00  2.310          C  
ATOM   1695  O   ALA A 107     -57.548  -2.864  27.141  1.00  2.690          O  
ATOM   1696  CB  ALA A 107     -59.684  -0.523  27.978  1.00  2.300          C  
ATOM   1697  H   ALA A 107     -58.368   0.394  29.930  1.00  1.160          H  
ATOM   1698  HA  ALA A 107     -59.036  -2.236  29.083  1.00  2.290          H  
ATOM   1699 1HB  ALA A 107     -60.130  -1.111  27.180  1.00  2.760          H  
ATOM   1700 2HB  ALA A 107     -60.447  -0.253  28.708  1.00  2.760          H  
ATOM   1701 3HB  ALA A 107     -59.245   0.386  27.563  1.00  2.760          H  
ATOM   1702  N   ARG A 108     -56.591  -0.838  27.318  1.00  2.470          N  
ATOM   1703  CA  ARG A 108     -55.556  -1.188  26.348  1.00  3.180          C  
ATOM   1704  C   ARG A 108     -54.742  -2.377  26.847  1.00  2.780          C  
ATOM   1705  O   ARG A 108     -54.407  -3.272  26.064  1.00  3.170          O  
ATOM   1706  CB  ARG A 108     -54.640   0.001  26.081  1.00  4.170          C  
ATOM   1707  CG  ARG A 108     -55.282   1.144  25.282  1.00  4.170          C  
ATOM   1708  CD  ARG A 108     -54.389   2.337  25.185  1.00  4.170          C  
ATOM   1709  NE  ARG A 108     -55.033   3.448  24.484  1.00  4.170          N  
ATOM   1710  CZ  ARG A 108     -54.588   4.728  24.477  1.00  4.170          C  
ATOM   1711  NH1 ARG A 108     -53.492   5.059  25.131  1.00  4.170          N  
ATOM   1712  NH2 ARG A 108     -55.259   5.656  23.807  1.00  4.170          N  
ATOM   1713  H   ARG A 108     -56.640   0.107  27.712  1.00  2.960          H  
ATOM   1714  HA  ARG A 108     -56.040  -1.466  25.414  1.00  3.820          H  
ATOM   1715 1HB  ARG A 108     -54.301   0.413  27.026  1.00  5.000          H  
ATOM   1716 2HB  ARG A 108     -53.758  -0.336  25.538  1.00  5.000          H  
ATOM   1717 1HG  ARG A 108     -55.492   0.798  24.272  1.00  5.000          H  
ATOM   1718 2HG  ARG A 108     -56.209   1.446  25.752  1.00  5.000          H  
ATOM   1719 1HD  ARG A 108     -54.130   2.668  26.186  1.00  5.000          H  
ATOM   1720 2HD  ARG A 108     -53.484   2.069  24.644  1.00  5.000          H  
ATOM   1721  HE  ARG A 108     -55.880   3.243  23.967  1.00  5.000          H  
ATOM   1722 1HH1 ARG A 108     -52.972   4.358  25.641  1.00  5.000          H  
ATOM   1723 2HH1 ARG A 108     -53.167   6.017  25.124  1.00  5.000          H  
ATOM   1724 1HH2 ARG A 108     -56.100   5.409  23.303  1.00  5.000          H  
ATOM   1725 2HH2 ARG A 108     -54.929   6.613  23.799  1.00  5.000          H  
ATOM   1726  N   ARG A 109     -54.412  -2.376  28.148  1.00  2.110          N  
ATOM   1727  CA  ARG A 109     -53.688  -3.473  28.792  1.00  1.970          C  
ATOM   1728  C   ARG A 109     -54.523  -4.736  28.929  1.00  0.930          C  
ATOM   1729  O   ARG A 109     -54.026  -5.840  28.744  1.00  0.990          O  
ATOM   1730  CB  ARG A 109     -53.186  -3.078  30.168  1.00  2.810          C  
ATOM   1731  CG  ARG A 109     -52.041  -2.092  30.169  1.00  2.810          C  
ATOM   1732  CD  ARG A 109     -51.406  -1.977  31.514  1.00  2.810          C  
ATOM   1733  NE  ARG A 109     -52.334  -1.458  32.514  1.00  2.810          N  
ATOM   1734  CZ  ARG A 109     -52.573  -0.152  32.747  1.00  2.810          C  
ATOM   1735  NH1 ARG A 109     -51.965   0.775  32.044  1.00  2.810          N  
ATOM   1736  NH2 ARG A 109     -53.430   0.201  33.684  1.00  2.810          N  
ATOM   1737  H   ARG A 109     -54.660  -1.546  28.702  1.00  2.530          H  
ATOM   1738  HA  ARG A 109     -52.829  -3.725  28.192  1.00  2.360          H  
ATOM   1739 1HB  ARG A 109     -54.008  -2.628  30.727  1.00  3.380          H  
ATOM   1740 2HB  ARG A 109     -52.870  -3.970  30.707  1.00  3.380          H  
ATOM   1741 1HG  ARG A 109     -51.285  -2.421  29.458  1.00  3.380          H  
ATOM   1742 2HG  ARG A 109     -52.416  -1.115  29.869  1.00  3.380          H  
ATOM   1743 1HD  ARG A 109     -51.082  -2.968  31.837  1.00  3.380          H  
ATOM   1744 2HD  ARG A 109     -50.540  -1.323  31.461  1.00  3.380          H  
ATOM   1745  HE  ARG A 109     -52.826  -2.132  33.086  1.00  3.380          H  
ATOM   1746 1HH1 ARG A 109     -51.311   0.519  31.322  1.00  3.380          H  
ATOM   1747 2HH1 ARG A 109     -52.153   1.750  32.227  1.00  3.380          H  
ATOM   1748 1HH2 ARG A 109     -53.904  -0.502  34.233  1.00  3.380          H  
ATOM   1749 2HH2 ARG A 109     -53.622   1.177  33.834  1.00  3.380          H  
ATOM   1750  N   GLU A 110     -55.777  -4.597  29.275  1.00  0.320          N  
ATOM   1751  CA  GLU A 110     -56.587  -5.774  29.467  1.00  1.270          C  
ATOM   1752  C   GLU A 110     -57.129  -6.408  28.165  1.00  2.220          C  
ATOM   1753  O   GLU A 110     -57.472  -7.589  28.157  1.00  2.820          O  
ATOM   1754  CB  GLU A 110     -57.750  -5.466  30.414  1.00  1.400          C  
ATOM   1755  CG  GLU A 110     -57.318  -5.187  31.851  1.00  1.400          C  
ATOM   1756  CD  GLU A 110     -58.445  -4.819  32.762  1.00  1.400          C  
ATOM   1757  OE1 GLU A 110     -59.564  -4.753  32.316  1.00  1.400          O  
ATOM   1758  OE2 GLU A 110     -58.181  -4.587  33.922  1.00  1.400          O  
ATOM   1759  H   GLU A 110     -56.165  -3.673  29.467  1.00  0.380          H  
ATOM   1760  HA  GLU A 110     -55.965  -6.522  29.954  1.00  1.520          H  
ATOM   1761 1HB  GLU A 110     -58.285  -4.586  30.049  1.00  1.680          H  
ATOM   1762 2HB  GLU A 110     -58.450  -6.300  30.419  1.00  1.680          H  
ATOM   1763 1HG  GLU A 110     -56.826  -6.076  32.243  1.00  1.680          H  
ATOM   1764 2HG  GLU A 110     -56.587  -4.381  31.846  1.00  1.680          H  
ATOM   1765  N   ALA A 111     -57.224  -5.647  27.070  1.00  2.710          N  
ATOM   1766  CA  ALA A 111     -57.770  -6.148  25.805  1.00  4.000          C  
ATOM   1767  C   ALA A 111     -57.072  -7.380  25.153  1.00  4.300          C  
ATOM   1768  O   ALA A 111     -57.779  -8.172  24.529  1.00  5.180          O  
ATOM   1769  CB  ALA A 111     -57.802  -5.010  24.790  1.00  5.080          C  
ATOM   1770  H   ALA A 111     -57.001  -4.650  27.135  1.00  3.250          H  
ATOM   1771  HA  ALA A 111     -58.801  -6.445  26.009  1.00  4.800          H  
ATOM   1772 1HB  ALA A 111     -58.283  -5.355  23.879  1.00  6.100          H  
ATOM   1773 2HB  ALA A 111     -58.368  -4.179  25.204  1.00  6.100          H  
ATOM   1774 3HB  ALA A 111     -56.804  -4.667  24.556  1.00  6.100          H  
ATOM   1775  N   PRO A 112     -55.728  -7.564  25.170  1.00  3.800          N  
ATOM   1776  CA  PRO A 112     -55.043  -8.715  24.600  1.00  4.080          C  
ATOM   1777  C   PRO A 112     -55.446  -9.966  25.356  1.00  3.660          C  
ATOM   1778  O   PRO A 112     -55.738  -9.890  26.545  1.00  3.330          O  
ATOM   1779  CB  PRO A 112     -53.555  -8.403  24.825  1.00  6.120          C  
ATOM   1780  CG  PRO A 112     -53.509  -6.911  25.053  1.00  6.120          C  
ATOM   1781  CD  PRO A 112     -54.810  -6.601  25.758  1.00  6.120          C  
ATOM   1782  HA  PRO A 112     -55.289  -8.800  23.531  1.00  4.900          H  
ATOM   1783 1HB  PRO A 112     -53.188  -8.985  25.688  1.00  7.340          H  
ATOM   1784 2HB  PRO A 112     -52.963  -8.724  23.956  1.00  7.340          H  
ATOM   1785 1HG  PRO A 112     -52.629  -6.641  25.669  1.00  7.340          H  
ATOM   1786 2HG  PRO A 112     -53.403  -6.376  24.103  1.00  7.340          H  
ATOM   1787 1HD  PRO A 112     -54.700  -6.839  26.797  1.00  7.340          H  
ATOM   1788 2HD  PRO A 112     -55.081  -5.574  25.583  1.00  7.340          H  
ATOM   1789  N   GLN A 113     -55.387 -11.134  24.722  1.00  4.030          N  
ATOM   1790  CA  GLN A 113     -55.623 -12.351  25.495  1.00  4.070          C  
ATOM   1791  C   GLN A 113     -54.689 -12.230  26.682  1.00  4.130          C  
ATOM   1792  O   GLN A 113     -53.511 -11.955  26.471  1.00  4.180          O  
ATOM   1793  CB  GLN A 113     -55.297 -13.603  24.675  1.00  5.680          C  
ATOM   1794  CG  GLN A 113     -55.565 -14.916  25.388  1.00  5.680          C  
ATOM   1795  CD  GLN A 113     -55.248 -16.102  24.516  1.00  5.680          C  
ATOM   1796  OE1 GLN A 113     -54.948 -15.941  23.331  1.00  5.680          O  
ATOM   1797  NE2 GLN A 113     -55.304 -17.295  25.086  1.00  5.680          N  
ATOM   1798  H   GLN A 113     -55.173 -11.178  23.735  1.00  4.840          H  
ATOM   1799  HA  GLN A 113     -56.656 -12.377  25.845  1.00  4.880          H  
ATOM   1800 1HB  GLN A 113     -55.879 -13.595  23.754  1.00  6.820          H  
ATOM   1801 2HB  GLN A 113     -54.240 -13.588  24.397  1.00  6.820          H  
ATOM   1802 1HG  GLN A 113     -54.938 -14.980  26.274  1.00  6.820          H  
ATOM   1803 2HG  GLN A 113     -56.617 -14.966  25.668  1.00  6.820          H  
ATOM   1804 1HE2 GLN A 113     -55.097 -18.116  24.549  1.00  6.820          H  
ATOM   1805 2HE2 GLN A 113     -55.546 -17.383  26.051  1.00  6.820          H  
ATOM   1806  N   TYR A 114     -55.181 -12.472  27.905  1.00  4.230          N  
ATOM   1807  CA  TYR A 114     -54.370 -12.259  29.108  1.00  4.270          C  
ATOM   1808  C   TYR A 114     -52.944 -12.771  29.036  1.00  4.320          C  
ATOM   1809  O   TYR A 114     -52.025 -12.089  29.474  1.00  4.190          O  
ATOM   1810  CB  TYR A 114     -55.015 -12.841  30.360  1.00  5.960          C  
ATOM   1811  CG  TYR A 114     -54.136 -12.573  31.580  1.00  5.960          C  
ATOM   1812  CD1 TYR A 114     -54.163 -11.316  32.175  1.00  5.960          C  
ATOM   1813  CD2 TYR A 114     -53.297 -13.558  32.090  1.00  5.960          C  
ATOM   1814  CE1 TYR A 114     -53.364 -11.045  33.262  1.00  5.960          C  
ATOM   1815  CE2 TYR A 114     -52.495 -13.282  33.181  1.00  5.960          C  
ATOM   1816  CZ  TYR A 114     -52.527 -12.031  33.766  1.00  5.960          C  
ATOM   1817  OH  TYR A 114     -51.728 -11.754  34.858  1.00  5.960          O  
ATOM   1818  H   TYR A 114     -56.156 -12.715  28.002  1.00  5.080          H  
ATOM   1819  HA  TYR A 114     -54.307 -11.179  29.255  1.00  5.120          H  
ATOM   1820 1HB  TYR A 114     -55.993 -12.389  30.524  1.00  7.150          H  
ATOM   1821 2HB  TYR A 114     -55.146 -13.916  30.253  1.00  7.150          H  
ATOM   1822  HD1 TYR A 114     -54.815 -10.540  31.775  1.00  7.150          H  
ATOM   1823  HD2 TYR A 114     -53.266 -14.544  31.627  1.00  7.150          H  
ATOM   1824  HE1 TYR A 114     -53.386 -10.058  33.721  1.00  7.150          H  
ATOM   1825  HE2 TYR A 114     -51.835 -14.051  33.579  1.00  7.150          H  
ATOM   1826  HH  TYR A 114     -51.867 -10.843  35.132  1.00  7.150          H  
ATOM   1827  N   MET A 115     -52.715 -13.954  28.496  1.00  4.650          N  
ATOM   1828  CA  MET A 115     -51.356 -14.494  28.492  1.00  4.990          C  
ATOM   1829  C   MET A 115     -50.347 -13.571  27.778  1.00  4.890          C  
ATOM   1830  O   MET A 115     -49.136 -13.703  27.975  1.00  5.350          O  
ATOM   1831  CB  MET A 115     -51.356 -15.870  27.831  1.00  6.850          C  
ATOM   1832  CG  MET A 115     -51.498 -15.834  26.316  1.00  6.850          C  
ATOM   1833  SD  MET A 115     -51.619 -17.456  25.583  1.00  6.850          S  
ATOM   1834  CE  MET A 115     -51.577 -16.995  23.863  1.00  6.850          C  
ATOM   1835  H   MET A 115     -53.488 -14.484  28.127  1.00  5.580          H  
ATOM   1836  HA  MET A 115     -51.031 -14.600  29.526  1.00  5.990          H  
ATOM   1837 1HB  MET A 115     -50.424 -16.382  28.066  1.00  8.220          H  
ATOM   1838 2HB  MET A 115     -52.172 -16.467  28.236  1.00  8.220          H  
ATOM   1839 1HG  MET A 115     -52.370 -15.252  26.026  1.00  8.220          H  
ATOM   1840 2HG  MET A 115     -50.619 -15.359  25.894  1.00  8.220          H  
ATOM   1841 1HE  MET A 115     -51.652 -17.887  23.244  1.00  8.220          H  
ATOM   1842 2HE  MET A 115     -52.407 -16.328  23.640  1.00  8.220          H  
ATOM   1843 3HE  MET A 115     -50.638 -16.484  23.651  1.00  8.220          H  
ATOM   1844  N   ASN A 116     -50.850 -12.680  26.914  1.00  4.500          N  
ATOM   1845  CA  ASN A 116     -50.078 -11.732  26.135  1.00  4.710          C  
ATOM   1846  C   ASN A 116     -50.285 -10.282  26.606  1.00  4.560          C  
ATOM   1847  O   ASN A 116     -49.924  -9.352  25.892  1.00  5.580          O  
ATOM   1848  CB  ASN A 116     -50.467 -11.821  24.669  1.00  6.510          C  
ATOM   1849  CG  ASN A 116     -50.129 -13.134  24.022  1.00  6.510          C  
ATOM   1850  OD1 ASN A 116     -49.103 -13.767  24.300  1.00  6.510          O  
ATOM   1851  ND2 ASN A 116     -50.986 -13.552  23.122  1.00  6.510          N  
ATOM   1852  H   ASN A 116     -51.862 -12.620  26.831  1.00  5.400          H  
ATOM   1853  HA  ASN A 116     -49.020 -11.969  26.248  1.00  5.650          H  
ATOM   1854 1HB  ASN A 116     -51.546 -11.658  24.584  1.00  7.810          H  
ATOM   1855 2HB  ASN A 116     -49.974 -11.022  24.113  1.00  7.810          H  
ATOM   1856 1HD2 ASN A 116     -50.827 -14.413  22.640  1.00  7.810          H  
ATOM   1857 2HD2 ASN A 116     -51.795 -13.006  22.909  1.00  7.810          H  
ATOM   1858  N   TYR A 117     -50.830 -10.046  27.807  1.00  3.500          N  
ATOM   1859  CA  TYR A 117     -51.109  -8.655  28.235  1.00  3.490          C  
ATOM   1860  C   TYR A 117     -49.863  -7.759  28.222  1.00  3.470          C  
ATOM   1861  O   TYR A 117     -49.949  -6.548  27.964  1.00  4.170          O  
ATOM   1862  CB  TYR A 117     -51.762  -8.604  29.631  1.00  4.890          C  
ATOM   1863  CG  TYR A 117     -50.828  -8.743  30.844  1.00  4.890          C  
ATOM   1864  CD1 TYR A 117     -50.268  -7.600  31.405  1.00  4.890          C  
ATOM   1865  CD2 TYR A 117     -50.553  -9.976  31.409  1.00  4.890          C  
ATOM   1866  CE1 TYR A 117     -49.448  -7.703  32.507  1.00  4.890          C  
ATOM   1867  CE2 TYR A 117     -49.740 -10.072  32.502  1.00  4.890          C  
ATOM   1868  CZ  TYR A 117     -49.188  -8.951  33.052  1.00  4.890          C  
ATOM   1869  OH  TYR A 117     -48.377  -9.070  34.152  1.00  4.890          O  
ATOM   1870  H   TYR A 117     -51.118 -10.829  28.400  1.00  4.200          H  
ATOM   1871  HA  TYR A 117     -51.822  -8.226  27.533  1.00  4.190          H  
ATOM   1872 1HB  TYR A 117     -52.305  -7.661  29.732  1.00  5.870          H  
ATOM   1873 2HB  TYR A 117     -52.505  -9.400  29.695  1.00  5.870          H  
ATOM   1874  HD1 TYR A 117     -50.480  -6.621  30.974  1.00  5.870          H  
ATOM   1875  HD2 TYR A 117     -50.973 -10.865  31.013  1.00  5.870          H  
ATOM   1876  HE1 TYR A 117     -49.009  -6.808  32.947  1.00  5.870          H  
ATOM   1877  HE2 TYR A 117     -49.537 -11.051  32.937  1.00  5.870          H  
ATOM   1878  HH  TYR A 117     -48.315  -9.999  34.391  1.00  5.870          H  
ATOM   1879  N   THR A 118     -48.687  -8.371  28.398  1.00  2.960          N  
ATOM   1880  CA  THR A 118     -47.406  -7.687  28.449  1.00  3.000          C  
ATOM   1881  C   THR A 118     -46.971  -7.162  27.084  1.00  4.400          C  
ATOM   1882  O   THR A 118     -45.996  -6.402  26.979  1.00  4.540          O  
ATOM   1883  CB  THR A 118     -46.312  -8.613  29.015  1.00  4.180          C  
ATOM   1884  OG1 THR A 118     -46.187  -9.774  28.184  1.00  4.180          O  
ATOM   1885  CG2 THR A 118     -46.684  -9.047  30.417  1.00  4.180          C  
ATOM   1886  H   THR A 118     -48.674  -9.369  28.571  1.00  3.550          H  
ATOM   1887  HA  THR A 118     -47.506  -6.835  29.122  1.00  3.600          H  
ATOM   1888  HB  THR A 118     -45.361  -8.081  29.033  1.00  5.020          H  
ATOM   1889  HG1 THR A 118     -45.356 -10.222  28.380  1.00  5.020          H  
ATOM   1890 1HG2 THR A 118     -45.910  -9.700  30.814  1.00  5.020          H  
ATOM   1891 2HG2 THR A 118     -46.781  -8.169  31.053  1.00  5.020          H  
ATOM   1892 3HG2 THR A 118     -47.626  -9.582  30.393  1.00  5.020          H  
ATOM   1893  N   ILE A 119     -47.727  -7.494  26.038  1.00  5.430          N  
ATOM   1894  CA  ILE A 119     -47.420  -7.024  24.706  1.00  6.760          C  
ATOM   1895  C   ILE A 119     -47.410  -5.504  24.658  1.00  7.040          C  
ATOM   1896  O   ILE A 119     -46.695  -4.937  23.837  1.00  7.710          O  
ATOM   1897  CB  ILE A 119     -48.411  -7.593  23.656  1.00  8.930          C  
ATOM   1898  CG1 ILE A 119     -47.890  -7.363  22.191  1.00  8.930          C  
ATOM   1899  CG2 ILE A 119     -49.821  -6.942  23.805  1.00  8.930          C  
ATOM   1900  CD1 ILE A 119     -46.598  -8.086  21.810  1.00  8.930          C  
ATOM   1901  H   ILE A 119     -48.525  -8.118  26.175  1.00  6.520          H  
ATOM   1902  HA  ILE A 119     -46.424  -7.375  24.465  1.00  8.110          H  
ATOM   1903  HB  ILE A 119     -48.504  -8.666  23.816  1.00 10.720          H  
ATOM   1904 1HG1 ILE A 119     -48.668  -7.697  21.510  1.00 10.720          H  
ATOM   1905 2HG1 ILE A 119     -47.737  -6.308  22.041  1.00 10.720          H  
ATOM   1906 1HG2 ILE A 119     -50.498  -7.388  23.082  1.00 10.720          H  
ATOM   1907 2HG2 ILE A 119     -50.203  -7.119  24.807  1.00 10.720          H  
ATOM   1908 3HG2 ILE A 119     -49.776  -5.872  23.623  1.00 10.720          H  
ATOM   1909 1HD1 ILE A 119     -46.358  -7.859  20.771  1.00 10.720          H  
ATOM   1910 2HD1 ILE A 119     -45.773  -7.764  22.431  1.00 10.720          H  
ATOM   1911 3HD1 ILE A 119     -46.737  -9.160  21.922  1.00 10.720          H  
ATOM   1912  N   ASN A 120     -48.195  -4.827  25.510  1.00  6.720          N  
ATOM   1913  CA  ASN A 120     -48.166  -3.375  25.477  1.00  7.350          C  
ATOM   1914  C   ASN A 120     -46.850  -2.810  26.012  1.00  6.760          C  
ATOM   1915  O   ASN A 120     -46.446  -1.708  25.619  1.00  7.440          O  
ATOM   1916  CB  ASN A 120     -49.343  -2.793  26.186  1.00 10.040          C  
ATOM   1917  CG  ASN A 120     -50.590  -2.993  25.406  1.00 10.040          C  
ATOM   1918  OD1 ASN A 120     -50.618  -3.249  24.194  1.00 10.040          O  
ATOM   1919  ND2 ASN A 120     -51.637  -2.878  26.103  1.00 10.040          N  
ATOM   1920  H   ASN A 120     -48.812  -5.327  26.164  1.00  8.060          H  
ATOM   1921  HA  ASN A 120     -48.237  -3.066  24.435  1.00  8.820          H  
ATOM   1922 1HB  ASN A 120     -49.455  -3.270  27.162  1.00 12.050          H  
ATOM   1923 2HB  ASN A 120     -49.189  -1.726  26.351  1.00 12.050          H  
ATOM   1924 1HD2 ASN A 120     -52.564  -3.025  25.718  1.00 12.050          H  
ATOM   1925 2HD2 ASN A 120     -51.547  -2.670  27.073  1.00 12.050          H  
ATOM   1926  N   THR A 121     -46.174  -3.538  26.914  1.00  5.490          N  
ATOM   1927  CA  THR A 121     -44.890  -3.091  27.418  1.00  4.820          C  
ATOM   1928  C   THR A 121     -43.953  -3.164  26.241  1.00  5.310          C  
ATOM   1929  O   THR A 121     -43.131  -2.269  26.012  1.00  5.510          O  
ATOM   1930  CB  THR A 121     -44.349  -3.958  28.581  1.00  7.020          C  
ATOM   1931  OG1 THR A 121     -45.256  -3.901  29.698  1.00  7.020          O  
ATOM   1932  CG2 THR A 121     -42.968  -3.428  29.014  1.00  7.020          C  
ATOM   1933  H   THR A 121     -46.500  -4.446  27.232  1.00  6.590          H  
ATOM   1934  HA  THR A 121     -44.964  -2.056  27.749  1.00  5.780          H  
ATOM   1935  HB  THR A 121     -44.254  -4.993  28.254  1.00  8.420          H  
ATOM   1936  HG1 THR A 121     -44.999  -4.554  30.354  1.00  8.420          H  
ATOM   1937 1HG2 THR A 121     -42.591  -4.035  29.833  1.00  8.420          H  
ATOM   1938 2HG2 THR A 121     -42.265  -3.476  28.183  1.00  8.420          H  
ATOM   1939 3HG2 THR A 121     -43.067  -2.400  29.341  1.00  8.420          H  
ATOM   1940  N   THR A 122     -44.068  -4.254  25.490  1.00  5.700          N  
ATOM   1941  CA  THR A 122     -43.215  -4.408  24.337  1.00  6.530          C  
ATOM   1942  C   THR A 122     -43.460  -3.341  23.273  1.00  7.720          C  
ATOM   1943  O   THR A 122     -42.515  -2.693  22.806  1.00  8.030          O  
ATOM   1944  CB  THR A 122     -43.331  -5.821  23.729  1.00  8.810          C  
ATOM   1945  OG1 THR A 122     -42.881  -6.788  24.697  1.00  8.810          O  
ATOM   1946  CG2 THR A 122     -42.479  -5.935  22.470  1.00  8.810          C  
ATOM   1947  H   THR A 122     -44.750  -4.967  25.765  1.00  6.840          H  
ATOM   1948  HA  THR A 122     -42.222  -4.288  24.689  1.00  7.840          H  
ATOM   1949  HB  THR A 122     -44.369  -6.023  23.477  1.00 10.570          H  
ATOM   1950  HG1 THR A 122     -43.532  -6.853  25.403  1.00 10.570          H  
ATOM   1951 1HG2 THR A 122     -42.577  -6.941  22.069  1.00 10.570          H  
ATOM   1952 2HG2 THR A 122     -42.813  -5.220  21.721  1.00 10.570          H  
ATOM   1953 3HG2 THR A 122     -41.441  -5.743  22.711  1.00 10.570          H  
ATOM   1954  N   LYS A 123     -44.728  -3.112  22.914  1.00  8.430          N  
ATOM   1955  CA  LYS A 123     -45.062  -2.124  21.892  1.00  9.690          C  
ATOM   1956  C   LYS A 123     -44.626  -0.707  22.239  1.00  9.660          C  
ATOM   1957  O   LYS A 123     -44.233   0.049  21.352  1.00 10.470          O  
ATOM   1958  CB  LYS A 123     -46.565  -2.108  21.608  1.00 13.060          C  
ATOM   1959  CG  LYS A 123     -47.103  -3.316  20.848  1.00 13.060          C  
ATOM   1960  CD  LYS A 123     -48.621  -3.194  20.639  1.00 13.060          C  
ATOM   1961  CE  LYS A 123     -49.185  -4.359  19.825  1.00 13.060          C  
ATOM   1962  NZ  LYS A 123     -50.660  -4.223  19.591  1.00 13.060          N  
ATOM   1963  H   LYS A 123     -45.471  -3.677  23.332  1.00 10.120          H  
ATOM   1964  HA  LYS A 123     -44.545  -2.406  20.975  1.00 11.630          H  
ATOM   1965 1HB  LYS A 123     -47.098  -2.047  22.555  1.00 15.670          H  
ATOM   1966 2HB  LYS A 123     -46.812  -1.211  21.042  1.00 15.670          H  
ATOM   1967 1HG  LYS A 123     -46.608  -3.383  19.881  1.00 15.670          H  
ATOM   1968 2HG  LYS A 123     -46.882  -4.215  21.408  1.00 15.670          H  
ATOM   1969 1HD  LYS A 123     -49.113  -3.182  21.618  1.00 15.670          H  
ATOM   1970 2HD  LYS A 123     -48.846  -2.259  20.127  1.00 15.670          H  
ATOM   1971 1HE  LYS A 123     -48.677  -4.398  18.863  1.00 15.670          H  
ATOM   1972 2HE  LYS A 123     -49.004  -5.286  20.354  1.00 15.670          H  
ATOM   1973 1HZ  LYS A 123     -50.987  -5.011  19.048  1.00 15.670          H  
ATOM   1974 2HZ  LYS A 123     -51.157  -4.201  20.472  1.00 15.670          H  
ATOM   1975 3HZ  LYS A 123     -50.844  -3.369  19.085  1.00 15.670          H  
ATOM   1976  N   ASN A 124     -44.721  -0.324  23.513  1.00  8.820          N  
ATOM   1977  CA  ASN A 124     -44.342   1.022  23.907  1.00  8.970          C  
ATOM   1978  C   ASN A 124     -42.891   1.208  24.368  1.00  8.050          C  
ATOM   1979  O   ASN A 124     -42.296   2.255  24.104  1.00  7.870          O  
ATOM   1980  CB  ASN A 124     -45.273   1.492  24.998  1.00 12.500          C  
ATOM   1981  CG  ASN A 124     -46.675   1.718  24.502  1.00 12.500          C  
ATOM   1982  OD1 ASN A 124     -46.913   2.088  23.343  1.00 12.500          O  
ATOM   1983  ND2 ASN A 124     -47.624   1.492  25.368  1.00 12.500          N  
ATOM   1984  H   ASN A 124     -45.129  -0.956  24.208  1.00 10.580          H  
ATOM   1985  HA  ASN A 124     -44.475   1.668  23.040  1.00 10.760          H  
ATOM   1986 1HB  ASN A 124     -45.297   0.741  25.792  1.00 15.000          H  
ATOM   1987 2HB  ASN A 124     -44.890   2.414  25.433  1.00 15.000          H  
ATOM   1988 1HD2 ASN A 124     -48.578   1.620  25.105  1.00 15.000          H  
ATOM   1989 2HD2 ASN A 124     -47.396   1.186  26.293  1.00 15.000          H  
ATOM   1990  N   LEU A 125     -42.326   0.242  25.100  1.00  7.580          N  
ATOM   1991  CA  LEU A 125     -40.998   0.433  25.664  1.00  6.690          C  
ATOM   1992  C   LEU A 125     -39.905  -0.512  25.166  1.00  6.180          C  
ATOM   1993  O   LEU A 125     -38.800  -0.065  24.845  1.00  5.720          O  
ATOM   1994  CB  LEU A 125     -41.100   0.276  27.186  1.00  9.720          C  
ATOM   1995  CG  LEU A 125     -42.042   1.271  27.931  1.00  9.720          C  
ATOM   1996  CD1 LEU A 125     -42.076   0.892  29.397  1.00  9.720          C  
ATOM   1997  CD2 LEU A 125     -41.566   2.720  27.758  1.00  9.720          C  
ATOM   1998  H   LEU A 125     -42.815  -0.625  25.302  1.00  9.100          H  
ATOM   1999  HA  LEU A 125     -40.670   1.437  25.419  1.00  8.030          H  
ATOM   2000 1HB  LEU A 125     -41.455  -0.734  27.398  1.00 11.670          H  
ATOM   2001 2HB  LEU A 125     -40.102   0.378  27.609  1.00 11.670          H  
ATOM   2002  HG  LEU A 125     -43.053   1.176  27.534  1.00 11.670          H  
ATOM   2003 1HD1 LEU A 125     -42.749   1.563  29.930  1.00 11.670          H  
ATOM   2004 2HD1 LEU A 125     -42.431  -0.127  29.502  1.00 11.670          H  
ATOM   2005 3HD1 LEU A 125     -41.076   0.972  29.819  1.00 11.670          H  
ATOM   2006 1HD2 LEU A 125     -42.242   3.385  28.294  1.00 11.670          H  
ATOM   2007 2HD2 LEU A 125     -40.559   2.825  28.161  1.00 11.670          H  
ATOM   2008 3HD2 LEU A 125     -41.565   2.999  26.707  1.00 11.670          H  
ATOM   2009  N   ASN A 126     -40.182  -1.823  25.072  1.00  6.330          N  
ATOM   2010  CA  ASN A 126     -39.085  -2.750  24.719  1.00  5.840          C  
ATOM   2011  C   ASN A 126     -38.629  -2.488  23.298  1.00  5.950          C  
ATOM   2012  O   ASN A 126     -37.446  -2.604  22.981  1.00  5.490          O  
ATOM   2013  CB  ASN A 126     -39.471  -4.201  24.854  1.00  8.370          C  
ATOM   2014  CG  ASN A 126     -39.710  -4.618  26.287  1.00  8.370          C  
ATOM   2015  OD1 ASN A 126     -39.149  -4.031  27.220  1.00  8.370          O  
ATOM   2016  ND2 ASN A 126     -40.552  -5.605  26.490  1.00  8.370          N  
ATOM   2017  H   ASN A 126     -41.125  -2.146  25.300  1.00  7.600          H  
ATOM   2018  HA  ASN A 126     -38.236  -2.554  25.374  1.00  7.010          H  
ATOM   2019 1HB  ASN A 126     -40.260  -4.440  24.209  1.00 10.050          H  
ATOM   2020 2HB  ASN A 126     -38.627  -4.790  24.501  1.00 10.050          H  
ATOM   2021 1HD2 ASN A 126     -40.744  -5.907  27.422  1.00 10.050          H  
ATOM   2022 2HD2 ASN A 126     -41.027  -6.059  25.718  1.00 10.050          H  
ATOM   2023  N   VAL A 127     -39.571  -2.043  22.473  1.00  6.630          N  
ATOM   2024  CA  VAL A 127     -39.369  -1.691  21.078  1.00  6.960          C  
ATOM   2025  C   VAL A 127     -38.277  -0.639  20.876  1.00  6.720          C  
ATOM   2026  O   VAL A 127     -37.751  -0.500  19.772  1.00  6.720          O  
ATOM   2027  CB  VAL A 127     -40.703  -1.169  20.492  1.00  9.610          C  
ATOM   2028  CG1 VAL A 127     -41.045   0.207  21.100  1.00  9.610          C  
ATOM   2029  CG2 VAL A 127     -40.631  -1.084  18.969  1.00  9.610          C  
ATOM   2030  H   VAL A 127     -40.532  -2.050  22.825  1.00  7.960          H  
ATOM   2031  HA  VAL A 127     -39.081  -2.596  20.542  1.00  8.350          H  
ATOM   2032  HB  VAL A 127     -41.495  -1.854  20.766  1.00 11.530          H  
ATOM   2033 1HG1 VAL A 127     -41.990   0.546  20.700  1.00 11.530          H  
ATOM   2034 2HG1 VAL A 127     -41.124   0.120  22.182  1.00 11.530          H  
ATOM   2035 3HG1 VAL A 127     -40.293   0.942  20.850  1.00 11.530          H  
ATOM   2036 1HG2 VAL A 127     -41.591  -0.740  18.590  1.00 11.530          H  
ATOM   2037 2HG2 VAL A 127     -39.862  -0.390  18.654  1.00 11.530          H  
ATOM   2038 3HG2 VAL A 127     -40.414  -2.070  18.565  1.00 11.530          H  
ATOM   2039  N   SER A 128     -37.979   0.156  21.908  1.00  6.600          N  
ATOM   2040  CA  SER A 128     -36.972   1.193  21.801  1.00  6.510          C  
ATOM   2041  C   SER A 128     -35.542   0.655  21.839  1.00  5.860          C  
ATOM   2042  O   SER A 128     -34.600   1.382  21.510  1.00  5.870          O  
ATOM   2043  CB  SER A 128     -37.149   2.209  22.914  1.00  9.150          C  
ATOM   2044  OG  SER A 128     -36.838   1.657  24.166  1.00  9.150          O  
ATOM   2045  H   SER A 128     -38.426   0.004  22.813  1.00  7.920          H  
ATOM   2046  HA  SER A 128     -37.116   1.700  20.847  1.00  7.810          H  
ATOM   2047 1HB  SER A 128     -36.502   3.064  22.723  1.00 10.980          H  
ATOM   2048 2HB  SER A 128     -38.178   2.567  22.920  1.00 10.980          H  
ATOM   2049  HG  SER A 128     -37.616   1.130  24.439  1.00 10.980          H  
ATOM   2050  N   ILE A 129     -35.352  -0.605  22.241  1.00  5.430          N  
ATOM   2051  CA  ILE A 129     -34.004  -1.141  22.310  1.00  4.870          C  
ATOM   2052  C   ILE A 129     -33.795  -2.197  21.233  1.00  4.770          C  
ATOM   2053  O   ILE A 129     -34.423  -3.258  21.246  1.00  4.040          O  
ATOM   2054  CB  ILE A 129     -33.707  -1.735  23.706  1.00  7.040          C  
ATOM   2055  CG1 ILE A 129     -33.999  -0.675  24.843  1.00  7.040          C  
ATOM   2056  CG2 ILE A 129     -32.250  -2.211  23.776  1.00  7.040          C  
ATOM   2057  CD1 ILE A 129     -33.185   0.638  24.787  1.00  7.040          C  
ATOM   2058  H   ILE A 129     -36.152  -1.198  22.483  1.00  6.520          H  
ATOM   2059  HA  ILE A 129     -33.294  -0.344  22.117  1.00  5.840          H  
ATOM   2060  HB  ILE A 129     -34.372  -2.585  23.874  1.00  8.450          H  
ATOM   2061 1HG1 ILE A 129     -35.058  -0.411  24.791  1.00  8.450          H  
ATOM   2062 2HG1 ILE A 129     -33.813  -1.147  25.803  1.00  8.450          H  
ATOM   2063 1HG2 ILE A 129     -32.050  -2.651  24.750  1.00  8.450          H  
ATOM   2064 2HG2 ILE A 129     -32.071  -2.947  23.009  1.00  8.450          H  
ATOM   2065 3HG2 ILE A 129     -31.590  -1.381  23.619  1.00  8.450          H  
ATOM   2066 1HD1 ILE A 129     -33.490   1.277  25.617  1.00  8.450          H  
ATOM   2067 2HD1 ILE A 129     -32.124   0.436  24.873  1.00  8.450          H  
ATOM   2068 3HD1 ILE A 129     -33.378   1.160  23.856  1.00  8.450          H  
ATOM   2069  N   SER A 130     -32.890  -1.892  20.315  1.00  5.610          N  
ATOM   2070  CA  SER A 130     -32.570  -2.756  19.196  1.00  5.620          C  
ATOM   2071  C   SER A 130     -31.698  -3.907  19.638  1.00  5.280          C  
ATOM   2072  O   SER A 130     -31.109  -3.863  20.719  1.00  4.550          O  
ATOM   2073  CB  SER A 130     -31.847  -1.955  18.131  1.00  7.860          C  
ATOM   2074  OG  SER A 130     -30.564  -1.549  18.576  1.00  7.860          O  
ATOM   2075  H   SER A 130     -32.435  -0.994  20.374  1.00  6.730          H  
ATOM   2076  HA  SER A 130     -33.501  -3.155  18.785  1.00  6.740          H  
ATOM   2077 1HB  SER A 130     -31.750  -2.551  17.226  1.00  9.440          H  
ATOM   2078 2HB  SER A 130     -32.439  -1.076  17.881  1.00  9.440          H  
ATOM   2079  HG  SER A 130     -30.221  -0.968  17.877  1.00  9.440          H  
ATOM   2080  N   LYS A 131     -31.569  -4.924  18.786  1.00  6.110          N  
ATOM   2081  CA  LYS A 131     -30.703  -6.052  19.101  1.00  6.270          C  
ATOM   2082  C   LYS A 131     -29.259  -5.602  19.283  1.00  6.540          C  
ATOM   2083  O   LYS A 131     -28.535  -6.143  20.125  1.00  6.500          O  
ATOM   2084  CB  LYS A 131     -30.805  -7.120  18.019  1.00  8.710          C  
ATOM   2085  CG  LYS A 131     -32.140  -7.867  18.008  1.00  8.710          C  
ATOM   2086  CD  LYS A 131     -32.195  -8.910  16.890  1.00  8.710          C  
ATOM   2087  CE  LYS A 131     -33.532  -9.652  16.877  1.00  8.710          C  
ATOM   2088  NZ  LYS A 131     -33.608 -10.647  15.767  1.00  8.710          N  
ATOM   2089  H   LYS A 131     -32.088  -4.909  17.919  1.00  7.330          H  
ATOM   2090  HA  LYS A 131     -31.036  -6.487  20.043  1.00  7.520          H  
ATOM   2091 1HB  LYS A 131     -30.656  -6.666  17.041  1.00 10.460          H  
ATOM   2092 2HB  LYS A 131     -30.016  -7.852  18.165  1.00 10.460          H  
ATOM   2093 1HG  LYS A 131     -32.273  -8.367  18.968  1.00 10.460          H  
ATOM   2094 2HG  LYS A 131     -32.953  -7.156  17.877  1.00 10.460          H  
ATOM   2095 1HD  LYS A 131     -32.053  -8.419  15.926  1.00 10.460          H  
ATOM   2096 2HD  LYS A 131     -31.393  -9.635  17.030  1.00 10.460          H  
ATOM   2097 1HE  LYS A 131     -33.660 -10.171  17.826  1.00 10.460          H  
ATOM   2098 2HE  LYS A 131     -34.339  -8.929  16.758  1.00 10.460          H  
ATOM   2099 1HZ  LYS A 131     -34.504 -11.113  15.793  1.00 10.460          H  
ATOM   2100 2HZ  LYS A 131     -33.502 -10.174  14.879  1.00 10.460          H  
ATOM   2101 3HZ  LYS A 131     -32.871 -11.330  15.872  1.00 10.460          H  
ATOM   2102  N   LYS A 132     -28.835  -4.617  18.482  1.00  7.000          N  
ATOM   2103  CA  LYS A 132     -27.482  -4.106  18.585  1.00  7.320          C  
ATOM   2104  C   LYS A 132     -27.316  -3.507  19.975  1.00  6.260          C  
ATOM   2105  O   LYS A 132     -26.348  -3.815  20.673  1.00  6.500          O  
ATOM   2106  CB  LYS A 132     -27.202  -3.080  17.480  1.00 10.120          C  
ATOM   2107  CG  LYS A 132     -25.756  -2.553  17.414  1.00 10.120          C  
ATOM   2108  CD  LYS A 132     -25.568  -1.596  16.204  1.00 10.120          C  
ATOM   2109  CE  LYS A 132     -24.104  -1.145  16.039  1.00 10.120          C  
ATOM   2110  NZ  LYS A 132     -23.914  -0.203  14.867  1.00 10.120          N  
ATOM   2111  H   LYS A 132     -29.470  -4.235  17.797  1.00  8.400          H  
ATOM   2112  HA  LYS A 132     -26.780  -4.933  18.489  1.00  8.780          H  
ATOM   2113 1HB  LYS A 132     -27.440  -3.523  16.514  1.00 12.140          H  
ATOM   2114 2HB  LYS A 132     -27.859  -2.223  17.615  1.00 12.140          H  
ATOM   2115 1HG  LYS A 132     -25.521  -2.017  18.336  1.00 12.140          H  
ATOM   2116 2HG  LYS A 132     -25.069  -3.392  17.321  1.00 12.140          H  
ATOM   2117 1HD  LYS A 132     -25.884  -2.101  15.289  1.00 12.140          H  
ATOM   2118 2HD  LYS A 132     -26.194  -0.714  16.343  1.00 12.140          H  
ATOM   2119 1HE  LYS A 132     -23.766  -0.654  16.952  1.00 12.140          H  
ATOM   2120 2HE  LYS A 132     -23.492  -2.027  15.867  1.00 12.140          H  
ATOM   2121 1HZ  LYS A 132     -22.891   0.055  14.778  1.00 12.140          H  
ATOM   2122 2HZ  LYS A 132     -24.212  -0.648  14.007  1.00 12.140          H  
ATOM   2123 3HZ  LYS A 132     -24.460   0.633  15.009  1.00 12.140          H  
ATOM   2124  N   ARG A 133     -28.274  -2.680  20.411  1.00  5.260          N  
ATOM   2125  CA  ARG A 133     -28.164  -2.125  21.749  1.00  4.280          C  
ATOM   2126  C   ARG A 133     -28.219  -3.197  22.829  1.00  3.870          C  
ATOM   2127  O   ARG A 133     -27.526  -3.090  23.837  1.00  3.880          O  
ATOM   2128  CB  ARG A 133     -29.209  -1.077  22.039  1.00  6.380          C  
ATOM   2129  CG  ARG A 133     -29.007   0.230  21.337  1.00  6.380          C  
ATOM   2130  CD  ARG A 133     -30.036   1.202  21.718  1.00  6.380          C  
ATOM   2131  NE  ARG A 133     -29.821   2.476  21.073  1.00  6.380          N  
ATOM   2132  CZ  ARG A 133     -30.640   3.538  21.172  1.00  6.380          C  
ATOM   2133  NH1 ARG A 133     -31.728   3.501  21.897  1.00  6.380          N  
ATOM   2134  NH2 ARG A 133     -30.367   4.650  20.531  1.00  6.380          N  
ATOM   2135  H   ARG A 133     -29.051  -2.433  19.798  1.00  6.310          H  
ATOM   2136  HA  ARG A 133     -27.198  -1.632  21.812  1.00  5.140          H  
ATOM   2137 1HB  ARG A 133     -30.178  -1.462  21.724  1.00  7.660          H  
ATOM   2138 2HB  ARG A 133     -29.253  -0.888  23.109  1.00  7.660          H  
ATOM   2139 1HG  ARG A 133     -28.038   0.638  21.591  1.00  7.660          H  
ATOM   2140 2HG  ARG A 133     -29.062   0.073  20.262  1.00  7.660          H  
ATOM   2141 1HD  ARG A 133     -31.018   0.824  21.422  1.00  7.660          H  
ATOM   2142 2HD  ARG A 133     -30.012   1.351  22.798  1.00  7.660          H  
ATOM   2143  HE  ARG A 133     -28.998   2.574  20.492  1.00  7.660          H  
ATOM   2144 1HH1 ARG A 133     -31.990   2.677  22.412  1.00  7.660          H  
ATOM   2145 2HH1 ARG A 133     -32.305   4.359  21.933  1.00  7.660          H  
ATOM   2146 1HH2 ARG A 133     -29.544   4.738  19.960  1.00  7.660          H  
ATOM   2147 2HH2 ARG A 133     -31.033   5.440  20.634  1.00  7.660          H  
ATOM   2148  N   LYS A 134     -29.032  -4.239  22.650  1.00  3.460          N  
ATOM   2149  CA  LYS A 134     -29.069  -5.274  23.671  1.00  2.870          C  
ATOM   2150  C   LYS A 134     -27.684  -5.879  23.831  1.00  2.770          C  
ATOM   2151  O   LYS A 134     -27.259  -6.123  24.946  1.00  2.730          O  
ATOM   2152  CB  LYS A 134     -30.085  -6.369  23.337  1.00  4.250          C  
ATOM   2153  CG  LYS A 134     -31.518  -5.914  23.456  1.00  4.250          C  
ATOM   2154  CD  LYS A 134     -32.515  -6.987  23.100  1.00  4.250          C  
ATOM   2155  CE  LYS A 134     -33.927  -6.429  23.194  1.00  4.250          C  
ATOM   2156  NZ  LYS A 134     -34.958  -7.425  22.805  1.00  4.250          N  
ATOM   2157  H   LYS A 134     -29.645  -4.273  21.831  1.00  4.150          H  
ATOM   2158  HA  LYS A 134     -29.348  -4.819  24.621  1.00  3.440          H  
ATOM   2159 1HB  LYS A 134     -29.921  -6.714  22.319  1.00  5.100          H  
ATOM   2160 2HB  LYS A 134     -29.935  -7.218  24.001  1.00  5.100          H  
ATOM   2161 1HG  LYS A 134     -31.708  -5.555  24.465  1.00  5.100          H  
ATOM   2162 2HG  LYS A 134     -31.668  -5.105  22.772  1.00  5.100          H  
ATOM   2163 1HD  LYS A 134     -32.335  -7.330  22.082  1.00  5.100          H  
ATOM   2164 2HD  LYS A 134     -32.412  -7.833  23.781  1.00  5.100          H  
ATOM   2165 1HE  LYS A 134     -34.114  -6.107  24.216  1.00  5.100          H  
ATOM   2166 2HE  LYS A 134     -34.007  -5.562  22.533  1.00  5.100          H  
ATOM   2167 1HZ  LYS A 134     -35.872  -6.996  22.882  1.00  5.100          H  
ATOM   2168 2HZ  LYS A 134     -34.803  -7.715  21.851  1.00  5.100          H  
ATOM   2169 3HZ  LYS A 134     -34.908  -8.228  23.416  1.00  5.100          H  
ATOM   2170  N   ARG A 135     -26.980  -6.107  22.719  1.00  3.220          N  
ATOM   2171  CA  ARG A 135     -25.618  -6.635  22.747  1.00  3.250          C  
ATOM   2172  C   ARG A 135     -24.556  -5.661  23.316  1.00  2.970          C  
ATOM   2173  O   ARG A 135     -23.655  -6.073  24.048  1.00  3.450          O  
ATOM   2174  CB  ARG A 135     -25.214  -7.070  21.343  1.00  4.540          C  
ATOM   2175  CG  ARG A 135     -25.901  -8.358  20.848  1.00  4.540          C  
ATOM   2176  CD  ARG A 135     -25.249  -8.926  19.620  1.00  4.540          C  
ATOM   2177  NE  ARG A 135     -25.379  -8.065  18.432  1.00  4.540          N  
ATOM   2178  CZ  ARG A 135     -26.395  -8.096  17.533  1.00  4.540          C  
ATOM   2179  NH1 ARG A 135     -27.392  -8.945  17.665  1.00  4.540          N  
ATOM   2180  NH2 ARG A 135     -26.375  -7.271  16.495  1.00  4.540          N  
ATOM   2181  H   ARG A 135     -27.443  -5.943  21.817  1.00  3.860          H  
ATOM   2182  HA  ARG A 135     -25.625  -7.523  23.375  1.00  3.900          H  
ATOM   2183 1HB  ARG A 135     -25.512  -6.287  20.648  1.00  5.450          H  
ATOM   2184 2HB  ARG A 135     -24.141  -7.159  21.267  1.00  5.450          H  
ATOM   2185 1HG  ARG A 135     -25.862  -9.108  21.637  1.00  5.450          H  
ATOM   2186 2HG  ARG A 135     -26.942  -8.138  20.616  1.00  5.450          H  
ATOM   2187 1HD  ARG A 135     -24.187  -9.059  19.817  1.00  5.450          H  
ATOM   2188 2HD  ARG A 135     -25.683  -9.897  19.398  1.00  5.450          H  
ATOM   2189  HE  ARG A 135     -24.637  -7.411  18.260  1.00  5.450          H  
ATOM   2190 1HH1 ARG A 135     -27.421  -9.581  18.446  1.00  5.450          H  
ATOM   2191 2HH1 ARG A 135     -28.119  -8.975  16.966  1.00  5.450          H  
ATOM   2192 1HH2 ARG A 135     -25.609  -6.625  16.377  1.00  5.450          H  
ATOM   2193 2HH2 ARG A 135     -27.121  -7.292  15.816  1.00  5.450          H  
ATOM   2194  N   ARG A 136     -24.645  -4.378  22.943  1.00  2.490          N  
ATOM   2195  CA  ARG A 136     -23.691  -3.342  23.363  1.00  2.930          C  
ATOM   2196  C   ARG A 136     -23.858  -2.885  24.821  1.00  2.780          C  
ATOM   2197  O   ARG A 136     -22.888  -2.516  25.483  1.00  3.590          O  
ATOM   2198  CB  ARG A 136     -23.803  -2.116  22.462  1.00  3.930          C  
ATOM   2199  CG  ARG A 136     -23.485  -2.316  20.969  1.00  3.930          C  
ATOM   2200  CD  ARG A 136     -22.074  -2.632  20.681  1.00  3.930          C  
ATOM   2201  NE  ARG A 136     -21.859  -2.758  19.236  1.00  3.930          N  
ATOM   2202  CZ  ARG A 136     -22.126  -3.876  18.528  1.00  3.930          C  
ATOM   2203  NH1 ARG A 136     -22.621  -4.925  19.135  1.00  3.930          N  
ATOM   2204  NH2 ARG A 136     -21.886  -3.938  17.232  1.00  3.930          N  
ATOM   2205  H   ARG A 136     -25.399  -4.123  22.299  1.00  2.990          H  
ATOM   2206  HA  ARG A 136     -22.689  -3.754  23.269  1.00  3.520          H  
ATOM   2207 1HB  ARG A 136     -24.812  -1.730  22.519  1.00  4.710          H  
ATOM   2208 2HB  ARG A 136     -23.144  -1.360  22.832  1.00  4.710          H  
ATOM   2209 1HG  ARG A 136     -24.073  -3.127  20.595  1.00  4.710          H  
ATOM   2210 2HG  ARG A 136     -23.747  -1.414  20.421  1.00  4.710          H  
ATOM   2211 1HD  ARG A 136     -21.461  -1.814  21.044  1.00  4.710          H  
ATOM   2212 2HD  ARG A 136     -21.761  -3.551  21.166  1.00  4.710          H  
ATOM   2213  HE  ARG A 136     -21.460  -1.964  18.744  1.00  4.710          H  
ATOM   2214 1HH1 ARG A 136     -22.786  -4.886  20.129  1.00  4.710          H  
ATOM   2215 2HH1 ARG A 136     -22.806  -5.760  18.611  1.00  4.710          H  
ATOM   2216 1HH2 ARG A 136     -21.483  -3.146  16.745  1.00  4.710          H  
ATOM   2217 2HH2 ARG A 136     -22.088  -4.792  16.726  1.00  4.710          H  
ATOM   2218  N   PHE A 137     -25.093  -2.858  25.298  1.00  1.880          N  
ATOM   2219  CA  PHE A 137     -25.442  -2.377  26.625  1.00  2.010          C  
ATOM   2220  C   PHE A 137     -25.940  -3.535  27.528  1.00  1.300          C  
ATOM   2221  O   PHE A 137     -25.540  -4.629  27.161  1.00  1.610          O  
ATOM   2222  CB  PHE A 137     -26.490  -1.274  26.495  1.00  2.760          C  
ATOM   2223  CG  PHE A 137     -26.006  -0.042  25.702  1.00  2.760          C  
ATOM   2224  CD1 PHE A 137     -26.224   0.047  24.345  1.00  2.760          C  
ATOM   2225  CD2 PHE A 137     -25.353   1.003  26.311  1.00  2.760          C  
ATOM   2226  CE1 PHE A 137     -25.809   1.144  23.621  1.00  2.760          C  
ATOM   2227  CE2 PHE A 137     -24.948   2.101  25.604  1.00  2.760          C  
ATOM   2228  CZ  PHE A 137     -25.171   2.174  24.259  1.00  2.760          C  
ATOM   2229  H   PHE A 137     -25.866  -3.148  24.697  1.00  2.260          H  
ATOM   2230  HA  PHE A 137     -24.551  -1.949  27.088  1.00  2.410          H  
ATOM   2231 1HB  PHE A 137     -27.379  -1.675  26.012  1.00  3.310          H  
ATOM   2232 2HB  PHE A 137     -26.787  -0.945  27.492  1.00  3.310          H  
ATOM   2233  HD1 PHE A 137     -26.729  -0.763  23.862  1.00  3.310          H  
ATOM   2234  HD2 PHE A 137     -25.168   0.954  27.386  1.00  3.310          H  
ATOM   2235  HE1 PHE A 137     -25.986   1.194  22.549  1.00  3.310          H  
ATOM   2236  HE2 PHE A 137     -24.445   2.909  26.120  1.00  3.310          H  
ATOM   2237  HZ  PHE A 137     -24.841   3.044  23.698  1.00  3.310          H  
ATOM   2238  N   LEU A 138     -25.752  -3.211  28.793  1.00  0.710          N  
ATOM   2239  CA  LEU A 138     -26.617  -3.664  29.896  1.00  0.260          C  
ATOM   2240  C   LEU A 138     -27.951  -2.875  29.840  1.00  0.280          C  
ATOM   2241  O   LEU A 138     -28.505  -2.683  28.765  1.00  0.950          O  
ATOM   2242  CB  LEU A 138     -25.870  -3.436  31.233  1.00  0.540          C  
ATOM   2243  CG  LEU A 138     -24.521  -4.230  31.415  1.00  0.540          C  
ATOM   2244  CD1 LEU A 138     -23.784  -3.687  32.627  1.00  0.540          C  
ATOM   2245  CD2 LEU A 138     -24.770  -5.736  31.567  1.00  0.540          C  
ATOM   2246  H   LEU A 138     -24.756  -3.284  29.024  1.00  0.850          H  
ATOM   2247  HA  LEU A 138     -26.834  -4.720  29.762  1.00  0.310          H  
ATOM   2248 1HB  LEU A 138     -25.644  -2.371  31.329  1.00  0.650          H  
ATOM   2249 2HB  LEU A 138     -26.507  -3.740  32.057  1.00  0.650          H  
ATOM   2250  HG  LEU A 138     -23.922  -4.084  30.578  1.00  0.650          H  
ATOM   2251 1HD1 LEU A 138     -22.834  -4.203  32.727  1.00  0.650          H  
ATOM   2252 2HD1 LEU A 138     -23.590  -2.624  32.483  1.00  0.650          H  
ATOM   2253 3HD1 LEU A 138     -24.364  -3.827  33.514  1.00  0.650          H  
ATOM   2254 1HD2 LEU A 138     -23.813  -6.249  31.679  1.00  0.650          H  
ATOM   2255 2HD2 LEU A 138     -25.379  -5.914  32.450  1.00  0.650          H  
ATOM   2256 3HD2 LEU A 138     -25.270  -6.124  30.682  1.00  0.650          H  
ATOM   2257  N   GLY A 139     -28.537  -2.550  30.996  1.00  0.520          N  
ATOM   2258  CA  GLY A 139     -29.803  -1.797  31.081  1.00  0.490          C  
ATOM   2259  C   GLY A 139     -30.887  -2.584  31.785  1.00  0.400          C  
ATOM   2260  O   GLY A 139     -31.743  -2.034  32.472  1.00  0.400          O  
ATOM   2261  H   GLY A 139     -28.059  -2.763  31.854  1.00  0.620          H  
ATOM   2262 1HA  GLY A 139     -29.638  -0.875  31.627  1.00  0.590          H  
ATOM   2263 2HA  GLY A 139     -30.136  -1.518  30.081  1.00  0.590          H  
ATOM   2264  N   PHE A 140     -30.787  -3.895  31.719  1.00  0.370          N  
ATOM   2265  CA  PHE A 140     -31.732  -4.795  32.373  1.00  0.380          C  
ATOM   2266  C   PHE A 140     -31.581  -4.752  33.897  1.00  0.330          C  
ATOM   2267  O   PHE A 140     -32.432  -5.244  34.633  1.00  0.390          O  
ATOM   2268  CB  PHE A 140     -31.538  -6.215  31.862  1.00  0.530          C  
ATOM   2269  CG  PHE A 140     -30.312  -6.869  32.357  1.00  0.530          C  
ATOM   2270  CD1 PHE A 140     -30.363  -7.627  33.509  1.00  0.530          C  
ATOM   2271  CD2 PHE A 140     -29.108  -6.731  31.707  1.00  0.530          C  
ATOM   2272  CE1 PHE A 140     -29.250  -8.239  33.983  1.00  0.530          C  
ATOM   2273  CE2 PHE A 140     -27.993  -7.349  32.199  1.00  0.530          C  
ATOM   2274  CZ  PHE A 140     -28.066  -8.099  33.329  1.00  0.530          C  
ATOM   2275  H   PHE A 140     -30.051  -4.287  31.150  1.00  0.440          H  
ATOM   2276  HA  PHE A 140     -32.743  -4.477  32.121  1.00  0.460          H  
ATOM   2277 1HB  PHE A 140     -32.392  -6.824  32.157  1.00  0.630          H  
ATOM   2278 2HB  PHE A 140     -31.506  -6.208  30.774  1.00  0.630          H  
ATOM   2279  HD1 PHE A 140     -31.314  -7.734  34.039  1.00  0.630          H  
ATOM   2280  HD2 PHE A 140     -29.048  -6.137  30.798  1.00  0.630          H  
ATOM   2281  HE1 PHE A 140     -29.300  -8.841  34.890  1.00  0.630          H  
ATOM   2282  HE2 PHE A 140     -27.053  -7.256  31.695  1.00  0.630          H  
ATOM   2283  HZ  PHE A 140     -27.178  -8.594  33.719  1.00  0.630          H  
ATOM   2284  N   LEU A 141     -30.466  -4.188  34.356  1.00  0.360          N  
ATOM   2285  CA  LEU A 141     -30.123  -4.072  35.768  1.00  0.320          C  
ATOM   2286  C   LEU A 141     -30.733  -2.845  36.432  1.00  0.280          C  
ATOM   2287  O   LEU A 141     -30.556  -2.641  37.635  1.00  0.280          O  
ATOM   2288  CB  LEU A 141     -28.603  -3.965  35.915  1.00  0.460          C  
ATOM   2289  CG  LEU A 141     -27.769  -5.167  35.486  1.00  0.460          C  
ATOM   2290  CD1 LEU A 141     -26.322  -4.784  35.510  1.00  0.460          C  
ATOM   2291  CD2 LEU A 141     -28.000  -6.335  36.441  1.00  0.460          C  
ATOM   2292  H   LEU A 141     -29.835  -3.820  33.668  1.00  0.430          H  
ATOM   2293  HA  LEU A 141     -30.501  -4.950  36.284  1.00  0.380          H  
ATOM   2294 1HB  LEU A 141     -28.279  -3.120  35.323  1.00  0.560          H  
ATOM   2295 2HB  LEU A 141     -28.371  -3.753  36.961  1.00  0.560          H  
ATOM   2296  HG  LEU A 141     -28.036  -5.450  34.477  1.00  0.560          H  
ATOM   2297 1HD1 LEU A 141     -25.715  -5.631  35.192  1.00  0.560          H  
ATOM   2298 2HD1 LEU A 141     -26.174  -3.952  34.834  1.00  0.560          H  
ATOM   2299 3HD1 LEU A 141     -26.038  -4.487  36.519  1.00  0.560          H  
ATOM   2300 1HD2 LEU A 141     -27.388  -7.181  36.133  1.00  0.560          H  
ATOM   2301 2HD2 LEU A 141     -27.721  -6.039  37.452  1.00  0.560          H  
ATOM   2302 3HD2 LEU A 141     -29.042  -6.631  36.431  1.00  0.560          H  
ATOM   2303  N   LEU A 142     -31.414  -2.017  35.656  1.00  0.280          N  
ATOM   2304  CA  LEU A 142     -32.022  -0.799  36.165  1.00  0.300          C  
ATOM   2305  C   LEU A 142     -33.332  -1.044  36.892  1.00  0.330          C  
ATOM   2306  O   LEU A 142     -34.061  -1.987  36.588  1.00  0.330          O  
ATOM   2307  CB  LEU A 142     -32.228   0.155  34.994  1.00  0.410          C  
ATOM   2308  CG  LEU A 142     -30.941   0.654  34.329  1.00  0.410          C  
ATOM   2309  CD1 LEU A 142     -31.270   1.347  33.044  1.00  0.410          C  
ATOM   2310  CD2 LEU A 142     -30.295   1.653  35.265  1.00  0.410          C  
ATOM   2311  H   LEU A 142     -31.535  -2.233  34.662  1.00  0.340          H  
ATOM   2312  HA  LEU A 142     -31.343  -0.362  36.887  1.00  0.360          H  
ATOM   2313 1HB  LEU A 142     -32.819  -0.360  34.233  1.00  0.490          H  
ATOM   2314 2HB  LEU A 142     -32.799   1.023  35.340  1.00  0.490          H  
ATOM   2315  HG  LEU A 142     -30.270  -0.175  34.124  1.00  0.490          H  
ATOM   2316 1HD1 LEU A 142     -30.373   1.726  32.577  1.00  0.490          H  
ATOM   2317 2HD1 LEU A 142     -31.761   0.652  32.361  1.00  0.490          H  
ATOM   2318 3HD1 LEU A 142     -31.914   2.150  33.255  1.00  0.490          H  
ATOM   2319 1HD2 LEU A 142     -29.400   2.061  34.825  1.00  0.490          H  
ATOM   2320 2HD2 LEU A 142     -30.997   2.438  35.440  1.00  0.490          H  
ATOM   2321 3HD2 LEU A 142     -30.047   1.217  36.195  1.00  0.490          H  
ATOM   2322  N   GLY A 143     -33.650  -0.159  37.838  1.00  0.350          N  
ATOM   2323  CA  GLY A 143     -34.918  -0.242  38.551  1.00  0.340          C  
ATOM   2324  C   GLY A 143     -36.015   0.390  37.706  1.00  0.350          C  
ATOM   2325  O   GLY A 143     -35.795   0.692  36.536  1.00  0.420          O  
ATOM   2326  H   GLY A 143     -33.005   0.590  38.056  1.00  0.420          H  
ATOM   2327 1HA  GLY A 143     -35.158  -1.286  38.755  1.00  0.410          H  
ATOM   2328 2HA  GLY A 143     -34.841   0.273  39.508  1.00  0.410          H  
ATOM   2329  N   VAL A 144     -37.194   0.598  38.288  1.00  0.330          N  
ATOM   2330  CA  VAL A 144     -38.311   1.129  37.503  1.00  0.320          C  
ATOM   2331  C   VAL A 144     -38.613   2.607  37.767  1.00  0.660          C  
ATOM   2332  O   VAL A 144     -38.707   3.401  36.828  1.00  1.830          O  
ATOM   2333  CB  VAL A 144     -39.568   0.269  37.743  1.00  0.450          C  
ATOM   2334  CG1 VAL A 144     -40.771   0.841  36.983  1.00  0.450          C  
ATOM   2335  CG2 VAL A 144     -39.275  -1.160  37.288  1.00  0.450          C  
ATOM   2336  H   VAL A 144     -37.314   0.356  39.260  1.00  0.400          H  
ATOM   2337  HA  VAL A 144     -38.052   1.031  36.448  1.00  0.380          H  
ATOM   2338  HB  VAL A 144     -39.817   0.275  38.801  1.00  0.540          H  
ATOM   2339 1HG1 VAL A 144     -41.645   0.219  37.167  1.00  0.540          H  
ATOM   2340 2HG1 VAL A 144     -40.986   1.855  37.312  1.00  0.540          H  
ATOM   2341 3HG1 VAL A 144     -40.553   0.852  35.915  1.00  0.540          H  
ATOM   2342 1HG2 VAL A 144     -40.150  -1.786  37.458  1.00  0.540          H  
ATOM   2343 2HG2 VAL A 144     -39.030  -1.157  36.225  1.00  0.540          H  
ATOM   2344 3HG2 VAL A 144     -38.432  -1.563  37.846  1.00  0.540          H  
ATOM   2345  N   GLY A 145     -38.808   2.978  39.015  1.00  0.310          N  
ATOM   2346  CA  GLY A 145     -39.110   4.362  39.323  1.00  0.340          C  
ATOM   2347  C   GLY A 145     -40.591   4.683  39.201  1.00  0.550          C  
ATOM   2348  O   GLY A 145     -41.393   3.886  38.721  1.00  0.700          O  
ATOM   2349  H   GLY A 145     -38.739   2.303  39.757  1.00  0.370          H  
ATOM   2350 1HA  GLY A 145     -38.771   4.589  40.334  1.00  0.410          H  
ATOM   2351 2HA  GLY A 145     -38.545   4.999  38.653  1.00  0.410          H  
ATOM   2352  N   SER A 146     -40.939   5.881  39.615  1.00  0.740          N  
ATOM   2353  CA  SER A 146     -42.299   6.371  39.645  1.00  1.090          C  
ATOM   2354  C   SER A 146     -42.371   7.770  39.040  1.00  0.590          C  
ATOM   2355  O   SER A 146     -42.781   8.716  39.705  1.00  0.690          O  
ATOM   2356  CB  SER A 146     -42.786   6.340  41.071  1.00  1.390          C  
ATOM   2357  OG  SER A 146     -41.944   7.094  41.909  1.00  1.390          O  
ATOM   2358  H   SER A 146     -40.231   6.483  40.006  1.00  0.890          H  
ATOM   2359  HA  SER A 146     -42.925   5.707  39.047  1.00  1.310          H  
ATOM   2360 1HB  SER A 146     -43.786   6.694  41.115  1.00  1.660          H  
ATOM   2361 2HB  SER A 146     -42.802   5.307  41.415  1.00  1.660          H  
ATOM   2362  HG  SER A 146     -42.356   7.079  42.776  1.00  1.660          H  
ATOM   2363  N   ALA A 147     -41.936   7.910  37.784  1.00  0.810          N  
ATOM   2364  CA  ALA A 147     -41.658   9.201  37.136  1.00  0.510          C  
ATOM   2365  C   ALA A 147     -42.619  10.355  37.406  1.00  0.480          C  
ATOM   2366  O   ALA A 147     -42.130  11.474  37.531  1.00  0.730          O  
ATOM   2367  CB  ALA A 147     -41.611   9.009  35.632  1.00  0.830          C  
ATOM   2368  H   ALA A 147     -41.697   7.067  37.272  1.00  0.970          H  
ATOM   2369  HA  ALA A 147     -40.674   9.521  37.471  1.00  0.610          H  
ATOM   2370 1HB  ALA A 147     -41.334   9.951  35.161  1.00  1.000          H  
ATOM   2371 2HB  ALA A 147     -40.872   8.248  35.386  1.00  1.000          H  
ATOM   2372 3HB  ALA A 147     -42.589   8.698  35.270  1.00  1.000          H  
ATOM   2373  N   ILE A 148     -43.929  10.146  37.504  1.00  0.190          N  
ATOM   2374  CA  ILE A 148     -44.814  11.295  37.713  1.00  0.120          C  
ATOM   2375  C   ILE A 148     -45.542  11.272  39.053  1.00  0.080          C  
ATOM   2376  O   ILE A 148     -46.524  11.994  39.241  1.00  0.150          O  
ATOM   2377  CB  ILE A 148     -45.813  11.436  36.553  1.00  0.200          C  
ATOM   2378  CG1 ILE A 148     -46.667  10.167  36.429  1.00  0.200          C  
ATOM   2379  CG2 ILE A 148     -45.034  11.728  35.287  1.00  0.200          C  
ATOM   2380  CD1 ILE A 148     -47.861  10.299  35.516  1.00  0.200          C  
ATOM   2381  H   ILE A 148     -44.308   9.212  37.418  1.00  0.230          H  
ATOM   2382  HA  ILE A 148     -44.209  12.194  37.704  1.00  0.140          H  
ATOM   2383  HB  ILE A 148     -46.487  12.269  36.755  1.00  0.240          H  
ATOM   2384 1HG1 ILE A 148     -46.044   9.361  36.052  1.00  0.240          H  
ATOM   2385 2HG1 ILE A 148     -47.015   9.896  37.411  1.00  0.240          H  
ATOM   2386 1HG2 ILE A 148     -45.699  11.868  34.448  1.00  0.240          H  
ATOM   2387 2HG2 ILE A 148     -44.464  12.636  35.447  1.00  0.240          H  
ATOM   2388 3HG2 ILE A 148     -44.352  10.911  35.069  1.00  0.240          H  
ATOM   2389 1HD1 ILE A 148     -48.406   9.357  35.497  1.00  0.240          H  
ATOM   2390 2HD1 ILE A 148     -48.511  11.085  35.889  1.00  0.240          H  
ATOM   2391 3HD1 ILE A 148     -47.542  10.538  34.517  1.00  0.240          H  
ATOM   2392  N   ALA A 149     -45.048  10.465  39.989  1.00  0.160          N  
ATOM   2393  CA  ALA A 149     -45.665  10.333  41.304  1.00  0.180          C  
ATOM   2394  C   ALA A 149     -45.724  11.642  42.069  1.00  0.090          C  
ATOM   2395  O   ALA A 149     -46.661  11.851  42.843  1.00  0.100          O  
ATOM   2396  CB  ALA A 149     -44.923   9.320  42.130  1.00  0.240          C  
ATOM   2397  H   ALA A 149     -44.209   9.919  39.768  1.00  0.190          H  
ATOM   2398  HA  ALA A 149     -46.684   9.982  41.160  1.00  0.220          H  
ATOM   2399 1HB  ALA A 149     -45.413   9.199  43.093  1.00  0.290          H  
ATOM   2400 2HB  ALA A 149     -44.939   8.400  41.602  1.00  0.290          H  
ATOM   2401 3HB  ALA A 149     -43.894   9.647  42.280  1.00  0.290          H  
ATOM   2402  N   SER A 150     -44.720  12.514  41.913  1.00  0.140          N  
ATOM   2403  CA  SER A 150     -44.731  13.773  42.650  1.00  0.180          C  
ATOM   2404  C   SER A 150     -45.892  14.648  42.183  1.00  0.240          C  
ATOM   2405  O   SER A 150     -46.653  15.183  43.003  1.00  0.530          O  
ATOM   2406  CB  SER A 150     -43.419  14.521  42.451  1.00  0.240          C  
ATOM   2407  OG  SER A 150     -42.337  13.824  43.013  1.00  0.240          O  
ATOM   2408  H   SER A 150     -43.953  12.306  41.287  1.00  0.170          H  
ATOM   2409  HA  SER A 150     -44.862  13.557  43.710  1.00  0.220          H  
ATOM   2410 1HB  SER A 150     -43.242  14.669  41.391  1.00  0.280          H  
ATOM   2411 2HB  SER A 150     -43.495  15.508  42.906  1.00  0.280          H  
ATOM   2412  HG  SER A 150     -41.564  14.376  42.875  1.00  0.280          H  
ATOM   2413  N   GLY A 151     -46.063  14.754  40.855  1.00  0.200          N  
ATOM   2414  CA  GLY A 151     -47.159  15.514  40.273  1.00  0.180          C  
ATOM   2415  C   GLY A 151     -48.508  14.917  40.662  1.00  0.170          C  
ATOM   2416  O   GLY A 151     -49.450  15.655  40.975  1.00  0.260          O  
ATOM   2417  H   GLY A 151     -45.372  14.349  40.221  1.00  0.240          H  
ATOM   2418 1HA  GLY A 151     -47.101  16.548  40.606  1.00  0.220          H  
ATOM   2419 2HA  GLY A 151     -47.054  15.517  39.186  1.00  0.220          H  
ATOM   2420  N   ILE A 152     -48.594  13.580  40.669  1.00  0.120          N  
ATOM   2421  CA  ILE A 152     -49.829  12.905  41.035  1.00  0.140          C  
ATOM   2422  C   ILE A 152     -50.190  13.218  42.470  1.00  0.160          C  
ATOM   2423  O   ILE A 152     -51.347  13.516  42.761  1.00  0.200          O  
ATOM   2424  CB  ILE A 152     -49.770  11.385  40.828  1.00  0.190          C  
ATOM   2425  CG1 ILE A 152     -49.699  11.066  39.322  1.00  0.190          C  
ATOM   2426  CG2 ILE A 152     -51.009  10.730  41.478  1.00  0.190          C  
ATOM   2427  CD1 ILE A 152     -49.330   9.638  39.009  1.00  0.190          C  
ATOM   2428  H   ILE A 152     -47.775  13.034  40.376  1.00  0.140          H  
ATOM   2429  HA  ILE A 152     -50.622  13.288  40.394  1.00  0.170          H  
ATOM   2430  HB  ILE A 152     -48.868  10.994  41.290  1.00  0.230          H  
ATOM   2431 1HG1 ILE A 152     -50.672  11.268  38.882  1.00  0.230          H  
ATOM   2432 2HG1 ILE A 152     -48.970  11.722  38.853  1.00  0.230          H  
ATOM   2433 1HG2 ILE A 152     -50.978   9.658  41.350  1.00  0.230          H  
ATOM   2434 2HG2 ILE A 152     -51.032  10.944  42.541  1.00  0.230          H  
ATOM   2435 3HG2 ILE A 152     -51.916  11.123  41.014  1.00  0.230          H  
ATOM   2436 1HD1 ILE A 152     -49.313   9.504  37.936  1.00  0.230          H  
ATOM   2437 2HD1 ILE A 152     -48.344   9.422  39.418  1.00  0.230          H  
ATOM   2438 3HD1 ILE A 152     -50.049   8.952  39.431  1.00  0.230          H  
ATOM   2439  N   ALA A 153     -49.222  13.155  43.386  1.00  0.140          N  
ATOM   2440  CA  ALA A 153     -49.536  13.441  44.775  1.00  0.230          C  
ATOM   2441  C   ALA A 153     -50.170  14.825  44.924  1.00  0.260          C  
ATOM   2442  O   ALA A 153     -51.156  14.970  45.653  1.00  0.480          O  
ATOM   2443  CB  ALA A 153     -48.279  13.364  45.613  1.00  0.290          C  
ATOM   2444  H   ALA A 153     -48.275  12.858  43.125  1.00  0.170          H  
ATOM   2445  HA  ALA A 153     -50.252  12.698  45.121  1.00  0.280          H  
ATOM   2446 1HB  ALA A 153     -48.520  13.558  46.656  1.00  0.340          H  
ATOM   2447 2HB  ALA A 153     -47.842  12.370  45.514  1.00  0.340          H  
ATOM   2448 3HB  ALA A 153     -47.565  14.108  45.257  1.00  0.340          H  
ATOM   2449  N   VAL A 154     -49.672  15.825  44.184  1.00  0.100          N  
ATOM   2450  CA  VAL A 154     -50.282  17.153  44.261  1.00  0.110          C  
ATOM   2451  C   VAL A 154     -51.714  17.098  43.742  1.00  0.120          C  
ATOM   2452  O   VAL A 154     -52.618  17.707  44.325  1.00  0.130          O  
ATOM   2453  CB  VAL A 154     -49.499  18.207  43.455  1.00  0.150          C  
ATOM   2454  CG1 VAL A 154     -50.294  19.558  43.415  1.00  0.150          C  
ATOM   2455  CG2 VAL A 154     -48.127  18.409  44.080  1.00  0.150          C  
ATOM   2456  H   VAL A 154     -48.823  15.652  43.628  1.00  0.120          H  
ATOM   2457  HA  VAL A 154     -50.302  17.462  45.306  1.00  0.130          H  
ATOM   2458  HB  VAL A 154     -49.382  17.855  42.436  1.00  0.180          H  
ATOM   2459 1HG1 VAL A 154     -49.728  20.288  42.836  1.00  0.180          H  
ATOM   2460 2HG1 VAL A 154     -51.267  19.423  42.949  1.00  0.180          H  
ATOM   2461 3HG1 VAL A 154     -50.435  19.927  44.429  1.00  0.180          H  
ATOM   2462 1HG2 VAL A 154     -47.569  19.143  43.501  1.00  0.180          H  
ATOM   2463 2HG2 VAL A 154     -48.240  18.762  45.105  1.00  0.180          H  
ATOM   2464 3HG2 VAL A 154     -47.584  17.462  44.081  1.00  0.180          H  
ATOM   2465  N   CYS A 155     -51.908  16.423  42.615  1.00  0.110          N  
ATOM   2466  CA  CYS A 155     -53.237  16.307  42.025  1.00  0.130          C  
ATOM   2467  C   CYS A 155     -54.223  15.619  42.939  1.00  0.170          C  
ATOM   2468  O   CYS A 155     -55.397  15.995  42.981  1.00  0.210          O  
ATOM   2469  CB  CYS A 155     -53.167  15.573  40.707  1.00  0.170          C  
ATOM   2470  SG  CYS A 155     -52.405  16.533  39.438  1.00  0.170          S  
ATOM   2471  H   CYS A 155     -51.112  16.002  42.139  1.00  0.130          H  
ATOM   2472  HA  CYS A 155     -53.596  17.316  41.827  1.00  0.160          H  
ATOM   2473 1HB  CYS A 155     -52.593  14.656  40.831  1.00  0.210          H  
ATOM   2474 2HB  CYS A 155     -54.168  15.292  40.387  1.00  0.210          H  
ATOM   2475  N   LYS A 156     -53.793  14.586  43.666  1.00  0.180          N  
ATOM   2476  CA  LYS A 156     -54.705  13.921  44.589  1.00  0.230          C  
ATOM   2477  C   LYS A 156     -55.212  14.914  45.625  1.00  0.220          C  
ATOM   2478  O   LYS A 156     -56.403  14.944  45.941  1.00  0.390          O  
ATOM   2479  CB  LYS A 156     -54.054  12.723  45.283  1.00  0.300          C  
ATOM   2480  CG  LYS A 156     -53.837  11.492  44.399  1.00  0.300          C  
ATOM   2481  CD  LYS A 156     -53.180  10.360  45.195  1.00  0.300          C  
ATOM   2482  CE  LYS A 156     -53.042   9.082  44.370  1.00  0.300          C  
ATOM   2483  NZ  LYS A 156     -52.371   7.992  45.137  1.00  0.300          N  
ATOM   2484  H   LYS A 156     -52.829  14.262  43.536  1.00  0.220          H  
ATOM   2485  HA  LYS A 156     -55.559  13.555  44.029  1.00  0.280          H  
ATOM   2486 1HB  LYS A 156     -53.075  13.027  45.664  1.00  0.360          H  
ATOM   2487 2HB  LYS A 156     -54.659  12.428  46.137  1.00  0.360          H  
ATOM   2488 1HG  LYS A 156     -54.796  11.153  44.007  1.00  0.360          H  
ATOM   2489 2HG  LYS A 156     -53.199  11.767  43.562  1.00  0.360          H  
ATOM   2490 1HD  LYS A 156     -52.187  10.680  45.517  1.00  0.360          H  
ATOM   2491 2HD  LYS A 156     -53.777  10.143  46.081  1.00  0.360          H  
ATOM   2492 1HE  LYS A 156     -54.033   8.745  44.072  1.00  0.360          H  
ATOM   2493 2HE  LYS A 156     -52.464   9.289  43.484  1.00  0.360          H  
ATOM   2494 1HZ  LYS A 156     -52.302   7.168  44.557  1.00  0.360          H  
ATOM   2495 2HZ  LYS A 156     -51.444   8.289  45.409  1.00  0.360          H  
ATOM   2496 3HZ  LYS A 156     -52.910   7.777  45.964  1.00  0.360          H  
ATOM   2497  N   VAL A 157     -54.323  15.782  46.099  1.00  0.140          N  
ATOM   2498  CA  VAL A 157     -54.687  16.791  47.086  1.00  0.120          C  
ATOM   2499  C   VAL A 157     -55.746  17.733  46.516  1.00  0.080          C  
ATOM   2500  O   VAL A 157     -56.750  18.033  47.165  1.00  0.050          O  
ATOM   2501  CB  VAL A 157     -53.441  17.583  47.540  1.00  0.180          C  
ATOM   2502  CG1 VAL A 157     -53.853  18.757  48.423  1.00  0.180          C  
ATOM   2503  CG2 VAL A 157     -52.484  16.621  48.248  1.00  0.180          C  
ATOM   2504  H   VAL A 157     -53.345  15.659  45.812  1.00  0.170          H  
ATOM   2505  HA  VAL A 157     -55.104  16.285  47.957  1.00  0.140          H  
ATOM   2506  HB  VAL A 157     -52.937  18.008  46.685  1.00  0.210          H  
ATOM   2507 1HG1 VAL A 157     -52.959  19.281  48.718  1.00  0.210          H  
ATOM   2508 2HG1 VAL A 157     -54.503  19.435  47.878  1.00  0.210          H  
ATOM   2509 3HG1 VAL A 157     -54.376  18.413  49.294  1.00  0.210          H  
ATOM   2510 1HG2 VAL A 157     -51.591  17.151  48.575  1.00  0.210          H  
ATOM   2511 2HG2 VAL A 157     -52.969  16.176  49.076  1.00  0.210          H  
ATOM   2512 3HG2 VAL A 157     -52.202  15.840  47.576  1.00  0.210          H  
ATOM   2513  N   LEU A 158     -55.567  18.141  45.267  1.00  0.090          N  
ATOM   2514  CA  LEU A 158     -56.487  19.067  44.608  1.00  0.070          C  
ATOM   2515  C   LEU A 158     -57.941  18.541  44.539  1.00  0.090          C  
ATOM   2516  O   LEU A 158     -58.863  19.325  44.297  1.00  0.070          O  
ATOM   2517  CB  LEU A 158     -56.036  19.361  43.150  1.00  0.110          C  
ATOM   2518  CG  LEU A 158     -54.647  20.110  42.906  1.00  0.110          C  
ATOM   2519  CD1 LEU A 158     -54.372  20.207  41.369  1.00  0.110          C  
ATOM   2520  CD2 LEU A 158     -54.647  21.469  43.526  1.00  0.110          C  
ATOM   2521  H   LEU A 158     -54.694  17.864  44.802  1.00  0.110          H  
ATOM   2522  HA  LEU A 158     -56.501  19.990  45.178  1.00  0.080          H  
ATOM   2523 1HB  LEU A 158     -55.999  18.414  42.613  1.00  0.130          H  
ATOM   2524 2HB  LEU A 158     -56.805  19.966  42.692  1.00  0.130          H  
ATOM   2525  HG  LEU A 158     -53.854  19.530  43.346  1.00  0.130          H  
ATOM   2526 1HD1 LEU A 158     -53.412  20.693  41.201  1.00  0.130          H  
ATOM   2527 2HD1 LEU A 158     -54.352  19.219  40.926  1.00  0.130          H  
ATOM   2528 3HD1 LEU A 158     -55.158  20.790  40.896  1.00  0.130          H  
ATOM   2529 1HD2 LEU A 158     -53.682  21.946  43.344  1.00  0.130          H  
ATOM   2530 2HD2 LEU A 158     -55.439  22.067  43.078  1.00  0.130          H  
ATOM   2531 3HD2 LEU A 158     -54.808  21.394  44.599  1.00  0.130          H  
ATOM   2532  N   HIS A 159     -58.163  17.225  44.705  1.00  0.180          N  
ATOM   2533  CA  HIS A 159     -59.508  16.673  44.603  1.00  0.240          C  
ATOM   2534  C   HIS A 159     -60.241  16.626  45.941  1.00  0.180          C  
ATOM   2535  O   HIS A 159     -61.408  16.223  45.996  1.00  0.200          O  
ATOM   2536  CB  HIS A 159     -59.468  15.247  44.042  1.00  0.310          C  
ATOM   2537  CG  HIS A 159     -59.053  15.135  42.618  1.00  0.310          C  
ATOM   2538  ND1 HIS A 159     -59.858  15.539  41.578  1.00  0.310          N  
ATOM   2539  CD2 HIS A 159     -57.930  14.644  42.056  1.00  0.310          C  
ATOM   2540  CE1 HIS A 159     -59.241  15.307  40.441  1.00  0.310          C  
ATOM   2541  NE2 HIS A 159     -58.068  14.757  40.707  1.00  0.310          N  
ATOM   2542  H   HIS A 159     -57.404  16.587  44.970  1.00  0.220          H  
ATOM   2543  HA  HIS A 159     -60.094  17.288  43.928  1.00  0.290          H  
ATOM   2544 1HB  HIS A 159     -58.768  14.656  44.638  1.00  0.370          H  
ATOM   2545 2HB  HIS A 159     -60.449  14.790  44.145  1.00  0.370          H  
ATOM   2546  HD1 HIS A 159     -60.845  15.697  41.629  1.00  0.370          H  
ATOM   2547  HD2 HIS A 159     -57.033  14.208  42.465  1.00  0.370          H  
ATOM   2548  HE1 HIS A 159     -59.725  15.553  39.503  1.00  0.370          H  
ATOM   2549  N   LEU A 160     -59.572  17.016  47.026  1.00  0.130          N  
ATOM   2550  CA  LEU A 160     -60.213  17.016  48.332  1.00  0.100          C  
ATOM   2551  C   LEU A 160     -61.332  18.048  48.332  1.00  0.170          C  
ATOM   2552  O   LEU A 160     -61.129  19.188  47.895  1.00  0.190          O  
ATOM   2553  CB  LEU A 160     -59.202  17.326  49.442  1.00  0.150          C  
ATOM   2554  CG  LEU A 160     -59.740  17.301  50.911  1.00  0.150          C  
ATOM   2555  CD1 LEU A 160     -60.120  15.877  51.326  1.00  0.150          C  
ATOM   2556  CD2 LEU A 160     -58.688  17.871  51.813  1.00  0.150          C  
ATOM   2557  H   LEU A 160     -58.602  17.341  46.942  1.00  0.160          H  
ATOM   2558  HA  LEU A 160     -60.644  16.033  48.498  1.00  0.120          H  
ATOM   2559 1HB  LEU A 160     -58.391  16.601  49.373  1.00  0.180          H  
ATOM   2560 2HB  LEU A 160     -58.771  18.299  49.256  1.00  0.180          H  
ATOM   2561  HG  LEU A 160     -60.634  17.929  50.983  1.00  0.180          H  
ATOM   2562 1HD1 LEU A 160     -60.490  15.891  52.350  1.00  0.180          H  
ATOM   2563 2HD1 LEU A 160     -60.895  15.487  50.678  1.00  0.180          H  
ATOM   2564 3HD1 LEU A 160     -59.240  15.235  51.265  1.00  0.180          H  
ATOM   2565 1HD2 LEU A 160     -59.045  17.894  52.841  1.00  0.180          H  
ATOM   2566 2HD2 LEU A 160     -57.794  17.278  51.762  1.00  0.180          H  
ATOM   2567 3HD2 LEU A 160     -58.474  18.885  51.475  1.00  0.180          H  
ATOM   2568  N   GLU A 161     -62.508  17.674  48.816  1.00  0.190          N  
ATOM   2569  CA  GLU A 161     -63.611  18.620  48.815  1.00  0.250          C  
ATOM   2570  C   GLU A 161     -63.292  19.928  49.544  1.00  0.260          C  
ATOM   2571  O   GLU A 161     -62.904  19.935  50.714  1.00  0.250          O  
ATOM   2572  CB  GLU A 161     -64.866  17.968  49.401  1.00  0.330          C  
ATOM   2573  CG  GLU A 161     -66.107  18.858  49.401  1.00  0.330          C  
ATOM   2574  CD  GLU A 161     -66.550  19.242  47.998  1.00  0.330          C  
ATOM   2575  OE1 GLU A 161     -66.506  18.402  47.107  1.00  0.330          O  
ATOM   2576  OE2 GLU A 161     -66.895  20.382  47.810  1.00  0.330          O  
ATOM   2577  H   GLU A 161     -62.655  16.729  49.145  1.00  0.230          H  
ATOM   2578  HA  GLU A 161     -63.828  18.865  47.776  1.00  0.300          H  
ATOM   2579 1HB  GLU A 161     -65.101  17.067  48.835  1.00  0.390          H  
ATOM   2580 2HB  GLU A 161     -64.670  17.665  50.430  1.00  0.390          H  
ATOM   2581 1HG  GLU A 161     -66.919  18.316  49.885  1.00  0.390          H  
ATOM   2582 2HG  GLU A 161     -65.914  19.758  49.990  1.00  0.390          H  
ATOM   2583  N   GLY A 162     -63.505  21.042  48.829  1.00  0.280          N  
ATOM   2584  CA  GLY A 162     -63.303  22.403  49.316  1.00  0.300          C  
ATOM   2585  C   GLY A 162     -61.869  22.927  49.199  1.00  0.240          C  
ATOM   2586  O   GLY A 162     -61.615  24.085  49.525  1.00  0.320          O  
ATOM   2587  H   GLY A 162     -63.826  20.929  47.877  1.00  0.340          H  
ATOM   2588 1HA  GLY A 162     -63.971  23.070  48.770  1.00  0.360          H  
ATOM   2589 2HA  GLY A 162     -63.615  22.448  50.359  1.00  0.360          H  
ATOM   2590  N   GLU A 163     -60.944  22.102  48.705  1.00  0.150          N  
ATOM   2591  CA  GLU A 163     -59.532  22.487  48.597  1.00  0.090          C  
ATOM   2592  C   GLU A 163     -59.291  23.518  47.490  1.00  0.080          C  
ATOM   2593  O   GLU A 163     -58.444  24.419  47.607  1.00  0.080          O  
ATOM   2594  CB  GLU A 163     -58.688  21.253  48.327  1.00  0.150          C  
ATOM   2595  CG  GLU A 163     -57.222  21.435  48.522  1.00  0.150          C  
ATOM   2596  CD  GLU A 163     -56.903  21.653  49.975  1.00  0.150          C  
ATOM   2597  OE1 GLU A 163     -57.743  21.419  50.795  1.00  0.150          O  
ATOM   2598  OE2 GLU A 163     -55.838  22.069  50.272  1.00  0.150          O  
ATOM   2599  H   GLU A 163     -61.205  21.144  48.445  1.00  0.180          H  
ATOM   2600  HA  GLU A 163     -59.229  22.926  49.548  1.00  0.110          H  
ATOM   2601 1HB  GLU A 163     -59.013  20.471  48.993  1.00  0.180          H  
ATOM   2602 2HB  GLU A 163     -58.857  20.897  47.305  1.00  0.180          H  
ATOM   2603 1HG  GLU A 163     -56.706  20.543  48.173  1.00  0.180          H  
ATOM   2604 2HG  GLU A 163     -56.880  22.278  47.932  1.00  0.180          H  
ATOM   2605  N   VAL A 164     -60.065  23.393  46.409  1.00  0.120          N  
ATOM   2606  CA  VAL A 164     -59.948  24.251  45.239  1.00  0.150          C  
ATOM   2607  C   VAL A 164     -60.153  25.701  45.625  1.00  0.110          C  
ATOM   2608  O   VAL A 164     -59.552  26.590  45.017  1.00  0.160          O  
ATOM   2609  CB  VAL A 164     -60.966  23.810  44.136  1.00  0.200          C  
ATOM   2610  CG1 VAL A 164     -62.440  24.072  44.561  1.00  0.200          C  
ATOM   2611  CG2 VAL A 164     -60.686  24.570  42.813  1.00  0.200          C  
ATOM   2612  H   VAL A 164     -60.737  22.641  46.405  1.00  0.140          H  
ATOM   2613  HA  VAL A 164     -58.941  24.140  44.833  1.00  0.180          H  
ATOM   2614  HB  VAL A 164     -60.854  22.736  43.977  1.00  0.240          H  
ATOM   2615 1HG1 VAL A 164     -63.102  23.723  43.767  1.00  0.240          H  
ATOM   2616 2HG1 VAL A 164     -62.666  23.536  45.478  1.00  0.240          H  
ATOM   2617 3HG1 VAL A 164     -62.616  25.135  44.711  1.00  0.240          H  
ATOM   2618 1HG2 VAL A 164     -61.388  24.235  42.043  1.00  0.240          H  
ATOM   2619 2HG2 VAL A 164     -60.811  25.646  42.962  1.00  0.240          H  
ATOM   2620 3HG2 VAL A 164     -59.666  24.370  42.485  1.00  0.240          H  
ATOM   2621  N   ASN A 165     -60.981  25.928  46.644  1.00  0.100          N  
ATOM   2622  CA  ASN A 165     -61.277  27.246  47.135  1.00  0.090          C  
ATOM   2623  C   ASN A 165     -60.081  27.912  47.807  1.00  0.100          C  
ATOM   2624  O   ASN A 165     -60.011  29.141  47.823  1.00  0.120          O  
ATOM   2625  CB  ASN A 165     -62.464  27.187  48.060  1.00  0.130          C  
ATOM   2626  CG  ASN A 165     -63.743  26.937  47.308  1.00  0.130          C  
ATOM   2627  OD1 ASN A 165     -63.880  27.265  46.120  1.00  0.130          O  
ATOM   2628  ND2 ASN A 165     -64.684  26.344  47.983  1.00  0.130          N  
ATOM   2629  H   ASN A 165     -61.443  25.144  47.089  1.00  0.120          H  
ATOM   2630  HA  ASN A 165     -61.551  27.863  46.284  1.00  0.110          H  
ATOM   2631 1HB  ASN A 165     -62.319  26.396  48.790  1.00  0.160          H  
ATOM   2632 2HB  ASN A 165     -62.548  28.126  48.606  1.00  0.160          H  
ATOM   2633 1HD2 ASN A 165     -65.565  26.139  47.549  1.00  0.160          H  
ATOM   2634 2HD2 ASN A 165     -64.522  26.096  48.938  1.00  0.160          H  
ATOM   2635  N   LYS A 166     -59.117  27.142  48.351  1.00  0.100          N  
ATOM   2636  CA  LYS A 166     -57.967  27.786  48.970  1.00  0.110          C  
ATOM   2637  C   LYS A 166     -57.134  28.389  47.871  1.00  0.080          C  
ATOM   2638  O   LYS A 166     -56.657  29.524  47.985  1.00  0.100          O  
ATOM   2639  CB  LYS A 166     -57.103  26.806  49.761  1.00  0.150          C  
ATOM   2640  CG  LYS A 166     -57.714  26.286  51.030  1.00  0.150          C  
ATOM   2641  CD  LYS A 166     -56.718  25.385  51.764  1.00  0.150          C  
ATOM   2642  CE  LYS A 166     -57.291  24.811  53.052  1.00  0.150          C  
ATOM   2643  NZ  LYS A 166     -57.571  25.869  54.082  1.00  0.150          N  
ATOM   2644  H   LYS A 166     -59.135  26.121  48.308  1.00  0.120          H  
ATOM   2645  HA  LYS A 166     -58.310  28.587  49.625  1.00  0.130          H  
ATOM   2646 1HB  LYS A 166     -56.873  25.940  49.133  1.00  0.180          H  
ATOM   2647 2HB  LYS A 166     -56.154  27.280  50.012  1.00  0.180          H  
ATOM   2648 1HG  LYS A 166     -58.003  27.124  51.656  1.00  0.180          H  
ATOM   2649 2HG  LYS A 166     -58.608  25.705  50.779  1.00  0.180          H  
ATOM   2650 1HD  LYS A 166     -56.437  24.552  51.111  1.00  0.180          H  
ATOM   2651 2HD  LYS A 166     -55.810  25.947  51.998  1.00  0.180          H  
ATOM   2652 1HE  LYS A 166     -58.214  24.279  52.822  1.00  0.180          H  
ATOM   2653 2HE  LYS A 166     -56.570  24.106  53.462  1.00  0.180          H  
ATOM   2654 1HZ  LYS A 166     -57.939  25.436  54.918  1.00  0.180          H  
ATOM   2655 2HZ  LYS A 166     -56.709  26.353  54.306  1.00  0.180          H  
ATOM   2656 3HZ  LYS A 166     -58.244  26.530  53.727  1.00  0.180          H  
ATOM   2657  N   ILE A 167     -56.975  27.619  46.792  1.00  0.050          N  
ATOM   2658  CA  ILE A 167     -56.198  28.111  45.667  1.00  0.040          C  
ATOM   2659  C   ILE A 167     -56.902  29.281  45.015  1.00  0.080          C  
ATOM   2660  O   ILE A 167     -56.280  30.312  44.741  1.00  0.100          O  
ATOM   2661  CB  ILE A 167     -55.931  27.024  44.612  1.00  0.060          C  
ATOM   2662  CG1 ILE A 167     -54.987  25.962  45.204  1.00  0.060          C  
ATOM   2663  CG2 ILE A 167     -55.329  27.670  43.388  1.00  0.060          C  
ATOM   2664  CD1 ILE A 167     -54.843  24.707  44.400  1.00  0.060          C  
ATOM   2665  H   ILE A 167     -57.393  26.679  46.809  1.00  0.060          H  
ATOM   2666  HA  ILE A 167     -55.242  28.463  46.039  1.00  0.050          H  
ATOM   2667  HB  ILE A 167     -56.866  26.524  44.347  1.00  0.070          H  
ATOM   2668 1HG1 ILE A 167     -53.996  26.399  45.316  1.00  0.070          H  
ATOM   2669 2HG1 ILE A 167     -55.364  25.686  46.186  1.00  0.070          H  
ATOM   2670 1HG2 ILE A 167     -55.123  26.924  42.632  1.00  0.070          H  
ATOM   2671 2HG2 ILE A 167     -55.996  28.410  42.954  1.00  0.070          H  
ATOM   2672 3HG2 ILE A 167     -54.408  28.155  43.701  1.00  0.070          H  
ATOM   2673 1HD1 ILE A 167     -54.166  24.033  44.917  1.00  0.070          H  
ATOM   2674 2HD1 ILE A 167     -55.821  24.232  44.298  1.00  0.070          H  
ATOM   2675 3HD1 ILE A 167     -54.441  24.922  43.419  1.00  0.070          H  
ATOM   2676  N   LYS A 168     -58.196  29.112  44.742  1.00  0.100          N  
ATOM   2677  CA  LYS A 168     -58.962  30.163  44.116  1.00  0.130          C  
ATOM   2678  C   LYS A 168     -58.821  31.454  44.886  1.00  0.140          C  
ATOM   2679  O   LYS A 168     -58.508  32.482  44.295  1.00  0.150          O  
ATOM   2680  CB  LYS A 168     -60.438  29.798  44.037  1.00  0.170          C  
ATOM   2681  CG  LYS A 168     -61.316  30.855  43.337  1.00  0.170          C  
ATOM   2682  CD  LYS A 168     -62.786  30.425  43.265  1.00  0.170          C  
ATOM   2683  CE  LYS A 168     -63.495  30.551  44.622  1.00  0.170          C  
ATOM   2684  NZ  LYS A 168     -64.936  30.239  44.507  1.00  0.170          N  
ATOM   2685  H   LYS A 168     -58.652  28.220  44.954  1.00  0.120          H  
ATOM   2686  HA  LYS A 168     -58.577  30.321  43.109  1.00  0.160          H  
ATOM   2687 1HB  LYS A 168     -60.555  28.839  43.532  1.00  0.200          H  
ATOM   2688 2HB  LYS A 168     -60.802  29.678  45.045  1.00  0.200          H  
ATOM   2689 1HG  LYS A 168     -61.254  31.803  43.878  1.00  0.200          H  
ATOM   2690 2HG  LYS A 168     -60.943  31.016  42.321  1.00  0.200          H  
ATOM   2691 1HD  LYS A 168     -63.306  31.043  42.531  1.00  0.200          H  
ATOM   2692 2HD  LYS A 168     -62.843  29.383  42.933  1.00  0.200          H  
ATOM   2693 1HE  LYS A 168     -63.053  29.855  45.332  1.00  0.200          H  
ATOM   2694 2HE  LYS A 168     -63.376  31.567  45.003  1.00  0.200          H  
ATOM   2695 1HZ  LYS A 168     -65.377  30.315  45.412  1.00  0.200          H  
ATOM   2696 2HZ  LYS A 168     -65.381  30.871  43.858  1.00  0.200          H  
ATOM   2697 3HZ  LYS A 168     -65.024  29.292  44.165  1.00  0.200          H  
ATOM   2698  N   ASN A 169     -59.042  31.416  46.208  1.00  0.130          N  
ATOM   2699  CA  ASN A 169     -58.982  32.637  46.982  1.00  0.120          C  
ATOM   2700  C   ASN A 169     -57.598  33.261  46.961  1.00  0.140          C  
ATOM   2701  O   ASN A 169     -57.460  34.473  46.791  1.00  0.120          O  
ATOM   2702  CB  ASN A 169     -59.417  32.385  48.405  1.00  0.170          C  
ATOM   2703  CG  ASN A 169     -60.900  32.167  48.535  1.00  0.170          C  
ATOM   2704  OD1 ASN A 169     -61.697  32.503  47.646  1.00  0.170          O  
ATOM   2705  ND2 ASN A 169     -61.294  31.615  49.652  1.00  0.170          N  
ATOM   2706  H   ASN A 169     -59.292  30.539  46.675  1.00  0.160          H  
ATOM   2707  HA  ASN A 169     -59.673  33.343  46.548  1.00  0.140          H  
ATOM   2708 1HB  ASN A 169     -58.900  31.497  48.782  1.00  0.210          H  
ATOM   2709 2HB  ASN A 169     -59.125  33.225  49.031  1.00  0.210          H  
ATOM   2710 1HD2 ASN A 169     -62.266  31.446  49.809  1.00  0.210          H  
ATOM   2711 2HD2 ASN A 169     -60.623  31.357  50.346  1.00  0.210          H  
ATOM   2712  N   ALA A 170     -56.554  32.436  47.050  1.00  0.170          N  
ATOM   2713  CA  ALA A 170     -55.188  32.934  47.059  1.00  0.240          C  
ATOM   2714  C   ALA A 170     -54.848  33.708  45.798  1.00  0.250          C  
ATOM   2715  O   ALA A 170     -54.135  34.711  45.858  1.00  0.430          O  
ATOM   2716  CB  ALA A 170     -54.224  31.771  47.199  1.00  0.310          C  
ATOM   2717  H   ALA A 170     -56.706  31.433  47.198  1.00  0.200          H  
ATOM   2718  HA  ALA A 170     -55.077  33.599  47.910  1.00  0.290          H  
ATOM   2719 1HB  ALA A 170     -53.205  32.143  47.234  1.00  0.370          H  
ATOM   2720 2HB  ALA A 170     -54.447  31.224  48.116  1.00  0.370          H  
ATOM   2721 3HB  ALA A 170     -54.344  31.107  46.346  1.00  0.370          H  
ATOM   2722  N   LEU A 171     -55.396  33.288  44.664  1.00  0.170          N  
ATOM   2723  CA  LEU A 171     -55.057  33.941  43.413  1.00  0.210          C  
ATOM   2724  C   LEU A 171     -56.024  35.073  43.052  1.00  0.190          C  
ATOM   2725  O   LEU A 171     -55.834  35.760  42.052  1.00  0.130          O  
ATOM   2726  CB  LEU A 171     -55.035  32.887  42.276  1.00  0.280          C  
ATOM   2727  CG  LEU A 171     -53.709  32.011  42.065  1.00  0.280          C  
ATOM   2728  CD1 LEU A 171     -52.562  32.856  41.535  1.00  0.280          C  
ATOM   2729  CD2 LEU A 171     -53.294  31.396  43.366  1.00  0.280          C  
ATOM   2730  H   LEU A 171     -55.992  32.447  44.667  1.00  0.200          H  
ATOM   2731  HA  LEU A 171     -54.071  34.374  43.513  1.00  0.250          H  
ATOM   2732 1HB  LEU A 171     -55.859  32.190  42.460  1.00  0.330          H  
ATOM   2733 2HB  LEU A 171     -55.234  33.402  41.336  1.00  0.330          H  
ATOM   2734  HG  LEU A 171     -53.912  31.230  41.331  1.00  0.330          H  
ATOM   2735 1HD1 LEU A 171     -51.684  32.233  41.388  1.00  0.330          H  
ATOM   2736 2HD1 LEU A 171     -52.844  33.302  40.594  1.00  0.330          H  
ATOM   2737 3HD1 LEU A 171     -52.319  33.633  42.233  1.00  0.330          H  
ATOM   2738 1HD2 LEU A 171     -52.416  30.829  43.210  1.00  0.330          H  
ATOM   2739 2HD2 LEU A 171     -53.085  32.175  44.067  1.00  0.330          H  
ATOM   2740 3HD2 LEU A 171     -54.081  30.758  43.749  1.00  0.330          H  
ATOM   2741  N   LEU A 172     -57.005  35.383  43.897  1.00  0.310          N  
ATOM   2742  CA  LEU A 172     -57.928  36.453  43.523  1.00  0.200          C  
ATOM   2743  C   LEU A 172     -57.223  37.798  43.422  1.00  0.180          C  
ATOM   2744  O   LEU A 172     -57.608  38.645  42.616  1.00  0.200          O  
ATOM   2745  CB  LEU A 172     -59.098  36.579  44.516  1.00  0.320          C  
ATOM   2746  CG  LEU A 172     -60.141  35.426  44.541  1.00  0.320          C  
ATOM   2747  CD1 LEU A 172     -61.104  35.649  45.712  1.00  0.320          C  
ATOM   2748  CD2 LEU A 172     -60.915  35.335  43.227  1.00  0.320          C  
ATOM   2749  H   LEU A 172     -57.117  34.888  44.788  1.00  0.370          H  
ATOM   2750  HA  LEU A 172     -58.322  36.226  42.539  1.00  0.240          H  
ATOM   2751 1HB  LEU A 172     -58.673  36.646  45.520  1.00  0.390          H  
ATOM   2752 2HB  LEU A 172     -59.627  37.506  44.308  1.00  0.390          H  
ATOM   2753  HG  LEU A 172     -59.632  34.514  44.691  1.00  0.390          H  
ATOM   2754 1HD1 LEU A 172     -61.820  34.826  45.757  1.00  0.390          H  
ATOM   2755 2HD1 LEU A 172     -60.538  35.684  46.646  1.00  0.390          H  
ATOM   2756 3HD1 LEU A 172     -61.636  36.587  45.575  1.00  0.390          H  
ATOM   2757 1HD2 LEU A 172     -61.625  34.510  43.294  1.00  0.390          H  
ATOM   2758 2HD2 LEU A 172     -61.454  36.265  43.053  1.00  0.390          H  
ATOM   2759 3HD2 LEU A 172     -60.241  35.147  42.399  1.00  0.390          H  
ATOM   2760  N   SER A 173     -56.211  38.017  44.261  1.00  0.340          N  
ATOM   2761  CA  SER A 173     -55.471  39.268  44.307  1.00  0.470          C  
ATOM   2762  C   SER A 173     -54.089  39.189  43.662  1.00  0.320          C  
ATOM   2763  O   SER A 173     -53.287  40.116  43.806  1.00  0.230          O  
ATOM   2764  CB  SER A 173     -55.310  39.705  45.747  1.00  0.610          C  
ATOM   2765  OG  SER A 173     -54.575  38.753  46.473  1.00  0.610          O  
ATOM   2766  H   SER A 173     -55.932  37.298  44.919  1.00  0.410          H  
ATOM   2767  HA  SER A 173     -56.049  40.024  43.774  1.00  0.560          H  
ATOM   2768 1HB  SER A 173     -54.799  40.667  45.780  1.00  0.730          H  
ATOM   2769 2HB  SER A 173     -56.290  39.836  46.200  1.00  0.730          H  
ATOM   2770  HG  SER A 173     -54.429  39.136  47.343  1.00  0.730          H  
ATOM   2771  N   THR A 174     -53.787  38.088  42.981  1.00  0.350          N  
ATOM   2772  CA  THR A 174     -52.457  37.882  42.411  1.00  0.210          C  
ATOM   2773  C   THR A 174     -52.407  36.838  41.334  1.00  0.220          C  
ATOM   2774  O   THR A 174     -53.144  35.869  41.355  1.00  0.420          O  
ATOM   2775  CB  THR A 174     -51.440  37.474  43.481  1.00  0.350          C  
ATOM   2776  OG1 THR A 174     -50.172  37.216  42.833  1.00  0.350          O  
ATOM   2777  CG2 THR A 174     -51.901  36.262  44.196  1.00  0.350          C  
ATOM   2778  H   THR A 174     -54.508  37.378  42.821  1.00  0.420          H  
ATOM   2779  HA  THR A 174     -52.131  38.824  41.972  1.00  0.250          H  
ATOM   2780  HB  THR A 174     -51.321  38.287  44.196  1.00  0.420          H  
ATOM   2781  HG1 THR A 174     -49.545  36.783  43.483  1.00  0.420          H  
ATOM   2782 1HG2 THR A 174     -51.167  36.016  44.946  1.00  0.420          H  
ATOM   2783 2HG2 THR A 174     -52.851  36.468  44.674  1.00  0.420          H  
ATOM   2784 3HG2 THR A 174     -52.008  35.443  43.522  1.00  0.420          H  
ATOM   2785  N   ASN A 175     -51.467  36.971  40.418  1.00  0.140          N  
ATOM   2786  CA  ASN A 175     -51.338  35.943  39.403  1.00  0.120          C  
ATOM   2787  C   ASN A 175     -50.332  34.888  39.847  1.00  0.160          C  
ATOM   2788  O   ASN A 175     -50.026  33.949  39.110  1.00  0.330          O  
ATOM   2789  CB  ASN A 175     -50.915  36.561  38.088  1.00  0.180          C  
ATOM   2790  CG  ASN A 175     -51.960  37.490  37.536  1.00  0.180          C  
ATOM   2791  OD1 ASN A 175     -53.164  37.306  37.734  1.00  0.180          O  
ATOM   2792  ND2 ASN A 175     -51.512  38.508  36.848  1.00  0.180          N  
ATOM   2793  H   ASN A 175     -50.857  37.778  40.438  1.00  0.170          H  
ATOM   2794  HA  ASN A 175     -52.302  35.458  39.285  1.00  0.140          H  
ATOM   2795 1HB  ASN A 175     -49.983  37.107  38.222  1.00  0.210          H  
ATOM   2796 2HB  ASN A 175     -50.734  35.768  37.357  1.00  0.210          H  
ATOM   2797 1HD2 ASN A 175     -52.153  39.169  36.456  1.00  0.210          H  
ATOM   2798 2HD2 ASN A 175     -50.529  38.627  36.709  1.00  0.210          H  
ATOM   2799  N   LYS A 176     -49.820  35.060  41.059  1.00  0.050          N  
ATOM   2800  CA  LYS A 176     -48.828  34.185  41.647  1.00  0.050          C  
ATOM   2801  C   LYS A 176     -48.978  34.112  43.168  1.00  0.100          C  
ATOM   2802  O   LYS A 176     -48.966  35.149  43.853  1.00  0.170          O  
ATOM   2803  CB  LYS A 176     -47.462  34.748  41.286  1.00  0.070          C  
ATOM   2804  CG  LYS A 176     -46.273  33.975  41.713  1.00  0.070          C  
ATOM   2805  CD  LYS A 176     -45.033  34.696  41.216  1.00  0.070          C  
ATOM   2806  CE  LYS A 176     -43.780  33.963  41.535  1.00  0.070          C  
ATOM   2807  NZ  LYS A 176     -42.582  34.700  41.072  1.00  0.070          N  
ATOM   2808  H   LYS A 176     -50.141  35.858  41.597  1.00  0.060          H  
ATOM   2809  HA  LYS A 176     -48.946  33.181  41.238  1.00  0.060          H  
ATOM   2810 1HB  LYS A 176     -47.403  34.844  40.202  1.00  0.080          H  
ATOM   2811 2HB  LYS A 176     -47.371  35.751  41.702  1.00  0.080          H  
ATOM   2812 1HG  LYS A 176     -46.246  33.913  42.801  1.00  0.080          H  
ATOM   2813 2HG  LYS A 176     -46.321  32.966  41.307  1.00  0.080          H  
ATOM   2814 1HD  LYS A 176     -45.096  34.834  40.139  1.00  0.080          H  
ATOM   2815 2HD  LYS A 176     -44.983  35.679  41.683  1.00  0.080          H  
ATOM   2816 1HE  LYS A 176     -43.702  33.798  42.608  1.00  0.080          H  
ATOM   2817 2HE  LYS A 176     -43.801  33.003  41.037  1.00  0.080          H  
ATOM   2818 1HZ  LYS A 176     -41.782  34.114  41.294  1.00  0.080          H  
ATOM   2819 2HZ  LYS A 176     -42.620  34.835  40.077  1.00  0.080          H  
ATOM   2820 3HZ  LYS A 176     -42.502  35.589  41.530  1.00  0.080          H  
ATOM   2821  N   ALA A 177     -49.084  32.895  43.708  1.00  0.070          N  
ATOM   2822  CA  ALA A 177     -49.191  32.731  45.160  1.00  0.090          C  
ATOM   2823  C   ALA A 177     -48.735  31.372  45.644  1.00  0.100          C  
ATOM   2824  O   ALA A 177     -48.872  30.369  44.944  1.00  0.100          O  
ATOM   2825  CB  ALA A 177     -50.626  32.889  45.620  1.00  0.120          C  
ATOM   2826  H   ALA A 177     -49.120  32.085  43.080  1.00  0.080          H  
ATOM   2827  HA  ALA A 177     -48.567  33.494  45.626  1.00  0.110          H  
ATOM   2828 1HB  ALA A 177     -50.675  32.792  46.705  1.00  0.140          H  
ATOM   2829 2HB  ALA A 177     -51.011  33.842  45.332  1.00  0.140          H  
ATOM   2830 3HB  ALA A 177     -51.207  32.114  45.171  1.00  0.140          H  
ATOM   2831  N   VAL A 178     -48.268  31.320  46.882  1.00  0.100          N  
ATOM   2832  CA  VAL A 178     -47.954  30.038  47.485  1.00  0.100          C  
ATOM   2833  C   VAL A 178     -49.148  29.635  48.316  1.00  0.090          C  
ATOM   2834  O   VAL A 178     -49.632  30.406  49.147  1.00  0.120          O  
ATOM   2835  CB  VAL A 178     -46.666  30.088  48.321  1.00  0.140          C  
ATOM   2836  CG1 VAL A 178     -46.411  28.720  48.985  1.00  0.140          C  
ATOM   2837  CG2 VAL A 178     -45.511  30.442  47.405  1.00  0.140          C  
ATOM   2838  H   VAL A 178     -48.157  32.173  47.417  1.00  0.120          H  
ATOM   2839  HA  VAL A 178     -47.817  29.295  46.704  1.00  0.120          H  
ATOM   2840  HB  VAL A 178     -46.767  30.835  49.106  1.00  0.170          H  
ATOM   2841 1HG1 VAL A 178     -45.494  28.766  49.568  1.00  0.170          H  
ATOM   2842 2HG1 VAL A 178     -47.239  28.460  49.647  1.00  0.170          H  
ATOM   2843 3HG1 VAL A 178     -46.312  27.949  48.214  1.00  0.170          H  
ATOM   2844 1HG2 VAL A 178     -44.586  30.483  47.979  1.00  0.170          H  
ATOM   2845 2HG2 VAL A 178     -45.428  29.676  46.636  1.00  0.170          H  
ATOM   2846 3HG2 VAL A 178     -45.691  31.408  46.940  1.00  0.170          H  
ATOM   2847  N   VAL A 179     -49.644  28.440  48.057  1.00  0.070          N  
ATOM   2848  CA  VAL A 179     -50.839  27.977  48.712  1.00  0.090          C  
ATOM   2849  C   VAL A 179     -50.566  26.741  49.558  1.00  0.080          C  
ATOM   2850  O   VAL A 179     -50.050  25.728  49.066  1.00  0.080          O  
ATOM   2851  CB  VAL A 179     -51.912  27.637  47.649  1.00  0.120          C  
ATOM   2852  CG1 VAL A 179     -53.208  27.190  48.347  1.00  0.120          C  
ATOM   2853  CG2 VAL A 179     -52.127  28.839  46.717  1.00  0.120          C  
ATOM   2854  H   VAL A 179     -49.157  27.859  47.369  1.00  0.080          H  
ATOM   2855  HA  VAL A 179     -51.215  28.768  49.361  1.00  0.110          H  
ATOM   2856  HB  VAL A 179     -51.564  26.789  47.055  1.00  0.140          H  
ATOM   2857 1HG1 VAL A 179     -53.948  26.929  47.624  1.00  0.140          H  
ATOM   2858 2HG1 VAL A 179     -53.014  26.336  48.976  1.00  0.140          H  
ATOM   2859 3HG1 VAL A 179     -53.589  28.005  48.961  1.00  0.140          H  
ATOM   2860 1HG2 VAL A 179     -52.864  28.597  45.962  1.00  0.140          H  
ATOM   2861 2HG2 VAL A 179     -52.465  29.669  47.308  1.00  0.140          H  
ATOM   2862 3HG2 VAL A 179     -51.193  29.105  46.222  1.00  0.140          H  
ATOM   2863  N   SER A 180     -50.926  26.832  50.834  1.00  0.090          N  
ATOM   2864  CA  SER A 180     -50.776  25.707  51.742  1.00  0.100          C  
ATOM   2865  C   SER A 180     -52.009  24.843  51.585  1.00  0.080          C  
ATOM   2866  O   SER A 180     -53.128  25.324  51.779  1.00  0.080          O  
ATOM   2867  CB  SER A 180     -50.661  26.179  53.182  1.00  0.140          C  
ATOM   2868  OG  SER A 180     -49.498  26.938  53.387  1.00  0.140          O  
ATOM   2869  H   SER A 180     -51.310  27.704  51.171  1.00  0.110          H  
ATOM   2870  HA  SER A 180     -49.895  25.123  51.469  1.00  0.120          H  
ATOM   2871 1HB  SER A 180     -51.537  26.775  53.437  1.00  0.160          H  
ATOM   2872 2HB  SER A 180     -50.654  25.312  53.842  1.00  0.160          H  
ATOM   2873  HG  SER A 180     -49.512  27.198  54.313  1.00  0.160          H  
ATOM   2874  N   LEU A 181     -51.822  23.587  51.212  1.00  0.080          N  
ATOM   2875  CA  LEU A 181     -52.965  22.723  50.991  1.00  0.070          C  
ATOM   2876  C   LEU A 181     -53.151  21.836  52.220  1.00  0.060          C  
ATOM   2877  O   LEU A 181     -52.179  21.460  52.891  1.00  0.100          O  
ATOM   2878  CB  LEU A 181     -52.792  21.952  49.671  1.00  0.100          C  
ATOM   2879  CG  LEU A 181     -52.619  22.853  48.353  1.00  0.100          C  
ATOM   2880  CD1 LEU A 181     -52.397  21.976  47.091  1.00  0.100          C  
ATOM   2881  CD2 LEU A 181     -53.851  23.693  48.138  1.00  0.100          C  
ATOM   2882  H   LEU A 181     -50.873  23.227  51.078  1.00  0.100          H  
ATOM   2883  HA  LEU A 181     -53.862  23.331  50.915  1.00  0.080          H  
ATOM   2884 1HB  LEU A 181     -51.931  21.331  49.771  1.00  0.120          H  
ATOM   2885 2HB  LEU A 181     -53.663  21.332  49.534  1.00  0.120          H  
ATOM   2886  HG  LEU A 181     -51.751  23.504  48.483  1.00  0.120          H  
ATOM   2887 1HD1 LEU A 181     -52.283  22.619  46.226  1.00  0.120          H  
ATOM   2888 2HD1 LEU A 181     -51.518  21.378  47.194  1.00  0.120          H  
ATOM   2889 3HD1 LEU A 181     -53.255  21.327  46.939  1.00  0.120          H  
ATOM   2890 1HD2 LEU A 181     -53.707  24.301  47.262  1.00  0.120          H  
ATOM   2891 2HD2 LEU A 181     -54.706  23.047  47.996  1.00  0.120          H  
ATOM   2892 3HD2 LEU A 181     -54.038  24.335  48.984  1.00  0.120          H  
ATOM   2893  N   SER A 182     -54.405  21.505  52.513  1.00  0.060          N  
ATOM   2894  CA  SER A 182     -54.796  20.787  53.735  1.00  0.050          C  
ATOM   2895  C   SER A 182     -54.268  19.375  53.883  1.00  0.060          C  
ATOM   2896  O   SER A 182     -54.308  18.812  54.976  1.00  0.070          O  
ATOM   2897  CB  SER A 182     -56.295  20.765  53.915  1.00  0.070          C  
ATOM   2898  OG  SER A 182     -56.901  19.997  52.957  1.00  0.070          O  
ATOM   2899  H   SER A 182     -55.130  21.794  51.852  1.00  0.070          H  
ATOM   2900  HA  SER A 182     -54.396  21.360  54.572  1.00  0.060          H  
ATOM   2901 1HB  SER A 182     -56.525  20.360  54.899  1.00  0.090          H  
ATOM   2902 2HB  SER A 182     -56.690  21.769  53.876  1.00  0.090          H  
ATOM   2903  HG  SER A 182     -57.124  20.597  52.218  1.00  0.090          H  
ATOM   2904  N   ASN A 183     -53.755  18.792  52.813  1.00  0.100          N  
ATOM   2905  CA  ASN A 183     -53.219  17.447  52.906  1.00  0.160          C  
ATOM   2906  C   ASN A 183     -51.713  17.399  53.149  1.00  0.210          C  
ATOM   2907  O   ASN A 183     -51.128  16.317  53.119  1.00  0.290          O  
ATOM   2908  CB  ASN A 183     -53.540  16.663  51.678  1.00  0.200          C  
ATOM   2909  CG  ASN A 183     -54.974  16.279  51.554  1.00  0.200          C  
ATOM   2910  OD1 ASN A 183     -55.670  16.693  50.627  1.00  0.200          O  
ATOM   2911  ND2 ASN A 183     -55.436  15.467  52.474  1.00  0.200          N  
ATOM   2912  H   ASN A 183     -53.754  19.299  51.939  1.00  0.120          H  
ATOM   2913  HA  ASN A 183     -53.689  16.955  53.757  1.00  0.190          H  
ATOM   2914 1HB  ASN A 183     -53.274  17.292  50.872  1.00  0.240          H  
ATOM   2915 2HB  ASN A 183     -52.921  15.770  51.627  1.00  0.240          H  
ATOM   2916 1HD2 ASN A 183     -56.389  15.159  52.445  1.00  0.240          H  
ATOM   2917 2HD2 ASN A 183     -54.835  15.150  53.207  1.00  0.240          H  
ATOM   2918  N   GLY A 184     -51.073  18.541  53.426  1.00  0.170          N  
ATOM   2919  CA  GLY A 184     -49.646  18.480  53.744  1.00  0.240          C  
ATOM   2920  C   GLY A 184     -48.663  18.896  52.655  1.00  0.200          C  
ATOM   2921  O   GLY A 184     -47.480  18.561  52.740  1.00  0.130          O  
ATOM   2922  H   GLY A 184     -51.557  19.447  53.410  1.00  0.200          H  
ATOM   2923 1HA  GLY A 184     -49.473  19.110  54.617  1.00  0.290          H  
ATOM   2924 2HA  GLY A 184     -49.402  17.469  54.061  1.00  0.290          H  
ATOM   2925  N   VAL A 185     -49.118  19.609  51.637  1.00  0.240          N  
ATOM   2926  CA  VAL A 185     -48.191  20.046  50.603  1.00  0.200          C  
ATOM   2927  C   VAL A 185     -48.261  21.562  50.480  1.00  0.180          C  
ATOM   2928  O   VAL A 185     -49.227  22.190  50.925  1.00  0.190          O  
ATOM   2929  CB  VAL A 185     -48.504  19.382  49.232  1.00  0.300          C  
ATOM   2930  CG1 VAL A 185     -48.414  17.864  49.346  1.00  0.300          C  
ATOM   2931  CG2 VAL A 185     -49.858  19.783  48.750  1.00  0.300          C  
ATOM   2932  H   VAL A 185     -50.093  19.868  51.612  1.00  0.290          H  
ATOM   2933  HA  VAL A 185     -47.176  19.773  50.891  1.00  0.240          H  
ATOM   2934  HB  VAL A 185     -47.753  19.704  48.509  1.00  0.360          H  
ATOM   2935 1HG1 VAL A 185     -48.608  17.409  48.374  1.00  0.360          H  
ATOM   2936 2HG1 VAL A 185     -47.416  17.589  49.687  1.00  0.360          H  
ATOM   2937 3HG1 VAL A 185     -49.151  17.507  50.066  1.00  0.360          H  
ATOM   2938 1HG2 VAL A 185     -50.055  19.321  47.779  1.00  0.360          H  
ATOM   2939 2HG2 VAL A 185     -50.604  19.452  49.467  1.00  0.360          H  
ATOM   2940 3HG2 VAL A 185     -49.890  20.865  48.650  1.00  0.360          H  
ATOM   2941  N   SER A 186     -47.246  22.131  49.860  1.00  0.190          N  
ATOM   2942  CA  SER A 186     -47.166  23.562  49.640  1.00  0.160          C  
ATOM   2943  C   SER A 186     -46.756  23.760  48.218  1.00  0.100          C  
ATOM   2944  O   SER A 186     -45.725  23.243  47.774  1.00  0.070          O  
ATOM   2945  CB  SER A 186     -46.165  24.204  50.575  1.00  0.240          C  
ATOM   2946  OG  SER A 186     -46.046  25.568  50.306  1.00  0.240          O  
ATOM   2947  H   SER A 186     -46.488  21.551  49.526  1.00  0.230          H  
ATOM   2948  HA  SER A 186     -48.149  24.016  49.785  1.00  0.190          H  
ATOM   2949 1HB  SER A 186     -46.494  24.061  51.605  1.00  0.280          H  
ATOM   2950 2HB  SER A 186     -45.196  23.720  50.466  1.00  0.280          H  
ATOM   2951  HG  SER A 186     -45.452  25.918  50.973  1.00  0.280          H  
ATOM   2952  N   VAL A 187     -47.611  24.438  47.476  1.00  0.090          N  
ATOM   2953  CA  VAL A 187     -47.344  24.591  46.067  1.00  0.050          C  
ATOM   2954  C   VAL A 187     -47.378  26.034  45.620  1.00  0.060          C  
ATOM   2955  O   VAL A 187     -48.101  26.865  46.175  1.00  0.080          O  
ATOM   2956  CB  VAL A 187     -48.408  23.791  45.267  1.00  0.090          C  
ATOM   2957  CG1 VAL A 187     -48.333  22.291  45.629  1.00  0.090          C  
ATOM   2958  CG2 VAL A 187     -49.840  24.341  45.574  1.00  0.090          C  
ATOM   2959  H   VAL A 187     -48.439  24.844  47.925  1.00  0.110          H  
ATOM   2960  HA  VAL A 187     -46.355  24.187  45.849  1.00  0.060          H  
ATOM   2961  HB  VAL A 187     -48.194  23.889  44.203  1.00  0.100          H  
ATOM   2962 1HG1 VAL A 187     -49.064  21.747  45.049  1.00  0.100          H  
ATOM   2963 2HG1 VAL A 187     -47.335  21.913  45.405  1.00  0.100          H  
ATOM   2964 3HG1 VAL A 187     -48.543  22.152  46.687  1.00  0.100          H  
ATOM   2965 1HG2 VAL A 187     -50.569  23.781  45.006  1.00  0.100          H  
ATOM   2966 2HG2 VAL A 187     -50.059  24.237  46.639  1.00  0.100          H  
ATOM   2967 3HG2 VAL A 187     -49.914  25.387  45.297  1.00  0.100          H  
ATOM   2968  N   LEU A 188     -46.656  26.316  44.551  1.00  0.060          N  
ATOM   2969  CA  LEU A 188     -46.708  27.632  43.955  1.00  0.080          C  
ATOM   2970  C   LEU A 188     -47.717  27.552  42.829  1.00  0.050          C  
ATOM   2971  O   LEU A 188     -47.614  26.694  41.945  1.00  0.050          O  
ATOM   2972  CB  LEU A 188     -45.313  28.072  43.486  1.00  0.100          C  
ATOM   2973  CG  LEU A 188     -45.192  29.449  42.768  1.00  0.100          C  
ATOM   2974  CD1 LEU A 188     -45.558  30.603  43.685  1.00  0.100          C  
ATOM   2975  CD2 LEU A 188     -43.741  29.613  42.284  1.00  0.100          C  
ATOM   2976  H   LEU A 188     -46.052  25.610  44.149  1.00  0.070          H  
ATOM   2977  HA  LEU A 188     -47.073  28.343  44.690  1.00  0.100          H  
ATOM   2978 1HB  LEU A 188     -44.662  28.105  44.357  1.00  0.120          H  
ATOM   2979 2HB  LEU A 188     -44.926  27.312  42.801  1.00  0.120          H  
ATOM   2980  HG  LEU A 188     -45.878  29.478  41.948  1.00  0.120          H  
ATOM   2981 1HD1 LEU A 188     -45.460  31.533  43.142  1.00  0.120          H  
ATOM   2982 2HD1 LEU A 188     -46.569  30.501  44.021  1.00  0.120          H  
ATOM   2983 3HD1 LEU A 188     -44.890  30.616  44.534  1.00  0.120          H  
ATOM   2984 1HD2 LEU A 188     -43.623  30.563  41.771  1.00  0.120          H  
ATOM   2985 2HD2 LEU A 188     -43.064  29.590  43.139  1.00  0.120          H  
ATOM   2986 3HD2 LEU A 188     -43.482  28.802  41.602  1.00  0.120          H  
ATOM   2987  N   THR A 189     -48.721  28.407  42.901  1.00  0.050          N  
ATOM   2988  CA  THR A 189     -49.786  28.417  41.929  1.00  0.030          C  
ATOM   2989  C   THR A 189     -49.764  29.675  41.083  1.00  0.080          C  
ATOM   2990  O   THR A 189     -49.549  30.791  41.576  1.00  0.140          O  
ATOM   2991  CB  THR A 189     -51.168  28.250  42.586  1.00  0.050          C  
ATOM   2992  OG1 THR A 189     -51.226  27.003  43.279  1.00  0.050          O  
ATOM   2993  CG2 THR A 189     -52.267  28.273  41.484  1.00  0.050          C  
ATOM   2994  H   THR A 189     -48.746  29.074  43.672  1.00  0.060          H  
ATOM   2995  HA  THR A 189     -49.636  27.573  41.278  1.00  0.040          H  
ATOM   2996  HB  THR A 189     -51.313  29.027  43.305  1.00  0.060          H  
ATOM   2997  HG1 THR A 189     -50.593  27.033  44.002  1.00  0.060          H  
ATOM   2998 1HG2 THR A 189     -53.204  28.146  41.905  1.00  0.060          H  
ATOM   2999 2HG2 THR A 189     -52.272  29.216  40.953  1.00  0.060          H  
ATOM   3000 3HG2 THR A 189     -52.087  27.467  40.782  1.00  0.060          H  
ATOM   3001  N   PHE A 190     -49.969  29.485  39.784  1.00  0.050          N  
ATOM   3002  CA  PHE A 190     -50.046  30.604  38.857  1.00  0.120          C  
ATOM   3003  C   PHE A 190     -51.348  30.699  38.105  1.00  0.220          C  
ATOM   3004  O   PHE A 190     -51.899  29.693  37.657  1.00  0.410          O  
ATOM   3005  CB  PHE A 190     -48.959  30.505  37.808  1.00  0.140          C  
ATOM   3006  CG  PHE A 190     -47.617  30.693  38.312  1.00  0.140          C  
ATOM   3007  CD1 PHE A 190     -46.942  29.666  38.896  1.00  0.140          C  
ATOM   3008  CD2 PHE A 190     -46.998  31.917  38.173  1.00  0.140          C  
ATOM   3009  CE1 PHE A 190     -45.691  29.854  39.332  1.00  0.140          C  
ATOM   3010  CE2 PHE A 190     -45.720  32.100  38.606  1.00  0.140          C  
ATOM   3011  CZ  PHE A 190     -45.062  31.061  39.187  1.00  0.140          C  
ATOM   3012  H   PHE A 190     -50.086  28.519  39.463  1.00  0.060          H  
ATOM   3013  HA  PHE A 190     -49.913  31.523  39.423  1.00  0.140          H  
ATOM   3014 1HB  PHE A 190     -49.012  29.535  37.331  1.00  0.170          H  
ATOM   3015 2HB  PHE A 190     -49.142  31.255  37.036  1.00  0.170          H  
ATOM   3016  HD1 PHE A 190     -47.422  28.691  39.012  1.00  0.170          H  
ATOM   3017  HD2 PHE A 190     -47.544  32.743  37.704  1.00  0.170          H  
ATOM   3018  HE1 PHE A 190     -45.177  29.029  39.802  1.00  0.170          H  
ATOM   3019  HE2 PHE A 190     -45.234  33.065  38.485  1.00  0.170          H  
ATOM   3020  HZ  PHE A 190     -44.041  31.189  39.537  1.00  0.170          H  
ATOM   3021  N   LYS A 191     -51.779  31.929  37.887  1.00  0.060          N  
ATOM   3022  CA  LYS A 191     -52.928  32.211  37.050  1.00  0.080          C  
ATOM   3023  C   LYS A 191     -52.405  32.573  35.681  1.00  0.080          C  
ATOM   3024  O   LYS A 191     -51.657  33.540  35.537  1.00  0.070          O  
ATOM   3025  CB  LYS A 191     -53.760  33.347  37.628  1.00  0.100          C  
ATOM   3026  CG  LYS A 191     -54.970  33.736  36.836  1.00  0.100          C  
ATOM   3027  CD  LYS A 191     -55.724  34.850  37.542  1.00  0.100          C  
ATOM   3028  CE  LYS A 191     -56.773  35.405  36.651  1.00  0.100          C  
ATOM   3029  NZ  LYS A 191     -57.544  36.513  37.269  1.00  0.100          N  
ATOM   3030  H   LYS A 191     -51.252  32.706  38.302  1.00  0.070          H  
ATOM   3031  HA  LYS A 191     -53.546  31.314  36.955  1.00  0.100          H  
ATOM   3032 1HB  LYS A 191     -54.084  33.095  38.634  1.00  0.120          H  
ATOM   3033 2HB  LYS A 191     -53.144  34.225  37.688  1.00  0.120          H  
ATOM   3034 1HG  LYS A 191     -54.667  34.084  35.844  1.00  0.120          H  
ATOM   3035 2HG  LYS A 191     -55.627  32.870  36.712  1.00  0.120          H  
ATOM   3036 1HD  LYS A 191     -56.197  34.457  38.447  1.00  0.120          H  
ATOM   3037 2HD  LYS A 191     -55.041  35.639  37.833  1.00  0.120          H  
ATOM   3038 1HE  LYS A 191     -56.279  35.781  35.768  1.00  0.120          H  
ATOM   3039 2HE  LYS A 191     -57.454  34.613  36.362  1.00  0.120          H  
ATOM   3040 1HZ  LYS A 191     -58.233  36.837  36.560  1.00  0.120          H  
ATOM   3041 2HZ  LYS A 191     -58.027  36.192  38.092  1.00  0.120          H  
ATOM   3042 3HZ  LYS A 191     -56.924  37.268  37.511  1.00  0.120          H  
ATOM   3043  N   VAL A 192     -52.785  31.806  34.679  1.00  0.120          N  
ATOM   3044  CA  VAL A 192     -52.307  32.042  33.334  1.00  0.140          C  
ATOM   3045  C   VAL A 192     -53.384  32.667  32.479  1.00  0.110          C  
ATOM   3046  O   VAL A 192     -53.159  33.692  31.833  1.00  0.130          O  
ATOM   3047  CB  VAL A 192     -51.800  30.729  32.727  1.00  0.190          C  
ATOM   3048  CG1 VAL A 192     -51.389  30.922  31.297  1.00  0.190          C  
ATOM   3049  CG2 VAL A 192     -50.599  30.259  33.535  1.00  0.190          C  
ATOM   3050  H   VAL A 192     -53.422  31.026  34.861  1.00  0.140          H  
ATOM   3051  HA  VAL A 192     -51.466  32.734  33.382  1.00  0.170          H  
ATOM   3052  HB  VAL A 192     -52.594  29.977  32.757  1.00  0.230          H  
ATOM   3053 1HG1 VAL A 192     -51.027  29.975  30.909  1.00  0.230          H  
ATOM   3054 2HG1 VAL A 192     -52.221  31.258  30.697  1.00  0.230          H  
ATOM   3055 3HG1 VAL A 192     -50.594  31.665  31.251  1.00  0.230          H  
ATOM   3056 1HG2 VAL A 192     -50.227  29.339  33.106  1.00  0.230          H  
ATOM   3057 2HG2 VAL A 192     -49.817  31.019  33.489  1.00  0.230          H  
ATOM   3058 3HG2 VAL A 192     -50.890  30.099  34.574  1.00  0.230          H  
ATOM   3059  N   LEU A 193     -54.543  32.032  32.425  1.00  0.100          N  
ATOM   3060  CA  LEU A 193     -55.595  32.602  31.601  1.00  0.110          C  
ATOM   3061  C   LEU A 193     -56.771  33.037  32.431  1.00  0.110          C  
ATOM   3062  O   LEU A 193     -57.177  32.363  33.385  1.00  0.150          O  
ATOM   3063  CB  LEU A 193     -56.102  31.625  30.533  1.00  0.150          C  
ATOM   3064  CG  LEU A 193     -55.097  31.069  29.522  1.00  0.150          C  
ATOM   3065  CD1 LEU A 193     -55.820  30.059  28.612  1.00  0.150          C  
ATOM   3066  CD2 LEU A 193     -54.500  32.211  28.706  1.00  0.150          C  
ATOM   3067  H   LEU A 193     -54.678  31.197  33.001  1.00  0.120          H  
ATOM   3068  HA  LEU A 193     -55.217  33.494  31.109  1.00  0.130          H  
ATOM   3069 1HB  LEU A 193     -56.531  30.801  31.031  1.00  0.180          H  
ATOM   3070 2HB  LEU A 193     -56.887  32.123  29.966  1.00  0.180          H  
ATOM   3071  HG  LEU A 193     -54.311  30.537  30.046  1.00  0.180          H  
ATOM   3072 1HD1 LEU A 193     -55.119  29.638  27.901  1.00  0.180          H  
ATOM   3073 2HD1 LEU A 193     -56.235  29.268  29.207  1.00  0.180          H  
ATOM   3074 3HD1 LEU A 193     -56.622  30.559  28.074  1.00  0.180          H  
ATOM   3075 1HD2 LEU A 193     -53.805  31.825  27.989  1.00  0.180          H  
ATOM   3076 2HD2 LEU A 193     -55.299  32.735  28.178  1.00  0.180          H  
ATOM   3077 3HD2 LEU A 193     -53.977  32.909  29.353  1.00  0.180          H  
ATOM   3078  N   ASP A 194     -57.353  34.152  32.029  1.00  0.110          N  
ATOM   3079  CA  ASP A 194     -58.575  34.618  32.642  1.00  0.110          C  
ATOM   3080  C   ASP A 194     -59.595  34.684  31.534  1.00  0.130          C  
ATOM   3081  O   ASP A 194     -59.641  35.644  30.760  1.00  0.140          O  
ATOM   3082  CB  ASP A 194     -58.369  35.971  33.332  1.00  0.150          C  
ATOM   3083  CG  ASP A 194     -59.607  36.501  34.130  1.00  0.150          C  
ATOM   3084  OD1 ASP A 194     -60.733  36.256  33.715  1.00  0.150          O  
ATOM   3085  OD2 ASP A 194     -59.413  37.095  35.188  1.00  0.150          O  
ATOM   3086  H   ASP A 194     -56.938  34.671  31.266  1.00  0.130          H  
ATOM   3087  HA  ASP A 194     -58.913  33.896  33.378  1.00  0.130          H  
ATOM   3088 1HB  ASP A 194     -57.525  35.910  33.970  1.00  0.180          H  
ATOM   3089 2HB  ASP A 194     -58.127  36.714  32.570  1.00  0.180          H  
ATOM   3090  N   LEU A 195     -60.356  33.606  31.395  1.00  0.130          N  
ATOM   3091  CA  LEU A 195     -61.308  33.523  30.315  1.00  0.170          C  
ATOM   3092  C   LEU A 195     -62.625  33.937  30.909  1.00  0.200          C  
ATOM   3093  O   LEU A 195     -63.476  34.516  30.243  1.00  0.250          O  
ATOM   3094  CB  LEU A 195     -61.343  32.097  29.736  1.00  0.220          C  
ATOM   3095  CG  LEU A 195     -59.968  31.558  29.161  1.00  0.220          C  
ATOM   3096  CD1 LEU A 195     -60.140  30.122  28.701  1.00  0.220          C  
ATOM   3097  CD2 LEU A 195     -59.474  32.434  27.992  1.00  0.220          C  
ATOM   3098  H   LEU A 195     -60.298  32.834  32.062  1.00  0.160          H  
ATOM   3099  HA  LEU A 195     -61.053  34.235  29.536  1.00  0.200          H  
ATOM   3100 1HB  LEU A 195     -61.665  31.415  30.523  1.00  0.270          H  
ATOM   3101 2HB  LEU A 195     -62.078  32.066  28.933  1.00  0.270          H  
ATOM   3102  HG  LEU A 195     -59.226  31.568  29.956  1.00  0.270          H  
ATOM   3103 1HD1 LEU A 195     -59.188  29.750  28.332  1.00  0.270          H  
ATOM   3104 2HD1 LEU A 195     -60.469  29.511  29.536  1.00  0.270          H  
ATOM   3105 3HD1 LEU A 195     -60.878  30.080  27.901  1.00  0.270          H  
ATOM   3106 1HD2 LEU A 195     -58.527  32.043  27.617  1.00  0.270          H  
ATOM   3107 2HD2 LEU A 195     -60.209  32.420  27.186  1.00  0.270          H  
ATOM   3108 3HD2 LEU A 195     -59.321  33.457  28.323  1.00  0.270          H  
ATOM   3109  N   LYS A 196     -62.778  33.678  32.202  1.00  0.180          N  
ATOM   3110  CA  LYS A 196     -63.999  33.984  32.909  1.00  0.200          C  
ATOM   3111  C   LYS A 196     -64.419  35.443  32.822  1.00  0.220          C  
ATOM   3112  O   LYS A 196     -65.569  35.725  32.472  1.00  0.250          O  
ATOM   3113  CB  LYS A 196     -63.858  33.629  34.383  1.00  0.270          C  
ATOM   3114  CG  LYS A 196     -65.102  33.909  35.209  1.00  0.270          C  
ATOM   3115  CD  LYS A 196     -64.912  33.501  36.645  1.00  0.270          C  
ATOM   3116  CE  LYS A 196     -66.128  33.859  37.472  1.00  0.270          C  
ATOM   3117  NZ  LYS A 196     -65.985  33.424  38.888  1.00  0.270          N  
ATOM   3118  H   LYS A 196     -62.042  33.168  32.682  1.00  0.220          H  
ATOM   3119  HA  LYS A 196     -64.789  33.382  32.474  1.00  0.240          H  
ATOM   3120 1HB  LYS A 196     -63.615  32.581  34.484  1.00  0.330          H  
ATOM   3121 2HB  LYS A 196     -63.031  34.196  34.813  1.00  0.330          H  
ATOM   3122 1HG  LYS A 196     -65.356  34.968  35.176  1.00  0.330          H  
ATOM   3123 2HG  LYS A 196     -65.935  33.340  34.797  1.00  0.330          H  
ATOM   3124 1HD  LYS A 196     -64.759  32.416  36.694  1.00  0.330          H  
ATOM   3125 2HD  LYS A 196     -64.031  33.995  37.057  1.00  0.330          H  
ATOM   3126 1HE  LYS A 196     -66.272  34.936  37.445  1.00  0.330          H  
ATOM   3127 2HE  LYS A 196     -67.007  33.371  37.045  1.00  0.330          H  
ATOM   3128 1HZ  LYS A 196     -66.815  33.661  39.407  1.00  0.330          H  
ATOM   3129 2HZ  LYS A 196     -65.875  32.393  38.914  1.00  0.330          H  
ATOM   3130 3HZ  LYS A 196     -65.186  33.857  39.311  1.00  0.330          H  
ATOM   3131  N   SER A 197     -63.525  36.396  33.145  1.00  0.210          N  
ATOM   3132  CA  SER A 197     -63.971  37.786  33.114  1.00  0.250          C  
ATOM   3133  C   SER A 197     -64.124  38.293  31.696  1.00  0.210          C  
ATOM   3134  O   SER A 197     -64.961  39.156  31.424  1.00  0.190          O  
ATOM   3135  CB  SER A 197     -62.993  38.679  33.838  1.00  0.330          C  
ATOM   3136  OG  SER A 197     -61.790  38.733  33.144  1.00  0.330          O  
ATOM   3137  H   SER A 197     -62.556  36.179  33.426  1.00  0.250          H  
ATOM   3138  HA  SER A 197     -64.937  37.847  33.611  1.00  0.300          H  
ATOM   3139 1HB  SER A 197     -63.413  39.678  33.928  1.00  0.400          H  
ATOM   3140 2HB  SER A 197     -62.817  38.296  34.842  1.00  0.400          H  
ATOM   3141  HG  SER A 197     -61.335  37.897  33.369  1.00  0.400          H  
ATOM   3142  N   TYR A 198     -63.370  37.724  30.765  1.00  0.220          N  
ATOM   3143  CA  TYR A 198     -63.503  38.127  29.382  1.00  0.230          C  
ATOM   3144  C   TYR A 198     -64.874  37.712  28.879  1.00  0.210          C  
ATOM   3145  O   TYR A 198     -65.676  38.512  28.382  1.00  0.230          O  
ATOM   3146  CB  TYR A 198     -62.429  37.495  28.503  1.00  0.320          C  
ATOM   3147  CG  TYR A 198     -62.557  37.928  27.079  1.00  0.320          C  
ATOM   3148  CD1 TYR A 198     -62.079  39.159  26.734  1.00  0.320          C  
ATOM   3149  CD2 TYR A 198     -63.162  37.124  26.122  1.00  0.320          C  
ATOM   3150  CE1 TYR A 198     -62.186  39.610  25.458  1.00  0.320          C  
ATOM   3151  CE2 TYR A 198     -63.266  37.583  24.830  1.00  0.320          C  
ATOM   3152  CZ  TYR A 198     -62.780  38.821  24.497  1.00  0.320          C  
ATOM   3153  OH  TYR A 198     -62.883  39.282  23.209  1.00  0.320          O  
ATOM   3154  H   TYR A 198     -62.677  37.036  31.041  1.00  0.260          H  
ATOM   3155  HA  TYR A 198     -63.427  39.210  29.322  1.00  0.280          H  
ATOM   3156 1HB  TYR A 198     -61.440  37.773  28.868  1.00  0.380          H  
ATOM   3157 2HB  TYR A 198     -62.504  36.408  28.546  1.00  0.380          H  
ATOM   3158  HD1 TYR A 198     -61.610  39.785  27.486  1.00  0.380          H  
ATOM   3159  HD2 TYR A 198     -63.554  36.143  26.389  1.00  0.380          H  
ATOM   3160  HE1 TYR A 198     -61.800  40.597  25.206  1.00  0.380          H  
ATOM   3161  HE2 TYR A 198     -63.735  36.975  24.079  1.00  0.380          H  
ATOM   3162  HH  TYR A 198     -62.338  40.105  23.112  1.00  0.380          H  
ATOM   3163  N   ILE A 199     -65.191  36.444  29.067  1.00  0.200          N  
ATOM   3164  CA  ILE A 199     -66.441  35.930  28.577  1.00  0.210          C  
ATOM   3165  C   ILE A 199     -67.623  36.613  29.265  1.00  0.220          C  
ATOM   3166  O   ILE A 199     -68.530  37.126  28.602  1.00  0.240          O  
ATOM   3167  CB  ILE A 199     -66.475  34.394  28.765  1.00  0.290          C  
ATOM   3168  CG1 ILE A 199     -65.411  33.734  27.814  1.00  0.290          C  
ATOM   3169  CG2 ILE A 199     -67.866  33.839  28.502  1.00  0.290          C  
ATOM   3170  CD1 ILE A 199     -65.113  32.264  28.113  1.00  0.290          C  
ATOM   3171  H   ILE A 199     -64.529  35.817  29.530  1.00  0.240          H  
ATOM   3172  HA  ILE A 199     -66.489  36.126  27.517  1.00  0.250          H  
ATOM   3173  HB  ILE A 199     -66.183  34.159  29.795  1.00  0.350          H  
ATOM   3174 1HG1 ILE A 199     -65.764  33.815  26.786  1.00  0.350          H  
ATOM   3175 2HG1 ILE A 199     -64.480  34.289  27.899  1.00  0.350          H  
ATOM   3176 1HG2 ILE A 199     -67.872  32.770  28.659  1.00  0.350          H  
ATOM   3177 2HG2 ILE A 199     -68.573  34.289  29.190  1.00  0.350          H  
ATOM   3178 3HG2 ILE A 199     -68.158  34.059  27.478  1.00  0.350          H  
ATOM   3179 1HD1 ILE A 199     -64.363  31.886  27.424  1.00  0.350          H  
ATOM   3180 2HD1 ILE A 199     -64.735  32.173  29.134  1.00  0.350          H  
ATOM   3181 3HD1 ILE A 199     -66.010  31.667  28.011  1.00  0.350          H  
ATOM   3182  N   ASN A 200     -67.600  36.685  30.594  1.00  0.200          N  
ATOM   3183  CA  ASN A 200     -68.720  37.260  31.314  1.00  0.220          C  
ATOM   3184  C   ASN A 200     -68.919  38.775  31.167  1.00  0.240          C  
ATOM   3185  O   ASN A 200     -70.063  39.234  31.148  1.00  0.240          O  
ATOM   3186  CB  ASN A 200     -68.597  36.919  32.777  1.00  0.300          C  
ATOM   3187  CG  ASN A 200     -68.819  35.445  33.050  1.00  0.300          C  
ATOM   3188  OD1 ASN A 200     -69.337  34.680  32.211  1.00  0.300          O  
ATOM   3189  ND2 ASN A 200     -68.455  35.044  34.244  1.00  0.300          N  
ATOM   3190  H   ASN A 200     -66.823  36.275  31.117  1.00  0.240          H  
ATOM   3191  HA  ASN A 200     -69.626  36.794  30.933  1.00  0.260          H  
ATOM   3192 1HB  ASN A 200     -67.602  37.201  33.129  1.00  0.360          H  
ATOM   3193 2HB  ASN A 200     -69.319  37.502  33.347  1.00  0.360          H  
ATOM   3194 1HD2 ASN A 200     -68.588  34.094  34.535  1.00  0.360          H  
ATOM   3195 2HD2 ASN A 200     -68.052  35.697  34.884  1.00  0.360          H  
ATOM   3196  N   ASN A 201     -67.839  39.568  31.077  1.00  0.240          N  
ATOM   3197  CA  ASN A 201     -68.003  41.016  31.019  1.00  0.250          C  
ATOM   3198  C   ASN A 201     -67.596  41.711  29.714  1.00  0.260          C  
ATOM   3199  O   ASN A 201     -67.950  42.876  29.518  1.00  0.280          O  
ATOM   3200  CB  ASN A 201     -67.257  41.643  32.176  1.00  0.350          C  
ATOM   3201  CG  ASN A 201     -67.839  41.246  33.501  1.00  0.350          C  
ATOM   3202  OD1 ASN A 201     -68.947  41.662  33.865  1.00  0.350          O  
ATOM   3203  ND2 ASN A 201     -67.113  40.442  34.237  1.00  0.350          N  
ATOM   3204  H   ASN A 201     -66.889  39.191  31.117  1.00  0.290          H  
ATOM   3205  HA  ASN A 201     -69.060  41.232  31.159  1.00  0.300          H  
ATOM   3206 1HB  ASN A 201     -66.210  41.337  32.140  1.00  0.420          H  
ATOM   3207 2HB  ASN A 201     -67.286  42.727  32.083  1.00  0.420          H  
ATOM   3208 1HD2 ASN A 201     -67.451  40.145  35.130  1.00  0.420          H  
ATOM   3209 2HD2 ASN A 201     -66.224  40.127  33.901  1.00  0.420          H  
ATOM   3210  N   GLN A 202     -66.834  41.056  28.832  1.00  0.260          N  
ATOM   3211  CA  GLN A 202     -66.381  41.731  27.624  1.00  0.270          C  
ATOM   3212  C   GLN A 202     -67.012  41.140  26.365  1.00  0.280          C  
ATOM   3213  O   GLN A 202     -67.368  41.879  25.456  1.00  0.300          O  
ATOM   3214  CB  GLN A 202     -64.855  41.651  27.525  1.00  0.370          C  
ATOM   3215  CG  GLN A 202     -64.131  42.356  28.667  1.00  0.370          C  
ATOM   3216  CD  GLN A 202     -62.626  42.220  28.587  1.00  0.370          C  
ATOM   3217  OE1 GLN A 202     -62.034  42.384  27.520  1.00  0.370          O  
ATOM   3218  NE2 GLN A 202     -61.996  41.917  29.715  1.00  0.370          N  
ATOM   3219  H   GLN A 202     -66.541  40.092  28.965  1.00  0.310          H  
ATOM   3220  HA  GLN A 202     -66.668  42.780  27.678  1.00  0.320          H  
ATOM   3221 1HB  GLN A 202     -64.549  40.615  27.515  1.00  0.450          H  
ATOM   3222 2HB  GLN A 202     -64.526  42.094  26.585  1.00  0.450          H  
ATOM   3223 1HG  GLN A 202     -64.389  43.411  28.649  1.00  0.450          H  
ATOM   3224 2HG  GLN A 202     -64.459  41.908  29.607  1.00  0.450          H  
ATOM   3225 1HE2 GLN A 202     -61.001  41.813  29.724  1.00  0.450          H  
ATOM   3226 2HE2 GLN A 202     -62.513  41.795  30.564  1.00  0.450          H  
ATOM   3227  N   LEU A 203     -67.176  39.817  26.324  1.00  0.260          N  
ATOM   3228  CA  LEU A 203     -67.722  39.155  25.136  1.00  0.260          C  
ATOM   3229  C   LEU A 203     -69.225  38.917  25.160  1.00  0.270          C  
ATOM   3230  O   LEU A 203     -69.939  39.350  24.247  1.00  0.280          O  
ATOM   3231  CB  LEU A 203     -67.065  37.791  24.957  1.00  0.360          C  
ATOM   3232  CG  LEU A 203     -67.522  36.897  23.763  1.00  0.360          C  
ATOM   3233  CD1 LEU A 203     -67.212  37.577  22.417  1.00  0.360          C  
ATOM   3234  CD2 LEU A 203     -66.815  35.563  23.896  1.00  0.360          C  
ATOM   3235  H   LEU A 203     -66.827  39.268  27.110  1.00  0.310          H  
ATOM   3236  HA  LEU A 203     -67.486  39.782  24.280  1.00  0.310          H  
ATOM   3237 1HB  LEU A 203     -66.005  37.940  24.879  1.00  0.440          H  
ATOM   3238 2HB  LEU A 203     -67.260  37.235  25.847  1.00  0.440          H  
ATOM   3239  HG  LEU A 203     -68.597  36.733  23.810  1.00  0.440          H  
ATOM   3240 1HD1 LEU A 203     -67.535  36.930  21.602  1.00  0.440          H  
ATOM   3241 2HD1 LEU A 203     -67.744  38.526  22.346  1.00  0.440          H  
ATOM   3242 3HD1 LEU A 203     -66.136  37.755  22.335  1.00  0.440          H  
ATOM   3243 1HD2 LEU A 203     -67.109  34.903  23.082  1.00  0.440          H  
ATOM   3244 2HD2 LEU A 203     -65.755  35.733  23.855  1.00  0.440          H  
ATOM   3245 3HD2 LEU A 203     -67.071  35.101  24.849  1.00  0.440          H  
ATOM   3246  N   LEU A 204     -69.737  38.254  26.204  1.00  0.270          N  
ATOM   3247  CA  LEU A 204     -71.148  37.928  26.184  1.00  0.270          C  
ATOM   3248  C   LEU A 204     -72.036  39.169  26.128  1.00  0.290          C  
ATOM   3249  O   LEU A 204     -73.031  39.124  25.413  1.00  0.310          O  
ATOM   3250  CB  LEU A 204     -71.549  37.012  27.363  1.00  0.380          C  
ATOM   3251  CG  LEU A 204     -70.989  35.531  27.345  1.00  0.380          C  
ATOM   3252  CD1 LEU A 204     -71.347  34.861  28.671  1.00  0.380          C  
ATOM   3253  CD2 LEU A 204     -71.548  34.719  26.172  1.00  0.380          C  
ATOM   3254  H   LEU A 204     -69.149  37.926  26.973  1.00  0.320          H  
ATOM   3255  HA  LEU A 204     -71.339  37.376  25.274  1.00  0.320          H  
ATOM   3256 1HB  LEU A 204     -71.203  37.449  28.292  1.00  0.450          H  
ATOM   3257 2HB  LEU A 204     -72.636  36.957  27.400  1.00  0.450          H  
ATOM   3258  HG  LEU A 204     -69.916  35.566  27.257  1.00  0.450          H  
ATOM   3259 1HD1 LEU A 204     -70.947  33.851  28.688  1.00  0.450          H  
ATOM   3260 2HD1 LEU A 204     -70.920  35.431  29.492  1.00  0.450          H  
ATOM   3261 3HD1 LEU A 204     -72.428  34.821  28.781  1.00  0.450          H  
ATOM   3262 1HD2 LEU A 204     -71.134  33.715  26.206  1.00  0.450          H  
ATOM   3263 2HD2 LEU A 204     -72.635  34.667  26.247  1.00  0.450          H  
ATOM   3264 3HD2 LEU A 204     -71.277  35.170  25.240  1.00  0.450          H  
ATOM   3265  N   PRO A 205     -71.756  40.303  26.819  1.00  0.290          N  
ATOM   3266  CA  PRO A 205     -72.566  41.500  26.709  1.00  0.310          C  
ATOM   3267  C   PRO A 205     -72.642  42.041  25.281  1.00  0.330          C  
ATOM   3268  O   PRO A 205     -73.643  42.654  24.923  1.00  0.350          O  
ATOM   3269  CB  PRO A 205     -71.852  42.485  27.638  1.00  0.460          C  
ATOM   3270  CG  PRO A 205     -71.129  41.614  28.630  1.00  0.460          C  
ATOM   3271  CD  PRO A 205     -70.670  40.414  27.829  1.00  0.460          C  
ATOM   3272  HA  PRO A 205     -73.572  41.280  27.090  1.00  0.370          H  
ATOM   3273 1HB  PRO A 205     -71.160  43.116  27.053  1.00  0.560          H  
ATOM   3274 2HB  PRO A 205     -72.580  43.159  28.110  1.00  0.560          H  
ATOM   3275 1HG  PRO A 205     -70.307  42.180  29.064  1.00  0.560          H  
ATOM   3276 2HG  PRO A 205     -71.784  41.331  29.466  1.00  0.560          H  
ATOM   3277 1HD  PRO A 205     -69.719  40.666  27.362  1.00  0.560          H  
ATOM   3278 2HD  PRO A 205     -70.597  39.545  28.485  1.00  0.560          H  
ATOM   3279  N   ILE A 206     -71.643  41.760  24.430  1.00  0.330          N  
ATOM   3280  CA  ILE A 206     -71.691  42.257  23.067  1.00  0.340          C  
ATOM   3281  C   ILE A 206     -72.698  41.430  22.337  1.00  0.350          C  
ATOM   3282  O   ILE A 206     -73.561  41.959  21.635  1.00  0.370          O  
ATOM   3283  CB  ILE A 206     -70.332  42.168  22.352  1.00  0.470          C  
ATOM   3284  CG1 ILE A 206     -69.348  43.119  23.040  1.00  0.470          C  
ATOM   3285  CG2 ILE A 206     -70.511  42.507  20.844  1.00  0.470          C  
ATOM   3286  CD1 ILE A 206     -67.908  42.934  22.635  1.00  0.470          C  
ATOM   3287  H   ILE A 206     -70.837  41.190  24.683  1.00  0.400          H  
ATOM   3288  HA  ILE A 206     -72.024  43.295  23.073  1.00  0.410          H  
ATOM   3289  HB  ILE A 206     -69.934  41.157  22.448  1.00  0.570          H  
ATOM   3290 1HG1 ILE A 206     -69.642  44.144  22.828  1.00  0.570          H  
ATOM   3291 2HG1 ILE A 206     -69.410  42.959  24.119  1.00  0.570          H  
ATOM   3292 1HG2 ILE A 206     -69.562  42.440  20.325  1.00  0.570          H  
ATOM   3293 2HG2 ILE A 206     -71.208  41.817  20.383  1.00  0.570          H  
ATOM   3294 3HG2 ILE A 206     -70.900  43.514  20.757  1.00  0.570          H  
ATOM   3295 1HD1 ILE A 206     -67.289  43.635  23.190  1.00  0.570          H  
ATOM   3296 2HD1 ILE A 206     -67.599  41.919  22.877  1.00  0.570          H  
ATOM   3297 3HD1 ILE A 206     -67.778  43.110  21.575  1.00  0.570          H  
ATOM   3298  N   LEU A 207     -72.561  40.123  22.506  1.00  0.330          N  
ATOM   3299  CA  LEU A 207     -73.437  39.163  21.877  1.00  0.350          C  
ATOM   3300  C   LEU A 207     -74.863  39.355  22.335  1.00  0.380          C  
ATOM   3301  O   LEU A 207     -75.804  39.212  21.552  1.00  0.410          O  
ATOM   3302  CB  LEU A 207     -72.956  37.757  22.229  1.00  0.480          C  
ATOM   3303  CG  LEU A 207     -71.635  37.355  21.603  1.00  0.480          C  
ATOM   3304  CD1 LEU A 207     -71.140  36.080  22.216  1.00  0.480          C  
ATOM   3305  CD2 LEU A 207     -71.845  37.154  20.156  1.00  0.480          C  
ATOM   3306  H   LEU A 207     -71.797  39.800  23.110  1.00  0.400          H  
ATOM   3307  HA  LEU A 207     -73.417  39.333  20.809  1.00  0.420          H  
ATOM   3308 1HB  LEU A 207     -72.852  37.689  23.309  1.00  0.580          H  
ATOM   3309 2HB  LEU A 207     -73.715  37.043  21.917  1.00  0.580          H  
ATOM   3310  HG  LEU A 207     -70.888  38.135  21.772  1.00  0.580          H  
ATOM   3311 1HD1 LEU A 207     -70.196  35.793  21.754  1.00  0.580          H  
ATOM   3312 2HD1 LEU A 207     -70.988  36.231  23.268  1.00  0.580          H  
ATOM   3313 3HD1 LEU A 207     -71.877  35.299  22.060  1.00  0.580          H  
ATOM   3314 1HD2 LEU A 207     -70.907  36.867  19.730  1.00  0.580          H  
ATOM   3315 2HD2 LEU A 207     -72.583  36.366  19.999  1.00  0.580          H  
ATOM   3316 3HD2 LEU A 207     -72.182  38.045  19.676  1.00  0.580          H  
ATOM   3317  N   ASN A 208     -75.054  39.712  23.590  1.00  0.370          N  
ATOM   3318  CA  ASN A 208     -76.403  39.918  24.053  1.00  0.390          C  
ATOM   3319  C   ASN A 208     -76.987  41.174  23.397  1.00  0.400          C  
ATOM   3320  O   ASN A 208     -78.064  41.131  22.794  1.00  0.420          O  
ATOM   3321  CB  ASN A 208     -76.403  40.056  25.559  1.00  0.540          C  
ATOM   3322  CG  ASN A 208     -76.093  38.758  26.256  1.00  0.540          C  
ATOM   3323  OD1 ASN A 208     -76.243  37.663  25.701  1.00  0.540          O  
ATOM   3324  ND2 ASN A 208     -75.648  38.862  27.480  1.00  0.540          N  
ATOM   3325  H   ASN A 208     -74.259  39.778  24.227  1.00  0.440          H  
ATOM   3326  HA  ASN A 208     -77.014  39.066  23.759  1.00  0.470          H  
ATOM   3327 1HB  ASN A 208     -75.659  40.796  25.849  1.00  0.650          H  
ATOM   3328 2HB  ASN A 208     -77.373  40.418  25.892  1.00  0.650          H  
ATOM   3329 1HD2 ASN A 208     -75.420  38.038  27.997  1.00  0.650          H  
ATOM   3330 2HD2 ASN A 208     -75.537  39.761  27.900  1.00  0.650          H  
ATOM   3331  N   GLN A 209     -76.241  42.282  23.430  1.00  0.390          N  
ATOM   3332  CA  GLN A 209     -76.719  43.559  22.901  1.00  0.400          C  
ATOM   3333  C   GLN A 209     -77.002  43.543  21.408  1.00  0.410          C  
ATOM   3334  O   GLN A 209     -77.951  44.174  20.941  1.00  0.410          O  
ATOM   3335  CB  GLN A 209     -75.693  44.655  23.188  1.00  0.560          C  
ATOM   3336  CG  GLN A 209     -75.575  45.061  24.652  1.00  0.560          C  
ATOM   3337  CD  GLN A 209     -74.396  45.993  24.874  1.00  0.560          C  
ATOM   3338  OE1 GLN A 209     -73.599  46.206  23.953  1.00  0.560          O  
ATOM   3339  NE2 GLN A 209     -74.275  46.538  26.076  1.00  0.560          N  
ATOM   3340  H   GLN A 209     -75.324  42.264  23.887  1.00  0.470          H  
ATOM   3341  HA  GLN A 209     -77.647  43.807  23.414  1.00  0.480          H  
ATOM   3342 1HB  GLN A 209     -74.708  44.303  22.866  1.00  0.670          H  
ATOM   3343 2HB  GLN A 209     -75.930  45.540  22.602  1.00  0.670          H  
ATOM   3344 1HG  GLN A 209     -76.480  45.596  24.929  1.00  0.670          H  
ATOM   3345 2HG  GLN A 209     -75.465  44.186  25.277  1.00  0.670          H  
ATOM   3346 1HE2 GLN A 209     -73.512  47.156  26.270  1.00  0.670          H  
ATOM   3347 2HE2 GLN A 209     -74.945  46.335  26.791  1.00  0.670          H  
ATOM   3348  N   GLN A 210     -76.179  42.820  20.657  1.00  0.400          N  
ATOM   3349  CA  GLN A 210     -76.295  42.756  19.212  1.00  0.390          C  
ATOM   3350  C   GLN A 210     -77.069  41.523  18.722  1.00  0.410          C  
ATOM   3351  O   GLN A 210     -77.034  41.200  17.532  1.00  0.400          O  
ATOM   3352  CB  GLN A 210     -74.886  42.849  18.593  1.00  0.550          C  
ATOM   3353  CG  GLN A 210     -74.189  44.220  18.892  1.00  0.550          C  
ATOM   3354  CD  GLN A 210     -72.749  44.376  18.331  1.00  0.550          C  
ATOM   3355  OE1 GLN A 210     -72.343  43.697  17.387  1.00  0.550          O  
ATOM   3356  NE2 GLN A 210     -71.989  45.290  18.928  1.00  0.550          N  
ATOM   3357  H   GLN A 210     -75.394  42.340  21.110  1.00  0.480          H  
ATOM   3358  HA  GLN A 210     -76.849  43.633  18.883  1.00  0.470          H  
ATOM   3359 1HB  GLN A 210     -74.255  42.051  18.989  1.00  0.660          H  
ATOM   3360 2HB  GLN A 210     -74.947  42.723  17.513  1.00  0.660          H  
ATOM   3361 1HG  GLN A 210     -74.805  45.011  18.471  1.00  0.660          H  
ATOM   3362 2HG  GLN A 210     -74.135  44.335  19.978  1.00  0.660          H  
ATOM   3363 1HE2 GLN A 210     -71.049  45.449  18.617  1.00  0.660          H  
ATOM   3364 2HE2 GLN A 210     -72.355  45.827  19.695  1.00  0.660          H  
ATOM   3365  N   SER A 211     -77.755  40.811  19.625  1.00  0.450          N  
ATOM   3366  CA  SER A 211     -78.524  39.620  19.260  1.00  0.490          C  
ATOM   3367  C   SER A 211     -77.687  38.603  18.487  1.00  0.470          C  
ATOM   3368  O   SER A 211     -78.118  38.052  17.468  1.00  0.470          O  
ATOM   3369  CB  SER A 211     -79.775  39.997  18.472  1.00  0.670          C  
ATOM   3370  OG  SER A 211     -80.663  40.772  19.246  1.00  0.670          O  
ATOM   3371  H   SER A 211     -77.773  41.099  20.610  1.00  0.540          H  
ATOM   3372  HA  SER A 211     -78.849  39.144  20.188  1.00  0.590          H  
ATOM   3373 1HB  SER A 211     -79.493  40.550  17.578  1.00  0.800          H  
ATOM   3374 2HB  SER A 211     -80.280  39.090  18.142  1.00  0.800          H  
ATOM   3375  HG  SER A 211     -81.362  41.043  18.651  1.00  0.800          H  
ATOM   3376  N   CYS A 212     -76.477  38.370  18.999  1.00  0.460          N  
ATOM   3377  CA  CYS A 212     -75.480  37.433  18.516  1.00  0.440          C  
ATOM   3378  C   CYS A 212     -74.929  37.744  17.114  1.00  0.360          C  
ATOM   3379  O   CYS A 212     -74.233  36.926  16.521  1.00  0.360          O  
ATOM   3380  CB  CYS A 212     -76.125  36.044  18.597  1.00  0.620          C  
ATOM   3381  SG  CYS A 212     -75.145  34.617  18.244  1.00  0.620          S  
ATOM   3382  H   CYS A 212     -76.241  38.869  19.853  1.00  0.550          H  
ATOM   3383  HA  CYS A 212     -74.651  37.458  19.220  1.00  0.530          H  
ATOM   3384 1HB  CYS A 212     -76.537  35.916  19.595  1.00  0.750          H  
ATOM   3385 2HB  CYS A 212     -76.957  36.012  17.908  1.00  0.750          H  
ATOM   3386  N   ARG A 213     -75.166  38.947  16.591  1.00  0.320          N  
ATOM   3387  CA  ARG A 213     -74.589  39.314  15.310  1.00  0.280          C  
ATOM   3388  C   ARG A 213     -73.504  40.354  15.519  1.00  0.260          C  
ATOM   3389  O   ARG A 213     -73.790  41.549  15.487  1.00  0.230          O  
ATOM   3390  CB  ARG A 213     -75.648  39.907  14.391  1.00  0.410          C  
ATOM   3391  CG  ARG A 213     -76.509  38.916  13.613  1.00  0.410          C  
ATOM   3392  CD  ARG A 213     -77.505  38.247  14.473  1.00  0.410          C  
ATOM   3393  NE  ARG A 213     -78.462  37.493  13.695  1.00  0.410          N  
ATOM   3394  CZ  ARG A 213     -79.403  36.676  14.209  1.00  0.410          C  
ATOM   3395  NH1 ARG A 213     -79.510  36.509  15.515  1.00  0.410          N  
ATOM   3396  NH2 ARG A 213     -80.228  36.041  13.390  1.00  0.410          N  
ATOM   3397  H   ARG A 213     -75.776  39.618  17.068  1.00  0.380          H  
ATOM   3398  HA  ARG A 213     -74.151  38.434  14.842  1.00  0.340          H  
ATOM   3399 1HB  ARG A 213     -76.324  40.520  14.990  1.00  0.490          H  
ATOM   3400 2HB  ARG A 213     -75.171  40.567  13.672  1.00  0.490          H  
ATOM   3401 1HG  ARG A 213     -77.040  39.437  12.820  1.00  0.490          H  
ATOM   3402 2HG  ARG A 213     -75.874  38.145  13.180  1.00  0.490          H  
ATOM   3403 1HD  ARG A 213     -77.002  37.553  15.135  1.00  0.490          H  
ATOM   3404 2HD  ARG A 213     -78.042  38.993  15.062  1.00  0.490          H  
ATOM   3405  HE  ARG A 213     -78.429  37.599  12.691  1.00  0.490          H  
ATOM   3406 1HH1 ARG A 213     -78.881  37.015  16.167  1.00  0.490          H  
ATOM   3407 2HH1 ARG A 213     -80.214  35.892  15.889  1.00  0.490          H  
ATOM   3408 1HH2 ARG A 213     -80.147  36.170  12.391  1.00  0.490          H  
ATOM   3409 2HH2 ARG A 213     -80.937  35.429  13.765  1.00  0.490          H  
ATOM   3410  N   ILE A 214     -72.256  39.930  15.715  1.00  0.300          N  
ATOM   3411  CA  ILE A 214     -71.236  40.922  16.009  1.00  0.300          C  
ATOM   3412  C   ILE A 214     -70.895  41.748  14.783  1.00  0.220          C  
ATOM   3413  O   ILE A 214     -70.460  41.213  13.765  1.00  0.200          O  
ATOM   3414  CB  ILE A 214     -69.955  40.295  16.620  1.00  0.420          C  
ATOM   3415  CG1 ILE A 214     -70.267  39.712  18.012  1.00  0.420          C  
ATOM   3416  CG2 ILE A 214     -68.831  41.268  16.657  1.00  0.420          C  
ATOM   3417  CD1 ILE A 214     -69.134  38.882  18.647  1.00  0.420          C  
ATOM   3418  H   ILE A 214     -72.034  38.944  15.686  1.00  0.360          H  
ATOM   3419  HA  ILE A 214     -71.635  41.582  16.764  1.00  0.360          H  
ATOM   3420  HB  ILE A 214     -69.640  39.473  15.995  1.00  0.500          H  
ATOM   3421 1HG1 ILE A 214     -70.488  40.534  18.667  1.00  0.500          H  
ATOM   3422 2HG1 ILE A 214     -71.152  39.102  17.933  1.00  0.500          H  
ATOM   3423 1HG2 ILE A 214     -67.963  40.801  17.032  1.00  0.500          H  
ATOM   3424 2HG2 ILE A 214     -68.624  41.579  15.666  1.00  0.500          H  
ATOM   3425 3HG2 ILE A 214     -69.087  42.126  17.282  1.00  0.500          H  
ATOM   3426 1HD1 ILE A 214     -69.432  38.539  19.625  1.00  0.500          H  
ATOM   3427 2HD1 ILE A 214     -68.913  38.034  18.022  1.00  0.500          H  
ATOM   3428 3HD1 ILE A 214     -68.252  39.474  18.763  1.00  0.500          H  
ATOM   3429  N   SER A 215     -71.025  43.073  14.932  1.00  0.210          N  
ATOM   3430  CA  SER A 215     -70.775  44.049  13.870  1.00  0.160          C  
ATOM   3431  C   SER A 215     -69.296  44.351  13.633  1.00  0.190          C  
ATOM   3432  O   SER A 215     -68.928  44.961  12.628  1.00  0.160          O  
ATOM   3433  CB  SER A 215     -71.482  45.347  14.200  1.00  0.240          C  
ATOM   3434  OG  SER A 215     -70.889  45.972  15.310  1.00  0.240          O  
ATOM   3435  H   SER A 215     -71.396  43.412  15.827  1.00  0.250          H  
ATOM   3436  HA  SER A 215     -71.193  43.648  12.948  1.00  0.190          H  
ATOM   3437 1HB  SER A 215     -71.443  46.012  13.339  1.00  0.290          H  
ATOM   3438 2HB  SER A 215     -72.531  45.142  14.414  1.00  0.290          H  
ATOM   3439  HG  SER A 215     -71.381  46.787  15.447  1.00  0.290          H  
ATOM   3440  N   ASN A 216     -68.451  43.919  14.553  1.00  0.240          N  
ATOM   3441  CA  ASN A 216     -67.016  44.147  14.476  1.00  0.290          C  
ATOM   3442  C   ASN A 216     -66.245  42.871  14.777  1.00  0.300          C  
ATOM   3443  O   ASN A 216     -66.079  42.480  15.942  1.00  0.300          O  
ATOM   3444  CB  ASN A 216     -66.577  45.263  15.400  1.00  0.390          C  
ATOM   3445  CG  ASN A 216     -65.096  45.611  15.237  1.00  0.390          C  
ATOM   3446  OD1 ASN A 216     -64.277  44.824  14.714  1.00  0.390          O  
ATOM   3447  ND2 ASN A 216     -64.741  46.796  15.686  1.00  0.390          N  
ATOM   3448  H   ASN A 216     -68.861  43.434  15.335  1.00  0.290          H  
ATOM   3449  HA  ASN A 216     -66.767  44.438  13.454  1.00  0.350          H  
ATOM   3450 1HB  ASN A 216     -67.176  46.154  15.198  1.00  0.460          H  
ATOM   3451 2HB  ASN A 216     -66.759  44.971  16.433  1.00  0.460          H  
ATOM   3452 1HD2 ASN A 216     -63.787  47.094  15.614  1.00  0.460          H  
ATOM   3453 2HD2 ASN A 216     -65.423  47.401  16.099  1.00  0.460          H  
ATOM   3454  N   ILE A 217     -65.738  42.265  13.708  1.00  0.300          N  
ATOM   3455  CA  ILE A 217     -65.038  40.982  13.703  1.00  0.310          C  
ATOM   3456  C   ILE A 217     -63.860  40.909  14.666  1.00  0.330          C  
ATOM   3457  O   ILE A 217     -63.477  39.816  15.083  1.00  0.310          O  
ATOM   3458  CB  ILE A 217     -64.554  40.649  12.266  1.00  0.430          C  
ATOM   3459  CG1 ILE A 217     -64.109  39.146  12.126  1.00  0.430          C  
ATOM   3460  CG2 ILE A 217     -63.385  41.579  11.863  1.00  0.430          C  
ATOM   3461  CD1 ILE A 217     -65.207  38.110  12.301  1.00  0.430          C  
ATOM   3462  H   ILE A 217     -65.920  42.709  12.818  1.00  0.360          H  
ATOM   3463  HA  ILE A 217     -65.762  40.232  14.008  1.00  0.370          H  
ATOM   3464  HB  ILE A 217     -65.381  40.808  11.576  1.00  0.520          H  
ATOM   3465 1HG1 ILE A 217     -63.687  39.014  11.132  1.00  0.520          H  
ATOM   3466 2HG1 ILE A 217     -63.338  38.934  12.844  1.00  0.520          H  
ATOM   3467 1HG2 ILE A 217     -63.083  41.355  10.842  1.00  0.520          H  
ATOM   3468 2HG2 ILE A 217     -63.702  42.618  11.922  1.00  0.520          H  
ATOM   3469 3HG2 ILE A 217     -62.526  41.434  12.517  1.00  0.520          H  
ATOM   3470 1HD1 ILE A 217     -64.777  37.122  12.165  1.00  0.520          H  
ATOM   3471 2HD1 ILE A 217     -65.640  38.168  13.282  1.00  0.520          H  
ATOM   3472 3HD1 ILE A 217     -65.983  38.272  11.557  1.00  0.520          H  
ATOM   3473  N   GLU A 218     -63.299  42.051  15.055  1.00  0.350          N  
ATOM   3474  CA  GLU A 218     -62.161  42.036  15.958  1.00  0.360          C  
ATOM   3475  C   GLU A 218     -62.531  41.398  17.293  1.00  0.350          C  
ATOM   3476  O   GLU A 218     -61.665  40.843  17.972  1.00  0.360          O  
ATOM   3477  CB  GLU A 218     -61.605  43.440  16.169  1.00  0.500          C  
ATOM   3478  CG  GLU A 218     -60.927  44.027  14.929  1.00  0.500          C  
ATOM   3479  CD  GLU A 218     -59.731  43.231  14.493  1.00  0.500          C  
ATOM   3480  OE1 GLU A 218     -58.977  42.826  15.340  1.00  0.500          O  
ATOM   3481  OE2 GLU A 218     -59.565  43.035  13.314  1.00  0.500          O  
ATOM   3482  H   GLU A 218     -63.676  42.943  14.725  1.00  0.420          H  
ATOM   3483  HA  GLU A 218     -61.375  41.437  15.506  1.00  0.430          H  
ATOM   3484 1HB  GLU A 218     -62.409  44.108  16.470  1.00  0.600          H  
ATOM   3485 2HB  GLU A 218     -60.874  43.423  16.977  1.00  0.600          H  
ATOM   3486 1HG  GLU A 218     -61.649  44.051  14.113  1.00  0.600          H  
ATOM   3487 2HG  GLU A 218     -60.625  45.051  15.142  1.00  0.600          H  
ATOM   3488  N   THR A 219     -63.808  41.494  17.695  1.00  0.340          N  
ATOM   3489  CA  THR A 219     -64.271  40.901  18.946  1.00  0.340          C  
ATOM   3490  C   THR A 219     -64.130  39.385  18.866  1.00  0.330          C  
ATOM   3491  O   THR A 219     -63.764  38.721  19.842  1.00  0.320          O  
ATOM   3492  CB  THR A 219     -65.742  41.256  19.221  1.00  0.480          C  
ATOM   3493  OG1 THR A 219     -65.888  42.677  19.338  1.00  0.480          O  
ATOM   3494  CG2 THR A 219     -66.229  40.584  20.503  1.00  0.480          C  
ATOM   3495  H   THR A 219     -64.501  41.965  17.106  1.00  0.410          H  
ATOM   3496  HA  THR A 219     -63.651  41.266  19.765  1.00  0.410          H  
ATOM   3497  HB  THR A 219     -66.329  40.918  18.405  1.00  0.570          H  
ATOM   3498  HG1 THR A 219     -65.780  43.076  18.466  1.00  0.570          H  
ATOM   3499 1HG2 THR A 219     -67.271  40.839  20.666  1.00  0.570          H  
ATOM   3500 2HG2 THR A 219     -66.143  39.507  20.416  1.00  0.570          H  
ATOM   3501 3HG2 THR A 219     -65.632  40.926  21.348  1.00  0.570          H  
ATOM   3502  N   VAL A 220     -64.504  38.841  17.710  1.00  0.350          N  
ATOM   3503  CA  VAL A 220     -64.482  37.415  17.459  1.00  0.340          C  
ATOM   3504  C   VAL A 220     -63.051  36.935  17.445  1.00  0.330          C  
ATOM   3505  O   VAL A 220     -62.735  35.915  18.057  1.00  0.330          O  
ATOM   3506  CB  VAL A 220     -65.156  37.084  16.115  1.00  0.480          C  
ATOM   3507  CG1 VAL A 220     -64.985  35.593  15.776  1.00  0.480          C  
ATOM   3508  CG2 VAL A 220     -66.620  37.473  16.190  1.00  0.480          C  
ATOM   3509  H   VAL A 220     -64.772  39.474  16.967  1.00  0.420          H  
ATOM   3510  HA  VAL A 220     -65.017  36.908  18.262  1.00  0.410          H  
ATOM   3511  HB  VAL A 220     -64.671  37.645  15.326  1.00  0.580          H  
ATOM   3512 1HG1 VAL A 220     -65.457  35.402  14.830  1.00  0.580          H  
ATOM   3513 2HG1 VAL A 220     -63.930  35.335  15.704  1.00  0.580          H  
ATOM   3514 3HG1 VAL A 220     -65.454  34.980  16.546  1.00  0.580          H  
ATOM   3515 1HG2 VAL A 220     -67.116  37.252  15.243  1.00  0.580          H  
ATOM   3516 2HG2 VAL A 220     -67.075  36.906  16.982  1.00  0.580          H  
ATOM   3517 3HG2 VAL A 220     -66.712  38.537  16.405  1.00  0.580          H  
ATOM   3518  N   ILE A 221     -62.197  37.687  16.752  1.00  0.330          N  
ATOM   3519  CA  ILE A 221     -60.796  37.345  16.627  1.00  0.320          C  
ATOM   3520  C   ILE A 221     -60.136  37.339  17.990  1.00  0.310          C  
ATOM   3521  O   ILE A 221     -59.405  36.399  18.297  1.00  0.290          O  
ATOM   3522  CB  ILE A 221     -60.083  38.329  15.691  1.00  0.450          C  
ATOM   3523  CG1 ILE A 221     -60.630  38.120  14.259  1.00  0.450          C  
ATOM   3524  CG2 ILE A 221     -58.545  38.108  15.761  1.00  0.450          C  
ATOM   3525  CD1 ILE A 221     -60.278  39.226  13.278  1.00  0.450          C  
ATOM   3526  H   ILE A 221     -62.563  38.511  16.269  1.00  0.400          H  
ATOM   3527  HA  ILE A 221     -60.718  36.350  16.204  1.00  0.380          H  
ATOM   3528  HB  ILE A 221     -60.313  39.349  15.986  1.00  0.540          H  
ATOM   3529 1HG1 ILE A 221     -60.245  37.175  13.875  1.00  0.540          H  
ATOM   3530 2HG1 ILE A 221     -61.712  38.045  14.313  1.00  0.540          H  
ATOM   3531 1HG2 ILE A 221     -58.038  38.803  15.102  1.00  0.540          H  
ATOM   3532 2HG2 ILE A 221     -58.190  38.277  16.774  1.00  0.540          H  
ATOM   3533 3HG2 ILE A 221     -58.310  37.084  15.464  1.00  0.540          H  
ATOM   3534 1HD1 ILE A 221     -60.713  38.997  12.307  1.00  0.540          H  
ATOM   3535 2HD1 ILE A 221     -60.681  40.173  13.634  1.00  0.540          H  
ATOM   3536 3HD1 ILE A 221     -59.205  39.317  13.173  1.00  0.540          H  
ATOM   3537  N   GLU A 222     -60.369  38.375  18.803  1.00  0.300          N  
ATOM   3538  CA  GLU A 222     -59.788  38.407  20.132  1.00  0.280          C  
ATOM   3539  C   GLU A 222     -60.213  37.184  20.940  1.00  0.280          C  
ATOM   3540  O   GLU A 222     -59.371  36.571  21.605  1.00  0.260          O  
ATOM   3541  CB  GLU A 222     -60.189  39.682  20.866  1.00  0.400          C  
ATOM   3542  CG  GLU A 222     -59.574  39.830  22.250  1.00  0.400          C  
ATOM   3543  CD  GLU A 222     -59.944  41.112  22.906  1.00  0.400          C  
ATOM   3544  OE1 GLU A 222     -61.121  41.371  23.040  1.00  0.400          O  
ATOM   3545  OE2 GLU A 222     -59.058  41.837  23.282  1.00  0.400          O  
ATOM   3546  H   GLU A 222     -60.943  39.164  18.491  1.00  0.360          H  
ATOM   3547  HA  GLU A 222     -58.702  38.393  20.033  1.00  0.340          H  
ATOM   3548 1HB  GLU A 222     -59.899  40.546  20.269  1.00  0.480          H  
ATOM   3549 2HB  GLU A 222     -61.276  39.710  20.967  1.00  0.480          H  
ATOM   3550 1HG  GLU A 222     -59.921  39.008  22.877  1.00  0.480          H  
ATOM   3551 2HG  GLU A 222     -58.490  39.758  22.168  1.00  0.480          H  
ATOM   3552  N   PHE A 223     -61.508  36.815  20.886  1.00  0.290          N  
ATOM   3553  CA  PHE A 223     -61.952  35.632  21.605  1.00  0.290          C  
ATOM   3554  C   PHE A 223     -61.221  34.404  21.109  1.00  0.280          C  
ATOM   3555  O   PHE A 223     -60.742  33.619  21.922  1.00  0.270          O  
ATOM   3556  CB  PHE A 223     -63.463  35.404  21.552  1.00  0.410          C  
ATOM   3557  CG  PHE A 223     -63.888  34.097  22.281  1.00  0.410          C  
ATOM   3558  CD1 PHE A 223     -63.663  33.932  23.653  1.00  0.410          C  
ATOM   3559  CD2 PHE A 223     -64.545  33.068  21.616  1.00  0.410          C  
ATOM   3560  CE1 PHE A 223     -64.052  32.786  24.311  1.00  0.410          C  
ATOM   3561  CE2 PHE A 223     -64.943  31.919  22.294  1.00  0.410          C  
ATOM   3562  CZ  PHE A 223     -64.691  31.781  23.635  1.00  0.410          C  
ATOM   3563  H   PHE A 223     -62.192  37.383  20.371  1.00  0.350          H  
ATOM   3564  HA  PHE A 223     -61.692  35.770  22.652  1.00  0.350          H  
ATOM   3565 1HB  PHE A 223     -63.986  36.249  21.985  1.00  0.490          H  
ATOM   3566 2HB  PHE A 223     -63.774  35.337  20.508  1.00  0.490          H  
ATOM   3567  HD1 PHE A 223     -63.159  34.714  24.208  1.00  0.490          H  
ATOM   3568  HD2 PHE A 223     -64.751  33.167  20.551  1.00  0.490          H  
ATOM   3569  HE1 PHE A 223     -63.849  32.683  25.369  1.00  0.490          H  
ATOM   3570  HE2 PHE A 223     -65.456  31.120  21.761  1.00  0.490          H  
ATOM   3571  HZ  PHE A 223     -64.999  30.875  24.160  1.00  0.490          H  
ATOM   3572  N   GLN A 224     -61.133  34.223  19.785  1.00  0.290          N  
ATOM   3573  CA  GLN A 224     -60.466  33.053  19.229  1.00  0.290          C  
ATOM   3574  C   GLN A 224     -59.013  32.980  19.702  1.00  0.260          C  
ATOM   3575  O   GLN A 224     -58.522  31.909  20.063  1.00  0.250          O  
ATOM   3576  CB  GLN A 224     -60.456  33.138  17.694  1.00  0.410          C  
ATOM   3577  CG  GLN A 224     -61.795  32.958  16.999  1.00  0.410          C  
ATOM   3578  CD  GLN A 224     -61.709  33.264  15.520  1.00  0.410          C  
ATOM   3579  OE1 GLN A 224     -60.932  34.122  15.094  1.00  0.410          O  
ATOM   3580  NE2 GLN A 224     -62.485  32.567  14.722  1.00  0.410          N  
ATOM   3581  H   GLN A 224     -61.562  34.908  19.155  1.00  0.350          H  
ATOM   3582  HA  GLN A 224     -60.994  32.157  19.552  1.00  0.350          H  
ATOM   3583 1HB  GLN A 224     -60.061  34.104  17.397  1.00  0.490          H  
ATOM   3584 2HB  GLN A 224     -59.782  32.381  17.302  1.00  0.490          H  
ATOM   3585 1HG  GLN A 224     -62.074  31.929  17.082  1.00  0.490          H  
ATOM   3586 2HG  GLN A 224     -62.549  33.579  17.457  1.00  0.490          H  
ATOM   3587 1HE2 GLN A 224     -62.445  32.727  13.737  1.00  0.490          H  
ATOM   3588 2HE2 GLN A 224     -63.107  31.870  15.096  1.00  0.490          H  
ATOM   3589  N   GLN A 225     -58.319  34.120  19.739  1.00  0.260          N  
ATOM   3590  CA  GLN A 225     -56.925  34.140  20.172  1.00  0.230          C  
ATOM   3591  C   GLN A 225     -56.775  33.721  21.636  1.00  0.210          C  
ATOM   3592  O   GLN A 225     -55.852  32.977  21.985  1.00  0.190          O  
ATOM   3593  CB  GLN A 225     -56.349  35.538  19.965  1.00  0.330          C  
ATOM   3594  CG  GLN A 225     -56.161  35.924  18.503  1.00  0.330          C  
ATOM   3595  CD  GLN A 225     -55.797  37.374  18.349  1.00  0.330          C  
ATOM   3596  OE1 GLN A 225     -55.950  38.151  19.295  1.00  0.330          O  
ATOM   3597  NE2 GLN A 225     -55.314  37.752  17.173  1.00  0.330          N  
ATOM   3598  H   GLN A 225     -58.761  34.981  19.393  1.00  0.310          H  
ATOM   3599  HA  GLN A 225     -56.368  33.435  19.559  1.00  0.280          H  
ATOM   3600 1HB  GLN A 225     -57.022  36.267  20.419  1.00  0.400          H  
ATOM   3601 2HB  GLN A 225     -55.390  35.617  20.470  1.00  0.400          H  
ATOM   3602 1HG  GLN A 225     -55.352  35.325  18.091  1.00  0.400          H  
ATOM   3603 2HG  GLN A 225     -57.075  35.731  17.953  1.00  0.400          H  
ATOM   3604 1HE2 GLN A 225     -55.057  38.708  17.021  1.00  0.400          H  
ATOM   3605 2HE2 GLN A 225     -55.208  37.085  16.435  1.00  0.400          H  
ATOM   3606  N   LYS A 226     -57.695  34.183  22.487  1.00  0.210          N  
ATOM   3607  CA  LYS A 226     -57.687  33.842  23.906  1.00  0.190          C  
ATOM   3608  C   LYS A 226     -58.114  32.396  24.147  1.00  0.180          C  
ATOM   3609  O   LYS A 226     -57.554  31.703  25.000  1.00  0.150          O  
ATOM   3610  CB  LYS A 226     -58.600  34.792  24.686  1.00  0.270          C  
ATOM   3611  CG  LYS A 226     -58.063  36.209  24.807  1.00  0.270          C  
ATOM   3612  CD  LYS A 226     -59.027  37.118  25.567  1.00  0.270          C  
ATOM   3613  CE  LYS A 226     -58.467  38.541  25.713  1.00  0.270          C  
ATOM   3614  NZ  LYS A 226     -57.300  38.601  26.658  1.00  0.270          N  
ATOM   3615  H   LYS A 226     -58.391  34.852  22.133  1.00  0.250          H  
ATOM   3616  HA  LYS A 226     -56.670  33.954  24.278  1.00  0.230          H  
ATOM   3617 1HB  LYS A 226     -59.571  34.846  24.183  1.00  0.330          H  
ATOM   3618 2HB  LYS A 226     -58.769  34.399  25.686  1.00  0.330          H  
ATOM   3619 1HG  LYS A 226     -57.103  36.178  25.314  1.00  0.330          H  
ATOM   3620 2HG  LYS A 226     -57.912  36.616  23.804  1.00  0.330          H  
ATOM   3621 1HD  LYS A 226     -59.967  37.176  25.012  1.00  0.330          H  
ATOM   3622 2HD  LYS A 226     -59.233  36.708  26.556  1.00  0.330          H  
ATOM   3623 1HE  LYS A 226     -58.145  38.897  24.737  1.00  0.330          H  
ATOM   3624 2HE  LYS A 226     -59.248  39.196  26.082  1.00  0.330          H  
ATOM   3625 1HZ  LYS A 226     -56.971  39.556  26.718  1.00  0.330          H  
ATOM   3626 2HZ  LYS A 226     -57.593  38.286  27.575  1.00  0.330          H  
ATOM   3627 3HZ  LYS A 226     -56.552  38.013  26.325  1.00  0.330          H  
ATOM   3628  N   ASN A 227     -59.100  31.944  23.378  1.00  0.220          N  
ATOM   3629  CA  ASN A 227     -59.682  30.622  23.492  1.00  0.240          C  
ATOM   3630  C   ASN A 227     -58.774  29.537  22.911  1.00  0.230          C  
ATOM   3631  O   ASN A 227     -58.768  28.401  23.400  1.00  0.220          O  
ATOM   3632  CB  ASN A 227     -61.036  30.629  22.806  1.00  0.330          C  
ATOM   3633  CG  ASN A 227     -61.850  29.461  23.107  1.00  0.330          C  
ATOM   3634  OD1 ASN A 227     -61.986  29.123  24.281  1.00  0.330          O  
ATOM   3635  ND2 ASN A 227     -62.415  28.838  22.116  1.00  0.330          N  
ATOM   3636  H   ASN A 227     -59.518  32.584  22.707  1.00  0.260          H  
ATOM   3637  HA  ASN A 227     -59.823  30.401  24.549  1.00  0.290          H  
ATOM   3638 1HB  ASN A 227     -61.584  31.517  23.106  1.00  0.390          H  
ATOM   3639 2HB  ASN A 227     -60.895  30.688  21.725  1.00  0.390          H  
ATOM   3640 1HD2 ASN A 227     -63.002  28.051  22.290  1.00  0.390          H  
ATOM   3641 2HD2 ASN A 227     -62.271  29.150  21.154  1.00  0.390          H  
ATOM   3642  N   SER A 228     -57.967  29.895  21.915  1.00  0.230          N  
ATOM   3643  CA  SER A 228     -57.074  28.957  21.267  1.00  0.220          C  
ATOM   3644  C   SER A 228     -56.120  28.293  22.240  1.00  0.200          C  
ATOM   3645  O   SER A 228     -55.963  27.074  22.209  1.00  0.210          O  
ATOM   3646  CB  SER A 228     -56.287  29.656  20.181  1.00  0.310          C  
ATOM   3647  OG  SER A 228     -55.384  28.779  19.570  1.00  0.310          O  
ATOM   3648  H   SER A 228     -58.050  30.833  21.520  1.00  0.280          H  
ATOM   3649  HA  SER A 228     -57.681  28.182  20.800  1.00  0.260          H  
ATOM   3650 1HB  SER A 228     -56.975  30.043  19.434  1.00  0.370          H  
ATOM   3651 2HB  SER A 228     -55.754  30.508  20.606  1.00  0.370          H  
ATOM   3652  HG  SER A 228     -54.971  29.281  18.867  1.00  0.370          H  
ATOM   3653  N   ARG A 229     -55.503  29.041  23.158  1.00  0.180          N  
ATOM   3654  CA  ARG A 229     -54.569  28.370  24.049  1.00  0.170          C  
ATOM   3655  C   ARG A 229     -55.265  27.275  24.873  1.00  0.170          C  
ATOM   3656  O   ARG A 229     -54.705  26.190  25.025  1.00  0.160          O  
ATOM   3657  CB  ARG A 229     -53.832  29.353  24.936  1.00  0.240          C  
ATOM   3658  CG  ARG A 229     -52.750  28.701  25.785  1.00  0.240          C  
ATOM   3659  CD  ARG A 229     -51.913  29.675  26.498  1.00  0.240          C  
ATOM   3660  NE  ARG A 229     -50.878  29.015  27.265  1.00  0.240          N  
ATOM   3661  CZ  ARG A 229     -50.030  29.598  28.128  1.00  0.240          C  
ATOM   3662  NH1 ARG A 229     -50.039  30.902  28.368  1.00  0.240          N  
ATOM   3663  NH2 ARG A 229     -49.183  28.815  28.739  1.00  0.240          N  
ATOM   3664  H   ARG A 229     -55.654  30.045  23.198  1.00  0.220          H  
ATOM   3665  HA  ARG A 229     -53.814  27.883  23.429  1.00  0.200          H  
ATOM   3666 1HB  ARG A 229     -53.363  30.118  24.319  1.00  0.290          H  
ATOM   3667 2HB  ARG A 229     -54.539  29.852  25.595  1.00  0.290          H  
ATOM   3668 1HG  ARG A 229     -53.230  28.088  26.531  1.00  0.290          H  
ATOM   3669 2HG  ARG A 229     -52.107  28.074  25.167  1.00  0.290          H  
ATOM   3670 1HD  ARG A 229     -51.441  30.354  25.789  1.00  0.290          H  
ATOM   3671 2HD  ARG A 229     -52.530  30.224  27.180  1.00  0.290          H  
ATOM   3672  HE  ARG A 229     -50.748  27.994  27.153  1.00  0.290          H  
ATOM   3673 1HH1 ARG A 229     -50.679  31.511  27.893  1.00  0.290          H  
ATOM   3674 2HH1 ARG A 229     -49.377  31.291  29.069  1.00  0.290          H  
ATOM   3675 1HH2 ARG A 229     -49.222  27.807  28.513  1.00  0.290          H  
ATOM   3676 2HH2 ARG A 229     -48.506  29.202  29.407  1.00  0.290          H  
ATOM   3677  N   LEU A 230     -56.478  27.521  25.397  1.00  0.170          N  
ATOM   3678  CA  LEU A 230     -57.167  26.459  26.133  1.00  0.180          C  
ATOM   3679  C   LEU A 230     -57.415  25.271  25.223  1.00  0.180          C  
ATOM   3680  O   LEU A 230     -57.235  24.116  25.636  1.00  0.180          O  
ATOM   3681  CB  LEU A 230     -58.505  26.921  26.748  1.00  0.250          C  
ATOM   3682  CG  LEU A 230     -59.299  25.814  27.622  1.00  0.250          C  
ATOM   3683  CD1 LEU A 230     -60.050  26.483  28.707  1.00  0.250          C  
ATOM   3684  CD2 LEU A 230     -60.342  25.044  26.756  1.00  0.250          C  
ATOM   3685  H   LEU A 230     -56.914  28.430  25.284  1.00  0.200          H  
ATOM   3686  HA  LEU A 230     -56.521  26.134  26.947  1.00  0.220          H  
ATOM   3687 1HB  LEU A 230     -58.303  27.772  27.389  1.00  0.300          H  
ATOM   3688 2HB  LEU A 230     -59.162  27.255  25.935  1.00  0.300          H  
ATOM   3689  HG  LEU A 230     -58.582  25.112  28.060  1.00  0.300          H  
ATOM   3690 1HD1 LEU A 230     -60.577  25.731  29.292  1.00  0.300          H  
ATOM   3691 2HD1 LEU A 230     -59.362  27.012  29.331  1.00  0.300          H  
ATOM   3692 3HD1 LEU A 230     -60.755  27.169  28.275  1.00  0.300          H  
ATOM   3693 1HD2 LEU A 230     -60.867  24.320  27.386  1.00  0.300          H  
ATOM   3694 2HD2 LEU A 230     -61.063  25.751  26.339  1.00  0.300          H  
ATOM   3695 3HD2 LEU A 230     -59.871  24.512  25.947  1.00  0.300          H  
ATOM   3696  N   LEU A 231     -57.880  25.534  23.996  1.00  0.190          N  
ATOM   3697  CA  LEU A 231     -58.197  24.445  23.089  1.00  0.210          C  
ATOM   3698  C   LEU A 231     -56.949  23.609  22.755  1.00  0.210          C  
ATOM   3699  O   LEU A 231     -57.040  22.379  22.713  1.00  0.210          O  
ATOM   3700  CB  LEU A 231     -58.805  24.999  21.789  1.00  0.290          C  
ATOM   3701  CG  LEU A 231     -60.217  25.719  21.891  1.00  0.290          C  
ATOM   3702  CD1 LEU A 231     -60.564  26.299  20.529  1.00  0.290          C  
ATOM   3703  CD2 LEU A 231     -61.287  24.785  22.374  1.00  0.290          C  
ATOM   3704  H   LEU A 231     -58.049  26.507  23.716  1.00  0.230          H  
ATOM   3705  HA  LEU A 231     -58.909  23.788  23.577  1.00  0.250          H  
ATOM   3706 1HB  LEU A 231     -58.102  25.720  21.376  1.00  0.340          H  
ATOM   3707 2HB  LEU A 231     -58.899  24.180  21.080  1.00  0.340          H  
ATOM   3708  HG  LEU A 231     -60.149  26.543  22.592  1.00  0.340          H  
ATOM   3709 1HD1 LEU A 231     -61.515  26.819  20.578  1.00  0.340          H  
ATOM   3710 2HD1 LEU A 231     -59.791  27.001  20.221  1.00  0.340          H  
ATOM   3711 3HD1 LEU A 231     -60.636  25.496  19.801  1.00  0.340          H  
ATOM   3712 1HD2 LEU A 231     -62.227  25.325  22.435  1.00  0.340          H  
ATOM   3713 2HD2 LEU A 231     -61.395  23.944  21.689  1.00  0.340          H  
ATOM   3714 3HD2 LEU A 231     -61.025  24.428  23.352  1.00  0.340          H  
ATOM   3715  N   GLU A 232     -55.785  24.253  22.566  1.00  0.210          N  
ATOM   3716  CA  GLU A 232     -54.555  23.508  22.271  1.00  0.210          C  
ATOM   3717  C   GLU A 232     -54.078  22.705  23.479  1.00  0.200          C  
ATOM   3718  O   GLU A 232     -53.641  21.558  23.328  1.00  0.210          O  
ATOM   3719  CB  GLU A 232     -53.461  24.443  21.765  1.00  0.290          C  
ATOM   3720  CG  GLU A 232     -53.736  25.010  20.362  1.00  0.290          C  
ATOM   3721  CD  GLU A 232     -53.870  23.927  19.333  1.00  0.290          C  
ATOM   3722  OE1 GLU A 232     -53.175  22.942  19.444  1.00  0.290          O  
ATOM   3723  OE2 GLU A 232     -54.677  24.062  18.448  1.00  0.290          O  
ATOM   3724  H   GLU A 232     -55.779  25.277  22.564  1.00  0.250          H  
ATOM   3725  HA  GLU A 232     -54.777  22.801  21.474  1.00  0.250          H  
ATOM   3726 1HB  GLU A 232     -53.369  25.287  22.453  1.00  0.350          H  
ATOM   3727 2HB  GLU A 232     -52.506  23.919  21.749  1.00  0.350          H  
ATOM   3728 1HG  GLU A 232     -54.663  25.583  20.393  1.00  0.350          H  
ATOM   3729 2HG  GLU A 232     -52.942  25.684  20.074  1.00  0.350          H  
ATOM   3730  N   ILE A 233     -54.227  23.265  24.682  1.00  0.180          N  
ATOM   3731  CA  ILE A 233     -53.866  22.553  25.898  1.00  0.160          C  
ATOM   3732  C   ILE A 233     -54.767  21.328  26.016  1.00  0.160          C  
ATOM   3733  O   ILE A 233     -54.289  20.217  26.278  1.00  0.170          O  
ATOM   3734  CB  ILE A 233     -53.998  23.466  27.141  1.00  0.230          C  
ATOM   3735  CG1 ILE A 233     -52.912  24.564  27.099  1.00  0.230          C  
ATOM   3736  CG2 ILE A 233     -53.905  22.661  28.400  1.00  0.230          C  
ATOM   3737  CD1 ILE A 233     -53.126  25.698  28.100  1.00  0.230          C  
ATOM   3738  H   ILE A 233     -54.553  24.236  24.734  1.00  0.220          H  
ATOM   3739  HA  ILE A 233     -52.835  22.218  25.820  1.00  0.190          H  
ATOM   3740  HB  ILE A 233     -54.962  23.973  27.110  1.00  0.280          H  
ATOM   3741 1HG1 ILE A 233     -51.939  24.108  27.297  1.00  0.280          H  
ATOM   3742 2HG1 ILE A 233     -52.889  24.989  26.107  1.00  0.280          H  
ATOM   3743 1HG2 ILE A 233     -54.003  23.300  29.255  1.00  0.280          H  
ATOM   3744 2HG2 ILE A 233     -54.693  21.926  28.431  1.00  0.280          H  
ATOM   3745 3HG2 ILE A 233     -52.955  22.176  28.424  1.00  0.280          H  
ATOM   3746 1HD1 ILE A 233     -52.324  26.420  27.994  1.00  0.280          H  
ATOM   3747 2HD1 ILE A 233     -54.082  26.182  27.896  1.00  0.280          H  
ATOM   3748 3HD1 ILE A 233     -53.121  25.325  29.115  1.00  0.280          H  
ATOM   3749  N   THR A 234     -56.068  21.529  25.791  1.00  0.160          N  
ATOM   3750  CA  THR A 234     -57.045  20.461  25.863  1.00  0.160          C  
ATOM   3751  C   THR A 234     -56.709  19.369  24.866  1.00  0.180          C  
ATOM   3752  O   THR A 234     -56.729  18.187  25.219  1.00  0.170          O  
ATOM   3753  CB  THR A 234     -58.466  20.982  25.573  1.00  0.220          C  
ATOM   3754  OG1 THR A 234     -58.806  21.979  26.544  1.00  0.220          O  
ATOM   3755  CG2 THR A 234     -59.472  19.802  25.654  1.00  0.220          C  
ATOM   3756  H   THR A 234     -56.396  22.474  25.592  1.00  0.190          H  
ATOM   3757  HA  THR A 234     -57.020  20.033  26.861  1.00  0.190          H  
ATOM   3758  HB  THR A 234     -58.508  21.428  24.585  1.00  0.270          H  
ATOM   3759  HG1 THR A 234     -58.252  22.780  26.381  1.00  0.270          H  
ATOM   3760 1HG2 THR A 234     -60.473  20.157  25.470  1.00  0.270          H  
ATOM   3761 2HG2 THR A 234     -59.230  19.042  24.911  1.00  0.270          H  
ATOM   3762 3HG2 THR A 234     -59.427  19.353  26.629  1.00  0.270          H  
ATOM   3763  N   ARG A 235     -56.396  19.750  23.621  1.00  0.190          N  
ATOM   3764  CA  ARG A 235     -56.068  18.779  22.595  1.00  0.200          C  
ATOM   3765  C   ARG A 235     -54.909  17.900  23.017  1.00  0.200          C  
ATOM   3766  O   ARG A 235     -55.004  16.671  22.918  1.00  0.190          O  
ATOM   3767  CB  ARG A 235     -55.722  19.466  21.279  1.00  0.280          C  
ATOM   3768  CG  ARG A 235     -55.373  18.514  20.119  1.00  0.280          C  
ATOM   3769  CD  ARG A 235     -54.958  19.252  18.868  1.00  0.280          C  
ATOM   3770  NE  ARG A 235     -53.744  20.066  19.057  1.00  0.280          N  
ATOM   3771  CZ  ARG A 235     -52.472  19.616  19.100  1.00  0.280          C  
ATOM   3772  NH1 ARG A 235     -52.182  18.331  18.982  1.00  0.280          N  
ATOM   3773  NH2 ARG A 235     -51.521  20.508  19.266  1.00  0.280          N  
ATOM   3774  H   ARG A 235     -56.435  20.742  23.373  1.00  0.230          H  
ATOM   3775  HA  ARG A 235     -56.940  18.147  22.434  1.00  0.240          H  
ATOM   3776 1HB  ARG A 235     -56.555  20.092  20.966  1.00  0.330          H  
ATOM   3777 2HB  ARG A 235     -54.868  20.125  21.436  1.00  0.330          H  
ATOM   3778 1HG  ARG A 235     -54.558  17.859  20.419  1.00  0.330          H  
ATOM   3779 2HG  ARG A 235     -56.247  17.907  19.882  1.00  0.330          H  
ATOM   3780 1HD  ARG A 235     -54.778  18.542  18.063  1.00  0.330          H  
ATOM   3781 2HD  ARG A 235     -55.766  19.925  18.574  1.00  0.330          H  
ATOM   3782  HE  ARG A 235     -53.851  21.093  19.139  1.00  0.330          H  
ATOM   3783 1HH1 ARG A 235     -52.919  17.659  18.846  1.00  0.330          H  
ATOM   3784 2HH1 ARG A 235     -51.220  18.026  19.020  1.00  0.330          H  
ATOM   3785 1HH2 ARG A 235     -51.804  21.497  19.354  1.00  0.330          H  
ATOM   3786 2HH2 ARG A 235     -50.550  20.237  19.319  1.00  0.330          H  
ATOM   3787  N   GLU A 236     -53.810  18.508  23.481  1.00  0.210          N  
ATOM   3788  CA  GLU A 236     -52.667  17.703  23.872  1.00  0.220          C  
ATOM   3789  C   GLU A 236     -53.019  16.768  25.028  1.00  0.190          C  
ATOM   3790  O   GLU A 236     -52.613  15.602  25.019  1.00  0.190          O  
ATOM   3791  CB  GLU A 236     -51.461  18.595  24.192  1.00  0.300          C  
ATOM   3792  CG  GLU A 236     -50.829  19.250  22.929  1.00  0.300          C  
ATOM   3793  CD  GLU A 236     -49.671  20.195  23.214  1.00  0.300          C  
ATOM   3794  OE1 GLU A 236     -49.563  20.649  24.321  1.00  0.300          O  
ATOM   3795  OE2 GLU A 236     -48.877  20.432  22.332  1.00  0.300          O  
ATOM   3796  H   GLU A 236     -53.774  19.534  23.542  1.00  0.250          H  
ATOM   3797  HA  GLU A 236     -52.390  17.083  23.021  1.00  0.260          H  
ATOM   3798 1HB  GLU A 236     -51.784  19.399  24.855  1.00  0.360          H  
ATOM   3799 2HB  GLU A 236     -50.696  18.018  24.713  1.00  0.360          H  
ATOM   3800 1HG  GLU A 236     -50.484  18.461  22.262  1.00  0.360          H  
ATOM   3801 2HG  GLU A 236     -51.614  19.803  22.407  1.00  0.360          H  
ATOM   3802  N   PHE A 237     -53.813  17.231  25.999  1.00  0.170          N  
ATOM   3803  CA  PHE A 237     -54.184  16.339  27.086  1.00  0.150          C  
ATOM   3804  C   PHE A 237     -55.059  15.179  26.641  1.00  0.170          C  
ATOM   3805  O   PHE A 237     -54.887  14.050  27.122  1.00  0.180          O  
ATOM   3806  CB  PHE A 237     -54.871  17.084  28.219  1.00  0.220          C  
ATOM   3807  CG  PHE A 237     -53.914  17.777  29.086  1.00  0.220          C  
ATOM   3808  CD1 PHE A 237     -53.944  19.116  29.266  1.00  0.220          C  
ATOM   3809  CD2 PHE A 237     -52.942  17.060  29.732  1.00  0.220          C  
ATOM   3810  CE1 PHE A 237     -53.018  19.706  30.087  1.00  0.220          C  
ATOM   3811  CE2 PHE A 237     -52.052  17.649  30.533  1.00  0.220          C  
ATOM   3812  CZ  PHE A 237     -52.083  18.966  30.722  1.00  0.220          C  
ATOM   3813  H   PHE A 237     -54.105  18.215  26.005  1.00  0.200          H  
ATOM   3814  HA  PHE A 237     -53.262  15.911  27.468  1.00  0.180          H  
ATOM   3815 1HB  PHE A 237     -55.557  17.824  27.795  1.00  0.260          H  
ATOM   3816 2HB  PHE A 237     -55.457  16.394  28.821  1.00  0.260          H  
ATOM   3817  HD1 PHE A 237     -54.699  19.707  28.758  1.00  0.260          H  
ATOM   3818  HD2 PHE A 237     -52.891  15.995  29.603  1.00  0.260          H  
ATOM   3819  HE1 PHE A 237     -53.022  20.773  30.240  1.00  0.260          H  
ATOM   3820  HE2 PHE A 237     -51.321  17.046  31.025  1.00  0.260          H  
ATOM   3821  HZ  PHE A 237     -51.366  19.438  31.374  1.00  0.260          H  
ATOM   3822  N   SER A 238     -56.008  15.421  25.737  1.00  0.190          N  
ATOM   3823  CA  SER A 238     -56.852  14.328  25.276  1.00  0.170          C  
ATOM   3824  C   SER A 238     -56.042  13.256  24.554  1.00  0.150          C  
ATOM   3825  O   SER A 238     -56.278  12.061  24.743  1.00  0.390          O  
ATOM   3826  CB  SER A 238     -57.941  14.833  24.367  1.00  0.250          C  
ATOM   3827  OG  SER A 238     -58.837  15.628  25.066  1.00  0.250          O  
ATOM   3828  H   SER A 238     -56.183  16.375  25.403  1.00  0.230          H  
ATOM   3829  HA  SER A 238     -57.320  13.870  26.146  1.00  0.200          H  
ATOM   3830 1HB  SER A 238     -57.500  15.408  23.550  1.00  0.300          H  
ATOM   3831 2HB  SER A 238     -58.469  13.989  23.930  1.00  0.300          H  
ATOM   3832  HG  SER A 238     -59.630  15.682  24.504  1.00  0.300          H  
ATOM   3833  N   VAL A 239     -55.071  13.685  23.748  1.00  0.390          N  
ATOM   3834  CA  VAL A 239     -54.188  12.794  22.996  1.00  0.390          C  
ATOM   3835  C   VAL A 239     -53.251  11.974  23.882  1.00  0.370          C  
ATOM   3836  O   VAL A 239     -53.043  10.779  23.651  1.00  0.440          O  
ATOM   3837  CB  VAL A 239     -53.360  13.602  21.972  1.00  0.550          C  
ATOM   3838  CG1 VAL A 239     -52.279  12.716  21.307  1.00  0.550          C  
ATOM   3839  CG2 VAL A 239     -54.304  14.155  20.906  1.00  0.550          C  
ATOM   3840  H   VAL A 239     -54.975  14.701  23.626  1.00  0.470          H  
ATOM   3841  HA  VAL A 239     -54.818  12.100  22.441  1.00  0.470          H  
ATOM   3842  HB  VAL A 239     -52.858  14.426  22.487  1.00  0.660          H  
ATOM   3843 1HG1 VAL A 239     -51.718  13.314  20.593  1.00  0.660          H  
ATOM   3844 2HG1 VAL A 239     -51.586  12.324  22.053  1.00  0.660          H  
ATOM   3845 3HG1 VAL A 239     -52.756  11.884  20.789  1.00  0.660          H  
ATOM   3846 1HG2 VAL A 239     -53.738  14.741  20.187  1.00  0.660          H  
ATOM   3847 2HG2 VAL A 239     -54.796  13.328  20.396  1.00  0.660          H  
ATOM   3848 3HG2 VAL A 239     -55.056  14.784  21.367  1.00  0.660          H  
ATOM   3849  N   ASN A 240     -52.673  12.630  24.888  1.00  0.310          N  
ATOM   3850  CA  ASN A 240     -51.685  12.029  25.770  1.00  0.340          C  
ATOM   3851  C   ASN A 240     -52.264  11.432  27.058  1.00  0.390          C  
ATOM   3852  O   ASN A 240     -51.540  11.151  28.016  1.00  0.400          O  
ATOM   3853  CB  ASN A 240     -50.632  13.059  26.082  1.00  0.460          C  
ATOM   3854  CG  ASN A 240     -49.838  13.442  24.864  1.00  0.460          C  
ATOM   3855  OD1 ASN A 240     -49.513  12.614  23.997  1.00  0.460          O  
ATOM   3856  ND2 ASN A 240     -49.517  14.701  24.777  1.00  0.460          N  
ATOM   3857  H   ASN A 240     -52.871  13.630  24.999  1.00  0.370          H  
ATOM   3858  HA  ASN A 240     -51.211  11.210  25.230  1.00  0.410          H  
ATOM   3859 1HB  ASN A 240     -51.093  13.951  26.513  1.00  0.560          H  
ATOM   3860 2HB  ASN A 240     -49.955  12.655  26.807  1.00  0.560          H  
ATOM   3861 1HD2 ASN A 240     -48.990  15.031  23.994  1.00  0.560          H  
ATOM   3862 2HD2 ASN A 240     -49.799  15.343  25.510  1.00  0.560          H  
ATOM   3863  N   ALA A 241     -53.571  11.242  27.093  1.00  0.440          N  
ATOM   3864  CA  ALA A 241     -54.248  10.613  28.214  1.00  0.470          C  
ATOM   3865  C   ALA A 241     -54.002  11.326  29.552  1.00  0.390          C  
ATOM   3866  O   ALA A 241     -53.768  10.694  30.587  1.00  0.430          O  
ATOM   3867  CB  ALA A 241     -53.806   9.143  28.292  1.00  0.650          C  
ATOM   3868  H   ALA A 241     -54.128  11.541  26.296  1.00  0.530          H  
ATOM   3869  HA  ALA A 241     -55.314  10.659  28.002  1.00  0.560          H  
ATOM   3870 1HB  ALA A 241     -54.316   8.615  29.066  1.00  0.780          H  
ATOM   3871 2HB  ALA A 241     -54.024   8.660  27.340  1.00  0.780          H  
ATOM   3872 3HB  ALA A 241     -52.741   9.083  28.487  1.00  0.780          H  
ATOM   3873  N   GLY A 242     -53.990  12.650  29.519  1.00  0.290          N  
ATOM   3874  CA  GLY A 242     -53.832  13.455  30.715  1.00  0.220          C  
ATOM   3875  C   GLY A 242     -52.390  13.783  31.097  1.00  0.180          C  
ATOM   3876  O   GLY A 242     -52.182  14.653  31.940  1.00  0.140          O  
ATOM   3877  H   GLY A 242     -54.170  13.118  28.626  1.00  0.350          H  
ATOM   3878 1HA  GLY A 242     -54.389  14.383  30.581  1.00  0.260          H  
ATOM   3879 2HA  GLY A 242     -54.306  12.937  31.546  1.00  0.260          H  
ATOM   3880  N   VAL A 243     -51.378  13.122  30.505  1.00  0.210          N  
ATOM   3881  CA  VAL A 243     -49.993  13.438  30.883  1.00  0.200          C  
ATOM   3882  C   VAL A 243     -49.149  13.753  29.666  1.00  0.230          C  
ATOM   3883  O   VAL A 243     -48.797  12.864  28.892  1.00  0.310          O  
ATOM   3884  CB  VAL A 243     -49.321  12.274  31.649  1.00  0.280          C  
ATOM   3885  CG1 VAL A 243     -47.858  12.659  32.029  1.00  0.280          C  
ATOM   3886  CG2 VAL A 243     -50.116  11.958  32.886  1.00  0.280          C  
ATOM   3887  H   VAL A 243     -51.560  12.409  29.784  1.00  0.250          H  
ATOM   3888  HA  VAL A 243     -49.997  14.310  31.528  1.00  0.240          H  
ATOM   3889  HB  VAL A 243     -49.283  11.398  31.001  1.00  0.340          H  
ATOM   3890 1HG1 VAL A 243     -47.393  11.834  32.552  1.00  0.340          H  
ATOM   3891 2HG1 VAL A 243     -47.278  12.878  31.134  1.00  0.340          H  
ATOM   3892 3HG1 VAL A 243     -47.871  13.540  32.676  1.00  0.340          H  
ATOM   3893 1HG2 VAL A 243     -49.656  11.140  33.416  1.00  0.340          H  
ATOM   3894 2HG2 VAL A 243     -50.137  12.831  33.512  1.00  0.340          H  
ATOM   3895 3HG2 VAL A 243     -51.132  11.678  32.612  1.00  0.340          H  
ATOM   3896  N   THR A 244     -48.709  14.988  29.570  1.00  0.170          N  
ATOM   3897  CA  THR A 244     -47.962  15.438  28.416  1.00  0.180          C  
ATOM   3898  C   THR A 244     -46.492  15.671  28.691  1.00  0.190          C  
ATOM   3899  O   THR A 244     -46.107  16.299  29.683  1.00  0.320          O  
ATOM   3900  CB  THR A 244     -48.608  16.731  27.839  1.00  0.250          C  
ATOM   3901  OG1 THR A 244     -49.947  16.441  27.390  1.00  0.250          O  
ATOM   3902  CG2 THR A 244     -47.801  17.306  26.665  1.00  0.250          C  
ATOM   3903  H   THR A 244     -48.980  15.650  30.298  1.00  0.200          H  
ATOM   3904  HA  THR A 244     -48.032  14.666  27.650  1.00  0.220          H  
ATOM   3905  HB  THR A 244     -48.665  17.476  28.633  1.00  0.300          H  
ATOM   3906  HG1 THR A 244     -50.448  17.264  27.360  1.00  0.300          H  
ATOM   3907 1HG2 THR A 244     -48.292  18.208  26.294  1.00  0.300          H  
ATOM   3908 2HG2 THR A 244     -46.789  17.566  26.982  1.00  0.300          H  
ATOM   3909 3HG2 THR A 244     -47.745  16.577  25.864  1.00  0.300          H  
ATOM   3910  N   THR A 245     -45.667  15.144  27.800  1.00  0.210          N  
ATOM   3911  CA  THR A 245     -44.237  15.373  27.841  1.00  0.230          C  
ATOM   3912  C   THR A 245     -43.752  15.225  26.395  1.00  0.260          C  
ATOM   3913  O   THR A 245     -44.272  14.366  25.677  1.00  0.320          O  
ATOM   3914  CB  THR A 245     -43.543  14.376  28.794  1.00  0.310          C  
ATOM   3915  OG1 THR A 245     -42.146  14.671  28.871  1.00  0.310          O  
ATOM   3916  CG2 THR A 245     -43.735  12.953  28.323  1.00  0.310          C  
ATOM   3917  H   THR A 245     -46.057  14.594  27.045  1.00  0.250          H  
ATOM   3918  HA  THR A 245     -44.052  16.371  28.217  1.00  0.280          H  
ATOM   3919  HB  THR A 245     -43.972  14.486  29.780  1.00  0.380          H  
ATOM   3920  HG1 THR A 245     -42.015  15.426  29.508  1.00  0.380          H  
ATOM   3921 1HG2 THR A 245     -43.247  12.282  29.023  1.00  0.380          H  
ATOM   3922 2HG2 THR A 245     -44.800  12.724  28.283  1.00  0.380          H  
ATOM   3923 3HG2 THR A 245     -43.298  12.815  27.341  1.00  0.380          H  
ATOM   3924  N   PRO A 246     -42.807  16.046  25.917  1.00  0.230          N  
ATOM   3925  CA  PRO A 246     -42.134  17.214  26.485  1.00  0.120          C  
ATOM   3926  C   PRO A 246     -43.106  18.332  26.821  1.00  0.120          C  
ATOM   3927  O   PRO A 246     -44.170  18.435  26.211  1.00  0.150          O  
ATOM   3928  CB  PRO A 246     -41.228  17.674  25.329  1.00  0.180          C  
ATOM   3929  CG  PRO A 246     -41.028  16.441  24.483  1.00  0.180          C  
ATOM   3930  CD  PRO A 246     -42.343  15.709  24.573  1.00  0.180          C  
ATOM   3931  HA  PRO A 246     -41.544  16.920  27.370  1.00  0.140          H  
ATOM   3932 1HB  PRO A 246     -41.738  18.478  24.773  1.00  0.220          H  
ATOM   3933 2HB  PRO A 246     -40.312  18.116  25.711  1.00  0.220          H  
ATOM   3934 1HG  PRO A 246     -40.772  16.725  23.451  1.00  0.220          H  
ATOM   3935 2HG  PRO A 246     -40.185  15.849  24.871  1.00  0.220          H  
ATOM   3936 1HD  PRO A 246     -43.058  16.089  23.828  1.00  0.220          H  
ATOM   3937 2HD  PRO A 246     -42.194  14.622  24.484  1.00  0.220          H  
ATOM   3938  N   LEU A 247     -42.754  19.153  27.794  1.00  0.110          N  
ATOM   3939  CA  LEU A 247     -43.597  20.284  28.143  1.00  0.140          C  
ATOM   3940  C   LEU A 247     -43.704  21.197  26.930  1.00  0.130          C  
ATOM   3941  O   LEU A 247     -42.701  21.761  26.480  1.00  0.140          O  
ATOM   3942  CB  LEU A 247     -42.921  21.038  29.288  1.00  0.180          C  
ATOM   3943  CG  LEU A 247     -43.581  22.274  29.893  1.00  0.180          C  
ATOM   3944  CD1 LEU A 247     -44.861  21.889  30.659  1.00  0.180          C  
ATOM   3945  CD2 LEU A 247     -42.520  22.961  30.786  1.00  0.180          C  
ATOM   3946  H   LEU A 247     -41.856  19.008  28.268  1.00  0.130          H  
ATOM   3947  HA  LEU A 247     -44.585  19.923  28.423  1.00  0.170          H  
ATOM   3948 1HB  LEU A 247     -42.800  20.335  30.091  1.00  0.220          H  
ATOM   3949 2HB  LEU A 247     -41.955  21.330  28.950  1.00  0.220          H  
ATOM   3950  HG  LEU A 247     -43.872  22.962  29.091  1.00  0.220          H  
ATOM   3951 1HD1 LEU A 247     -45.322  22.783  31.079  1.00  0.220          H  
ATOM   3952 2HD1 LEU A 247     -45.562  21.409  29.988  1.00  0.220          H  
ATOM   3953 3HD1 LEU A 247     -44.608  21.199  31.461  1.00  0.220          H  
ATOM   3954 1HD2 LEU A 247     -42.915  23.856  31.206  1.00  0.220          H  
ATOM   3955 2HD2 LEU A 247     -42.215  22.285  31.587  1.00  0.220          H  
ATOM   3956 3HD2 LEU A 247     -41.656  23.218  30.187  1.00  0.220          H  
ATOM   3957  N   SER A 248     -44.918  21.373  26.420  1.00  0.120          N  
ATOM   3958  CA  SER A 248     -45.142  22.188  25.235  1.00  0.120          C  
ATOM   3959  C   SER A 248     -45.161  23.654  25.587  1.00  0.110          C  
ATOM   3960  O   SER A 248     -45.265  24.034  26.763  1.00  0.100          O  
ATOM   3961  CB  SER A 248     -46.440  21.824  24.552  1.00  0.170          C  
ATOM   3962  OG  SER A 248     -47.537  22.237  25.300  1.00  0.170          O  
ATOM   3963  H   SER A 248     -45.703  20.890  26.832  1.00  0.140          H  
ATOM   3964  HA  SER A 248     -44.322  22.010  24.536  1.00  0.140          H  
ATOM   3965 1HB  SER A 248     -46.484  22.271  23.561  1.00  0.200          H  
ATOM   3966 2HB  SER A 248     -46.486  20.742  24.419  1.00  0.200          H  
ATOM   3967  HG  SER A 248     -48.316  21.779  24.879  1.00  0.200          H  
ATOM   3968  N   THR A 249     -45.153  24.494  24.549  1.00  0.120          N  
ATOM   3969  CA  THR A 249     -45.190  25.942  24.705  1.00  0.110          C  
ATOM   3970  C   THR A 249     -46.589  26.434  25.044  1.00  0.110          C  
ATOM   3971  O   THR A 249     -46.791  27.602  25.372  1.00  0.100          O  
ATOM   3972  CB  THR A 249     -44.663  26.620  23.432  1.00  0.160          C  
ATOM   3973  OG1 THR A 249     -45.474  26.232  22.310  1.00  0.160          O  
ATOM   3974  CG2 THR A 249     -43.216  26.182  23.196  1.00  0.160          C  
ATOM   3975  H   THR A 249     -45.084  24.128  23.608  1.00  0.140          H  
ATOM   3976  HA  THR A 249     -44.531  26.214  25.526  1.00  0.130          H  
ATOM   3977  HB  THR A 249     -44.703  27.703  23.547  1.00  0.190          H  
ATOM   3978  HG1 THR A 249     -46.311  26.714  22.338  1.00  0.190          H  
ATOM   3979 1HG2 THR A 249     -42.835  26.660  22.295  1.00  0.190          H  
ATOM   3980 2HG2 THR A 249     -42.607  26.480  24.051  1.00  0.190          H  
ATOM   3981 3HG2 THR A 249     -43.167  25.104  23.080  1.00  0.190          H  
ATOM   3982  N   TYR A 250     -47.565  25.533  24.921  1.00  0.110          N  
ATOM   3983  CA  TYR A 250     -48.947  25.821  25.256  1.00  0.110          C  
ATOM   3984  C   TYR A 250     -49.121  25.603  26.744  1.00  0.100          C  
ATOM   3985  O   TYR A 250     -49.824  26.364  27.416  1.00  0.100          O  
ATOM   3986  CB  TYR A 250     -49.906  24.926  24.476  1.00  0.150          C  
ATOM   3987  CG  TYR A 250     -49.909  25.227  23.034  1.00  0.150          C  
ATOM   3988  CD1 TYR A 250     -49.267  24.378  22.155  1.00  0.150          C  
ATOM   3989  CD2 TYR A 250     -50.543  26.369  22.577  1.00  0.150          C  
ATOM   3990  CE1 TYR A 250     -49.258  24.673  20.812  1.00  0.150          C  
ATOM   3991  CE2 TYR A 250     -50.534  26.665  21.238  1.00  0.150          C  
ATOM   3992  CZ  TYR A 250     -49.891  25.819  20.354  1.00  0.150          C  
ATOM   3993  OH  TYR A 250     -49.879  26.107  19.011  1.00  0.150          O  
ATOM   3994  H   TYR A 250     -47.306  24.607  24.613  1.00  0.130          H  
ATOM   3995  HA  TYR A 250     -49.161  26.866  25.037  1.00  0.130          H  
ATOM   3996 1HB  TYR A 250     -49.635  23.876  24.614  1.00  0.180          H  
ATOM   3997 2HB  TYR A 250     -50.913  25.055  24.851  1.00  0.180          H  
ATOM   3998  HD1 TYR A 250     -48.770  23.475  22.520  1.00  0.180          H  
ATOM   3999  HD2 TYR A 250     -51.047  27.034  23.276  1.00  0.180          H  
ATOM   4000  HE1 TYR A 250     -48.755  24.007  20.112  1.00  0.180          H  
ATOM   4001  HE2 TYR A 250     -51.033  27.564  20.874  1.00  0.180          H  
ATOM   4002  HH  TYR A 250     -50.392  26.902  18.849  1.00  0.180          H  
ATOM   4003  N   MET A 251     -48.483  24.551  27.273  1.00  0.100          N  
ATOM   4004  CA  MET A 251     -48.614  24.275  28.696  1.00  0.100          C  
ATOM   4005  C   MET A 251     -47.973  25.422  29.466  1.00  0.100          C  
ATOM   4006  O   MET A 251     -48.596  25.990  30.363  1.00  0.120          O  
ATOM   4007  CB  MET A 251     -47.936  22.955  29.070  1.00  0.140          C  
ATOM   4008  CG  MET A 251     -48.553  21.709  28.436  1.00  0.140          C  
ATOM   4009  SD  MET A 251     -50.231  21.422  28.880  1.00  0.140          S  
ATOM   4010  CE  MET A 251     -50.712  20.320  27.524  1.00  0.140          C  
ATOM   4011  H   MET A 251     -47.947  23.932  26.668  1.00  0.120          H  
ATOM   4012  HA  MET A 251     -49.671  24.237  28.958  1.00  0.120          H  
ATOM   4013 1HB  MET A 251     -46.896  22.999  28.740  1.00  0.170          H  
ATOM   4014 2HB  MET A 251     -47.932  22.839  30.153  1.00  0.170          H  
ATOM   4015 1HG  MET A 251     -48.523  21.808  27.380  1.00  0.170          H  
ATOM   4016 2HG  MET A 251     -47.969  20.829  28.707  1.00  0.170          H  
ATOM   4017 1HE  MET A 251     -51.757  20.040  27.610  1.00  0.170          H  
ATOM   4018 2HE  MET A 251     -50.570  20.833  26.573  1.00  0.170          H  
ATOM   4019 3HE  MET A 251     -50.102  19.428  27.545  1.00  0.170          H  
ATOM   4020  N   LEU A 252     -46.740  25.774  29.071  1.00  0.090          N  
ATOM   4021  CA  LEU A 252     -45.987  26.893  29.639  1.00  0.070          C  
ATOM   4022  C   LEU A 252     -45.111  27.559  28.585  1.00  0.090          C  
ATOM   4023  O   LEU A 252     -44.352  26.890  27.876  1.00  0.110          O  
ATOM   4024  CB  LEU A 252     -45.111  26.444  30.821  1.00  0.110          C  
ATOM   4025  CG  LEU A 252     -45.831  26.011  32.127  1.00  0.110          C  
ATOM   4026  CD1 LEU A 252     -44.843  25.398  33.009  1.00  0.110          C  
ATOM   4027  CD2 LEU A 252     -46.441  27.231  32.820  1.00  0.110          C  
ATOM   4028  H   LEU A 252     -46.303  25.228  28.323  1.00  0.110          H  
ATOM   4029  HA  LEU A 252     -46.694  27.642  29.984  1.00  0.080          H  
ATOM   4030 1HB  LEU A 252     -44.507  25.607  30.484  1.00  0.130          H  
ATOM   4031 2HB  LEU A 252     -44.434  27.270  31.071  1.00  0.130          H  
ATOM   4032  HG  LEU A 252     -46.608  25.285  31.917  1.00  0.130          H  
ATOM   4033 1HD1 LEU A 252     -45.314  25.103  33.942  1.00  0.130          H  
ATOM   4034 2HD1 LEU A 252     -44.436  24.547  32.533  1.00  0.130          H  
ATOM   4035 3HD1 LEU A 252     -44.069  26.107  33.194  1.00  0.130          H  
ATOM   4036 1HD2 LEU A 252     -46.913  26.919  33.727  1.00  0.130          H  
ATOM   4037 2HD2 LEU A 252     -45.658  27.945  33.049  1.00  0.130          H  
ATOM   4038 3HD2 LEU A 252     -47.186  27.703  32.180  1.00  0.130          H  
ATOM   4039  N   THR A 253     -45.171  28.882  28.509  1.00  0.090          N  
ATOM   4040  CA  THR A 253     -44.389  29.635  27.528  1.00  0.100          C  
ATOM   4041  C   THR A 253     -42.983  29.799  28.055  1.00  0.090          C  
ATOM   4042  O   THR A 253     -42.727  29.461  29.212  1.00  0.080          O  
ATOM   4043  CB  THR A 253     -44.996  31.022  27.251  1.00  0.140          C  
ATOM   4044  OG1 THR A 253     -44.904  31.843  28.434  1.00  0.140          O  
ATOM   4045  CG2 THR A 253     -46.465  30.844  26.885  1.00  0.140          C  
ATOM   4046  H   THR A 253     -45.788  29.391  29.155  1.00  0.110          H  
ATOM   4047  HA  THR A 253     -44.356  29.070  26.593  1.00  0.120          H  
ATOM   4048  HB  THR A 253     -44.469  31.505  26.433  1.00  0.160          H  
ATOM   4049  HG1 THR A 253     -45.274  32.717  28.237  1.00  0.160          H  
ATOM   4050 1HG2 THR A 253     -46.916  31.815  26.688  1.00  0.160          H  
ATOM   4051 2HG2 THR A 253     -46.545  30.219  25.995  1.00  0.160          H  
ATOM   4052 3HG2 THR A 253     -46.992  30.369  27.701  1.00  0.160          H  
ATOM   4053  N   ASN A 254     -42.048  30.279  27.229  1.00  0.100          N  
ATOM   4054  CA  ASN A 254     -40.691  30.443  27.741  1.00  0.090          C  
ATOM   4055  C   ASN A 254     -40.626  31.464  28.866  1.00  0.080          C  
ATOM   4056  O   ASN A 254     -39.847  31.290  29.802  1.00  0.070          O  
ATOM   4057  CB  ASN A 254     -39.715  30.816  26.643  1.00  0.130          C  
ATOM   4058  CG  ASN A 254     -39.379  29.665  25.714  1.00  0.130          C  
ATOM   4059  OD1 ASN A 254     -39.616  28.477  25.996  1.00  0.130          O  
ATOM   4060  ND2 ASN A 254     -38.817  30.006  24.585  1.00  0.130          N  
ATOM   4061  H   ASN A 254     -42.281  30.530  26.278  1.00  0.120          H  
ATOM   4062  HA  ASN A 254     -40.369  29.490  28.164  1.00  0.110          H  
ATOM   4063 1HB  ASN A 254     -40.129  31.634  26.055  1.00  0.160          H  
ATOM   4064 2HB  ASN A 254     -38.791  31.178  27.096  1.00  0.160          H  
ATOM   4065 1HD2 ASN A 254     -38.565  29.302  23.920  1.00  0.160          H  
ATOM   4066 2HD2 ASN A 254     -38.635  30.969  24.381  1.00  0.160          H  
ATOM   4067  N   SER A 255     -41.449  32.517  28.793  1.00  0.090          N  
ATOM   4068  CA  SER A 255     -41.439  33.529  29.838  1.00  0.090          C  
ATOM   4069  C   SER A 255     -41.930  32.919  31.140  1.00  0.070          C  
ATOM   4070  O   SER A 255     -41.349  33.153  32.208  1.00  0.060          O  
ATOM   4071  CB  SER A 255     -42.329  34.699  29.455  1.00  0.130          C  
ATOM   4072  OG  SER A 255     -41.826  35.381  28.335  1.00  0.130          O  
ATOM   4073  H   SER A 255     -42.056  32.624  27.995  1.00  0.110          H  
ATOM   4074  HA  SER A 255     -40.417  33.883  29.979  1.00  0.110          H  
ATOM   4075 1HB  SER A 255     -43.333  34.334  29.242  1.00  0.150          H  
ATOM   4076 2HB  SER A 255     -42.404  35.384  30.298  1.00  0.150          H  
ATOM   4077  HG  SER A 255     -42.425  36.117  28.182  1.00  0.150          H  
ATOM   4078  N   GLU A 256     -42.996  32.120  31.049  1.00  0.080          N  
ATOM   4079  CA  GLU A 256     -43.569  31.458  32.210  1.00  0.070          C  
ATOM   4080  C   GLU A 256     -42.594  30.441  32.804  1.00  0.060          C  
ATOM   4081  O   GLU A 256     -42.449  30.360  34.028  1.00  0.070          O  
ATOM   4082  CB  GLU A 256     -44.882  30.799  31.810  1.00  0.100          C  
ATOM   4083  CG  GLU A 256     -46.001  31.804  31.495  1.00  0.100          C  
ATOM   4084  CD  GLU A 256     -47.171  31.187  30.800  1.00  0.100          C  
ATOM   4085  OE1 GLU A 256     -47.024  30.078  30.328  1.00  0.100          O  
ATOM   4086  OE2 GLU A 256     -48.186  31.830  30.678  1.00  0.100          O  
ATOM   4087  H   GLU A 256     -43.446  31.998  30.139  1.00  0.100          H  
ATOM   4088  HA  GLU A 256     -43.777  32.213  32.967  1.00  0.080          H  
ATOM   4089 1HB  GLU A 256     -44.718  30.168  30.943  1.00  0.120          H  
ATOM   4090 2HB  GLU A 256     -45.223  30.167  32.618  1.00  0.120          H  
ATOM   4091 1HG  GLU A 256     -46.343  32.243  32.431  1.00  0.120          H  
ATOM   4092 2HG  GLU A 256     -45.596  32.604  30.882  1.00  0.120          H  
ATOM   4093  N   LEU A 257     -41.887  29.697  31.949  1.00  0.080          N  
ATOM   4094  CA  LEU A 257     -40.946  28.709  32.437  1.00  0.110          C  
ATOM   4095  C   LEU A 257     -39.750  29.379  33.105  1.00  0.110          C  
ATOM   4096  O   LEU A 257     -39.307  28.917  34.156  1.00  0.140          O  
ATOM   4097  CB  LEU A 257     -40.521  27.760  31.305  1.00  0.140          C  
ATOM   4098  CG  LEU A 257     -39.521  26.606  31.672  1.00  0.140          C  
ATOM   4099  CD1 LEU A 257     -40.103  25.716  32.785  1.00  0.140          C  
ATOM   4100  CD2 LEU A 257     -39.256  25.762  30.405  1.00  0.140          C  
ATOM   4101  H   LEU A 257     -42.054  29.781  30.943  1.00  0.100          H  
ATOM   4102  HA  LEU A 257     -41.465  28.121  33.185  1.00  0.130          H  
ATOM   4103 1HB  LEU A 257     -41.420  27.309  30.880  1.00  0.170          H  
ATOM   4104 2HB  LEU A 257     -40.053  28.365  30.525  1.00  0.170          H  
ATOM   4105  HG  LEU A 257     -38.587  27.036  32.023  1.00  0.170          H  
ATOM   4106 1HD1 LEU A 257     -39.397  24.929  33.014  1.00  0.170          H  
ATOM   4107 2HD1 LEU A 257     -40.276  26.297  33.688  1.00  0.170          H  
ATOM   4108 3HD1 LEU A 257     -41.041  25.276  32.452  1.00  0.170          H  
ATOM   4109 1HD2 LEU A 257     -38.550  24.961  30.627  1.00  0.170          H  
ATOM   4110 2HD2 LEU A 257     -40.192  25.330  30.050  1.00  0.170          H  
ATOM   4111 3HD2 LEU A 257     -38.851  26.403  29.636  1.00  0.170          H  
ATOM   4112  N   LEU A 258     -39.209  30.451  32.515  1.00  0.080          N  
ATOM   4113  CA  LEU A 258     -38.084  31.127  33.145  1.00  0.100          C  
ATOM   4114  C   LEU A 258     -38.516  31.699  34.491  1.00  0.110          C  
ATOM   4115  O   LEU A 258     -37.757  31.623  35.464  1.00  0.130          O  
ATOM   4116  CB  LEU A 258     -37.539  32.213  32.217  1.00  0.130          C  
ATOM   4117  CG  LEU A 258     -36.805  31.710  30.935  1.00  0.130          C  
ATOM   4118  CD1 LEU A 258     -36.559  32.886  30.018  1.00  0.130          C  
ATOM   4119  CD2 LEU A 258     -35.469  31.048  31.313  1.00  0.130          C  
ATOM   4120  H   LEU A 258     -39.570  30.792  31.619  1.00  0.100          H  
ATOM   4121  HA  LEU A 258     -37.310  30.397  33.339  1.00  0.120          H  
ATOM   4122 1HB  LEU A 258     -38.383  32.827  31.890  1.00  0.160          H  
ATOM   4123 2HB  LEU A 258     -36.852  32.841  32.780  1.00  0.160          H  
ATOM   4124  HG  LEU A 258     -37.430  30.989  30.412  1.00  0.160          H  
ATOM   4125 1HD1 LEU A 258     -36.055  32.540  29.116  1.00  0.160          H  
ATOM   4126 2HD1 LEU A 258     -37.516  33.339  29.748  1.00  0.160          H  
ATOM   4127 3HD1 LEU A 258     -35.937  33.622  30.523  1.00  0.160          H  
ATOM   4128 1HD2 LEU A 258     -34.961  30.710  30.406  1.00  0.160          H  
ATOM   4129 2HD2 LEU A 258     -34.838  31.768  31.831  1.00  0.160          H  
ATOM   4130 3HD2 LEU A 258     -35.635  30.196  31.954  1.00  0.160          H  
ATOM   4131  N   SER A 259     -39.747  32.228  34.561  1.00  0.090          N  
ATOM   4132  CA  SER A 259     -40.283  32.757  35.804  1.00  0.100          C  
ATOM   4133  C   SER A 259     -40.323  31.644  36.850  1.00  0.120          C  
ATOM   4134  O   SER A 259     -39.884  31.840  37.981  1.00  0.160          O  
ATOM   4135  CB  SER A 259     -41.668  33.333  35.577  1.00  0.140          C  
ATOM   4136  OG  SER A 259     -42.207  33.863  36.758  1.00  0.140          O  
ATOM   4137  H   SER A 259     -40.324  32.309  33.719  1.00  0.110          H  
ATOM   4138  HA  SER A 259     -39.624  33.547  36.160  1.00  0.120          H  
ATOM   4139 1HB  SER A 259     -41.614  34.110  34.814  1.00  0.160          H  
ATOM   4140 2HB  SER A 259     -42.322  32.560  35.200  1.00  0.160          H  
ATOM   4141  HG  SER A 259     -43.072  34.198  36.513  1.00  0.160          H  
ATOM   4142  N   LEU A 260     -40.810  30.444  36.477  1.00  0.110          N  
ATOM   4143  CA  LEU A 260     -40.807  29.317  37.416  1.00  0.130          C  
ATOM   4144  C   LEU A 260     -39.412  28.906  37.858  1.00  0.110          C  
ATOM   4145  O   LEU A 260     -39.190  28.679  39.044  1.00  0.110          O  
ATOM   4146  CB  LEU A 260     -41.456  28.062  36.793  1.00  0.170          C  
ATOM   4147  CG  LEU A 260     -42.967  28.034  36.633  1.00  0.170          C  
ATOM   4148  CD1 LEU A 260     -43.364  26.902  35.741  1.00  0.170          C  
ATOM   4149  CD2 LEU A 260     -43.578  27.779  37.969  1.00  0.170          C  
ATOM   4150  H   LEU A 260     -41.215  30.336  35.543  1.00  0.130          H  
ATOM   4151  HA  LEU A 260     -41.358  29.623  38.300  1.00  0.160          H  
ATOM   4152 1HB  LEU A 260     -41.028  27.929  35.802  1.00  0.210          H  
ATOM   4153 2HB  LEU A 260     -41.169  27.200  37.396  1.00  0.210          H  
ATOM   4154  HG  LEU A 260     -43.317  28.979  36.208  1.00  0.210          H  
ATOM   4155 1HD1 LEU A 260     -44.449  26.884  35.640  1.00  0.210          H  
ATOM   4156 2HD1 LEU A 260     -42.905  27.063  34.778  1.00  0.210          H  
ATOM   4157 3HD1 LEU A 260     -43.027  25.960  36.155  1.00  0.210          H  
ATOM   4158 1HD2 LEU A 260     -44.657  27.738  37.858  1.00  0.210          H  
ATOM   4159 2HD2 LEU A 260     -43.218  26.831  38.360  1.00  0.210          H  
ATOM   4160 3HD2 LEU A 260     -43.302  28.569  38.648  1.00  0.210          H  
ATOM   4161  N   ILE A 261     -38.451  28.871  36.932  1.00  0.100          N  
ATOM   4162  CA  ILE A 261     -37.086  28.461  37.259  1.00  0.090          C  
ATOM   4163  C   ILE A 261     -36.514  29.387  38.320  1.00  0.090          C  
ATOM   4164  O   ILE A 261     -35.915  28.937  39.302  1.00  0.090          O  
ATOM   4165  CB  ILE A 261     -36.191  28.408  36.000  1.00  0.130          C  
ATOM   4166  CG1 ILE A 261     -36.671  27.221  35.086  1.00  0.130          C  
ATOM   4167  CG2 ILE A 261     -34.685  28.216  36.417  1.00  0.130          C  
ATOM   4168  CD1 ILE A 261     -36.124  27.237  33.658  1.00  0.130          C  
ATOM   4169  H   ILE A 261     -38.704  29.068  35.958  1.00  0.120          H  
ATOM   4170  HA  ILE A 261     -37.123  27.462  37.669  1.00  0.110          H  
ATOM   4171  HB  ILE A 261     -36.300  29.336  35.435  1.00  0.160          H  
ATOM   4172 1HG1 ILE A 261     -36.356  26.298  35.559  1.00  0.160          H  
ATOM   4173 2HG1 ILE A 261     -37.756  27.221  35.040  1.00  0.160          H  
ATOM   4174 1HG2 ILE A 261     -34.055  28.184  35.533  1.00  0.160          H  
ATOM   4175 2HG2 ILE A 261     -34.354  29.046  37.038  1.00  0.160          H  
ATOM   4176 3HG2 ILE A 261     -34.575  27.282  36.976  1.00  0.160          H  
ATOM   4177 1HD1 ILE A 261     -36.498  26.370  33.118  1.00  0.160          H  
ATOM   4178 2HD1 ILE A 261     -36.457  28.142  33.158  1.00  0.160          H  
ATOM   4179 3HD1 ILE A 261     -35.055  27.215  33.661  1.00  0.160          H  
ATOM   4180  N   ASN A 262     -36.748  30.683  38.163  1.00  0.090          N  
ATOM   4181  CA  ASN A 262     -36.255  31.686  39.093  1.00  0.100          C  
ATOM   4182  C   ASN A 262     -36.706  31.466  40.555  1.00  0.110          C  
ATOM   4183  O   ASN A 262     -36.050  31.975  41.480  1.00  0.130          O  
ATOM   4184  CB  ASN A 262     -36.683  33.070  38.635  1.00  0.140          C  
ATOM   4185  CG  ASN A 262     -35.940  33.559  37.418  1.00  0.140          C  
ATOM   4186  OD1 ASN A 262     -34.847  33.087  37.085  1.00  0.140          O  
ATOM   4187  ND2 ASN A 262     -36.524  34.516  36.739  1.00  0.140          N  
ATOM   4188  H   ASN A 262     -37.233  30.989  37.310  1.00  0.110          H  
ATOM   4189  HA  ASN A 262     -35.171  31.642  39.077  1.00  0.120          H  
ATOM   4190 1HB  ASN A 262     -37.746  33.056  38.405  1.00  0.160          H  
ATOM   4191 2HB  ASN A 262     -36.541  33.779  39.448  1.00  0.160          H  
ATOM   4192 1HD2 ASN A 262     -36.087  34.883  35.920  1.00  0.160          H  
ATOM   4193 2HD2 ASN A 262     -37.408  34.871  37.038  1.00  0.160          H  
ATOM   4194  N   ASP A 263     -37.835  30.758  40.776  1.00  0.110          N  
ATOM   4195  CA  ASP A 263     -38.366  30.501  42.117  1.00  0.150          C  
ATOM   4196  C   ASP A 263     -38.122  29.081  42.632  1.00  0.140          C  
ATOM   4197  O   ASP A 263     -38.656  28.698  43.678  1.00  0.150          O  
ATOM   4198  CB  ASP A 263     -39.866  30.779  42.178  1.00  0.190          C  
ATOM   4199  CG  ASP A 263     -40.225  32.239  42.097  1.00  0.190          C  
ATOM   4200  OD1 ASP A 263     -39.640  33.036  42.785  1.00  0.190          O  
ATOM   4201  OD2 ASP A 263     -41.090  32.573  41.329  1.00  0.190          O  
ATOM   4202  H   ASP A 263     -38.316  30.304  39.994  1.00  0.130          H  
ATOM   4203  HA  ASP A 263     -37.874  31.186  42.804  1.00  0.180          H  
ATOM   4204 1HB  ASP A 263     -40.348  30.257  41.343  1.00  0.230          H  
ATOM   4205 2HB  ASP A 263     -40.277  30.369  43.099  1.00  0.230          H  
ATOM   4206  N   MET A 264     -37.327  28.292  41.925  1.00  0.130          N  
ATOM   4207  CA  MET A 264     -37.056  26.941  42.388  1.00  0.130          C  
ATOM   4208  C   MET A 264     -36.082  26.977  43.567  1.00  0.130          C  
ATOM   4209  O   MET A 264     -35.199  27.837  43.609  1.00  0.130          O  
ATOM   4210  CB  MET A 264     -36.532  26.096  41.243  1.00  0.180          C  
ATOM   4211  CG  MET A 264     -37.565  25.745  40.222  1.00  0.180          C  
ATOM   4212  SD  MET A 264     -36.897  24.859  38.826  1.00  0.180          S  
ATOM   4213  CE  MET A 264     -36.384  23.317  39.544  1.00  0.180          C  
ATOM   4214  H   MET A 264     -36.900  28.630  41.053  1.00  0.160          H  
ATOM   4215  HA  MET A 264     -38.002  26.519  42.710  1.00  0.160          H  
ATOM   4216 1HB  MET A 264     -35.783  26.670  40.706  1.00  0.220          H  
ATOM   4217 2HB  MET A 264     -36.061  25.212  41.622  1.00  0.220          H  
ATOM   4218 1HG  MET A 264     -38.323  25.141  40.684  1.00  0.220          H  
ATOM   4219 2HG  MET A 264     -38.035  26.652  39.866  1.00  0.220          H  
ATOM   4220 1HE  MET A 264     -35.963  22.688  38.780  1.00  0.220          H  
ATOM   4221 2HE  MET A 264     -35.634  23.483  40.301  1.00  0.220          H  
ATOM   4222 3HE  MET A 264     -37.222  22.827  39.970  1.00  0.220          H  
ATOM   4223  N   PRO A 265     -36.150  26.025  44.523  1.00  0.130          N  
ATOM   4224  CA  PRO A 265     -35.269  25.925  45.688  1.00  0.140          C  
ATOM   4225  C   PRO A 265     -33.921  25.337  45.303  1.00  0.150          C  
ATOM   4226  O   PRO A 265     -33.539  24.256  45.751  1.00  0.160          O  
ATOM   4227  CB  PRO A 265     -36.055  24.975  46.596  1.00  0.210          C  
ATOM   4228  CG  PRO A 265     -36.782  24.056  45.624  1.00  0.210          C  
ATOM   4229  CD  PRO A 265     -37.178  24.961  44.458  1.00  0.210          C  
ATOM   4230  HA  PRO A 265     -35.150  26.918  46.143  1.00  0.170          H  
ATOM   4231 1HB  PRO A 265     -35.370  24.436  47.269  1.00  0.250          H  
ATOM   4232 2HB  PRO A 265     -36.743  25.551  47.235  1.00  0.250          H  
ATOM   4233 1HG  PRO A 265     -36.110  23.234  45.316  1.00  0.250          H  
ATOM   4234 2HG  PRO A 265     -37.648  23.587  46.116  1.00  0.250          H  
ATOM   4235 1HD  PRO A 265     -37.121  24.395  43.520  1.00  0.250          H  
ATOM   4236 2HD  PRO A 265     -38.178  25.380  44.642  1.00  0.250          H  
ATOM   4237  N   ILE A 266     -33.254  26.042  44.414  1.00  0.140          N  
ATOM   4238  CA  ILE A 266     -31.993  25.653  43.824  1.00  0.170          C  
ATOM   4239  C   ILE A 266     -31.016  26.833  43.924  1.00  0.170          C  
ATOM   4240  O   ILE A 266     -31.439  27.958  44.212  1.00  0.140          O  
ATOM   4241  CB  ILE A 266     -32.259  25.146  42.374  1.00  0.230          C  
ATOM   4242  CG1 ILE A 266     -32.846  26.268  41.500  1.00  0.230          C  
ATOM   4243  CG2 ILE A 266     -33.211  23.925  42.407  1.00  0.230          C  
ATOM   4244  CD1 ILE A 266     -33.029  25.938  39.986  1.00  0.230          C  
ATOM   4245  H   ILE A 266     -33.668  26.935  44.141  1.00  0.170          H  
ATOM   4246  HA  ILE A 266     -31.573  24.824  44.394  1.00  0.200          H  
ATOM   4247  HB  ILE A 266     -31.352  24.848  41.945  1.00  0.270          H  
ATOM   4248 1HG1 ILE A 266     -33.790  26.541  41.904  1.00  0.270          H  
ATOM   4249 2HG1 ILE A 266     -32.190  27.115  41.585  1.00  0.270          H  
ATOM   4250 1HG2 ILE A 266     -33.368  23.541  41.409  1.00  0.270          H  
ATOM   4251 2HG2 ILE A 266     -32.757  23.148  43.021  1.00  0.270          H  
ATOM   4252 3HG2 ILE A 266     -34.167  24.200  42.831  1.00  0.270          H  
ATOM   4253 1HD1 ILE A 266     -33.446  26.793  39.475  1.00  0.270          H  
ATOM   4254 2HD1 ILE A 266     -32.084  25.695  39.544  1.00  0.270          H  
ATOM   4255 3HD1 ILE A 266     -33.705  25.108  39.853  1.00  0.270          H  
ATOM   4256  N   THR A 267     -29.721  26.598  43.730  1.00  0.240          N  
ATOM   4257  CA  THR A 267     -28.795  27.726  43.774  1.00  0.290          C  
ATOM   4258  C   THR A 267     -28.747  28.474  42.468  1.00  0.270          C  
ATOM   4259  O   THR A 267     -29.353  28.065  41.472  1.00  0.310          O  
ATOM   4260  CB  THR A 267     -27.370  27.335  44.186  1.00  0.390          C  
ATOM   4261  OG1 THR A 267     -26.616  28.549  44.386  1.00  0.390          O  
ATOM   4262  CG2 THR A 267     -26.694  26.477  43.122  1.00  0.390          C  
ATOM   4263  H   THR A 267     -29.407  25.649  43.540  1.00  0.290          H  
ATOM   4264  HA  THR A 267     -29.153  28.423  44.532  1.00  0.350          H  
ATOM   4265  HB  THR A 267     -27.409  26.783  45.125  1.00  0.460          H  
ATOM   4266  HG1 THR A 267     -25.829  28.350  44.914  1.00  0.460          H  
ATOM   4267 1HG2 THR A 267     -25.686  26.226  43.448  1.00  0.460          H  
ATOM   4268 2HG2 THR A 267     -27.259  25.574  42.989  1.00  0.460          H  
ATOM   4269 3HG2 THR A 267     -26.638  27.000  42.192  1.00  0.460          H  
ATOM   4270  N   ASN A 268     -28.006  29.571  42.462  1.00  0.290          N  
ATOM   4271  CA  ASN A 268     -27.973  30.423  41.279  1.00  0.300          C  
ATOM   4272  C   ASN A 268     -27.407  29.732  40.058  1.00  0.250          C  
ATOM   4273  O   ASN A 268     -27.893  29.941  38.949  1.00  0.260          O  
ATOM   4274  CB  ASN A 268     -27.211  31.694  41.568  1.00  0.420          C  
ATOM   4275  CG  ASN A 268     -27.994  32.628  42.437  1.00  0.420          C  
ATOM   4276  OD1 ASN A 268     -29.223  32.526  42.528  1.00  0.420          O  
ATOM   4277  ND2 ASN A 268     -27.313  33.537  43.078  1.00  0.420          N  
ATOM   4278  H   ASN A 268     -27.491  29.798  43.313  1.00  0.350          H  
ATOM   4279  HA  ASN A 268     -29.000  30.693  41.035  1.00  0.360          H  
ATOM   4280 1HB  ASN A 268     -26.270  31.450  42.064  1.00  0.500          H  
ATOM   4281 2HB  ASN A 268     -26.968  32.195  40.631  1.00  0.500          H  
ATOM   4282 1HD2 ASN A 268     -27.785  34.187  43.674  1.00  0.500          H  
ATOM   4283 2HD2 ASN A 268     -26.319  33.586  42.979  1.00  0.500          H  
ATOM   4284  N   ASP A 269     -26.407  28.885  40.254  1.00  0.190          N  
ATOM   4285  CA  ASP A 269     -25.796  28.184  39.135  1.00  0.160          C  
ATOM   4286  C   ASP A 269     -26.778  27.205  38.507  1.00  0.140          C  
ATOM   4287  O   ASP A 269     -26.779  27.006  37.287  1.00  0.150          O  
ATOM   4288  CB  ASP A 269     -24.533  27.462  39.579  1.00  0.240          C  
ATOM   4289  CG  ASP A 269     -23.380  28.422  39.895  1.00  0.240          C  
ATOM   4290  OD1 ASP A 269     -23.417  29.582  39.501  1.00  0.240          O  
ATOM   4291  OD2 ASP A 269     -22.475  27.985  40.546  1.00  0.240          O  
ATOM   4292  H   ASP A 269     -26.053  28.766  41.193  1.00  0.230          H  
ATOM   4293  HA  ASP A 269     -25.521  28.916  38.381  1.00  0.190          H  
ATOM   4294 1HB  ASP A 269     -24.747  26.865  40.463  1.00  0.280          H  
ATOM   4295 2HB  ASP A 269     -24.212  26.775  38.793  1.00  0.280          H  
ATOM   4296  N   GLN A 270     -27.615  26.589  39.345  1.00  0.150          N  
ATOM   4297  CA  GLN A 270     -28.625  25.656  38.871  1.00  0.160          C  
ATOM   4298  C   GLN A 270     -29.655  26.418  38.029  1.00  0.160          C  
ATOM   4299  O   GLN A 270     -30.080  25.937  36.970  1.00  0.160          O  
ATOM   4300  CB  GLN A 270     -29.303  24.932  40.058  1.00  0.220          C  
ATOM   4301  CG  GLN A 270     -28.429  23.881  40.806  1.00  0.220          C  
ATOM   4302  CD  GLN A 270     -29.026  23.289  42.092  1.00  0.220          C  
ATOM   4303  OE1 GLN A 270     -29.280  23.956  43.109  1.00  0.220          O  
ATOM   4304  NE2 GLN A 270     -29.266  22.000  42.057  1.00  0.220          N  
ATOM   4305  H   GLN A 270     -27.557  26.803  40.330  1.00  0.180          H  
ATOM   4306  HA  GLN A 270     -28.152  24.919  38.232  1.00  0.190          H  
ATOM   4307 1HB  GLN A 270     -29.624  25.676  40.773  1.00  0.260          H  
ATOM   4308 2HB  GLN A 270     -30.183  24.409  39.700  1.00  0.260          H  
ATOM   4309 1HG  GLN A 270     -28.366  23.034  40.159  1.00  0.260          H  
ATOM   4310 2HG  GLN A 270     -27.439  24.278  41.002  1.00  0.260          H  
ATOM   4311 1HE2 GLN A 270     -29.650  21.541  42.854  1.00  0.260          H  
ATOM   4312 2HE2 GLN A 270     -29.041  21.449  41.219  1.00  0.260          H  
ATOM   4313  N   LYS A 271     -30.015  27.632  38.476  1.00  0.170          N  
ATOM   4314  CA  LYS A 271     -30.972  28.458  37.745  1.00  0.170          C  
ATOM   4315  C   LYS A 271     -30.403  28.850  36.387  1.00  0.150          C  
ATOM   4316  O   LYS A 271     -31.120  28.811  35.377  1.00  0.140          O  
ATOM   4317  CB  LYS A 271     -31.315  29.731  38.524  1.00  0.240          C  
ATOM   4318  CG  LYS A 271     -32.091  29.464  39.755  1.00  0.240          C  
ATOM   4319  CD  LYS A 271     -32.440  30.690  40.561  1.00  0.240          C  
ATOM   4320  CE  LYS A 271     -33.092  30.242  41.874  1.00  0.240          C  
ATOM   4321  NZ  LYS A 271     -33.617  31.363  42.709  1.00  0.240          N  
ATOM   4322  H   LYS A 271     -29.654  27.938  39.387  1.00  0.200          H  
ATOM   4323  HA  LYS A 271     -31.878  27.878  37.582  1.00  0.200          H  
ATOM   4324 1HB  LYS A 271     -30.403  30.251  38.801  1.00  0.290          H  
ATOM   4325 2HB  LYS A 271     -31.900  30.400  37.893  1.00  0.290          H  
ATOM   4326 1HG  LYS A 271     -33.022  28.977  39.489  1.00  0.290          H  
ATOM   4327 2HG  LYS A 271     -31.512  28.808  40.375  1.00  0.290          H  
ATOM   4328 1HD  LYS A 271     -31.533  31.254  40.791  1.00  0.290          H  
ATOM   4329 2HD  LYS A 271     -33.118  31.327  40.012  1.00  0.290          H  
ATOM   4330 1HE  LYS A 271     -33.912  29.548  41.659  1.00  0.290          H  
ATOM   4331 2HE  LYS A 271     -32.329  29.714  42.448  1.00  0.290          H  
ATOM   4332 1HZ  LYS A 271     -33.996  30.956  43.551  1.00  0.290          H  
ATOM   4333 2HZ  LYS A 271     -32.898  32.025  42.952  1.00  0.290          H  
ATOM   4334 3HZ  LYS A 271     -34.378  31.836  42.187  1.00  0.290          H  
ATOM   4335  N   LYS A 272     -29.106  29.212  36.360  1.00  0.150          N  
ATOM   4336  CA  LYS A 272     -28.433  29.610  35.126  1.00  0.140          C  
ATOM   4337  C   LYS A 272     -28.455  28.474  34.122  1.00  0.120          C  
ATOM   4338  O   LYS A 272     -28.729  28.700  32.935  1.00  0.110          O  
ATOM   4339  CB  LYS A 272     -26.971  29.988  35.393  1.00  0.200          C  
ATOM   4340  CG  LYS A 272     -26.735  31.289  36.147  1.00  0.200          C  
ATOM   4341  CD  LYS A 272     -25.236  31.458  36.447  1.00  0.200          C  
ATOM   4342  CE  LYS A 272     -24.956  32.645  37.345  1.00  0.200          C  
ATOM   4343  NZ  LYS A 272     -23.516  32.686  37.755  1.00  0.200          N  
ATOM   4344  H   LYS A 272     -28.593  29.254  37.247  1.00  0.180          H  
ATOM   4345  HA  LYS A 272     -28.958  30.463  34.698  1.00  0.170          H  
ATOM   4346 1HB  LYS A 272     -26.502  29.194  35.966  1.00  0.240          H  
ATOM   4347 2HB  LYS A 272     -26.441  30.054  34.444  1.00  0.240          H  
ATOM   4348 1HG  LYS A 272     -27.071  32.124  35.533  1.00  0.240          H  
ATOM   4349 2HG  LYS A 272     -27.296  31.299  37.066  1.00  0.240          H  
ATOM   4350 1HD  LYS A 272     -24.852  30.564  36.933  1.00  0.240          H  
ATOM   4351 2HD  LYS A 272     -24.697  31.592  35.513  1.00  0.240          H  
ATOM   4352 1HE  LYS A 272     -25.202  33.562  36.815  1.00  0.240          H  
ATOM   4353 2HE  LYS A 272     -25.577  32.571  38.239  1.00  0.240          H  
ATOM   4354 1HZ  LYS A 272     -23.356  33.480  38.356  1.00  0.240          H  
ATOM   4355 2HZ  LYS A 272     -23.292  31.816  38.268  1.00  0.240          H  
ATOM   4356 3HZ  LYS A 272     -22.927  32.757  36.940  1.00  0.240          H  
ATOM   4357  N   LEU A 273     -28.190  27.244  34.594  1.00  0.120          N  
ATOM   4358  CA  LEU A 273     -28.193  26.092  33.706  1.00  0.080          C  
ATOM   4359  C   LEU A 273     -29.558  25.867  33.093  1.00  0.070          C  
ATOM   4360  O   LEU A 273     -29.679  25.704  31.872  1.00  0.050          O  
ATOM   4361  CB  LEU A 273     -27.817  24.793  34.454  1.00  0.130          C  
ATOM   4362  CG  LEU A 273     -27.875  23.456  33.592  1.00  0.130          C  
ATOM   4363  CD1 LEU A 273     -26.851  23.511  32.477  1.00  0.130          C  
ATOM   4364  CD2 LEU A 273     -27.642  22.242  34.468  1.00  0.130          C  
ATOM   4365  H   LEU A 273     -27.914  27.128  35.577  1.00  0.140          H  
ATOM   4366  HA  LEU A 273     -27.476  26.285  32.913  1.00  0.100          H  
ATOM   4367 1HB  LEU A 273     -26.807  24.902  34.850  1.00  0.150          H  
ATOM   4368 2HB  LEU A 273     -28.495  24.675  35.301  1.00  0.150          H  
ATOM   4369  HG  LEU A 273     -28.862  23.365  33.139  1.00  0.150          H  
ATOM   4370 1HD1 LEU A 273     -26.918  22.607  31.904  1.00  0.150          H  
ATOM   4371 2HD1 LEU A 273     -27.039  24.356  31.828  1.00  0.150          H  
ATOM   4372 3HD1 LEU A 273     -25.854  23.597  32.903  1.00  0.150          H  
ATOM   4373 1HD2 LEU A 273     -27.707  21.361  33.859  1.00  0.150          H  
ATOM   4374 2HD2 LEU A 273     -26.657  22.299  34.914  1.00  0.150          H  
ATOM   4375 3HD2 LEU A 273     -28.401  22.199  35.251  1.00  0.150          H  
ATOM   4376  N   MET A 274     -30.592  25.844  33.938  1.00  0.090          N  
ATOM   4377  CA  MET A 274     -31.931  25.574  33.450  1.00  0.100          C  
ATOM   4378  C   MET A 274     -32.444  26.662  32.529  1.00  0.080          C  
ATOM   4379  O   MET A 274     -33.160  26.372  31.573  1.00  0.070          O  
ATOM   4380  CB  MET A 274     -32.890  25.361  34.605  1.00  0.140          C  
ATOM   4381  CG  MET A 274     -32.648  24.105  35.372  1.00  0.140          C  
ATOM   4382  SD  MET A 274     -33.817  23.862  36.714  1.00  0.140          S  
ATOM   4383  CE  MET A 274     -35.289  23.362  35.788  1.00  0.140          C  
ATOM   4384  H   MET A 274     -30.428  25.994  34.941  1.00  0.110          H  
ATOM   4385  HA  MET A 274     -31.896  24.653  32.870  1.00  0.120          H  
ATOM   4386 1HB  MET A 274     -32.778  26.186  35.304  1.00  0.160          H  
ATOM   4387 2HB  MET A 274     -33.892  25.365  34.245  1.00  0.160          H  
ATOM   4388 1HG  MET A 274     -32.718  23.267  34.692  1.00  0.160          H  
ATOM   4389 2HG  MET A 274     -31.640  24.126  35.788  1.00  0.160          H  
ATOM   4390 1HE  MET A 274     -36.104  23.148  36.470  1.00  0.160          H  
ATOM   4391 2HE  MET A 274     -35.593  24.139  35.106  1.00  0.160          H  
ATOM   4392 3HE  MET A 274     -35.061  22.467  35.232  1.00  0.160          H  
ATOM   4393  N   SER A 275     -32.076  27.911  32.816  1.00  0.080          N  
ATOM   4394  CA  SER A 275     -32.483  29.048  32.012  1.00  0.070          C  
ATOM   4395  C   SER A 275     -31.808  29.011  30.642  1.00  0.060          C  
ATOM   4396  O   SER A 275     -32.433  29.295  29.617  1.00  0.050          O  
ATOM   4397  CB  SER A 275     -32.107  30.332  32.724  1.00  0.100          C  
ATOM   4398  OG  SER A 275     -32.811  30.471  33.926  1.00  0.100          O  
ATOM   4399  H   SER A 275     -31.519  28.089  33.654  1.00  0.100          H  
ATOM   4400  HA  SER A 275     -33.559  29.002  31.879  1.00  0.080          H  
ATOM   4401 1HB  SER A 275     -31.036  30.337  32.926  1.00  0.120          H  
ATOM   4402 2HB  SER A 275     -32.322  31.176  32.074  1.00  0.120          H  
ATOM   4403  HG  SER A 275     -32.361  29.865  34.556  1.00  0.120          H  
ATOM   4404  N   SER A 276     -30.521  28.649  30.630  1.00  0.060          N  
ATOM   4405  CA  SER A 276     -29.715  28.549  29.420  1.00  0.050          C  
ATOM   4406  C   SER A 276     -30.201  27.436  28.495  1.00  0.020          C  
ATOM   4407  O   SER A 276     -30.180  27.574  27.269  1.00  0.020          O  
ATOM   4408  CB  SER A 276     -28.268  28.279  29.791  1.00  0.070          C  
ATOM   4409  OG  SER A 276     -27.708  29.362  30.488  1.00  0.070          O  
ATOM   4410  H   SER A 276     -30.045  28.485  31.520  1.00  0.070          H  
ATOM   4411  HA  SER A 276     -29.777  29.495  28.887  1.00  0.060          H  
ATOM   4412 1HB  SER A 276     -28.212  27.382  30.407  1.00  0.090          H  
ATOM   4413 2HB  SER A 276     -27.697  28.089  28.885  1.00  0.090          H  
ATOM   4414  HG  SER A 276     -28.061  29.296  31.401  1.00  0.090          H  
ATOM   4415  N   ASN A 277     -30.661  26.336  29.091  1.00  0.030          N  
ATOM   4416  CA  ASN A 277     -31.091  25.156  28.362  1.00  0.030          C  
ATOM   4417  C   ASN A 277     -32.547  24.764  28.613  1.00  0.030          C  
ATOM   4418  O   ASN A 277     -32.845  23.585  28.865  1.00  0.060          O  
ATOM   4419  CB  ASN A 277     -30.157  24.003  28.668  1.00  0.040          C  
ATOM   4420  CG  ASN A 277     -28.768  24.264  28.157  1.00  0.040          C  
ATOM   4421  OD1 ASN A 277     -28.498  24.164  26.953  1.00  0.040          O  
ATOM   4422  ND2 ASN A 277     -27.880  24.617  29.047  1.00  0.040          N  
ATOM   4423  H   ASN A 277     -30.618  26.292  30.114  1.00  0.040          H  
ATOM   4424  HA  ASN A 277     -31.009  25.377  27.301  1.00  0.040          H  
ATOM   4425 1HB  ASN A 277     -30.115  23.845  29.750  1.00  0.050          H  
ATOM   4426 2HB  ASN A 277     -30.531  23.091  28.216  1.00  0.050          H  
ATOM   4427 1HD2 ASN A 277     -26.941  24.815  28.767  1.00  0.050          H  
ATOM   4428 2HD2 ASN A 277     -28.152  24.705  30.014  1.00  0.050          H  
ATOM   4429  N   VAL A 278     -33.471  25.725  28.473  1.00  0.030          N  
ATOM   4430  CA  VAL A 278     -34.886  25.426  28.698  1.00  0.070          C  
ATOM   4431  C   VAL A 278     -35.404  24.341  27.760  1.00  0.030          C  
ATOM   4432  O   VAL A 278     -36.332  23.620  28.114  1.00  0.090          O  
ATOM   4433  CB  VAL A 278     -35.802  26.670  28.591  1.00  0.080          C  
ATOM   4434  CG1 VAL A 278     -35.476  27.650  29.696  1.00  0.080          C  
ATOM   4435  CG2 VAL A 278     -35.654  27.345  27.218  1.00  0.080          C  
ATOM   4436  H   VAL A 278     -33.171  26.666  28.246  1.00  0.040          H  
ATOM   4437  HA  VAL A 278     -34.974  25.074  29.723  1.00  0.080          H  
ATOM   4438  HB  VAL A 278     -36.819  26.356  28.722  1.00  0.100          H  
ATOM   4439 1HG1 VAL A 278     -36.142  28.509  29.635  1.00  0.100          H  
ATOM   4440 2HG1 VAL A 278     -35.602  27.160  30.660  1.00  0.100          H  
ATOM   4441 3HG1 VAL A 278     -34.458  27.973  29.593  1.00  0.100          H  
ATOM   4442 1HG2 VAL A 278     -36.320  28.206  27.172  1.00  0.100          H  
ATOM   4443 2HG2 VAL A 278     -34.626  27.676  27.078  1.00  0.100          H  
ATOM   4444 3HG2 VAL A 278     -35.921  26.653  26.425  1.00  0.100          H  
ATOM   4445  N   GLN A 279     -34.800  24.173  26.577  1.00  0.040          N  
ATOM   4446  CA  GLN A 279     -35.247  23.117  25.682  1.00  0.030          C  
ATOM   4447  C   GLN A 279     -35.087  21.723  26.311  1.00  0.040          C  
ATOM   4448  O   GLN A 279     -35.870  20.820  26.009  1.00  0.060          O  
ATOM   4449  CB  GLN A 279     -34.470  23.185  24.346  1.00  0.050          C  
ATOM   4450  CG  GLN A 279     -32.926  22.885  24.435  1.00  0.050          C  
ATOM   4451  CD  GLN A 279     -32.100  24.113  24.778  1.00  0.050          C  
ATOM   4452  OE1 GLN A 279     -32.652  25.069  25.352  1.00  0.050          O  
ATOM   4453  NE2 GLN A 279     -30.803  24.099  24.463  1.00  0.050          N  
ATOM   4454  H   GLN A 279     -34.054  24.804  26.276  1.00  0.050          H  
ATOM   4455  HA  GLN A 279     -36.307  23.272  25.476  1.00  0.040          H  
ATOM   4456 1HB  GLN A 279     -34.901  22.472  23.645  1.00  0.060          H  
ATOM   4457 2HB  GLN A 279     -34.590  24.177  23.912  1.00  0.060          H  
ATOM   4458 1HG  GLN A 279     -32.715  22.124  25.149  1.00  0.060          H  
ATOM   4459 2HG  GLN A 279     -32.597  22.545  23.454  1.00  0.060          H  
ATOM   4460 1HE2 GLN A 279     -30.218  24.886  24.682  1.00  0.060          H  
ATOM   4461 2HE2 GLN A 279     -30.376  23.286  24.008  1.00  0.060          H  
ATOM   4462  N   ILE A 280     -34.131  21.567  27.239  1.00  0.060          N  
ATOM   4463  CA  ILE A 280     -33.887  20.285  27.874  1.00  0.090          C  
ATOM   4464  C   ILE A 280     -34.860  20.175  29.008  1.00  0.060          C  
ATOM   4465  O   ILE A 280     -35.411  19.101  29.264  1.00  0.060          O  
ATOM   4466  CB  ILE A 280     -32.459  20.109  28.408  1.00  0.110          C  
ATOM   4467  CG1 ILE A 280     -31.391  20.279  27.264  1.00  0.110          C  
ATOM   4468  CG2 ILE A 280     -32.363  18.717  29.068  1.00  0.110          C  
ATOM   4469  CD1 ILE A 280     -31.528  19.349  26.068  1.00  0.110          C  
ATOM   4470  H   ILE A 280     -33.547  22.355  27.524  1.00  0.070          H  
ATOM   4471  HA  ILE A 280     -34.103  19.485  27.171  1.00  0.110          H  
ATOM   4472  HB  ILE A 280     -32.246  20.878  29.155  1.00  0.140          H  
ATOM   4473 1HG1 ILE A 280     -31.438  21.298  26.907  1.00  0.140          H  
ATOM   4474 2HG1 ILE A 280     -30.411  20.116  27.696  1.00  0.140          H  
ATOM   4475 1HG2 ILE A 280     -31.399  18.591  29.446  1.00  0.140          H  
ATOM   4476 2HG2 ILE A 280     -33.069  18.632  29.886  1.00  0.140          H  
ATOM   4477 3HG2 ILE A 280     -32.573  17.934  28.341  1.00  0.140          H  
ATOM   4478 1HD1 ILE A 280     -30.736  19.561  25.356  1.00  0.140          H  
ATOM   4479 2HD1 ILE A 280     -31.452  18.316  26.382  1.00  0.140          H  
ATOM   4480 3HD1 ILE A 280     -32.487  19.502  25.577  1.00  0.140          H  
ATOM   4481  N   VAL A 281     -35.049  21.293  29.708  1.00  0.050          N  
ATOM   4482  CA  VAL A 281     -35.956  21.320  30.838  1.00  0.040          C  
ATOM   4483  C   VAL A 281     -37.315  20.855  30.329  1.00  0.040          C  
ATOM   4484  O   VAL A 281     -37.986  20.068  30.990  1.00  0.040          O  
ATOM   4485  CB  VAL A 281     -36.070  22.751  31.435  1.00  0.060          C  
ATOM   4486  CG1 VAL A 281     -37.177  22.832  32.504  1.00  0.060          C  
ATOM   4487  CG2 VAL A 281     -34.724  23.169  32.026  1.00  0.060          C  
ATOM   4488  H   VAL A 281     -34.516  22.124  29.435  1.00  0.060          H  
ATOM   4489  HA  VAL A 281     -35.596  20.633  31.605  1.00  0.050          H  
ATOM   4490  HB  VAL A 281     -36.348  23.434  30.644  1.00  0.070          H  
ATOM   4491 1HG1 VAL A 281     -37.232  23.851  32.881  1.00  0.070          H  
ATOM   4492 2HG1 VAL A 281     -38.144  22.556  32.080  1.00  0.070          H  
ATOM   4493 3HG1 VAL A 281     -36.937  22.163  33.314  1.00  0.070          H  
ATOM   4494 1HG2 VAL A 281     -34.803  24.180  32.416  1.00  0.070          H  
ATOM   4495 2HG2 VAL A 281     -34.453  22.487  32.826  1.00  0.070          H  
ATOM   4496 3HG2 VAL A 281     -33.952  23.144  31.256  1.00  0.070          H  
ATOM   4497  N   ARG A 282     -37.736  21.340  29.160  1.00  0.040          N  
ATOM   4498  CA  ARG A 282     -39.001  20.901  28.600  1.00  0.040          C  
ATOM   4499  C   ARG A 282     -39.035  19.391  28.326  1.00  0.050          C  
ATOM   4500  O   ARG A 282     -40.013  18.722  28.668  1.00  0.060          O  
ATOM   4501  CB  ARG A 282     -39.291  21.648  27.318  1.00  0.060          C  
ATOM   4502  CG  ARG A 282     -39.653  23.085  27.526  1.00  0.060          C  
ATOM   4503  CD  ARG A 282     -39.953  23.777  26.264  1.00  0.060          C  
ATOM   4504  NE  ARG A 282     -40.285  25.150  26.505  1.00  0.060          N  
ATOM   4505  CZ  ARG A 282     -41.490  25.575  26.918  1.00  0.060          C  
ATOM   4506  NH1 ARG A 282     -42.481  24.748  27.147  1.00  0.060          N  
ATOM   4507  NH2 ARG A 282     -41.705  26.838  27.099  1.00  0.060          N  
ATOM   4508  H   ARG A 282     -37.158  22.029  28.673  1.00  0.050          H  
ATOM   4509  HA  ARG A 282     -39.772  21.142  29.323  1.00  0.050          H  
ATOM   4510 1HB  ARG A 282     -38.415  21.614  26.672  1.00  0.070          H  
ATOM   4511 2HB  ARG A 282     -40.115  21.165  26.789  1.00  0.070          H  
ATOM   4512 1HG  ARG A 282     -40.527  23.129  28.154  1.00  0.070          H  
ATOM   4513 2HG  ARG A 282     -38.839  23.605  28.018  1.00  0.070          H  
ATOM   4514 1HD  ARG A 282     -39.069  23.749  25.626  1.00  0.070          H  
ATOM   4515 2HD  ARG A 282     -40.783  23.296  25.752  1.00  0.070          H  
ATOM   4516  HE  ARG A 282     -39.569  25.853  26.339  1.00  0.070          H  
ATOM   4517 1HH1 ARG A 282     -42.384  23.728  27.000  1.00  0.070          H  
ATOM   4518 2HH1 ARG A 282     -43.383  25.152  27.472  1.00  0.070          H  
ATOM   4519 1HH2 ARG A 282     -40.954  27.511  26.911  1.00  0.070          H  
ATOM   4520 2HH2 ARG A 282     -42.655  27.104  27.393  1.00  0.070          H  
ATOM   4521  N   GLN A 283     -37.957  18.831  27.757  1.00  0.040          N  
ATOM   4522  CA  GLN A 283     -37.880  17.390  27.453  1.00  0.040          C  
ATOM   4523  C   GLN A 283     -37.988  16.529  28.711  1.00  0.040          C  
ATOM   4524  O   GLN A 283     -38.570  15.445  28.698  1.00  0.040          O  
ATOM   4525  CB  GLN A 283     -36.570  17.080  26.731  1.00  0.060          C  
ATOM   4526  CG  GLN A 283     -36.483  17.630  25.313  1.00  0.060          C  
ATOM   4527  CD  GLN A 283     -35.101  17.440  24.743  1.00  0.060          C  
ATOM   4528  OE1 GLN A 283     -34.235  16.948  25.460  1.00  0.060          O  
ATOM   4529  NE2 GLN A 283     -34.886  17.820  23.491  1.00  0.060          N  
ATOM   4530  H   GLN A 283     -37.189  19.440  27.444  1.00  0.050          H  
ATOM   4531  HA  GLN A 283     -38.703  17.122  26.806  1.00  0.050          H  
ATOM   4532 1HB  GLN A 283     -35.741  17.491  27.302  1.00  0.070          H  
ATOM   4533 2HB  GLN A 283     -36.431  16.003  26.684  1.00  0.070          H  
ATOM   4534 1HG  GLN A 283     -37.189  17.088  24.687  1.00  0.070          H  
ATOM   4535 2HG  GLN A 283     -36.727  18.680  25.313  1.00  0.070          H  
ATOM   4536 1HE2 GLN A 283     -33.979  17.712  23.082  1.00  0.070          H  
ATOM   4537 2HE2 GLN A 283     -35.629  18.219  22.951  1.00  0.070          H  
ATOM   4538  N   GLN A 284     -37.431  17.036  29.798  1.00  0.050          N  
ATOM   4539  CA  GLN A 284     -37.406  16.375  31.097  1.00  0.050          C  
ATOM   4540  C   GLN A 284     -38.611  16.697  32.003  1.00  0.060          C  
ATOM   4541  O   GLN A 284     -38.665  16.238  33.153  1.00  0.110          O  
ATOM   4542  CB  GLN A 284     -36.102  16.764  31.799  1.00  0.070          C  
ATOM   4543  CG  GLN A 284     -34.844  16.285  31.109  1.00  0.070          C  
ATOM   4544  CD  GLN A 284     -34.690  14.799  31.141  1.00  0.070          C  
ATOM   4545  OE1 GLN A 284     -34.578  14.209  32.217  1.00  0.070          O  
ATOM   4546  NE2 GLN A 284     -34.687  14.171  29.984  1.00  0.070          N  
ATOM   4547  H   GLN A 284     -36.919  17.922  29.693  1.00  0.060          H  
ATOM   4548  HA  GLN A 284     -37.408  15.301  30.922  1.00  0.060          H  
ATOM   4549 1HB  GLN A 284     -36.043  17.848  31.814  1.00  0.080          H  
ATOM   4550 2HB  GLN A 284     -36.100  16.415  32.822  1.00  0.080          H  
ATOM   4551 1HG  GLN A 284     -34.871  16.603  30.065  1.00  0.080          H  
ATOM   4552 2HG  GLN A 284     -33.990  16.726  31.606  1.00  0.080          H  
ATOM   4553 1HE2 GLN A 284     -34.579  13.172  29.959  1.00  0.080          H  
ATOM   4554 2HE2 GLN A 284     -34.785  14.690  29.132  1.00  0.080          H  
ATOM   4555  N   SER A 285     -39.577  17.477  31.509  1.00  0.060          N  
ATOM   4556  CA  SER A 285     -40.737  17.867  32.309  1.00  0.080          C  
ATOM   4557  C   SER A 285     -42.023  17.155  31.897  1.00  0.110          C  
ATOM   4558  O   SER A 285     -42.138  16.591  30.797  1.00  0.150          O  
ATOM   4559  CB  SER A 285     -40.952  19.371  32.232  1.00  0.100          C  
ATOM   4560  OG  SER A 285     -39.890  20.063  32.805  1.00  0.100          O  
ATOM   4561  H   SER A 285     -39.519  17.821  30.548  1.00  0.070          H  
ATOM   4562  HA  SER A 285     -40.536  17.614  33.350  1.00  0.100          H  
ATOM   4563 1HB  SER A 285     -41.028  19.655  31.198  1.00  0.120          H  
ATOM   4564 2HB  SER A 285     -41.886  19.640  32.728  1.00  0.120          H  
ATOM   4565  HG  SER A 285     -39.190  20.037  32.137  1.00  0.120          H  
ATOM   4566  N   TYR A 286     -42.992  17.184  32.814  1.00  0.110          N  
ATOM   4567  CA  TYR A 286     -44.322  16.619  32.585  1.00  0.130          C  
ATOM   4568  C   TYR A 286     -45.426  17.613  32.941  1.00  0.120          C  
ATOM   4569  O   TYR A 286     -45.294  18.402  33.878  1.00  0.140          O  
ATOM   4570  CB  TYR A 286     -44.549  15.365  33.441  1.00  0.170          C  
ATOM   4571  CG  TYR A 286     -43.614  14.216  33.211  1.00  0.170          C  
ATOM   4572  CD1 TYR A 286     -42.432  14.122  33.943  1.00  0.170          C  
ATOM   4573  CD2 TYR A 286     -43.946  13.234  32.303  1.00  0.170          C  
ATOM   4574  CE1 TYR A 286     -41.594  13.047  33.756  1.00  0.170          C  
ATOM   4575  CE2 TYR A 286     -43.111  12.162  32.114  1.00  0.170          C  
ATOM   4576  CZ  TYR A 286     -41.941  12.062  32.834  1.00  0.170          C  
ATOM   4577  OH  TYR A 286     -41.111  10.982  32.639  1.00  0.170          O  
ATOM   4578  H   TYR A 286     -42.777  17.647  33.703  1.00  0.130          H  
ATOM   4579  HA  TYR A 286     -44.424  16.368  31.530  1.00  0.160          H  
ATOM   4580 1HB  TYR A 286     -44.490  15.635  34.488  1.00  0.210          H  
ATOM   4581 2HB  TYR A 286     -45.563  15.005  33.268  1.00  0.210          H  
ATOM   4582  HD1 TYR A 286     -42.174  14.895  34.667  1.00  0.210          H  
ATOM   4583  HD2 TYR A 286     -44.873  13.306  31.737  1.00  0.210          H  
ATOM   4584  HE1 TYR A 286     -40.672  12.968  34.328  1.00  0.210          H  
ATOM   4585  HE2 TYR A 286     -43.376  11.386  31.398  1.00  0.210          H  
ATOM   4586  HH  TYR A 286     -41.501  10.394  31.986  1.00  0.210          H  
ATOM   4587  N   SER A 287     -46.562  17.495  32.274  1.00  0.100          N  
ATOM   4588  CA  SER A 287     -47.737  18.282  32.637  1.00  0.100          C  
ATOM   4589  C   SER A 287     -48.930  17.348  32.783  1.00  0.120          C  
ATOM   4590  O   SER A 287     -49.276  16.606  31.859  1.00  0.080          O  
ATOM   4591  CB  SER A 287     -48.000  19.360  31.604  1.00  0.140          C  
ATOM   4592  OG  SER A 287     -49.147  20.089  31.920  1.00  0.140          O  
ATOM   4593  H   SER A 287     -46.586  16.876  31.459  1.00  0.120          H  
ATOM   4594  HA  SER A 287     -47.568  18.759  33.601  1.00  0.120          H  
ATOM   4595 1HB  SER A 287     -47.145  20.029  31.558  1.00  0.170          H  
ATOM   4596 2HB  SER A 287     -48.114  18.905  30.622  1.00  0.170          H  
ATOM   4597  HG  SER A 287     -49.205  20.790  31.267  1.00  0.170          H  
ATOM   4598  N   ILE A 288     -49.506  17.297  33.987  1.00  0.160          N  
ATOM   4599  CA  ILE A 288     -50.630  16.390  34.237  1.00  0.170          C  
ATOM   4600  C   ILE A 288     -51.954  17.151  34.468  1.00  0.150          C  
ATOM   4601  O   ILE A 288     -52.042  18.077  35.282  1.00  0.170          O  
ATOM   4602  CB  ILE A 288     -50.300  15.405  35.409  1.00  0.230          C  
ATOM   4603  CG1 ILE A 288     -51.462  14.378  35.608  1.00  0.230          C  
ATOM   4604  CG2 ILE A 288     -50.005  16.159  36.692  1.00  0.230          C  
ATOM   4605  CD1 ILE A 288     -51.107  13.180  36.515  1.00  0.230          C  
ATOM   4606  H   ILE A 288     -49.152  17.916  34.721  1.00  0.190          H  
ATOM   4607  HA  ILE A 288     -50.755  15.779  33.360  1.00  0.200          H  
ATOM   4608  HB  ILE A 288     -49.417  14.829  35.138  1.00  0.280          H  
ATOM   4609 1HG1 ILE A 288     -52.305  14.876  36.018  1.00  0.280          H  
ATOM   4610 2HG1 ILE A 288     -51.752  13.997  34.633  1.00  0.280          H  
ATOM   4611 1HG2 ILE A 288     -49.750  15.481  37.498  1.00  0.280          H  
ATOM   4612 2HG2 ILE A 288     -49.177  16.821  36.530  1.00  0.280          H  
ATOM   4613 3HG2 ILE A 288     -50.868  16.731  36.976  1.00  0.280          H  
ATOM   4614 1HD1 ILE A 288     -51.970  12.518  36.581  1.00  0.280          H  
ATOM   4615 2HD1 ILE A 288     -50.267  12.638  36.090  1.00  0.280          H  
ATOM   4616 3HD1 ILE A 288     -50.848  13.521  37.512  1.00  0.280          H  
ATOM   4617  N   MET A 289     -53.007  16.758  33.748  1.00  0.140          N  
ATOM   4618  CA  MET A 289     -54.301  17.440  33.893  1.00  0.110          C  
ATOM   4619  C   MET A 289     -55.067  16.808  35.004  1.00  0.090          C  
ATOM   4620  O   MET A 289     -55.263  15.592  34.998  1.00  0.080          O  
ATOM   4621  CB  MET A 289     -55.131  17.397  32.613  1.00  0.170          C  
ATOM   4622  CG  MET A 289     -56.445  18.205  32.655  1.00  0.170          C  
ATOM   4623  SD  MET A 289     -57.912  17.345  33.299  1.00  0.170          S  
ATOM   4624  CE  MET A 289     -58.875  18.773  33.833  1.00  0.170          C  
ATOM   4625  H   MET A 289     -52.876  15.977  33.096  1.00  0.170          H  
ATOM   4626  HA  MET A 289     -54.129  18.465  34.187  1.00  0.130          H  
ATOM   4627 1HB  MET A 289     -54.566  17.813  31.832  1.00  0.200          H  
ATOM   4628 2HB  MET A 289     -55.355  16.366  32.347  1.00  0.200          H  
ATOM   4629 1HG  MET A 289     -56.292  19.097  33.259  1.00  0.200          H  
ATOM   4630 2HG  MET A 289     -56.656  18.518  31.647  1.00  0.200          H  
ATOM   4631 1HE  MET A 289     -59.827  18.448  34.238  1.00  0.200          H  
ATOM   4632 2HE  MET A 289     -58.325  19.321  34.593  1.00  0.200          H  
ATOM   4633 3HE  MET A 289     -59.049  19.428  32.994  1.00  0.200          H  
ATOM   4634  N   CYS A 290     -55.498  17.615  35.977  1.00  0.110          N  
ATOM   4635  CA  CYS A 290     -56.155  17.004  37.101  1.00  0.090          C  
ATOM   4636  C   CYS A 290     -57.558  17.452  37.423  1.00  0.080          C  
ATOM   4637  O   CYS A 290     -58.367  16.599  37.772  1.00  0.110          O  
ATOM   4638  CB  CYS A 290     -55.234  17.150  38.292  1.00  0.130          C  
ATOM   4639  SG  CYS A 290     -53.686  16.323  37.892  1.00  0.130          S  
ATOM   4640  H   CYS A 290     -55.354  18.629  35.962  1.00  0.130          H  
ATOM   4641  HA  CYS A 290     -56.216  15.937  36.901  1.00  0.110          H  
ATOM   4642 1HB  CYS A 290     -55.038  18.203  38.498  1.00  0.160          H  
ATOM   4643 2HB  CYS A 290     -55.682  16.694  39.178  1.00  0.160          H  
ATOM   4644  N   ILE A 291     -57.889  18.738  37.325  1.00  0.150          N  
ATOM   4645  CA  ILE A 291     -59.231  19.085  37.791  1.00  0.080          C  
ATOM   4646  C   ILE A 291     -59.909  20.332  37.226  1.00  0.120          C  
ATOM   4647  O   ILE A 291     -59.277  21.362  36.985  1.00  0.250          O  
ATOM   4648  CB  ILE A 291     -59.190  19.192  39.353  1.00  0.140          C  
ATOM   4649  CG1 ILE A 291     -60.634  19.403  39.956  1.00  0.140          C  
ATOM   4650  CG2 ILE A 291     -58.225  20.301  39.781  1.00  0.140          C  
ATOM   4651  CD1 ILE A 291     -60.735  19.192  41.461  1.00  0.140          C  
ATOM   4652  H   ILE A 291     -57.220  19.441  36.996  1.00  0.180          H  
ATOM   4653  HA  ILE A 291     -59.881  18.250  37.541  1.00  0.100          H  
ATOM   4654  HB  ILE A 291     -58.821  18.250  39.760  1.00  0.170          H  
ATOM   4655 1HG1 ILE A 291     -60.968  20.420  39.754  1.00  0.170          H  
ATOM   4656 2HG1 ILE A 291     -61.318  18.700  39.479  1.00  0.170          H  
ATOM   4657 1HG2 ILE A 291     -58.165  20.346  40.854  1.00  0.170          H  
ATOM   4658 2HG2 ILE A 291     -57.235  20.092  39.379  1.00  0.170          H  
ATOM   4659 3HG2 ILE A 291     -58.570  21.260  39.406  1.00  0.170          H  
ATOM   4660 1HD1 ILE A 291     -61.762  19.348  41.782  1.00  0.170          H  
ATOM   4661 2HD1 ILE A 291     -60.433  18.188  41.704  1.00  0.170          H  
ATOM   4662 3HD1 ILE A 291     -60.094  19.892  41.988  1.00  0.170          H  
ATOM   4663  N   ILE A 292     -61.234  20.219  37.047  1.00  0.090          N  
ATOM   4664  CA  ILE A 292     -62.110  21.356  36.786  1.00  0.140          C  
ATOM   4665  C   ILE A 292     -63.214  21.344  37.801  1.00  0.150          C  
ATOM   4666  O   ILE A 292     -64.066  20.452  37.776  1.00  0.220          O  
ATOM   4667  CB  ILE A 292     -62.786  21.396  35.407  1.00  0.180          C  
ATOM   4668  CG1 ILE A 292     -61.768  21.467  34.382  1.00  0.180          C  
ATOM   4669  CG2 ILE A 292     -63.762  22.625  35.345  1.00  0.180          C  
ATOM   4670  CD1 ILE A 292     -62.262  21.392  32.985  1.00  0.180          C  
ATOM   4671  H   ILE A 292     -61.663  19.317  37.208  1.00  0.110          H  
ATOM   4672  HA  ILE A 292     -61.544  22.270  36.912  1.00  0.170          H  
ATOM   4673  HB  ILE A 292     -63.343  20.477  35.249  1.00  0.210          H  
ATOM   4674 1HG1 ILE A 292     -61.262  22.392  34.526  1.00  0.210          H  
ATOM   4675 2HG1 ILE A 292     -61.063  20.660  34.536  1.00  0.210          H  
ATOM   4676 1HG2 ILE A 292     -64.263  22.680  34.391  1.00  0.210          H  
ATOM   4677 2HG2 ILE A 292     -64.528  22.548  36.114  1.00  0.210          H  
ATOM   4678 3HG2 ILE A 292     -63.186  23.538  35.505  1.00  0.210          H  
ATOM   4679 1HD1 ILE A 292     -61.434  21.477  32.325  1.00  0.210          H  
ATOM   4680 2HD1 ILE A 292     -62.759  20.444  32.829  1.00  0.210          H  
ATOM   4681 3HD1 ILE A 292     -62.931  22.186  32.772  1.00  0.210          H  
ATOM   4682  N   LYS A 293     -63.228  22.347  38.659  1.00  0.140          N  
ATOM   4683  CA  LYS A 293     -64.251  22.422  39.686  1.00  0.220          C  
ATOM   4684  C   LYS A 293     -64.397  23.858  40.178  1.00  0.170          C  
ATOM   4685  O   LYS A 293     -63.428  24.609  40.192  1.00  0.160          O  
ATOM   4686  CB  LYS A 293     -63.931  21.423  40.810  1.00  0.280          C  
ATOM   4687  CG  LYS A 293     -65.026  21.246  41.834  1.00  0.280          C  
ATOM   4688  CD  LYS A 293     -64.769  20.063  42.758  1.00  0.280          C  
ATOM   4689  CE  LYS A 293     -65.964  19.850  43.694  1.00  0.280          C  
ATOM   4690  NZ  LYS A 293     -65.801  18.657  44.572  1.00  0.280          N  
ATOM   4691  H   LYS A 293     -62.476  23.045  38.596  1.00  0.170          H  
ATOM   4692  HA  LYS A 293     -65.203  22.129  39.247  1.00  0.260          H  
ATOM   4693 1HB  LYS A 293     -63.711  20.446  40.377  1.00  0.330          H  
ATOM   4694 2HB  LYS A 293     -63.026  21.752  41.335  1.00  0.330          H  
ATOM   4695 1HG  LYS A 293     -65.059  22.120  42.450  1.00  0.330          H  
ATOM   4696 2HG  LYS A 293     -65.986  21.124  41.336  1.00  0.330          H  
ATOM   4697 1HD  LYS A 293     -64.591  19.166  42.169  1.00  0.330          H  
ATOM   4698 2HD  LYS A 293     -63.888  20.274  43.358  1.00  0.330          H  
ATOM   4699 1HE  LYS A 293     -66.072  20.725  44.318  1.00  0.330          H  
ATOM   4700 2HE  LYS A 293     -66.866  19.725  43.101  1.00  0.330          H  
ATOM   4701 1HZ  LYS A 293     -66.606  18.544  45.207  1.00  0.330          H  
ATOM   4702 2HZ  LYS A 293     -65.707  17.823  44.018  1.00  0.330          H  
ATOM   4703 3HZ  LYS A 293     -64.988  18.764  45.145  1.00  0.330          H  
ATOM   4704  N   GLU A 294     -65.620  24.266  40.525  1.00  0.130          N  
ATOM   4705  CA  GLU A 294     -65.882  25.617  41.050  1.00  0.110          C  
ATOM   4706  C   GLU A 294     -65.292  26.736  40.184  1.00  0.110          C  
ATOM   4707  O   GLU A 294     -64.746  27.699  40.720  1.00  0.120          O  
ATOM   4708  CB  GLU A 294     -65.375  25.772  42.494  1.00  0.160          C  
ATOM   4709  CG  GLU A 294     -66.067  24.889  43.546  1.00  0.160          C  
ATOM   4710  CD  GLU A 294     -67.499  25.297  43.834  1.00  0.160          C  
ATOM   4711  OE1 GLU A 294     -67.878  26.381  43.456  1.00  0.160          O  
ATOM   4712  OE2 GLU A 294     -68.209  24.522  44.434  1.00  0.160          O  
ATOM   4713  H   GLU A 294     -66.393  23.616  40.465  1.00  0.160          H  
ATOM   4714  HA  GLU A 294     -66.964  25.764  41.070  1.00  0.130          H  
ATOM   4715 1HB  GLU A 294     -64.308  25.555  42.526  1.00  0.190          H  
ATOM   4716 2HB  GLU A 294     -65.497  26.806  42.812  1.00  0.190          H  
ATOM   4717 1HG  GLU A 294     -66.073  23.876  43.209  1.00  0.190          H  
ATOM   4718 2HG  GLU A 294     -65.490  24.935  44.468  1.00  0.190          H  
ATOM   4719  N   GLU A 295     -65.452  26.601  38.857  1.00  0.110          N  
ATOM   4720  CA  GLU A 295     -64.982  27.539  37.823  1.00  0.110          C  
ATOM   4721  C   GLU A 295     -63.447  27.629  37.688  1.00  0.110          C  
ATOM   4722  O   GLU A 295     -62.929  28.496  36.976  1.00  0.120          O  
ATOM   4723  CB  GLU A 295     -65.542  28.943  38.129  1.00  0.150          C  
ATOM   4724  CG  GLU A 295     -67.077  29.034  38.169  1.00  0.150          C  
ATOM   4725  CD  GLU A 295     -67.592  30.394  38.637  1.00  0.150          C  
ATOM   4726  OE1 GLU A 295     -66.850  31.097  39.313  1.00  0.150          O  
ATOM   4727  OE2 GLU A 295     -68.702  30.742  38.305  1.00  0.150          O  
ATOM   4728  H   GLU A 295     -65.933  25.769  38.550  1.00  0.130          H  
ATOM   4729  HA  GLU A 295     -65.381  27.210  36.863  1.00  0.130          H  
ATOM   4730 1HB  GLU A 295     -65.137  29.336  39.052  1.00  0.180          H  
ATOM   4731 2HB  GLU A 295     -65.216  29.623  37.339  1.00  0.180          H  
ATOM   4732 1HG  GLU A 295     -67.459  28.839  37.165  1.00  0.180          H  
ATOM   4733 2HG  GLU A 295     -67.464  28.262  38.830  1.00  0.180          H  
ATOM   4734  N   VAL A 296     -62.713  26.683  38.274  1.00  0.110          N  
ATOM   4735  CA  VAL A 296     -61.263  26.685  38.146  1.00  0.100          C  
ATOM   4736  C   VAL A 296     -60.696  25.423  37.516  1.00  0.100          C  
ATOM   4737  O   VAL A 296     -60.943  24.304  37.969  1.00  0.090          O  
ATOM   4738  CB  VAL A 296     -60.592  26.855  39.536  1.00  0.140          C  
ATOM   4739  CG1 VAL A 296     -59.025  26.823  39.410  1.00  0.140          C  
ATOM   4740  CG2 VAL A 296     -61.044  28.160  40.160  1.00  0.140          C  
ATOM   4741  H   VAL A 296     -63.157  25.987  38.877  1.00  0.130          H  
ATOM   4742  HA  VAL A 296     -60.973  27.531  37.521  1.00  0.120          H  
ATOM   4743  HB  VAL A 296     -60.894  26.026  40.179  1.00  0.170          H  
ATOM   4744 1HG1 VAL A 296     -58.583  26.938  40.400  1.00  0.170          H  
ATOM   4745 2HG1 VAL A 296     -58.688  25.877  38.985  1.00  0.170          H  
ATOM   4746 3HG1 VAL A 296     -58.698  27.645  38.767  1.00  0.170          H  
ATOM   4747 1HG2 VAL A 296     -60.588  28.270  41.136  1.00  0.170          H  
ATOM   4748 2HG2 VAL A 296     -60.747  29.000  39.521  1.00  0.170          H  
ATOM   4749 3HG2 VAL A 296     -62.130  28.162  40.271  1.00  0.170          H  
ATOM   4750  N   LEU A 297     -59.903  25.627  36.477  1.00  0.110          N  
ATOM   4751  CA  LEU A 297     -59.187  24.575  35.781  1.00  0.100          C  
ATOM   4752  C   LEU A 297     -57.737  24.556  36.210  1.00  0.090          C  
ATOM   4753  O   LEU A 297     -57.051  25.577  36.160  1.00  0.120          O  
ATOM   4754  CB  LEU A 297     -59.400  24.747  34.277  1.00  0.140          C  
ATOM   4755  CG  LEU A 297     -58.489  24.002  33.255  1.00  0.140          C  
ATOM   4756  CD1 LEU A 297     -58.547  22.477  33.368  1.00  0.140          C  
ATOM   4757  CD2 LEU A 297     -59.025  24.423  31.855  1.00  0.140          C  
ATOM   4758  H   LEU A 297     -59.772  26.589  36.147  1.00  0.130          H  
ATOM   4759  HA  LEU A 297     -59.625  23.622  36.063  1.00  0.120          H  
ATOM   4760 1HB  LEU A 297     -60.382  24.404  34.090  1.00  0.170          H  
ATOM   4761 2HB  LEU A 297     -59.385  25.803  34.054  1.00  0.170          H  
ATOM   4762  HG  LEU A 297     -57.457  24.320  33.390  1.00  0.170          H  
ATOM   4763 1HD1 LEU A 297     -57.921  22.030  32.615  1.00  0.170          H  
ATOM   4764 2HD1 LEU A 297     -58.205  22.151  34.347  1.00  0.170          H  
ATOM   4765 3HD1 LEU A 297     -59.512  22.157  33.216  1.00  0.170          H  
ATOM   4766 1HD2 LEU A 297     -58.453  23.981  31.071  1.00  0.170          H  
ATOM   4767 2HD2 LEU A 297     -60.057  24.101  31.751  1.00  0.170          H  
ATOM   4768 3HD2 LEU A 297     -58.981  25.498  31.756  1.00  0.170          H  
ATOM   4769  N   ALA A 298     -57.264  23.387  36.644  1.00  0.110          N  
ATOM   4770  CA  ALA A 298     -55.888  23.278  37.109  1.00  0.090          C  
ATOM   4771  C   ALA A 298     -55.148  22.054  36.578  1.00  0.100          C  
ATOM   4772  O   ALA A 298     -55.672  20.919  36.471  1.00  0.120          O  
ATOM   4773  CB  ALA A 298     -55.857  23.242  38.630  1.00  0.130          C  
ATOM   4774  H   ALA A 298     -57.907  22.591  36.672  1.00  0.130          H  
ATOM   4775  HA  ALA A 298     -55.352  24.158  36.765  1.00  0.110          H  
ATOM   4776 1HB  ALA A 298     -54.823  23.207  38.964  1.00  0.160          H  
ATOM   4777 2HB  ALA A 298     -56.342  24.129  39.027  1.00  0.160          H  
ATOM   4778 3HB  ALA A 298     -56.377  22.368  38.979  1.00  0.160          H  
ATOM   4779  N   TYR A 299     -53.863  22.309  36.336  1.00  0.120          N  
ATOM   4780  CA  TYR A 299     -52.905  21.332  35.863  1.00  0.160          C  
ATOM   4781  C   TYR A 299     -51.686  21.360  36.782  1.00  0.110          C  
ATOM   4782  O   TYR A 299     -51.341  22.412  37.326  1.00  0.150          O  
ATOM   4783  CB  TYR A 299     -52.413  21.745  34.471  1.00  0.210          C  
ATOM   4784  CG  TYR A 299     -53.497  22.074  33.464  1.00  0.210          C  
ATOM   4785  CD1 TYR A 299     -53.833  23.407  33.254  1.00  0.210          C  
ATOM   4786  CD2 TYR A 299     -54.141  21.110  32.770  1.00  0.210          C  
ATOM   4787  CE1 TYR A 299     -54.778  23.735  32.334  1.00  0.210          C  
ATOM   4788  CE2 TYR A 299     -55.105  21.442  31.849  1.00  0.210          C  
ATOM   4789  CZ  TYR A 299     -55.409  22.735  31.624  1.00  0.210          C  
ATOM   4790  OH  TYR A 299     -56.335  23.046  30.676  1.00  0.210          O  
ATOM   4791  H   TYR A 299     -53.547  23.280  36.429  1.00  0.140          H  
ATOM   4792  HA  TYR A 299     -53.338  20.331  35.872  1.00  0.190          H  
ATOM   4793 1HB  TYR A 299     -51.765  22.617  34.569  1.00  0.250          H  
ATOM   4794 2HB  TYR A 299     -51.803  20.937  34.057  1.00  0.250          H  
ATOM   4795  HD1 TYR A 299     -53.325  24.193  33.817  1.00  0.250          H  
ATOM   4796  HD2 TYR A 299     -53.883  20.091  32.920  1.00  0.250          H  
ATOM   4797  HE1 TYR A 299     -55.019  24.774  32.165  1.00  0.250          H  
ATOM   4798  HE2 TYR A 299     -55.608  20.666  31.279  1.00  0.250          H  
ATOM   4799  HH  TYR A 299     -56.686  22.243  30.283  1.00  0.250          H  
ATOM   4800  N   VAL A 300     -50.975  20.250  36.897  1.00  0.110          N  
ATOM   4801  CA  VAL A 300     -49.737  20.277  37.671  1.00  0.110          C  
ATOM   4802  C   VAL A 300     -48.527  20.037  36.776  1.00  0.110          C  
ATOM   4803  O   VAL A 300     -48.447  19.058  36.031  1.00  0.120          O  
ATOM   4804  CB  VAL A 300     -49.777  19.263  38.845  1.00  0.150          C  
ATOM   4805  CG1 VAL A 300     -48.445  19.272  39.637  1.00  0.150          C  
ATOM   4806  CG2 VAL A 300     -50.930  19.622  39.761  1.00  0.150          C  
ATOM   4807  H   VAL A 300     -51.299  19.397  36.426  1.00  0.130          H  
ATOM   4808  HA  VAL A 300     -49.625  21.264  38.113  1.00  0.130          H  
ATOM   4809  HB  VAL A 300     -49.919  18.274  38.463  1.00  0.180          H  
ATOM   4810 1HG1 VAL A 300     -48.508  18.554  40.444  1.00  0.180          H  
ATOM   4811 2HG1 VAL A 300     -47.614  19.000  38.987  1.00  0.180          H  
ATOM   4812 3HG1 VAL A 300     -48.272  20.269  40.048  1.00  0.180          H  
ATOM   4813 1HG2 VAL A 300     -50.975  18.915  40.583  1.00  0.180          H  
ATOM   4814 2HG2 VAL A 300     -50.776  20.608  40.136  1.00  0.180          H  
ATOM   4815 3HG2 VAL A 300     -51.865  19.588  39.205  1.00  0.180          H  
ATOM   4816  N   VAL A 301     -47.587  20.964  36.831  1.00  0.100          N  
ATOM   4817  CA  VAL A 301     -46.382  20.852  36.035  1.00  0.100          C  
ATOM   4818  C   VAL A 301     -45.220  20.429  36.894  1.00  0.100          C  
ATOM   4819  O   VAL A 301     -44.948  21.011  37.945  1.00  0.110          O  
ATOM   4820  CB  VAL A 301     -46.040  22.151  35.286  1.00  0.140          C  
ATOM   4821  CG1 VAL A 301     -44.693  21.959  34.526  1.00  0.140          C  
ATOM   4822  CG2 VAL A 301     -47.186  22.469  34.299  1.00  0.140          C  
ATOM   4823  H   VAL A 301     -47.722  21.752  37.470  1.00  0.120          H  
ATOM   4824  HA  VAL A 301     -46.535  20.082  35.284  1.00  0.120          H  
ATOM   4825  HB  VAL A 301     -45.920  22.973  35.997  1.00  0.170          H  
ATOM   4826 1HG1 VAL A 301     -44.439  22.841  33.994  1.00  0.170          H  
ATOM   4827 2HG1 VAL A 301     -43.885  21.740  35.222  1.00  0.170          H  
ATOM   4828 3HG1 VAL A 301     -44.791  21.132  33.822  1.00  0.170          H  
ATOM   4829 1HG2 VAL A 301     -46.968  23.378  33.751  1.00  0.170          H  
ATOM   4830 2HG2 VAL A 301     -47.296  21.644  33.599  1.00  0.170          H  
ATOM   4831 3HG2 VAL A 301     -48.117  22.598  34.853  1.00  0.170          H  
ATOM   4832  N   GLN A 302     -44.566  19.371  36.453  1.00  0.100          N  
ATOM   4833  CA  GLN A 302     -43.441  18.793  37.149  1.00  0.110          C  
ATOM   4834  C   GLN A 302     -42.148  19.093  36.372  1.00  0.090          C  
ATOM   4835  O   GLN A 302     -41.975  18.649  35.231  1.00  0.090          O  
ATOM   4836  CB  GLN A 302     -43.703  17.282  37.322  1.00  0.150          C  
ATOM   4837  CG  GLN A 302     -42.679  16.516  38.111  1.00  0.150          C  
ATOM   4838  CD  GLN A 302     -43.034  14.996  38.275  1.00  0.150          C  
ATOM   4839  OE1 GLN A 302     -44.033  14.574  38.915  1.00  0.150          O  
ATOM   4840  NE2 GLN A 302     -42.192  14.182  37.668  1.00  0.150          N  
ATOM   4841  H   GLN A 302     -44.875  18.971  35.567  1.00  0.120          H  
ATOM   4842  HA  GLN A 302     -43.359  19.247  38.131  1.00  0.130          H  
ATOM   4843 1HB  GLN A 302     -44.668  17.144  37.808  1.00  0.180          H  
ATOM   4844 2HB  GLN A 302     -43.770  16.824  36.343  1.00  0.180          H  
ATOM   4845 1HG  GLN A 302     -41.739  16.590  37.585  1.00  0.180          H  
ATOM   4846 2HG  GLN A 302     -42.592  16.965  39.101  1.00  0.180          H  
ATOM   4847 1HE2 GLN A 302     -42.315  13.171  37.703  1.00  0.180          H  
ATOM   4848 2HE2 GLN A 302     -41.407  14.543  37.163  1.00  0.180          H  
ATOM   4849  N   LEU A 303     -41.262  19.884  36.983  1.00  0.080          N  
ATOM   4850  CA  LEU A 303     -39.991  20.300  36.383  1.00  0.090          C  
ATOM   4851  C   LEU A 303     -38.857  19.509  37.031  1.00  0.120          C  
ATOM   4852  O   LEU A 303     -38.992  19.088  38.179  1.00  0.110          O  
ATOM   4853  CB  LEU A 303     -39.717  21.814  36.597  1.00  0.120          C  
ATOM   4854  CG  LEU A 303     -40.742  22.840  36.065  1.00  0.120          C  
ATOM   4855  CD1 LEU A 303     -40.216  24.256  36.415  1.00  0.120          C  
ATOM   4856  CD2 LEU A 303     -40.953  22.666  34.553  1.00  0.120          C  
ATOM   4857  H   LEU A 303     -41.501  20.198  37.921  1.00  0.100          H  
ATOM   4858  HA  LEU A 303     -40.031  20.075  35.324  1.00  0.110          H  
ATOM   4859 1HB  LEU A 303     -39.657  21.978  37.667  1.00  0.150          H  
ATOM   4860 2HB  LEU A 303     -38.751  22.074  36.185  1.00  0.150          H  
ATOM   4861  HG  LEU A 303     -41.698  22.700  36.573  1.00  0.150          H  
ATOM   4862 1HD1 LEU A 303     -40.920  24.999  36.071  1.00  0.150          H  
ATOM   4863 2HD1 LEU A 303     -40.089  24.353  37.492  1.00  0.150          H  
ATOM   4864 3HD1 LEU A 303     -39.254  24.425  35.927  1.00  0.150          H  
ATOM   4865 1HD2 LEU A 303     -41.674  23.403  34.200  1.00  0.150          H  
ATOM   4866 2HD2 LEU A 303     -40.010  22.801  34.030  1.00  0.150          H  
ATOM   4867 3HD2 LEU A 303     -41.339  21.671  34.345  1.00  0.150          H  
ATOM   4868  N   PRO A 304     -37.748  19.240  36.334  1.00  0.130          N  
ATOM   4869  CA  PRO A 304     -36.578  18.576  36.871  1.00  0.140          C  
ATOM   4870  C   PRO A 304     -35.766  19.461  37.803  1.00  0.140          C  
ATOM   4871  O   PRO A 304     -35.631  20.653  37.543  1.00  0.140          O  
ATOM   4872  CB  PRO A 304     -35.768  18.313  35.593  1.00  0.210          C  
ATOM   4873  CG  PRO A 304     -36.170  19.409  34.657  1.00  0.210          C  
ATOM   4874  CD  PRO A 304     -37.638  19.603  34.918  1.00  0.210          C  
ATOM   4875  HA  PRO A 304     -36.874  17.639  37.371  1.00  0.170          H  
ATOM   4876 1HB  PRO A 304     -34.689  18.282  35.817  1.00  0.250          H  
ATOM   4877 2HB  PRO A 304     -36.047  17.364  35.172  1.00  0.250          H  
ATOM   4878 1HG  PRO A 304     -35.585  20.301  34.870  1.00  0.250          H  
ATOM   4879 2HG  PRO A 304     -35.953  19.143  33.627  1.00  0.250          H  
ATOM   4880 1HD  PRO A 304     -37.906  20.632  34.726  1.00  0.250          H  
ATOM   4881 2HD  PRO A 304     -38.220  18.898  34.301  1.00  0.250          H  
ATOM   4882  N   ILE A 305     -35.118  18.847  38.787  1.00  0.150          N  
ATOM   4883  CA  ILE A 305     -34.125  19.514  39.624  1.00  0.160          C  
ATOM   4884  C   ILE A 305     -32.743  18.906  39.418  1.00  0.210          C  
ATOM   4885  O   ILE A 305     -32.470  17.745  39.787  1.00  0.300          O  
ATOM   4886  CB  ILE A 305     -34.455  19.460  41.134  1.00  0.220          C  
ATOM   4887  CG1 ILE A 305     -35.799  20.157  41.402  1.00  0.220          C  
ATOM   4888  CG2 ILE A 305     -33.292  20.089  41.949  1.00  0.220          C  
ATOM   4889  CD1 ILE A 305     -36.326  19.986  42.812  1.00  0.220          C  
ATOM   4890  H   ILE A 305     -35.344  17.871  38.977  1.00  0.180          H  
ATOM   4891  HA  ILE A 305     -34.077  20.563  39.330  1.00  0.190          H  
ATOM   4892  HB  ILE A 305     -34.564  18.431  41.438  1.00  0.260          H  
ATOM   4893 1HG1 ILE A 305     -35.689  21.205  41.210  1.00  0.260          H  
ATOM   4894 2HG1 ILE A 305     -36.538  19.755  40.712  1.00  0.260          H  
ATOM   4895 1HG2 ILE A 305     -33.499  20.040  43.009  1.00  0.260          H  
ATOM   4896 2HG2 ILE A 305     -32.364  19.553  41.766  1.00  0.260          H  
ATOM   4897 3HG2 ILE A 305     -33.168  21.122  41.655  1.00  0.260          H  
ATOM   4898 1HD1 ILE A 305     -37.275  20.493  42.915  1.00  0.260          H  
ATOM   4899 2HD1 ILE A 305     -36.467  18.928  43.022  1.00  0.260          H  
ATOM   4900 3HD1 ILE A 305     -35.636  20.404  43.532  1.00  0.260          H  
ATOM   4901  N   TYR A 306     -31.830  19.716  38.898  1.00  0.190          N  
ATOM   4902  CA  TYR A 306     -30.486  19.244  38.597  1.00  0.190          C  
ATOM   4903  C   TYR A 306     -29.546  19.344  39.789  1.00  0.140          C  
ATOM   4904  O   TYR A 306     -28.689  20.223  39.859  1.00  0.140          O  
ATOM   4905  CB  TYR A 306     -29.929  19.993  37.394  1.00  0.270          C  
ATOM   4906  CG  TYR A 306     -30.681  19.692  36.131  1.00  0.270          C  
ATOM   4907  CD1 TYR A 306     -31.660  20.556  35.674  1.00  0.270          C  
ATOM   4908  CD2 TYR A 306     -30.402  18.540  35.442  1.00  0.270          C  
ATOM   4909  CE1 TYR A 306     -32.349  20.264  34.516  1.00  0.270          C  
ATOM   4910  CE2 TYR A 306     -31.079  18.237  34.292  1.00  0.270          C  
ATOM   4911  CZ  TYR A 306     -32.052  19.100  33.824  1.00  0.270          C  
ATOM   4912  OH  TYR A 306     -32.726  18.809  32.675  1.00  0.270          O  
ATOM   4913  H   TYR A 306     -32.097  20.660  38.656  1.00  0.230          H  
ATOM   4914  HA  TYR A 306     -30.551  18.194  38.329  1.00  0.230          H  
ATOM   4915 1HB  TYR A 306     -29.979  21.065  37.574  1.00  0.320          H  
ATOM   4916 2HB  TYR A 306     -28.883  19.721  37.245  1.00  0.320          H  
ATOM   4917  HD1 TYR A 306     -31.883  21.462  36.228  1.00  0.320          H  
ATOM   4918  HD2 TYR A 306     -29.646  17.870  35.814  1.00  0.320          H  
ATOM   4919  HE1 TYR A 306     -33.118  20.939  34.151  1.00  0.320          H  
ATOM   4920  HE2 TYR A 306     -30.845  17.316  33.751  1.00  0.320          H  
ATOM   4921  HH  TYR A 306     -32.420  17.964  32.342  1.00  0.320          H  
ATOM   4922  N   GLY A 307     -29.724  18.421  40.717  1.00  0.110          N  
ATOM   4923  CA  GLY A 307     -28.962  18.354  41.963  1.00  0.080          C  
ATOM   4924  C   GLY A 307     -27.450  18.242  41.747  1.00  0.100          C  
ATOM   4925  O   GLY A 307     -26.673  18.768  42.549  1.00  0.120          O  
ATOM   4926  H   GLY A 307     -30.496  17.784  40.520  1.00  0.130          H  
ATOM   4927 1HA  GLY A 307     -29.180  19.231  42.567  1.00  0.100          H  
ATOM   4928 2HA  GLY A 307     -29.297  17.498  42.538  1.00  0.100          H  
ATOM   4929  N   VAL A 308     -27.019  17.558  40.677  1.00  0.120          N  
ATOM   4930  CA  VAL A 308     -25.580  17.433  40.441  1.00  0.140          C  
ATOM   4931  C   VAL A 308     -25.176  18.121  39.144  1.00  0.140          C  
ATOM   4932  O   VAL A 308     -25.548  17.696  38.050  1.00  0.140          O  
ATOM   4933  CB  VAL A 308     -25.166  15.945  40.384  1.00  0.190          C  
ATOM   4934  CG1 VAL A 308     -23.673  15.794  40.118  1.00  0.190          C  
ATOM   4935  CG2 VAL A 308     -25.525  15.271  41.679  1.00  0.190          C  
ATOM   4936  H   VAL A 308     -27.695  17.139  40.022  1.00  0.140          H  
ATOM   4937  HA  VAL A 308     -25.045  17.910  41.262  1.00  0.170          H  
ATOM   4938  HB  VAL A 308     -25.679  15.481  39.583  1.00  0.230          H  
ATOM   4939 1HG1 VAL A 308     -23.411  14.734  40.071  1.00  0.230          H  
ATOM   4940 2HG1 VAL A 308     -23.411  16.264  39.171  1.00  0.230          H  
ATOM   4941 3HG1 VAL A 308     -23.120  16.266  40.925  1.00  0.230          H  
ATOM   4942 1HG2 VAL A 308     -25.254  14.230  41.626  1.00  0.230          H  
ATOM   4943 2HG2 VAL A 308     -24.989  15.747  42.498  1.00  0.230          H  
ATOM   4944 3HG2 VAL A 308     -26.581  15.356  41.848  1.00  0.230          H  
ATOM   4945  N   ILE A 309     -24.371  19.171  39.262  1.00  0.140          N  
ATOM   4946  CA  ILE A 309     -23.926  19.937  38.095  1.00  0.100          C  
ATOM   4947  C   ILE A 309     -22.421  20.154  38.142  1.00  0.100          C  
ATOM   4948  O   ILE A 309     -21.857  20.369  39.217  1.00  0.100          O  
ATOM   4949  CB  ILE A 309     -24.642  21.317  37.956  1.00  0.160          C  
ATOM   4950  CG1 ILE A 309     -26.147  21.124  37.865  1.00  0.160          C  
ATOM   4951  CG2 ILE A 309     -24.151  22.081  36.675  1.00  0.160          C  
ATOM   4952  CD1 ILE A 309     -26.912  22.415  37.927  1.00  0.160          C  
ATOM   4953  H   ILE A 309     -24.089  19.456  40.192  1.00  0.170          H  
ATOM   4954  HA  ILE A 309     -24.146  19.358  37.201  1.00  0.120          H  
ATOM   4955  HB  ILE A 309     -24.434  21.920  38.837  1.00  0.190          H  
ATOM   4956 1HG1 ILE A 309     -26.400  20.595  36.952  1.00  0.190          H  
ATOM   4957 2HG1 ILE A 309     -26.470  20.527  38.710  1.00  0.190          H  
ATOM   4958 1HG2 ILE A 309     -24.629  23.037  36.576  1.00  0.190          H  
ATOM   4959 2HG2 ILE A 309     -23.109  22.274  36.727  1.00  0.190          H  
ATOM   4960 3HG2 ILE A 309     -24.369  21.479  35.789  1.00  0.190          H  
ATOM   4961 1HD1 ILE A 309     -27.971  22.201  37.905  1.00  0.190          H  
ATOM   4962 2HD1 ILE A 309     -26.649  22.905  38.847  1.00  0.190          H  
ATOM   4963 3HD1 ILE A 309     -26.683  23.071  37.115  1.00  0.190          H  
ATOM   4964  N   ASP A 310     -21.803  20.133  36.962  1.00  0.160          N  
ATOM   4965  CA  ASP A 310     -20.382  20.394  36.747  1.00  0.190          C  
ATOM   4966  C   ASP A 310     -19.445  19.384  37.360  1.00  0.220          C  
ATOM   4967  O   ASP A 310     -18.323  19.726  37.740  1.00  0.270          O  
ATOM   4968  CB  ASP A 310     -19.954  21.797  37.265  1.00  0.250          C  
ATOM   4969  CG  ASP A 310     -20.490  22.986  36.453  1.00  0.250          C  
ATOM   4970  OD1 ASP A 310     -20.301  22.988  35.248  1.00  0.250          O  
ATOM   4971  OD2 ASP A 310     -21.095  23.861  37.018  1.00  0.250          O  
ATOM   4972  H   ASP A 310     -22.381  19.874  36.156  1.00  0.190          H  
ATOM   4973  HA  ASP A 310     -20.216  20.387  35.678  1.00  0.230          H  
ATOM   4974 1HB  ASP A 310     -20.252  21.926  38.301  1.00  0.300          H  
ATOM   4975 2HB  ASP A 310     -18.868  21.864  37.246  1.00  0.300          H  
ATOM   4976  N   THR A 311     -19.837  18.124  37.380  1.00  0.190          N  
ATOM   4977  CA  THR A 311     -18.893  17.141  37.852  1.00  0.190          C  
ATOM   4978  C   THR A 311     -18.354  16.497  36.575  1.00  0.160          C  
ATOM   4979  O   THR A 311     -19.026  16.544  35.546  1.00  0.140          O  
ATOM   4980  CB  THR A 311     -19.561  16.117  38.778  1.00  0.270          C  
ATOM   4981  OG1 THR A 311     -20.520  15.342  38.047  1.00  0.270          O  
ATOM   4982  CG2 THR A 311     -20.278  16.847  39.895  1.00  0.270          C  
ATOM   4983  H   THR A 311     -20.772  17.844  37.084  1.00  0.230          H  
ATOM   4984  HA  THR A 311     -18.110  17.640  38.407  1.00  0.230          H  
ATOM   4985  HB  THR A 311     -18.825  15.476  39.214  1.00  0.320          H  
ATOM   4986  HG1 THR A 311     -20.709  14.521  38.552  1.00  0.320          H  
ATOM   4987 1HG2 THR A 311     -20.739  16.111  40.551  1.00  0.320          H  
ATOM   4988 2HG2 THR A 311     -19.559  17.437  40.457  1.00  0.320          H  
ATOM   4989 3HG2 THR A 311     -21.044  17.505  39.486  1.00  0.320          H  
ATOM   4990  N   PRO A 312     -17.153  15.919  36.558  1.00  0.170          N  
ATOM   4991  CA  PRO A 312     -16.608  15.225  35.406  1.00  0.150          C  
ATOM   4992  C   PRO A 312     -17.460  14.070  34.902  1.00  0.170          C  
ATOM   4993  O   PRO A 312     -17.910  13.246  35.704  1.00  0.220          O  
ATOM   4994  CB  PRO A 312     -15.270  14.703  35.960  1.00  0.220          C  
ATOM   4995  CG  PRO A 312     -14.905  15.664  37.064  1.00  0.220          C  
ATOM   4996  CD  PRO A 312     -16.216  16.062  37.694  1.00  0.220          C  
ATOM   4997  HA  PRO A 312     -16.461  15.964  34.604  1.00  0.180          H  
ATOM   4998 1HB  PRO A 312     -15.397  13.671  36.324  1.00  0.270          H  
ATOM   4999 2HB  PRO A 312     -14.519  14.660  35.169  1.00  0.270          H  
ATOM   5000 1HG  PRO A 312     -14.225  15.174  37.781  1.00  0.270          H  
ATOM   5001 2HG  PRO A 312     -14.357  16.525  36.644  1.00  0.270          H  
ATOM   5002 1HD  PRO A 312     -16.475  15.399  38.526  1.00  0.270          H  
ATOM   5003 2HD  PRO A 312     -16.110  17.107  38.003  1.00  0.270          H  
ATOM   5004  N   CYS A 313     -17.540  13.936  33.580  1.00  0.150          N  
ATOM   5005  CA  CYS A 313     -18.239  12.845  32.918  1.00  0.170          C  
ATOM   5006  C   CYS A 313     -17.437  12.320  31.748  1.00  0.160          C  
ATOM   5007  O   CYS A 313     -16.475  12.956  31.296  1.00  0.220          O  
ATOM   5008  CB  CYS A 313     -19.603  13.275  32.364  1.00  0.230          C  
ATOM   5009  SG  CYS A 313     -20.784  13.839  33.562  1.00  0.230          S  
ATOM   5010  H   CYS A 313     -17.177  14.691  33.003  1.00  0.180          H  
ATOM   5011  HA  CYS A 313     -18.381  12.036  33.631  1.00  0.200          H  
ATOM   5012 1HB  CYS A 313     -19.458  14.078  31.654  1.00  0.280          H  
ATOM   5013 2HB  CYS A 313     -20.051  12.443  31.821  1.00  0.280          H  
ATOM   5014  N   TRP A 314     -17.821  11.132  31.314  1.00  0.130          N  
ATOM   5015  CA  TRP A 314     -17.225  10.502  30.168  1.00  0.120          C  
ATOM   5016  C   TRP A 314     -18.168   9.514  29.500  1.00  0.110          C  
ATOM   5017  O   TRP A 314     -19.091   8.976  30.124  1.00  0.100          O  
ATOM   5018  CB  TRP A 314     -15.921   9.827  30.601  1.00  0.170          C  
ATOM   5019  CG  TRP A 314     -15.991   8.692  31.656  1.00  0.170          C  
ATOM   5020  CD1 TRP A 314     -16.012   7.344  31.402  1.00  0.170          C  
ATOM   5021  CD2 TRP A 314     -16.047   8.817  33.120  1.00  0.170          C  
ATOM   5022  NE1 TRP A 314     -16.045   6.632  32.587  1.00  0.170          N  
ATOM   5023  CE2 TRP A 314     -16.071   7.515  33.642  1.00  0.170          C  
ATOM   5024  CE3 TRP A 314     -16.078   9.908  34.013  1.00  0.170          C  
ATOM   5025  CZ2 TRP A 314     -16.133   7.269  35.011  1.00  0.170          C  
ATOM   5026  CZ3 TRP A 314     -16.155   9.658  35.378  1.00  0.170          C  
ATOM   5027  CH2 TRP A 314     -16.180   8.374  35.862  1.00  0.170          C  
ATOM   5028  H   TRP A 314     -18.571  10.659  31.827  1.00  0.160          H  
ATOM   5029  HA  TRP A 314     -16.986  11.278  29.445  1.00  0.140          H  
ATOM   5030 1HB  TRP A 314     -15.457   9.419  29.718  1.00  0.210          H  
ATOM   5031 2HB  TRP A 314     -15.267  10.587  30.999  1.00  0.210          H  
ATOM   5032  HD1 TRP A 314     -15.999   6.895  30.418  1.00  0.210          H  
ATOM   5033  HE1 TRP A 314     -16.071   5.630  32.674  1.00  0.210          H  
ATOM   5034  HE3 TRP A 314     -16.054  10.923  33.650  1.00  0.210          H  
ATOM   5035  HZ2 TRP A 314     -16.158   6.257  35.419  1.00  0.210          H  
ATOM   5036  HZ3 TRP A 314     -16.192  10.511  36.058  1.00  0.210          H  
ATOM   5037  HH2 TRP A 314     -16.239   8.218  36.937  1.00  0.210          H  
ATOM   5038  N   LYS A 315     -17.910   9.225  28.231  1.00  0.120          N  
ATOM   5039  CA  LYS A 315     -18.750   8.247  27.548  1.00  0.110          C  
ATOM   5040  C   LYS A 315     -17.946   7.106  26.974  1.00  0.110          C  
ATOM   5041  O   LYS A 315     -16.969   7.297  26.245  1.00  0.110          O  
ATOM   5042  CB  LYS A 315     -19.579   8.894  26.439  1.00  0.160          C  
ATOM   5043  CG  LYS A 315     -20.551   7.931  25.743  1.00  0.160          C  
ATOM   5044  CD  LYS A 315     -21.405   8.640  24.697  1.00  0.160          C  
ATOM   5045  CE  LYS A 315     -22.388   7.681  24.050  1.00  0.160          C  
ATOM   5046  NZ  LYS A 315     -23.237   8.354  23.011  1.00  0.160          N  
ATOM   5047  H   LYS A 315     -17.144   9.722  27.763  1.00  0.140          H  
ATOM   5048  HA  LYS A 315     -19.443   7.814  28.269  1.00  0.130          H  
ATOM   5049 1HB  LYS A 315     -20.156   9.686  26.847  1.00  0.190          H  
ATOM   5050 2HB  LYS A 315     -18.920   9.324  25.688  1.00  0.190          H  
ATOM   5051 1HG  LYS A 315     -20.003   7.122  25.258  1.00  0.190          H  
ATOM   5052 2HG  LYS A 315     -21.209   7.493  26.496  1.00  0.190          H  
ATOM   5053 1HD  LYS A 315     -21.954   9.437  25.154  1.00  0.190          H  
ATOM   5054 2HD  LYS A 315     -20.760   9.064  23.929  1.00  0.190          H  
ATOM   5055 1HE  LYS A 315     -21.830   6.871  23.581  1.00  0.190          H  
ATOM   5056 2HE  LYS A 315     -23.036   7.263  24.821  1.00  0.190          H  
ATOM   5057 1HZ  LYS A 315     -23.869   7.681  22.604  1.00  0.190          H  
ATOM   5058 2HZ  LYS A 315     -23.778   9.103  23.418  1.00  0.190          H  
ATOM   5059 3HZ  LYS A 315     -22.636   8.731  22.289  1.00  0.190          H  
ATOM   5060  N   LEU A 316     -18.380   5.902  27.313  1.00  0.100          N  
ATOM   5061  CA  LEU A 316     -17.743   4.685  26.847  1.00  0.100          C  
ATOM   5062  C   LEU A 316     -18.469   4.093  25.659  1.00  0.110          C  
ATOM   5063  O   LEU A 316     -19.687   3.878  25.702  1.00  0.130          O  
ATOM   5064  CB  LEU A 316     -17.691   3.650  27.966  1.00  0.140          C  
ATOM   5065  CG  LEU A 316     -17.159   2.243  27.582  1.00  0.140          C  
ATOM   5066  CD1 LEU A 316     -15.680   2.258  27.215  1.00  0.140          C  
ATOM   5067  CD2 LEU A 316     -17.404   1.362  28.712  1.00  0.140          C  
ATOM   5068  H   LEU A 316     -19.211   5.845  27.914  1.00  0.120          H  
ATOM   5069  HA  LEU A 316     -16.730   4.928  26.541  1.00  0.120          H  
ATOM   5070 1HB  LEU A 316     -17.060   4.038  28.764  1.00  0.170          H  
ATOM   5071 2HB  LEU A 316     -18.702   3.528  28.363  1.00  0.170          H  
ATOM   5072  HG  LEU A 316     -17.709   1.876  26.728  1.00  0.170          H  
ATOM   5073 1HD1 LEU A 316     -15.378   1.255  26.968  1.00  0.170          H  
ATOM   5074 2HD1 LEU A 316     -15.501   2.902  26.362  1.00  0.170          H  
ATOM   5075 3HD1 LEU A 316     -15.102   2.607  28.060  1.00  0.170          H  
ATOM   5076 1HD2 LEU A 316     -17.093   0.358  28.462  1.00  0.170          H  
ATOM   5077 2HD2 LEU A 316     -16.863   1.723  29.578  1.00  0.170          H  
ATOM   5078 3HD2 LEU A 316     -18.430   1.373  28.916  1.00  0.170          H  
ATOM   5079  N   HIS A 317     -17.694   3.744  24.635  1.00  0.100          N  
ATOM   5080  CA  HIS A 317     -18.194   3.117  23.427  1.00  0.110          C  
ATOM   5081  C   HIS A 317     -17.489   1.779  23.280  1.00  0.110          C  
ATOM   5082  O   HIS A 317     -16.270   1.701  23.453  1.00  0.100          O  
ATOM   5083  CB  HIS A 317     -17.822   3.965  22.221  1.00  0.150          C  
ATOM   5084  CG  HIS A 317     -18.266   5.371  22.314  1.00  0.150          C  
ATOM   5085  ND1 HIS A 317     -17.570   6.297  23.057  1.00  0.150          N  
ATOM   5086  CD2 HIS A 317     -19.295   6.036  21.756  1.00  0.150          C  
ATOM   5087  CE1 HIS A 317     -18.144   7.468  22.958  1.00  0.150          C  
ATOM   5088  NE2 HIS A 317     -19.192   7.354  22.160  1.00  0.150          N  
ATOM   5089  H   HIS A 317     -16.705   3.995  24.681  1.00  0.120          H  
ATOM   5090  HA  HIS A 317     -19.265   2.971  23.467  1.00  0.130          H  
ATOM   5091 1HB  HIS A 317     -16.737   3.963  22.100  1.00  0.180          H  
ATOM   5092 2HB  HIS A 317     -18.252   3.526  21.325  1.00  0.180          H  
ATOM   5093  HD1 HIS A 317     -16.746   6.100  23.609  1.00  0.180          H  
ATOM   5094  HD2 HIS A 317     -20.097   5.729  21.084  1.00  0.180          H  
ATOM   5095  HE1 HIS A 317     -17.730   8.326  23.485  1.00  0.180          H  
ATOM   5096  N   THR A 318     -18.215   0.718  22.936  1.00  0.140          N  
ATOM   5097  CA  THR A 318     -17.554  -0.572  22.761  1.00  0.160          C  
ATOM   5098  C   THR A 318     -18.031  -1.230  21.470  1.00  0.180          C  
ATOM   5099  O   THR A 318     -19.165  -1.006  21.038  1.00  0.190          O  
ATOM   5100  CB  THR A 318     -17.863  -1.531  23.956  1.00  0.220          C  
ATOM   5101  OG1 THR A 318     -19.246  -1.937  23.934  1.00  0.220          O  
ATOM   5102  CG2 THR A 318     -17.637  -0.785  25.313  1.00  0.220          C  
ATOM   5103  H   THR A 318     -19.208   0.791  22.791  1.00  0.170          H  
ATOM   5104  HA  THR A 318     -16.480  -0.430  22.682  1.00  0.190          H  
ATOM   5105  HB  THR A 318     -17.220  -2.410  23.896  1.00  0.260          H  
ATOM   5106  HG1 THR A 318     -19.376  -2.694  24.583  1.00  0.260          H  
ATOM   5107 1HG2 THR A 318     -17.866  -1.453  26.137  1.00  0.260          H  
ATOM   5108 2HG2 THR A 318     -16.617  -0.458  25.388  1.00  0.260          H  
ATOM   5109 3HG2 THR A 318     -18.296   0.070  25.369  1.00  0.260          H  
ATOM   5110  N   SER A 319     -17.194  -2.098  20.902  1.00  0.190          N  
ATOM   5111  CA  SER A 319     -17.573  -2.909  19.741  1.00  0.190          C  
ATOM   5112  C   SER A 319     -17.130  -4.350  20.017  1.00  0.220          C  
ATOM   5113  O   SER A 319     -16.311  -4.551  20.907  1.00  0.230          O  
ATOM   5114  CB  SER A 319     -16.949  -2.378  18.453  1.00  0.270          C  
ATOM   5115  OG  SER A 319     -17.415  -1.099  18.140  1.00  0.270          O  
ATOM   5116  H   SER A 319     -16.244  -2.174  21.291  1.00  0.230          H  
ATOM   5117  HA  SER A 319     -18.647  -2.845  19.636  1.00  0.230          H  
ATOM   5118 1HB  SER A 319     -15.889  -2.344  18.561  1.00  0.320          H  
ATOM   5119 2HB  SER A 319     -17.163  -3.050  17.631  1.00  0.320          H  
ATOM   5120  HG  SER A 319     -16.964  -0.839  17.330  1.00  0.320          H  
ATOM   5121  N   PRO A 320     -17.758  -5.383  19.431  1.00  0.250          N  
ATOM   5122  CA  PRO A 320     -17.325  -6.764  19.518  1.00  0.290          C  
ATOM   5123  C   PRO A 320     -15.916  -6.986  19.027  1.00  0.280          C  
ATOM   5124  O   PRO A 320     -15.550  -6.538  17.925  1.00  0.260          O  
ATOM   5125  CB  PRO A 320     -18.324  -7.480  18.605  1.00  0.430          C  
ATOM   5126  CG  PRO A 320     -19.539  -6.611  18.645  1.00  0.430          C  
ATOM   5127  CD  PRO A 320     -19.006  -5.196  18.732  1.00  0.430          C  
ATOM   5128  HA  PRO A 320     -17.415  -7.106  20.559  1.00  0.350          H  
ATOM   5129 1HB  PRO A 320     -17.905  -7.592  17.591  1.00  0.520          H  
ATOM   5130 2HB  PRO A 320     -18.512  -8.498  18.989  1.00  0.520          H  
ATOM   5131 1HG  PRO A 320     -20.156  -6.783  17.749  1.00  0.520          H  
ATOM   5132 2HG  PRO A 320     -20.155  -6.885  19.517  1.00  0.520          H  
ATOM   5133 1HD  PRO A 320     -18.861  -4.746  17.737  1.00  0.520          H  
ATOM   5134 2HD  PRO A 320     -19.686  -4.647  19.361  1.00  0.520          H  
ATOM   5135  N   LEU A 321     -15.153  -7.725  19.817  1.00  0.300          N  
ATOM   5136  CA  LEU A 321     -13.795  -8.077  19.494  1.00  0.300          C  
ATOM   5137  C   LEU A 321     -13.718  -9.585  19.254  1.00  0.300          C  
ATOM   5138  O   LEU A 321     -13.993 -10.389  20.150  1.00  0.270          O  
ATOM   5139  CB  LEU A 321     -12.880  -7.560  20.613  1.00  0.420          C  
ATOM   5140  CG  LEU A 321     -11.366  -7.829  20.524  1.00  0.420          C  
ATOM   5141  CD1 LEU A 321     -10.770  -7.199  19.291  1.00  0.420          C  
ATOM   5142  CD2 LEU A 321     -10.708  -7.254  21.798  1.00  0.420          C  
ATOM   5143  H   LEU A 321     -15.513  -8.044  20.721  1.00  0.360          H  
ATOM   5144  HA  LEU A 321     -13.514  -7.557  18.594  1.00  0.360          H  
ATOM   5145 1HB  LEU A 321     -13.022  -6.504  20.675  1.00  0.500          H  
ATOM   5146 2HB  LEU A 321     -13.235  -7.993  21.553  1.00  0.500          H  
ATOM   5147  HG  LEU A 321     -11.199  -8.840  20.463  1.00  0.500          H  
ATOM   5148 1HD1 LEU A 321      -9.708  -7.392  19.248  1.00  0.500          H  
ATOM   5149 2HD1 LEU A 321     -11.233  -7.606  18.397  1.00  0.500          H  
ATOM   5150 3HD1 LEU A 321     -10.929  -6.162  19.335  1.00  0.500          H  
ATOM   5151 1HD2 LEU A 321      -9.649  -7.428  21.796  1.00  0.500          H  
ATOM   5152 2HD2 LEU A 321     -10.884  -6.185  21.855  1.00  0.500          H  
ATOM   5153 3HD2 LEU A 321     -11.144  -7.727  22.674  1.00  0.500          H  
ATOM   5154  N   CYS A 322     -13.389  -9.981  18.035  1.00  0.330          N  
ATOM   5155  CA  CYS A 322     -13.341 -11.398  17.722  1.00  0.360          C  
ATOM   5156  C   CYS A 322     -11.968 -11.795  17.207  1.00  0.380          C  
ATOM   5157  O   CYS A 322     -11.218 -10.954  16.701  1.00  0.380          O  
ATOM   5158  CB  CYS A 322     -14.400 -11.785  16.674  1.00  0.490          C  
ATOM   5159  SG  CYS A 322     -16.114 -11.399  17.146  1.00  0.490          S  
ATOM   5160  H   CYS A 322     -13.185  -9.282  17.330  1.00  0.400          H  
ATOM   5161  HA  CYS A 322     -13.534 -11.964  18.623  1.00  0.430          H  
ATOM   5162 1HB  CYS A 322     -14.192 -11.303  15.737  1.00  0.590          H  
ATOM   5163 2HB  CYS A 322     -14.341 -12.859  16.493  1.00  0.590          H  
ATOM   5164  N   THR A 323     -11.667 -13.081  17.320  1.00  0.400          N  
ATOM   5165  CA  THR A 323     -10.412 -13.617  16.823  1.00  0.420          C  
ATOM   5166  C   THR A 323     -10.441 -13.634  15.304  1.00  0.470          C  
ATOM   5167  O   THR A 323     -11.504 -13.551  14.690  1.00  0.470          O  
ATOM   5168  CB  THR A 323     -10.149 -15.022  17.431  1.00  0.580          C  
ATOM   5169  OG1 THR A 323     -11.210 -15.921  17.059  1.00  0.580          O  
ATOM   5170  CG2 THR A 323     -10.077 -14.937  18.971  1.00  0.580          C  
ATOM   5171  H   THR A 323     -12.333 -13.686  17.808  1.00  0.480          H  
ATOM   5172  HA  THR A 323      -9.595 -12.961  17.111  1.00  0.500          H  
ATOM   5173  HB  THR A 323      -9.208 -15.414  17.054  1.00  0.700          H  
ATOM   5174  HG1 THR A 323     -11.106 -16.148  16.132  1.00  0.700          H  
ATOM   5175 1HG2 THR A 323      -9.895 -15.928  19.385  1.00  0.700          H  
ATOM   5176 2HG2 THR A 323      -9.262 -14.279  19.263  1.00  0.700          H  
ATOM   5177 3HG2 THR A 323     -11.013 -14.547  19.364  1.00  0.700          H  
ATOM   5178  N   THR A 324      -9.267 -13.786  14.695  1.00  0.500          N  
ATOM   5179  CA  THR A 324      -9.116 -13.738  13.242  1.00  0.530          C  
ATOM   5180  C   THR A 324      -8.531 -15.018  12.650  1.00  0.570          C  
ATOM   5181  O   THR A 324      -7.736 -14.970  11.709  1.00  0.520          O  
ATOM   5182  CB  THR A 324      -8.216 -12.556  12.853  1.00  0.730          C  
ATOM   5183  OG1 THR A 324      -6.940 -12.712  13.493  1.00  0.730          O  
ATOM   5184  CG2 THR A 324      -8.864 -11.235  13.338  1.00  0.730          C  
ATOM   5185  H   THR A 324      -8.428 -13.869  15.254  1.00  0.600          H  
ATOM   5186  HA  THR A 324     -10.100 -13.588  12.799  1.00  0.640          H  
ATOM   5187  HB  THR A 324      -8.085 -12.523  11.772  1.00  0.880          H  
ATOM   5188  HG1 THR A 324      -6.449 -13.410  13.027  1.00  0.880          H  
ATOM   5189 1HG2 THR A 324      -8.222 -10.400  13.069  1.00  0.880          H  
ATOM   5190 2HG2 THR A 324      -9.838 -11.109  12.873  1.00  0.880          H  
ATOM   5191 3HG2 THR A 324      -8.990 -11.253  14.418  1.00  0.880          H  
ATOM   5192  N   ASN A 325      -8.855 -16.149  13.261  1.00  0.650          N  
ATOM   5193  CA  ASN A 325      -8.373 -17.459  12.841  1.00  0.690          C  
ATOM   5194  C   ASN A 325      -8.830 -17.786  11.426  1.00  0.680          C  
ATOM   5195  O   ASN A 325      -9.939 -17.438  11.021  1.00  0.680          O  
ATOM   5196  CB  ASN A 325      -8.829 -18.546  13.802  1.00  0.950          C  
ATOM   5197  CG  ASN A 325      -8.093 -19.872  13.603  1.00  0.950          C  
ATOM   5198  OD1 ASN A 325      -8.327 -20.654  12.665  1.00  0.950          O  
ATOM   5199  ND2 ASN A 325      -7.171 -20.136  14.503  1.00  0.950          N  
ATOM   5200  H   ASN A 325      -9.509 -16.104  14.024  1.00  0.780          H  
ATOM   5201  HA  ASN A 325      -7.282 -17.440  12.832  1.00  0.830          H  
ATOM   5202 1HB  ASN A 325      -8.678 -18.212  14.828  1.00  1.140          H  
ATOM   5203 2HB  ASN A 325      -9.903 -18.720  13.672  1.00  1.140          H  
ATOM   5204 1HD2 ASN A 325      -6.640 -20.985  14.445  1.00  1.140          H  
ATOM   5205 2HD2 ASN A 325      -6.998 -19.494  15.251  1.00  1.140          H  
ATOM   5206  N   ILE A 326      -7.949 -18.455  10.686  1.00  0.700          N  
ATOM   5207  CA  ILE A 326      -8.188 -18.909   9.318  1.00  0.700          C  
ATOM   5208  C   ILE A 326      -9.386 -19.864   9.145  1.00  0.720          C  
ATOM   5209  O   ILE A 326      -9.916 -19.990   8.040  1.00  0.710          O  
ATOM   5210  CB  ILE A 326      -6.903 -19.567   8.757  1.00  0.980          C  
ATOM   5211  CG1 ILE A 326      -7.006 -19.701   7.206  1.00  0.980          C  
ATOM   5212  CG2 ILE A 326      -6.660 -20.944   9.433  1.00  0.980          C  
ATOM   5213  CD1 ILE A 326      -5.692 -20.026   6.503  1.00  0.980          C  
ATOM   5214  H   ILE A 326      -7.054 -18.658  11.104  1.00  0.840          H  
ATOM   5215  HA  ILE A 326      -8.393 -18.023   8.718  1.00  0.840          H  
ATOM   5216  HB  ILE A 326      -6.058 -18.916   8.973  1.00  1.180          H  
ATOM   5217 1HG1 ILE A 326      -7.713 -20.493   6.963  1.00  1.180          H  
ATOM   5218 2HG1 ILE A 326      -7.387 -18.763   6.802  1.00  1.180          H  
ATOM   5219 1HG2 ILE A 326      -5.742 -21.384   9.062  1.00  1.180          H  
ATOM   5220 2HG2 ILE A 326      -6.577 -20.815  10.509  1.00  1.180          H  
ATOM   5221 3HG2 ILE A 326      -7.480 -21.622   9.216  1.00  1.180          H  
ATOM   5222 1HD1 ILE A 326      -5.868 -20.092   5.429  1.00  1.180          H  
ATOM   5223 2HD1 ILE A 326      -4.968 -19.235   6.703  1.00  1.180          H  
ATOM   5224 3HD1 ILE A 326      -5.297 -20.972   6.854  1.00  1.180          H  
ATOM   5225  N   LYS A 327      -9.777 -20.585  10.196  1.00  0.750          N  
ATOM   5226  CA  LYS A 327     -10.902 -21.499  10.080  1.00  0.780          C  
ATOM   5227  C   LYS A 327     -12.213 -20.728  10.179  1.00  0.730          C  
ATOM   5228  O   LYS A 327     -12.554 -20.181  11.225  1.00  0.740          O  
ATOM   5229  CB  LYS A 327     -10.822 -22.571  11.165  1.00  1.080          C  
ATOM   5230  CG  LYS A 327      -9.639 -23.515  11.009  1.00  1.080          C  
ATOM   5231  CD  LYS A 327      -9.612 -24.570  12.104  1.00  1.080          C  
ATOM   5232  CE  LYS A 327      -8.416 -25.507  11.936  1.00  1.080          C  
ATOM   5233  NZ  LYS A 327      -8.360 -26.546  13.006  1.00  1.080          N  
ATOM   5234  H   LYS A 327      -9.301 -20.481  11.092  1.00  0.900          H  
ATOM   5235  HA  LYS A 327     -10.863 -21.978   9.103  1.00  0.940          H  
ATOM   5236 1HB  LYS A 327     -10.730 -22.082  12.139  1.00  1.300          H  
ATOM   5237 2HB  LYS A 327     -11.740 -23.157  11.175  1.00  1.300          H  
ATOM   5238 1HG  LYS A 327      -9.691 -24.002  10.036  1.00  1.300          H  
ATOM   5239 2HG  LYS A 327      -8.717 -22.937  11.054  1.00  1.300          H  
ATOM   5240 1HD  LYS A 327      -9.547 -24.074  13.076  1.00  1.300          H  
ATOM   5241 2HD  LYS A 327     -10.531 -25.154  12.072  1.00  1.300          H  
ATOM   5242 1HE  LYS A 327      -8.487 -26.001  10.968  1.00  1.300          H  
ATOM   5243 2HE  LYS A 327      -7.498 -24.919  11.966  1.00  1.300          H  
ATOM   5244 1HZ  LYS A 327      -7.557 -27.141  12.855  1.00  1.300          H  
ATOM   5245 2HZ  LYS A 327      -8.281 -26.101  13.909  1.00  1.300          H  
ATOM   5246 3HZ  LYS A 327      -9.201 -27.106  12.980  1.00  1.300          H  
ATOM   5247  N   GLU A 328     -12.997 -20.750   9.107  1.00  0.700          N  
ATOM   5248  CA  GLU A 328     -14.233 -19.969   9.055  1.00  0.680          C  
ATOM   5249  C   GLU A 328     -15.239 -20.353  10.128  1.00  0.760          C  
ATOM   5250  O   GLU A 328     -15.965 -19.504  10.646  1.00  0.790          O  
ATOM   5251  CB  GLU A 328     -14.890 -20.114   7.684  1.00  0.960          C  
ATOM   5252  CG  GLU A 328     -14.134 -19.435   6.561  1.00  0.960          C  
ATOM   5253  CD  GLU A 328     -14.767 -19.645   5.226  1.00  0.960          C  
ATOM   5254  OE1 GLU A 328     -15.692 -20.409   5.139  1.00  0.960          O  
ATOM   5255  OE2 GLU A 328     -14.324 -19.030   4.282  1.00  0.960          O  
ATOM   5256  H   GLU A 328     -12.681 -21.245   8.283  1.00  0.840          H  
ATOM   5257  HA  GLU A 328     -13.971 -18.921   9.201  1.00  0.820          H  
ATOM   5258 1HB  GLU A 328     -14.986 -21.170   7.436  1.00  1.150          H  
ATOM   5259 2HB  GLU A 328     -15.895 -19.692   7.717  1.00  1.150          H  
ATOM   5260 1HG  GLU A 328     -14.092 -18.366   6.767  1.00  1.150          H  
ATOM   5261 2HG  GLU A 328     -13.111 -19.810   6.541  1.00  1.150          H  
ATOM   5262  N   GLY A 329     -15.283 -21.634  10.465  1.00  0.820          N  
ATOM   5263  CA  GLY A 329     -16.230 -22.140  11.441  1.00  0.900          C  
ATOM   5264  C   GLY A 329     -15.728 -22.144  12.886  1.00  0.940          C  
ATOM   5265  O   GLY A 329     -16.401 -22.701  13.755  1.00  1.020          O  
ATOM   5266  H   GLY A 329     -14.662 -22.282  10.003  1.00  0.980          H  
ATOM   5267 1HA  GLY A 329     -17.142 -21.546  11.386  1.00  1.080          H  
ATOM   5268 2HA  GLY A 329     -16.510 -23.154  11.162  1.00  1.080          H  
ATOM   5269  N   SER A 330     -14.552 -21.575  13.166  1.00  0.900          N  
ATOM   5270  CA  SER A 330     -14.058 -21.641  14.541  1.00  0.960          C  
ATOM   5271  C   SER A 330     -13.385 -20.361  15.000  1.00  0.780          C  
ATOM   5272  O   SER A 330     -12.279 -20.010  14.583  1.00  0.710          O  
ATOM   5273  CB  SER A 330     -13.094 -22.797  14.693  1.00  1.320          C  
ATOM   5274  OG  SER A 330     -12.582 -22.852  15.998  1.00  1.320          O  
ATOM   5275  H   SER A 330     -14.012 -21.086  12.443  1.00  1.080          H  
ATOM   5276  HA  SER A 330     -14.906 -21.815  15.202  1.00  1.150          H  
ATOM   5277 1HB  SER A 330     -13.607 -23.728  14.458  1.00  1.580          H  
ATOM   5278 2HB  SER A 330     -12.279 -22.683  13.982  1.00  1.580          H  
ATOM   5279  HG  SER A 330     -12.024 -23.631  16.029  1.00  1.580          H  
ATOM   5280  N   ASN A 331     -14.044 -19.681  15.929  1.00  0.780          N  
ATOM   5281  CA  ASN A 331     -13.560 -18.417  16.446  1.00  0.630          C  
ATOM   5282  C   ASN A 331     -14.153 -18.093  17.817  1.00  0.650          C  
ATOM   5283  O   ASN A 331     -15.076 -18.766  18.279  1.00  0.810          O  
ATOM   5284  CB  ASN A 331     -13.856 -17.350  15.405  1.00  0.940          C  
ATOM   5285  CG  ASN A 331     -15.326 -17.291  15.052  1.00  0.940          C  
ATOM   5286  OD1 ASN A 331     -16.198 -17.032  15.884  1.00  0.940          O  
ATOM   5287  ND2 ASN A 331     -15.629 -17.556  13.797  1.00  0.940          N  
ATOM   5288  H   ASN A 331     -14.929 -20.043  16.260  1.00  0.940          H  
ATOM   5289  HA  ASN A 331     -12.479 -18.490  16.575  1.00  0.760          H  
ATOM   5290 1HB  ASN A 331     -13.553 -16.369  15.781  1.00  1.130          H  
ATOM   5291 2HB  ASN A 331     -13.280 -17.543  14.496  1.00  1.130          H  
ATOM   5292 1HD2 ASN A 331     -16.582 -17.536  13.496  1.00  1.130          H  
ATOM   5293 2HD2 ASN A 331     -14.916 -17.780  13.132  1.00  1.130          H  
ATOM   5294  N   ILE A 332     -13.623 -17.043  18.447  1.00  0.490          N  
ATOM   5295  CA  ILE A 332     -14.102 -16.520  19.732  1.00  0.470          C  
ATOM   5296  C   ILE A 332     -14.443 -15.042  19.708  1.00  0.400          C  
ATOM   5297  O   ILE A 332     -13.625 -14.232  19.266  1.00  0.340          O  
ATOM   5298  CB  ILE A 332     -13.053 -16.709  20.880  1.00  0.670          C  
ATOM   5299  CG1 ILE A 332     -12.783 -18.196  21.170  1.00  0.670          C  
ATOM   5300  CG2 ILE A 332     -13.470 -15.935  22.147  1.00  0.670          C  
ATOM   5301  CD1 ILE A 332     -11.619 -18.429  22.161  1.00  0.670          C  
ATOM   5302  H   ILE A 332     -12.835 -16.579  17.997  1.00  0.590          H  
ATOM   5303  HA  ILE A 332     -15.011 -17.060  19.999  1.00  0.560          H  
ATOM   5304  HB  ILE A 332     -12.110 -16.303  20.548  1.00  0.800          H  
ATOM   5305 1HG1 ILE A 332     -13.686 -18.651  21.575  1.00  0.800          H  
ATOM   5306 2HG1 ILE A 332     -12.534 -18.696  20.235  1.00  0.800          H  
ATOM   5307 1HG2 ILE A 332     -12.724 -16.028  22.922  1.00  0.800          H  
ATOM   5308 2HG2 ILE A 332     -13.571 -14.886  21.926  1.00  0.800          H  
ATOM   5309 3HG2 ILE A 332     -14.418 -16.322  22.510  1.00  0.800          H  
ATOM   5310 1HD1 ILE A 332     -11.486 -19.460  22.305  1.00  0.800          H  
ATOM   5311 2HD1 ILE A 332     -10.697 -18.003  21.760  1.00  0.800          H  
ATOM   5312 3HD1 ILE A 332     -11.822 -17.983  23.122  1.00  0.800          H  
ATOM   5313  N   CYS A 333     -15.620 -14.673  20.231  1.00  0.410          N  
ATOM   5314  CA  CYS A 333     -15.971 -13.261  20.347  1.00  0.370          C  
ATOM   5315  C   CYS A 333     -16.237 -12.812  21.793  1.00  0.400          C  
ATOM   5316  O   CYS A 333     -16.937 -13.488  22.566  1.00  0.440          O  
ATOM   5317  CB  CYS A 333     -17.196 -12.948  19.494  1.00  0.530          C  
ATOM   5318  SG  CYS A 333     -16.942 -13.186  17.734  1.00  0.530          S  
ATOM   5319  H   CYS A 333     -16.298 -15.374  20.542  1.00  0.490          H  
ATOM   5320  HA  CYS A 333     -15.145 -12.668  19.976  1.00  0.440          H  
ATOM   5321 1HB  CYS A 333     -18.022 -13.582  19.798  1.00  0.640          H  
ATOM   5322 2HB  CYS A 333     -17.498 -11.913  19.660  1.00  0.640          H  
ATOM   5323  N   LEU A 334     -15.644 -11.668  22.155  1.00  0.380          N  
ATOM   5324  CA  LEU A 334     -15.816 -10.969  23.444  1.00  0.440          C  
ATOM   5325  C   LEU A 334     -16.328  -9.537  23.242  1.00  0.430          C  
ATOM   5326  O   LEU A 334     -15.715  -8.778  22.482  1.00  0.440          O  
ATOM   5327  CB  LEU A 334     -14.490 -10.849  24.214  1.00  0.590          C  
ATOM   5328  CG  LEU A 334     -13.965 -12.056  25.075  1.00  0.590          C  
ATOM   5329  CD1 LEU A 334     -13.601 -13.254  24.218  1.00  0.590          C  
ATOM   5330  CD2 LEU A 334     -12.731 -11.588  25.840  1.00  0.590          C  
ATOM   5331  H   LEU A 334     -15.047 -11.233  21.442  1.00  0.460          H  
ATOM   5332  HA  LEU A 334     -16.545 -11.514  24.046  1.00  0.530          H  
ATOM   5333 1HB  LEU A 334     -13.737 -10.571  23.507  1.00  0.710          H  
ATOM   5334 2HB  LEU A 334     -14.599 -10.009  24.900  1.00  0.710          H  
ATOM   5335  HG  LEU A 334     -14.730 -12.358  25.782  1.00  0.710          H  
ATOM   5336 1HD1 LEU A 334     -13.210 -14.031  24.829  1.00  0.710          H  
ATOM   5337 2HD1 LEU A 334     -14.479 -13.606  23.713  1.00  0.710          H  
ATOM   5338 3HD1 LEU A 334     -12.867 -13.033  23.509  1.00  0.710          H  
ATOM   5339 1HD2 LEU A 334     -12.368 -12.402  26.455  1.00  0.710          H  
ATOM   5340 2HD2 LEU A 334     -11.956 -11.289  25.143  1.00  0.710          H  
ATOM   5341 3HD2 LEU A 334     -12.988 -10.743  26.473  1.00  0.710          H  
ATOM   5342  N   THR A 335     -17.378  -9.120  23.946  1.00  0.410          N  
ATOM   5343  CA  THR A 335     -17.843  -7.728  23.823  1.00  0.390          C  
ATOM   5344  C   THR A 335     -17.941  -7.076  25.207  1.00  0.300          C  
ATOM   5345  O   THR A 335     -18.533  -7.627  26.126  1.00  0.210          O  
ATOM   5346  CB  THR A 335     -19.226  -7.680  23.122  1.00  0.550          C  
ATOM   5347  OG1 THR A 335     -19.137  -8.293  21.832  1.00  0.550          O  
ATOM   5348  CG2 THR A 335     -19.712  -6.239  22.923  1.00  0.550          C  
ATOM   5349  H   THR A 335     -17.893  -9.796  24.517  1.00  0.490          H  
ATOM   5350  HA  THR A 335     -17.128  -7.160  23.229  1.00  0.470          H  
ATOM   5351  HB  THR A 335     -19.924  -8.206  23.716  1.00  0.660          H  
ATOM   5352  HG1 THR A 335     -19.070  -9.245  21.948  1.00  0.660          H  
ATOM   5353 1HG2 THR A 335     -20.683  -6.254  22.430  1.00  0.660          H  
ATOM   5354 2HG2 THR A 335     -19.813  -5.741  23.883  1.00  0.660          H  
ATOM   5355 3HG2 THR A 335     -19.000  -5.694  22.305  1.00  0.660          H  
ATOM   5356  N   ARG A 336     -17.397  -5.881  25.390  1.00  0.320          N  
ATOM   5357  CA  ARG A 336     -17.583  -5.252  26.697  1.00  0.250          C  
ATOM   5358  C   ARG A 336     -19.003  -4.667  26.730  1.00  0.240          C  
ATOM   5359  O   ARG A 336     -19.420  -4.003  25.770  1.00  0.230          O  
ATOM   5360  CB  ARG A 336     -16.509  -4.217  26.973  1.00  0.380          C  
ATOM   5361  CG  ARG A 336     -16.599  -3.556  28.335  1.00  0.380          C  
ATOM   5362  CD  ARG A 336     -15.478  -2.651  28.575  1.00  0.380          C  
ATOM   5363  NE  ARG A 336     -15.679  -1.879  29.785  1.00  0.380          N  
ATOM   5364  CZ  ARG A 336     -15.048  -0.707  30.032  1.00  0.380          C  
ATOM   5365  NH1 ARG A 336     -14.154  -0.240  29.205  1.00  0.380          N  
ATOM   5366  NH2 ARG A 336     -15.321   0.022  31.079  1.00  0.380          N  
ATOM   5367  H   ARG A 336     -16.888  -5.419  24.644  1.00  0.380          H  
ATOM   5368  HA  ARG A 336     -17.511  -6.008  27.478  1.00  0.300          H  
ATOM   5369 1HB  ARG A 336     -15.531  -4.694  26.913  1.00  0.450          H  
ATOM   5370 2HB  ARG A 336     -16.538  -3.446  26.215  1.00  0.450          H  
ATOM   5371 1HG  ARG A 336     -17.508  -2.966  28.393  1.00  0.450          H  
ATOM   5372 2HG  ARG A 336     -16.611  -4.320  29.124  1.00  0.450          H  
ATOM   5373 1HD  ARG A 336     -14.559  -3.215  28.668  1.00  0.450          H  
ATOM   5374 2HD  ARG A 336     -15.408  -1.962  27.736  1.00  0.450          H  
ATOM   5375  HE  ARG A 336     -16.374  -2.243  30.483  1.00  0.450          H  
ATOM   5376 1HH1 ARG A 336     -13.894  -0.749  28.388  1.00  0.450          H  
ATOM   5377 2HH1 ARG A 336     -13.720   0.662  29.424  1.00  0.450          H  
ATOM   5378 1HH2 ARG A 336     -16.014  -0.257  31.761  1.00  0.450          H  
ATOM   5379 2HH2 ARG A 336     -14.821   0.911  31.178  1.00  0.450          H  
ATOM   5380  N   THR A 337     -19.744  -4.942  27.824  1.00  0.270          N  
ATOM   5381  CA  THR A 337     -21.168  -4.544  27.970  1.00  0.280          C  
ATOM   5382  C   THR A 337     -21.430  -3.357  28.889  1.00  0.250          C  
ATOM   5383  O   THR A 337     -22.575  -2.973  29.124  1.00  0.340          O  
ATOM   5384  CB  THR A 337     -22.025  -5.713  28.490  1.00  0.390          C  
ATOM   5385  OG1 THR A 337     -21.499  -6.151  29.757  1.00  0.390          O  
ATOM   5386  CG2 THR A 337     -22.032  -6.857  27.504  1.00  0.390          C  
ATOM   5387  H   THR A 337     -19.306  -5.481  28.588  1.00  0.320          H  
ATOM   5388  HA  THR A 337     -21.540  -4.276  26.977  1.00  0.340          H  
ATOM   5389  HB  THR A 337     -23.053  -5.377  28.628  1.00  0.470          H  
ATOM   5390  HG1 THR A 337     -21.655  -5.468  30.425  1.00  0.470          H  
ATOM   5391 1HG2 THR A 337     -22.648  -7.660  27.899  1.00  0.470          H  
ATOM   5392 2HG2 THR A 337     -22.445  -6.515  26.550  1.00  0.470          H  
ATOM   5393 3HG2 THR A 337     -21.018  -7.213  27.353  1.00  0.470          H  
ATOM   5394  N   ASP A 338     -20.370  -2.710  29.324  1.00  0.230          N  
ATOM   5395  CA  ASP A 338     -20.422  -1.597  30.276  1.00  0.160          C  
ATOM   5396  C   ASP A 338     -20.573  -0.242  29.569  1.00  0.160          C  
ATOM   5397  O   ASP A 338     -20.324   0.815  30.148  1.00  0.170          O  
ATOM   5398  CB  ASP A 338     -19.136  -1.597  31.110  1.00  0.250          C  
ATOM   5399  CG  ASP A 338     -18.958  -2.824  32.058  1.00  0.250          C  
ATOM   5400  OD1 ASP A 338     -19.883  -3.211  32.726  1.00  0.250          O  
ATOM   5401  OD2 ASP A 338     -17.862  -3.372  32.073  1.00  0.250          O  
ATOM   5402  H   ASP A 338     -19.476  -3.066  29.017  1.00  0.280          H  
ATOM   5403  HA  ASP A 338     -21.280  -1.740  30.936  1.00  0.190          H  
ATOM   5404 1HB  ASP A 338     -18.299  -1.545  30.439  1.00  0.300          H  
ATOM   5405 2HB  ASP A 338     -19.104  -0.715  31.715  1.00  0.300          H  
ATOM   5406  N   ARG A 339     -20.946  -0.282  28.295  1.00  0.150          N  
ATOM   5407  CA  ARG A 339     -21.111   0.885  27.433  1.00  0.130          C  
ATOM   5408  C   ARG A 339     -22.159   1.865  27.977  1.00  0.140          C  
ATOM   5409  O   ARG A 339     -23.149   1.463  28.587  1.00  0.160          O  
ATOM   5410  CB  ARG A 339     -21.529   0.437  26.036  1.00  0.190          C  
ATOM   5411  CG  ARG A 339     -21.525   1.532  25.024  1.00  0.190          C  
ATOM   5412  CD  ARG A 339     -21.909   1.147  23.679  1.00  0.190          C  
ATOM   5413  NE  ARG A 339     -21.977   2.357  22.834  1.00  0.190          N  
ATOM   5414  CZ  ARG A 339     -22.313   2.418  21.529  1.00  0.190          C  
ATOM   5415  NH1 ARG A 339     -22.608   1.340  20.855  1.00  0.190          N  
ATOM   5416  NH2 ARG A 339     -22.344   3.600  20.936  1.00  0.190          N  
ATOM   5417  H   ARG A 339     -21.166  -1.188  27.899  1.00  0.180          H  
ATOM   5418  HA  ARG A 339     -20.160   1.406  27.357  1.00  0.160          H  
ATOM   5419 1HB  ARG A 339     -20.866  -0.354  25.684  1.00  0.230          H  
ATOM   5420 2HB  ARG A 339     -22.534   0.023  26.072  1.00  0.230          H  
ATOM   5421 1HG  ARG A 339     -22.127   2.369  25.315  1.00  0.230          H  
ATOM   5422 2HG  ARG A 339     -20.510   1.827  24.949  1.00  0.230          H  
ATOM   5423 1HD  ARG A 339     -21.178   0.457  23.260  1.00  0.230          H  
ATOM   5424 2HD  ARG A 339     -22.877   0.684  23.708  1.00  0.230          H  
ATOM   5425  HE  ARG A 339     -21.771   3.240  23.292  1.00  0.230          H  
ATOM   5426 1HH1 ARG A 339     -22.578   0.442  21.307  1.00  0.230          H  
ATOM   5427 2HH1 ARG A 339     -22.865   1.407  19.882  1.00  0.230          H  
ATOM   5428 1HH2 ARG A 339     -22.115   4.430  21.461  1.00  0.230          H  
ATOM   5429 2HH2 ARG A 339     -22.589   3.691  19.955  1.00  0.230          H  
ATOM   5430  N   GLY A 340     -21.907   3.173  27.819  1.00  0.120          N  
ATOM   5431  CA  GLY A 340     -22.854   4.190  28.295  1.00  0.130          C  
ATOM   5432  C   GLY A 340     -22.177   5.400  28.948  1.00  0.110          C  
ATOM   5433  O   GLY A 340     -20.957   5.597  28.838  1.00  0.110          O  
ATOM   5434  H   GLY A 340     -21.077   3.465  27.292  1.00  0.140          H  
ATOM   5435 1HA  GLY A 340     -23.450   4.539  27.453  1.00  0.160          H  
ATOM   5436 2HA  GLY A 340     -23.558   3.744  28.999  1.00  0.160          H  
ATOM   5437  N   TRP A 341     -22.997   6.260  29.565  1.00  0.120          N  
ATOM   5438  CA  TRP A 341     -22.468   7.464  30.221  1.00  0.100          C  
ATOM   5439  C   TRP A 341     -22.096   7.247  31.653  1.00  0.080          C  
ATOM   5440  O   TRP A 341     -22.845   6.645  32.413  1.00  0.100          O  
ATOM   5441  CB  TRP A 341     -23.436   8.655  30.215  1.00  0.150          C  
ATOM   5442  CG  TRP A 341     -23.520   9.371  28.987  1.00  0.150          C  
ATOM   5443  CD1 TRP A 341     -24.445   9.281  28.011  1.00  0.150          C  
ATOM   5444  CD2 TRP A 341     -22.588  10.376  28.581  1.00  0.150          C  
ATOM   5445  NE1 TRP A 341     -24.148  10.160  27.013  1.00  0.150          N  
ATOM   5446  CE2 TRP A 341     -23.006  10.837  27.352  1.00  0.150          C  
ATOM   5447  CE3 TRP A 341     -21.431  10.916  29.168  1.00  0.150          C  
ATOM   5448  CZ2 TRP A 341     -22.318  11.804  26.674  1.00  0.150          C  
ATOM   5449  CZ3 TRP A 341     -20.742  11.883  28.487  1.00  0.150          C  
ATOM   5450  CH2 TRP A 341     -21.184  12.313  27.262  1.00  0.150          C  
ATOM   5451  H   TRP A 341     -23.994   6.020  29.638  1.00  0.140          H  
ATOM   5452  HA  TRP A 341     -21.566   7.771  29.689  1.00  0.120          H  
ATOM   5453 1HB  TRP A 341     -24.421   8.318  30.436  1.00  0.180          H  
ATOM   5454 2HB  TRP A 341     -23.157   9.355  31.005  1.00  0.180          H  
ATOM   5455  HD1 TRP A 341     -25.302   8.607  28.021  1.00  0.180          H  
ATOM   5456  HE1 TRP A 341     -24.682  10.287  26.166  1.00  0.180          H  
ATOM   5457  HE3 TRP A 341     -21.084  10.567  30.141  1.00  0.180          H  
ATOM   5458  HZ2 TRP A 341     -22.634  12.158  25.706  1.00  0.180          H  
ATOM   5459  HZ3 TRP A 341     -19.842  12.293  28.940  1.00  0.180          H  
ATOM   5460  HH2 TRP A 341     -20.636  13.068  26.737  1.00  0.180          H  
ATOM   5461  N   TYR A 342     -20.986   7.827  32.055  1.00  0.050          N  
ATOM   5462  CA  TYR A 342     -20.581   7.799  33.441  1.00  0.040          C  
ATOM   5463  C   TYR A 342     -20.313   9.210  33.940  1.00  0.070          C  
ATOM   5464  O   TYR A 342     -19.625   9.990  33.275  1.00  0.160          O  
ATOM   5465  CB  TYR A 342     -19.321   6.988  33.582  1.00  0.060          C  
ATOM   5466  CG  TYR A 342     -19.397   5.515  33.291  1.00  0.060          C  
ATOM   5467  CD1 TYR A 342     -19.284   5.046  31.988  1.00  0.060          C  
ATOM   5468  CD2 TYR A 342     -19.535   4.621  34.335  1.00  0.060          C  
ATOM   5469  CE1 TYR A 342     -19.325   3.689  31.751  1.00  0.060          C  
ATOM   5470  CE2 TYR A 342     -19.564   3.287  34.100  1.00  0.060          C  
ATOM   5471  CZ  TYR A 342     -19.466   2.814  32.826  1.00  0.060          C  
ATOM   5472  OH  TYR A 342     -19.514   1.475  32.612  1.00  0.060          O  
ATOM   5473  H   TYR A 342     -20.370   8.276  31.369  1.00  0.060          H  
ATOM   5474  HA  TYR A 342     -21.373   7.363  34.038  1.00  0.050          H  
ATOM   5475 1HB  TYR A 342     -18.633   7.410  32.880  1.00  0.070          H  
ATOM   5476 2HB  TYR A 342     -18.917   7.128  34.563  1.00  0.070          H  
ATOM   5477  HD1 TYR A 342     -19.169   5.744  31.156  1.00  0.070          H  
ATOM   5478  HD2 TYR A 342     -19.621   4.969  35.341  1.00  0.070          H  
ATOM   5479  HE1 TYR A 342     -19.249   3.303  30.733  1.00  0.070          H  
ATOM   5480  HE2 TYR A 342     -19.680   2.598  34.921  1.00  0.070          H  
ATOM   5481  HH  TYR A 342     -19.801   1.302  31.691  1.00  0.070          H  
ATOM   5482  N   CYS A 343     -20.834   9.537  35.121  1.00  0.130          N  
ATOM   5483  CA  CYS A 343     -20.580  10.844  35.730  1.00  0.130          C  
ATOM   5484  C   CYS A 343     -20.214  10.786  37.202  1.00  0.070          C  
ATOM   5485  O   CYS A 343     -20.809  10.054  37.991  1.00  0.130          O  
ATOM   5486  CB  CYS A 343     -21.778  11.781  35.557  1.00  0.180          C  
ATOM   5487  SG  CYS A 343     -22.113  12.303  33.837  1.00  0.180          S  
ATOM   5488  H   CYS A 343     -21.453   8.863  35.579  1.00  0.160          H  
ATOM   5489  HA  CYS A 343     -19.740  11.296  35.218  1.00  0.160          H  
ATOM   5490 1HB  CYS A 343     -22.673  11.290  35.939  1.00  0.220          H  
ATOM   5491 2HB  CYS A 343     -21.616  12.678  36.162  1.00  0.220          H  
ATOM   5492  N   ASP A 344     -19.232  11.581  37.587  1.00  0.060          N  
ATOM   5493  CA  ASP A 344     -18.816  11.682  38.980  1.00  0.130          C  
ATOM   5494  C   ASP A 344     -20.001  12.168  39.833  1.00  0.160          C  
ATOM   5495  O   ASP A 344     -20.697  13.122  39.466  1.00  0.200          O  
ATOM   5496  CB  ASP A 344     -17.613  12.628  39.072  1.00  0.150          C  
ATOM   5497  CG  ASP A 344     -16.932  12.710  40.450  1.00  0.150          C  
ATOM   5498  OD1 ASP A 344     -15.871  12.139  40.581  1.00  0.150          O  
ATOM   5499  OD2 ASP A 344     -17.465  13.325  41.358  1.00  0.150          O  
ATOM   5500  H   ASP A 344     -18.764  12.162  36.885  1.00  0.070          H  
ATOM   5501  HA  ASP A 344     -18.519  10.692  39.333  1.00  0.160          H  
ATOM   5502 1HB  ASP A 344     -16.863  12.295  38.353  1.00  0.180          H  
ATOM   5503 2HB  ASP A 344     -17.912  13.593  38.750  1.00  0.180          H  
ATOM   5504  N   ASN A 345     -20.278  11.489  40.945  1.00  0.130          N  
ATOM   5505  CA  ASN A 345     -21.399  11.879  41.792  1.00  0.120          C  
ATOM   5506  C   ASN A 345     -21.172  11.567  43.283  1.00  0.110          C  
ATOM   5507  O   ASN A 345     -21.380  10.441  43.750  1.00  0.100          O  
ATOM   5508  CB  ASN A 345     -22.668  11.221  41.289  1.00  0.170          C  
ATOM   5509  CG  ASN A 345     -23.903  11.684  41.996  1.00  0.170          C  
ATOM   5510  OD1 ASN A 345     -23.852  12.439  42.979  1.00  0.170          O  
ATOM   5511  ND2 ASN A 345     -25.032  11.247  41.497  1.00  0.170          N  
ATOM   5512  H   ASN A 345     -19.707  10.687  41.202  1.00  0.160          H  
ATOM   5513  HA  ASN A 345     -21.523  12.959  41.711  1.00  0.140          H  
ATOM   5514 1HB  ASN A 345     -22.783  11.425  40.221  1.00  0.210          H  
ATOM   5515 2HB  ASN A 345     -22.581  10.136  41.400  1.00  0.210          H  
ATOM   5516 1HD2 ASN A 345     -25.904  11.512  41.908  1.00  0.210          H  
ATOM   5517 2HD2 ASN A 345     -25.005  10.632  40.695  1.00  0.210          H  
ATOM   5518  N   ALA A 346     -20.734  12.579  44.030  1.00  0.110          N  
ATOM   5519  CA  ALA A 346     -20.462  12.483  45.470  1.00  0.100          C  
ATOM   5520  C   ALA A 346     -19.502  11.348  45.838  1.00  0.080          C  
ATOM   5521  O   ALA A 346     -19.687  10.665  46.845  1.00  0.090          O  
ATOM   5522  CB  ALA A 346     -21.773  12.303  46.225  1.00  0.140          C  
ATOM   5523  H   ALA A 346     -20.579  13.461  43.560  1.00  0.130          H  
ATOM   5524  HA  ALA A 346     -20.001  13.421  45.781  1.00  0.120          H  
ATOM   5525 1HB  ALA A 346     -21.574  12.280  47.296  1.00  0.170          H  
ATOM   5526 2HB  ALA A 346     -22.440  13.134  45.998  1.00  0.170          H  
ATOM   5527 3HB  ALA A 346     -22.247  11.369  45.929  1.00  0.170          H  
ATOM   5528  N   GLY A 347     -18.470  11.156  45.023  1.00  0.070          N  
ATOM   5529  CA  GLY A 347     -17.450  10.136  45.249  1.00  0.070          C  
ATOM   5530  C   GLY A 347     -17.770   8.810  44.562  1.00  0.060          C  
ATOM   5531  O   GLY A 347     -16.911   7.929  44.465  1.00  0.060          O  
ATOM   5532  H   GLY A 347     -18.367  11.754  44.213  1.00  0.080          H  
ATOM   5533 1HA  GLY A 347     -16.492  10.508  44.885  1.00  0.080          H  
ATOM   5534 2HA  GLY A 347     -17.339   9.972  46.319  1.00  0.080          H  
ATOM   5535  N   SER A 348     -18.999   8.659  44.086  1.00  0.070          N  
ATOM   5536  CA  SER A 348     -19.453   7.463  43.395  1.00  0.070          C  
ATOM   5537  C   SER A 348     -19.567   7.842  41.940  1.00  0.070          C  
ATOM   5538  O   SER A 348     -19.262   8.986  41.581  1.00  0.060          O  
ATOM   5539  CB  SER A 348     -20.797   7.002  43.920  1.00  0.100          C  
ATOM   5540  OG  SER A 348     -21.833   7.843  43.475  1.00  0.100          O  
ATOM   5541  H   SER A 348     -19.685   9.408  44.182  1.00  0.080          H  
ATOM   5542  HA  SER A 348     -18.718   6.663  43.499  1.00  0.080          H  
ATOM   5543 1HB  SER A 348     -20.980   5.983  43.584  1.00  0.120          H  
ATOM   5544 2HB  SER A 348     -20.778   6.991  45.007  1.00  0.120          H  
ATOM   5545  HG  SER A 348     -21.717   8.707  43.928  1.00  0.120          H  
ATOM   5546  N   VAL A 349     -19.924   6.894  41.087  1.00  0.060          N  
ATOM   5547  CA  VAL A 349     -20.115   7.201  39.679  1.00  0.060          C  
ATOM   5548  C   VAL A 349     -21.528   6.820  39.230  1.00  0.070          C  
ATOM   5549  O   VAL A 349     -21.985   5.697  39.449  1.00  0.070          O  
ATOM   5550  CB  VAL A 349     -19.058   6.468  38.828  1.00  0.080          C  
ATOM   5551  CG1 VAL A 349     -19.260   6.778  37.351  1.00  0.080          C  
ATOM   5552  CG2 VAL A 349     -17.676   6.873  39.282  1.00  0.080          C  
ATOM   5553  H   VAL A 349     -20.085   5.947  41.434  1.00  0.070          H  
ATOM   5554  HA  VAL A 349     -19.992   8.274  39.534  1.00  0.070          H  
ATOM   5555  HB  VAL A 349     -19.165   5.406  38.962  1.00  0.100          H  
ATOM   5556 1HG1 VAL A 349     -18.503   6.246  36.787  1.00  0.100          H  
ATOM   5557 2HG1 VAL A 349     -20.250   6.461  37.023  1.00  0.100          H  
ATOM   5558 3HG1 VAL A 349     -19.152   7.850  37.182  1.00  0.100          H  
ATOM   5559 1HG2 VAL A 349     -16.933   6.342  38.688  1.00  0.100          H  
ATOM   5560 2HG2 VAL A 349     -17.552   7.946  39.158  1.00  0.100          H  
ATOM   5561 3HG2 VAL A 349     -17.551   6.615  40.330  1.00  0.100          H  
ATOM   5562  N   SER A 350     -22.236   7.762  38.624  1.00  0.080          N  
ATOM   5563  CA  SER A 350     -23.573   7.491  38.126  1.00  0.090          C  
ATOM   5564  C   SER A 350     -23.458   6.979  36.711  1.00  0.090          C  
ATOM   5565  O   SER A 350     -22.885   7.639  35.842  1.00  0.090          O  
ATOM   5566  CB  SER A 350     -24.448   8.735  38.164  1.00  0.120          C  
ATOM   5567  OG  SER A 350     -24.706   9.139  39.482  1.00  0.120          O  
ATOM   5568  H   SER A 350     -21.818   8.677  38.481  1.00  0.100          H  
ATOM   5569  HA  SER A 350     -24.037   6.713  38.737  1.00  0.110          H  
ATOM   5570 1HB  SER A 350     -23.943   9.543  37.628  1.00  0.150          H  
ATOM   5571 2HB  SER A 350     -25.385   8.535  37.651  1.00  0.150          H  
ATOM   5572  HG  SER A 350     -25.357   8.515  39.817  1.00  0.150          H  
ATOM   5573  N   PHE A 351     -23.948   5.774  36.479  1.00  0.100          N  
ATOM   5574  CA  PHE A 351     -23.858   5.159  35.165  1.00  0.110          C  
ATOM   5575  C   PHE A 351     -25.194   5.046  34.514  1.00  0.150          C  
ATOM   5576  O   PHE A 351     -26.149   4.559  35.122  1.00  0.190          O  
ATOM   5577  CB  PHE A 351     -23.205   3.799  35.251  1.00  0.150          C  
ATOM   5578  CG  PHE A 351     -23.211   2.966  34.000  1.00  0.150          C  
ATOM   5579  CD1 PHE A 351     -22.687   3.391  32.810  1.00  0.150          C  
ATOM   5580  CD2 PHE A 351     -23.698   1.700  34.063  1.00  0.150          C  
ATOM   5581  CE1 PHE A 351     -22.679   2.579  31.724  1.00  0.150          C  
ATOM   5582  CE2 PHE A 351     -23.684   0.872  32.970  1.00  0.150          C  
ATOM   5583  CZ  PHE A 351     -23.177   1.319  31.802  1.00  0.150          C  
ATOM   5584  H   PHE A 351     -24.387   5.260  37.249  1.00  0.120          H  
ATOM   5585  HA  PHE A 351     -23.233   5.786  34.545  1.00  0.130          H  
ATOM   5586 1HB  PHE A 351     -22.180   3.906  35.592  1.00  0.180          H  
ATOM   5587 2HB  PHE A 351     -23.749   3.247  35.991  1.00  0.180          H  
ATOM   5588  HD1 PHE A 351     -22.266   4.381  32.727  1.00  0.180          H  
ATOM   5589  HD2 PHE A 351     -24.089   1.355  35.002  1.00  0.180          H  
ATOM   5590  HE1 PHE A 351     -22.256   2.929  30.792  1.00  0.180          H  
ATOM   5591  HE2 PHE A 351     -24.074  -0.140  33.039  1.00  0.180          H  
ATOM   5592  HZ  PHE A 351     -23.156   0.669  30.924  1.00  0.180          H  
ATOM   5593  N   PHE A 352     -25.256   5.461  33.258  1.00  0.150          N  
ATOM   5594  CA  PHE A 352     -26.473   5.426  32.488  1.00  0.180          C  
ATOM   5595  C   PHE A 352     -26.326   4.447  31.305  1.00  0.190          C  
ATOM   5596  O   PHE A 352     -25.777   4.829  30.260  1.00  0.160          O  
ATOM   5597  CB  PHE A 352     -26.742   6.836  31.988  1.00  0.240          C  
ATOM   5598  CG  PHE A 352     -26.826   7.806  33.126  1.00  0.240          C  
ATOM   5599  CD1 PHE A 352     -25.672   8.483  33.558  1.00  0.240          C  
ATOM   5600  CD2 PHE A 352     -27.999   8.033  33.790  1.00  0.240          C  
ATOM   5601  CE1 PHE A 352     -25.720   9.347  34.615  1.00  0.240          C  
ATOM   5602  CE2 PHE A 352     -28.035   8.900  34.835  1.00  0.240          C  
ATOM   5603  CZ  PHE A 352     -26.911   9.553  35.258  1.00  0.240          C  
ATOM   5604  H   PHE A 352     -24.416   5.877  32.851  1.00  0.180          H  
ATOM   5605  HA  PHE A 352     -27.299   5.147  33.137  1.00  0.220          H  
ATOM   5606 1HB  PHE A 352     -25.969   7.142  31.330  1.00  0.290          H  
ATOM   5607 2HB  PHE A 352     -27.679   6.867  31.437  1.00  0.290          H  
ATOM   5608  HD1 PHE A 352     -24.725   8.312  33.049  1.00  0.290          H  
ATOM   5609  HD2 PHE A 352     -28.910   7.514  33.488  1.00  0.290          H  
ATOM   5610  HE1 PHE A 352     -24.813   9.862  34.941  1.00  0.290          H  
ATOM   5611  HE2 PHE A 352     -28.957   9.060  35.328  1.00  0.290          H  
ATOM   5612  HZ  PHE A 352     -26.968  10.231  36.100  1.00  0.290          H  
ATOM   5613  N   PRO A 353     -26.785   3.174  31.461  1.00  0.230          N  
ATOM   5614  CA  PRO A 353     -26.728   2.049  30.531  1.00  0.280          C  
ATOM   5615  C   PRO A 353     -27.466   2.233  29.217  1.00  0.220          C  
ATOM   5616  O   PRO A 353     -27.307   1.425  28.321  1.00  0.240          O  
ATOM   5617  CB  PRO A 353     -27.429   0.926  31.286  1.00  0.420          C  
ATOM   5618  CG  PRO A 353     -27.326   1.269  32.704  1.00  0.420          C  
ATOM   5619  CD  PRO A 353     -27.389   2.768  32.752  1.00  0.420          C  
ATOM   5620  HA  PRO A 353     -25.674   1.794  30.339  1.00  0.340          H  
ATOM   5621 1HB  PRO A 353     -28.457   0.867  30.933  1.00  0.500          H  
ATOM   5622 2HB  PRO A 353     -26.946  -0.029  31.041  1.00  0.500          H  
ATOM   5623 1HG  PRO A 353     -28.132   0.797  33.263  1.00  0.500          H  
ATOM   5624 2HG  PRO A 353     -26.410   0.881  33.124  1.00  0.500          H  
ATOM   5625 1HD  PRO A 353     -28.422   3.142  32.862  1.00  0.500          H  
ATOM   5626 2HD  PRO A 353     -26.768   3.018  33.569  1.00  0.500          H  
ATOM   5627  N   GLN A 354     -28.369   3.197  29.113  1.00  0.200          N  
ATOM   5628  CA  GLN A 354     -29.091   3.316  27.853  1.00  0.150          C  
ATOM   5629  C   GLN A 354     -28.741   4.631  27.166  1.00  0.210          C  
ATOM   5630  O   GLN A 354     -28.897   5.718  27.730  1.00  0.380          O  
ATOM   5631  CB  GLN A 354     -30.591   3.162  28.130  1.00  0.230          C  
ATOM   5632  CG  GLN A 354     -30.941   1.778  28.711  1.00  0.230          C  
ATOM   5633  CD  GLN A 354     -32.413   1.575  29.014  1.00  0.230          C  
ATOM   5634  OE1 GLN A 354     -33.070   2.386  29.688  1.00  0.230          O  
ATOM   5635  NE2 GLN A 354     -32.948   0.465  28.516  1.00  0.230          N  
ATOM   5636  H   GLN A 354     -28.531   3.859  29.860  1.00  0.240          H  
ATOM   5637  HA  GLN A 354     -28.787   2.510  27.187  1.00  0.180          H  
ATOM   5638 1HB  GLN A 354     -30.914   3.907  28.845  1.00  0.280          H  
ATOM   5639 2HB  GLN A 354     -31.158   3.309  27.212  1.00  0.280          H  
ATOM   5640 1HG  GLN A 354     -30.626   1.013  28.001  1.00  0.280          H  
ATOM   5641 2HG  GLN A 354     -30.400   1.651  29.645  1.00  0.280          H  
ATOM   5642 1HE2 GLN A 354     -33.916   0.259  28.678  1.00  0.280          H  
ATOM   5643 2HE2 GLN A 354     -32.385  -0.169  27.979  1.00  0.280          H  
ATOM   5644  N   ALA A 355     -28.360   4.515  25.894  1.00  0.370          N  
ATOM   5645  CA  ALA A 355     -27.849   5.613  25.066  1.00  0.530          C  
ATOM   5646  C   ALA A 355     -28.763   6.815  24.923  1.00  0.320          C  
ATOM   5647  O   ALA A 355     -28.297   7.952  24.922  1.00  0.430          O  
ATOM   5648  CB  ALA A 355     -27.575   5.087  23.666  1.00  0.680          C  
ATOM   5649  H   ALA A 355     -28.350   3.577  25.515  1.00  0.440          H  
ATOM   5650  HA  ALA A 355     -26.915   5.951  25.516  1.00  0.640          H  
ATOM   5651 1HB  ALA A 355     -27.146   5.883  23.060  1.00  0.810          H  
ATOM   5652 2HB  ALA A 355     -26.890   4.266  23.715  1.00  0.810          H  
ATOM   5653 3HB  ALA A 355     -28.507   4.755  23.214  1.00  0.810          H  
ATOM   5654  N   ASP A 356     -30.064   6.588  24.856  1.00  0.260          N  
ATOM   5655  CA  ASP A 356     -30.983   7.701  24.649  1.00  0.390          C  
ATOM   5656  C   ASP A 356     -31.451   8.354  25.935  1.00  0.280          C  
ATOM   5657  O   ASP A 356     -32.335   9.213  25.900  1.00  0.380          O  
ATOM   5658  CB  ASP A 356     -32.192   7.282  23.814  1.00  0.490          C  
ATOM   5659  CG  ASP A 356     -31.851   7.026  22.346  1.00  0.490          C  
ATOM   5660  OD1 ASP A 356     -30.924   7.603  21.843  1.00  0.490          O  
ATOM   5661  OD2 ASP A 356     -32.512   6.226  21.728  1.00  0.490          O  
ATOM   5662  H   ASP A 356     -30.415   5.643  24.887  1.00  0.310          H  
ATOM   5663  HA  ASP A 356     -30.453   8.464  24.078  1.00  0.470          H  
ATOM   5664 1HB  ASP A 356     -32.628   6.380  24.237  1.00  0.590          H  
ATOM   5665 2HB  ASP A 356     -32.952   8.061  23.860  1.00  0.590          H  
ATOM   5666  N   THR A 357     -30.878   7.929  27.065  1.00  0.230          N  
ATOM   5667  CA  THR A 357     -31.193   8.474  28.382  1.00  0.330          C  
ATOM   5668  C   THR A 357     -30.759   9.915  28.502  1.00  0.170          C  
ATOM   5669  O   THR A 357     -31.446  10.738  29.112  1.00  0.140          O  
ATOM   5670  CB  THR A 357     -30.445   7.717  29.517  1.00  0.420          C  
ATOM   5671  OG1 THR A 357     -30.827   6.359  29.514  1.00  0.420          O  
ATOM   5672  CG2 THR A 357     -30.756   8.329  30.916  1.00  0.420          C  
ATOM   5673  H   THR A 357     -30.159   7.205  27.023  1.00  0.280          H  
ATOM   5674  HA  THR A 357     -32.269   8.416  28.540  1.00  0.400          H  
ATOM   5675  HB  THR A 357     -29.370   7.775  29.339  1.00  0.510          H  
ATOM   5676  HG1 THR A 357     -30.424   5.946  28.725  1.00  0.510          H  
ATOM   5677 1HG2 THR A 357     -30.221   7.769  31.667  1.00  0.510          H  
ATOM   5678 2HG2 THR A 357     -30.440   9.368  30.962  1.00  0.510          H  
ATOM   5679 3HG2 THR A 357     -31.824   8.266  31.111  1.00  0.510          H  
ATOM   5680  N   CYS A 358     -29.563  10.198  27.997  1.00  0.240          N  
ATOM   5681  CA  CYS A 358     -28.965  11.504  28.198  1.00  0.220          C  
ATOM   5682  C   CYS A 358     -29.002  12.363  26.940  1.00  0.170          C  
ATOM   5683  O   CYS A 358     -28.897  11.866  25.818  1.00  0.150          O  
ATOM   5684  CB  CYS A 358     -27.514  11.333  28.649  1.00  0.320          C  
ATOM   5685  SG  CYS A 358     -27.331  10.357  30.186  1.00  0.320          S  
ATOM   5686  H   CYS A 358     -29.061   9.495  27.476  1.00  0.290          H  
ATOM   5687  HA  CYS A 358     -29.518  12.011  28.982  1.00  0.260          H  
ATOM   5688 1HB  CYS A 358     -26.944  10.843  27.862  1.00  0.380          H  
ATOM   5689 2HB  CYS A 358     -27.069  12.316  28.815  1.00  0.380          H  
ATOM   5690  N   LYS A 359     -29.084  13.669  27.151  1.00  0.160          N  
ATOM   5691  CA  LYS A 359     -29.034  14.641  26.063  1.00  0.130          C  
ATOM   5692  C   LYS A 359     -27.751  15.447  26.180  1.00  0.110          C  
ATOM   5693  O   LYS A 359     -27.295  15.738  27.284  1.00  0.110          O  
ATOM   5694  CB  LYS A 359     -30.246  15.568  26.133  1.00  0.190          C  
ATOM   5695  CG  LYS A 359     -31.597  14.849  26.146  1.00  0.190          C  
ATOM   5696  CD  LYS A 359     -31.894  14.104  24.846  1.00  0.190          C  
ATOM   5697  CE  LYS A 359     -33.282  13.471  24.888  1.00  0.190          C  
ATOM   5698  NZ  LYS A 359     -33.573  12.669  23.661  1.00  0.190          N  
ATOM   5699  H   LYS A 359     -29.197  13.971  28.124  1.00  0.190          H  
ATOM   5700  HA  LYS A 359     -29.012  14.119  25.107  1.00  0.160          H  
ATOM   5701 1HB  LYS A 359     -30.188  16.180  27.026  1.00  0.230          H  
ATOM   5702 2HB  LYS A 359     -30.235  16.245  25.278  1.00  0.230          H  
ATOM   5703 1HG  LYS A 359     -31.608  14.129  26.964  1.00  0.230          H  
ATOM   5704 2HG  LYS A 359     -32.374  15.576  26.333  1.00  0.230          H  
ATOM   5705 1HD  LYS A 359     -31.839  14.796  24.005  1.00  0.230          H  
ATOM   5706 2HD  LYS A 359     -31.165  13.308  24.698  1.00  0.230          H  
ATOM   5707 1HE  LYS A 359     -33.344  12.817  25.758  1.00  0.230          H  
ATOM   5708 2HE  LYS A 359     -34.032  14.257  24.982  1.00  0.230          H  
ATOM   5709 1HZ  LYS A 359     -34.495  12.265  23.735  1.00  0.230          H  
ATOM   5710 2HZ  LYS A 359     -33.530  13.265  22.848  1.00  0.230          H  
ATOM   5711 3HZ  LYS A 359     -32.888  11.928  23.572  1.00  0.230          H  
ATOM   5712  N   VAL A 360     -27.146  15.828  25.062  1.00  0.090          N  
ATOM   5713  CA  VAL A 360     -25.918  16.609  25.176  1.00  0.080          C  
ATOM   5714  C   VAL A 360     -25.982  17.912  24.394  1.00  0.090          C  
ATOM   5715  O   VAL A 360     -26.395  17.943  23.232  1.00  0.100          O  
ATOM   5716  CB  VAL A 360     -24.690  15.770  24.749  1.00  0.120          C  
ATOM   5717  CG1 VAL A 360     -23.388  16.604  24.869  1.00  0.120          C  
ATOM   5718  CG2 VAL A 360     -24.595  14.534  25.631  1.00  0.120          C  
ATOM   5719  H   VAL A 360     -27.528  15.586  24.156  1.00  0.110          H  
ATOM   5720  HA  VAL A 360     -25.772  16.871  26.220  1.00  0.100          H  
ATOM   5721  HB  VAL A 360     -24.796  15.475  23.708  1.00  0.140          H  
ATOM   5722 1HG1 VAL A 360     -22.540  15.999  24.563  1.00  0.140          H  
ATOM   5723 2HG1 VAL A 360     -23.436  17.481  24.227  1.00  0.140          H  
ATOM   5724 3HG1 VAL A 360     -23.241  16.927  25.905  1.00  0.140          H  
ATOM   5725 1HG2 VAL A 360     -23.742  13.970  25.323  1.00  0.140          H  
ATOM   5726 2HG2 VAL A 360     -24.484  14.838  26.656  1.00  0.140          H  
ATOM   5727 3HG2 VAL A 360     -25.486  13.925  25.533  1.00  0.140          H  
ATOM   5728  N   GLN A 361     -25.585  18.986  25.067  1.00  0.090          N  
ATOM   5729  CA  GLN A 361     -25.507  20.331  24.497  1.00  0.100          C  
ATOM   5730  C   GLN A 361     -24.101  20.818  24.814  1.00  0.100          C  
ATOM   5731  O   GLN A 361     -23.758  20.968  25.986  1.00  0.140          O  
ATOM   5732  CB  GLN A 361     -26.573  21.264  25.112  1.00  0.140          C  
ATOM   5733  CG  GLN A 361     -28.052  20.805  24.916  1.00  0.140          C  
ATOM   5734  CD  GLN A 361     -28.608  20.983  23.474  1.00  0.140          C  
ATOM   5735  OE1 GLN A 361     -29.381  21.918  23.177  1.00  0.140          O  
ATOM   5736  NE2 GLN A 361     -28.205  20.093  22.564  1.00  0.140          N  
ATOM   5737  H   GLN A 361     -25.283  18.816  26.037  1.00  0.110          H  
ATOM   5738  HA  GLN A 361     -25.616  20.288  23.416  1.00  0.120          H  
ATOM   5739 1HB  GLN A 361     -26.384  21.379  26.173  1.00  0.160          H  
ATOM   5740 2HB  GLN A 361     -26.482  22.253  24.664  1.00  0.160          H  
ATOM   5741 1HG  GLN A 361     -28.129  19.754  25.182  1.00  0.160          H  
ATOM   5742 2HG  GLN A 361     -28.675  21.397  25.590  1.00  0.160          H  
ATOM   5743 1HE2 GLN A 361     -28.527  20.160  21.620  1.00  0.160          H  
ATOM   5744 2HE2 GLN A 361     -27.557  19.337  22.811  1.00  0.160          H  
ATOM   5745  N   SER A 362     -23.284  21.077  23.789  1.00  0.110          N  
ATOM   5746  CA  SER A 362     -21.877  21.400  24.038  1.00  0.110          C  
ATOM   5747  C   SER A 362     -21.298  20.253  24.829  1.00  0.240          C  
ATOM   5748  O   SER A 362     -21.496  19.096  24.460  1.00  0.320          O  
ATOM   5749  CB  SER A 362     -21.699  22.712  24.785  1.00  0.150          C  
ATOM   5750  OG  SER A 362     -20.338  23.024  24.890  1.00  0.150          O  
ATOM   5751  H   SER A 362     -23.619  20.986  22.839  1.00  0.130          H  
ATOM   5752  HA  SER A 362     -21.351  21.466  23.084  1.00  0.130          H  
ATOM   5753 1HB  SER A 362     -22.212  23.508  24.250  1.00  0.180          H  
ATOM   5754 2HB  SER A 362     -22.125  22.665  25.777  1.00  0.180          H  
ATOM   5755  HG  SER A 362     -20.034  23.218  23.979  1.00  0.180          H  
ATOM   5756  N   ASN A 363     -20.594  20.536  25.915  1.00  0.300          N  
ATOM   5757  CA  ASN A 363     -20.054  19.441  26.704  1.00  0.430          C  
ATOM   5758  C   ASN A 363     -20.882  19.183  27.975  1.00  0.350          C  
ATOM   5759  O   ASN A 363     -20.387  18.558  28.916  1.00  0.470          O  
ATOM   5760  CB  ASN A 363     -18.583  19.659  27.009  1.00  0.550          C  
ATOM   5761  CG  ASN A 363     -18.304  20.829  27.864  1.00  0.550          C  
ATOM   5762  OD1 ASN A 363     -19.079  21.799  27.881  1.00  0.550          O  
ATOM   5763  ND2 ASN A 363     -17.212  20.770  28.591  1.00  0.550          N  
ATOM   5764  H   ASN A 363     -20.430  21.509  26.180  1.00  0.360          H  
ATOM   5765  HA  ASN A 363     -20.116  18.534  26.108  1.00  0.520          H  
ATOM   5766 1HB  ASN A 363     -18.168  18.782  27.474  1.00  0.660          H  
ATOM   5767 2HB  ASN A 363     -18.053  19.799  26.075  1.00  0.660          H  
ATOM   5768 1HD2 ASN A 363     -16.967  21.537  29.191  1.00  0.660          H  
ATOM   5769 2HD2 ASN A 363     -16.611  19.935  28.568  1.00  0.660          H  
ATOM   5770  N   ARG A 364     -22.126  19.676  28.010  1.00  0.150          N  
ATOM   5771  CA  ARG A 364     -23.027  19.479  29.143  1.00  0.110          C  
ATOM   5772  C   ARG A 364     -23.909  18.253  28.905  1.00  0.100          C  
ATOM   5773  O   ARG A 364     -24.635  18.169  27.907  1.00  0.170          O  
ATOM   5774  CB  ARG A 364     -23.874  20.727  29.349  1.00  0.170          C  
ATOM   5775  CG  ARG A 364     -24.786  20.748  30.561  1.00  0.170          C  
ATOM   5776  CD  ARG A 364     -24.054  20.942  31.822  1.00  0.170          C  
ATOM   5777  NE  ARG A 364     -23.368  22.210  31.873  1.00  0.170          N  
ATOM   5778  CZ  ARG A 364     -22.474  22.528  32.815  1.00  0.170          C  
ATOM   5779  NH1 ARG A 364     -22.187  21.689  33.750  1.00  0.170          N  
ATOM   5780  NH2 ARG A 364     -21.860  23.691  32.830  1.00  0.170          N  
ATOM   5781  H   ARG A 364     -22.484  20.198  27.205  1.00  0.180          H  
ATOM   5782  HA  ARG A 364     -22.426  19.307  30.036  1.00  0.130          H  
ATOM   5783 1HB  ARG A 364     -23.220  21.591  29.400  1.00  0.200          H  
ATOM   5784 2HB  ARG A 364     -24.513  20.864  28.477  1.00  0.200          H  
ATOM   5785 1HG  ARG A 364     -25.467  21.574  30.448  1.00  0.200          H  
ATOM   5786 2HG  ARG A 364     -25.347  19.814  30.633  1.00  0.200          H  
ATOM   5787 1HD  ARG A 364     -24.755  20.946  32.631  1.00  0.200          H  
ATOM   5788 2HD  ARG A 364     -23.334  20.138  31.974  1.00  0.200          H  
ATOM   5789  HE  ARG A 364     -23.570  22.897  31.159  1.00  0.200          H  
ATOM   5790 1HH1 ARG A 364     -22.650  20.786  33.808  1.00  0.200          H  
ATOM   5791 2HH1 ARG A 364     -21.487  21.984  34.435  1.00  0.200          H  
ATOM   5792 1HH2 ARG A 364     -22.043  24.388  32.125  1.00  0.200          H  
ATOM   5793 2HH2 ARG A 364     -21.183  23.861  33.599  1.00  0.200          H  
ATOM   5794  N   VAL A 365     -23.857  17.301  29.827  1.00  0.060          N  
ATOM   5795  CA  VAL A 365     -24.593  16.059  29.663  1.00  0.060          C  
ATOM   5796  C   VAL A 365     -25.779  15.983  30.623  1.00  0.060          C  
ATOM   5797  O   VAL A 365     -25.598  15.895  31.837  1.00  0.030          O  
ATOM   5798  CB  VAL A 365     -23.622  14.898  29.945  1.00  0.080          C  
ATOM   5799  CG1 VAL A 365     -24.315  13.571  29.756  1.00  0.080          C  
ATOM   5800  CG2 VAL A 365     -22.385  15.051  29.083  1.00  0.080          C  
ATOM   5801  H   VAL A 365     -23.242  17.432  30.638  1.00  0.070          H  
ATOM   5802  HA  VAL A 365     -24.966  15.997  28.642  1.00  0.070          H  
ATOM   5803  HB  VAL A 365     -23.318  14.947  30.994  1.00  0.100          H  
ATOM   5804 1HG1 VAL A 365     -23.633  12.762  30.000  1.00  0.100          H  
ATOM   5805 2HG1 VAL A 365     -25.153  13.533  30.405  1.00  0.100          H  
ATOM   5806 3HG1 VAL A 365     -24.649  13.464  28.725  1.00  0.100          H  
ATOM   5807 1HG2 VAL A 365     -21.713  14.261  29.328  1.00  0.100          H  
ATOM   5808 2HG2 VAL A 365     -22.648  15.003  28.036  1.00  0.100          H  
ATOM   5809 3HG2 VAL A 365     -21.903  16.005  29.288  1.00  0.100          H  
ATOM   5810  N   PHE A 366     -26.981  15.958  30.070  1.00  0.100          N  
ATOM   5811  CA  PHE A 366     -28.209  15.982  30.848  1.00  0.130          C  
ATOM   5812  C   PHE A 366     -28.821  14.611  30.997  1.00  0.140          C  
ATOM   5813  O   PHE A 366     -29.339  14.048  30.030  1.00  0.140          O  
ATOM   5814  CB  PHE A 366     -29.218  16.877  30.165  1.00  0.170          C  
ATOM   5815  CG  PHE A 366     -28.830  18.310  30.086  1.00  0.170          C  
ATOM   5816  CD1 PHE A 366     -28.084  18.768  29.011  1.00  0.170          C  
ATOM   5817  CD2 PHE A 366     -29.239  19.213  31.052  1.00  0.170          C  
ATOM   5818  CE1 PHE A 366     -27.762  20.084  28.914  1.00  0.170          C  
ATOM   5819  CE2 PHE A 366     -28.920  20.532  30.949  1.00  0.170          C  
ATOM   5820  CZ  PHE A 366     -28.182  20.967  29.877  1.00  0.170          C  
ATOM   5821  H   PHE A 366     -27.039  15.978  29.056  1.00  0.120          H  
ATOM   5822  HA  PHE A 366     -27.993  16.360  31.837  1.00  0.160          H  
ATOM   5823 1HB  PHE A 366     -29.375  16.522  29.156  1.00  0.200          H  
ATOM   5824 2HB  PHE A 366     -30.166  16.807  30.688  1.00  0.200          H  
ATOM   5825  HD1 PHE A 366     -27.756  18.069  28.236  1.00  0.200          H  
ATOM   5826  HD2 PHE A 366     -29.828  18.864  31.888  1.00  0.200          H  
ATOM   5827  HE1 PHE A 366     -27.177  20.432  28.074  1.00  0.200          H  
ATOM   5828  HE2 PHE A 366     -29.253  21.237  31.711  1.00  0.200          H  
ATOM   5829  HZ  PHE A 366     -27.928  22.011  29.792  1.00  0.200          H  
ATOM   5830  N   CYS A 367     -28.764  14.065  32.207  1.00  0.170          N  
ATOM   5831  CA  CYS A 367     -29.231  12.695  32.434  1.00  0.170          C  
ATOM   5832  C   CYS A 367     -30.236  12.597  33.571  1.00  0.180          C  
ATOM   5833  O   CYS A 367     -30.268  13.443  34.467  1.00  0.250          O  
ATOM   5834  CB  CYS A 367     -28.083  11.770  32.788  1.00  0.240          C  
ATOM   5835  SG  CYS A 367     -26.741  11.671  31.615  1.00  0.240          S  
ATOM   5836  H   CYS A 367     -28.381  14.634  32.970  1.00  0.200          H  
ATOM   5837  HA  CYS A 367     -29.708  12.333  31.525  1.00  0.200          H  
ATOM   5838 1HB  CYS A 367     -27.681  12.054  33.742  1.00  0.290          H  
ATOM   5839 2HB  CYS A 367     -28.485  10.776  32.893  1.00  0.290          H  
ATOM   5840  N   ASP A 368     -31.021  11.532  33.541  1.00  0.170          N  
ATOM   5841  CA  ASP A 368     -32.010  11.195  34.560  1.00  0.180          C  
ATOM   5842  C   ASP A 368     -31.490  10.174  35.569  1.00  0.150          C  
ATOM   5843  O   ASP A 368     -31.304   9.015  35.184  1.00  0.150          O  
ATOM   5844  CB  ASP A 368     -33.249  10.613  33.910  1.00  0.250          C  
ATOM   5845  CG  ASP A 368     -34.325  10.368  34.907  1.00  0.250          C  
ATOM   5846  OD1 ASP A 368     -34.123  10.657  36.083  1.00  0.250          O  
ATOM   5847  OD2 ASP A 368     -35.367   9.909  34.520  1.00  0.250          O  
ATOM   5848  H   ASP A 368     -30.928  10.908  32.751  1.00  0.200          H  
ATOM   5849  HA  ASP A 368     -32.278  12.098  35.085  1.00  0.220          H  
ATOM   5850 1HB  ASP A 368     -33.625  11.313  33.152  1.00  0.300          H  
ATOM   5851 2HB  ASP A 368     -33.004   9.679  33.405  1.00  0.300          H  
ATOM   5852  N   THR A 369     -31.252  10.537  36.845  1.00  0.140          N  
ATOM   5853  CA  THR A 369     -30.658   9.549  37.764  1.00  0.120          C  
ATOM   5854  C   THR A 369     -31.621   8.400  38.072  1.00  0.100          C  
ATOM   5855  O   THR A 369     -31.194   7.349  38.569  1.00  0.080          O  
ATOM   5856  CB  THR A 369     -30.162  10.158  39.091  1.00  0.180          C  
ATOM   5857  OG1 THR A 369     -31.255  10.732  39.807  1.00  0.180          O  
ATOM   5858  CG2 THR A 369     -29.080  11.209  38.839  1.00  0.180          C  
ATOM   5859  H   THR A 369     -31.462  11.478  37.188  1.00  0.170          H  
ATOM   5860  HA  THR A 369     -29.788   9.120  37.288  1.00  0.140          H  
ATOM   5861  HB  THR A 369     -29.734   9.362  39.700  1.00  0.210          H  
ATOM   5862  HG1 THR A 369     -31.627  11.454  39.276  1.00  0.210          H  
ATOM   5863 1HG2 THR A 369     -28.733  11.615  39.786  1.00  0.210          H  
ATOM   5864 2HG2 THR A 369     -28.246  10.750  38.310  1.00  0.210          H  
ATOM   5865 3HG2 THR A 369     -29.503  12.004  38.237  1.00  0.210          H  
ATOM   5866  N   MET A 370     -32.908   8.560  37.735  1.00  0.110          N  
ATOM   5867  CA  MET A 370     -33.895   7.508  37.936  1.00  0.100          C  
ATOM   5868  C   MET A 370     -33.568   6.286  37.083  1.00  0.120          C  
ATOM   5869  O   MET A 370     -34.052   5.188  37.359  1.00  0.130          O  
ATOM   5870  CB  MET A 370     -35.310   8.015  37.640  1.00  0.140          C  
ATOM   5871  CG  MET A 370     -36.440   6.984  37.849  1.00  0.140          C  
ATOM   5872  SD  MET A 370     -38.122   7.683  37.633  1.00  0.140          S  
ATOM   5873  CE  MET A 370     -38.450   8.346  39.267  1.00  0.140          C  
ATOM   5874  H   MET A 370     -33.214   9.444  37.297  1.00  0.130          H  
ATOM   5875  HA  MET A 370     -33.858   7.199  38.980  1.00  0.120          H  
ATOM   5876 1HB  MET A 370     -35.510   8.891  38.240  1.00  0.170          H  
ATOM   5877 2HB  MET A 370     -35.359   8.328  36.598  1.00  0.170          H  
ATOM   5878 1HG  MET A 370     -36.327   6.173  37.127  1.00  0.170          H  
ATOM   5879 2HG  MET A 370     -36.361   6.557  38.847  1.00  0.170          H  
ATOM   5880 1HE  MET A 370     -39.432   8.812  39.297  1.00  0.170          H  
ATOM   5881 2HE  MET A 370     -38.408   7.545  39.999  1.00  0.170          H  
ATOM   5882 3HE  MET A 370     -37.711   9.072  39.514  1.00  0.170          H  
ATOM   5883  N   ASN A 371     -32.791   6.485  36.010  1.00  0.140          N  
ATOM   5884  CA  ASN A 371     -32.434   5.421  35.092  1.00  0.170          C  
ATOM   5885  C   ASN A 371     -30.947   5.071  35.246  1.00  0.130          C  
ATOM   5886  O   ASN A 371     -30.311   4.642  34.279  1.00  0.110          O  
ATOM   5887  CB  ASN A 371     -32.743   5.850  33.656  1.00  0.230          C  
ATOM   5888  CG  ASN A 371     -32.991   4.679  32.706  1.00  0.230          C  
ATOM   5889  OD1 ASN A 371     -33.657   3.731  33.137  1.00  0.230          O  
ATOM   5890  ND2 ASN A 371     -32.502   4.706  31.473  1.00  0.230          N  
ATOM   5891  H   ASN A 371     -32.394   7.413  35.837  1.00  0.170          H  
ATOM   5892  HA  ASN A 371     -33.010   4.529  35.341  1.00  0.200          H  
ATOM   5893 1HB  ASN A 371     -33.620   6.499  33.655  1.00  0.270          H  
ATOM   5894 2HB  ASN A 371     -31.908   6.439  33.275  1.00  0.270          H  
ATOM   5895 1HD2 ASN A 371     -32.673   3.917  30.842  1.00  0.270          H  
ATOM   5896 2HD2 ASN A 371     -31.956   5.482  31.128  1.00  0.270          H  
ATOM   5897  N   SER A 372     -30.361   5.326  36.430  1.00  0.120          N  
ATOM   5898  CA  SER A 372     -28.938   5.044  36.650  1.00  0.100          C  
ATOM   5899  C   SER A 372     -28.624   3.864  37.572  1.00  0.110          C  
ATOM   5900  O   SER A 372     -29.452   3.407  38.369  1.00  0.120          O  
ATOM   5901  CB  SER A 372     -28.266   6.237  37.297  1.00  0.150          C  
ATOM   5902  OG  SER A 372     -28.682   6.379  38.640  1.00  0.150          O  
ATOM   5903  H   SER A 372     -30.892   5.742  37.196  1.00  0.140          H  
ATOM   5904  HA  SER A 372     -28.483   4.853  35.680  1.00  0.120          H  
ATOM   5905 1HB  SER A 372     -27.181   6.120  37.250  1.00  0.180          H  
ATOM   5906 2HB  SER A 372     -28.522   7.115  36.760  1.00  0.180          H  
ATOM   5907  HG  SER A 372     -29.600   6.711  38.615  1.00  0.180          H  
ATOM   5908  N   LEU A 373     -27.368   3.424  37.483  1.00  0.110          N  
ATOM   5909  CA  LEU A 373     -26.760   2.457  38.392  1.00  0.110          C  
ATOM   5910  C   LEU A 373     -25.691   3.214  39.188  1.00  0.100          C  
ATOM   5911  O   LEU A 373     -25.080   4.151  38.664  1.00  0.080          O  
ATOM   5912  CB  LEU A 373     -26.133   1.276  37.615  1.00  0.150          C  
ATOM   5913  CG  LEU A 373     -27.095   0.446  36.690  1.00  0.150          C  
ATOM   5914  CD1 LEU A 373     -26.313  -0.613  35.910  1.00  0.150          C  
ATOM   5915  CD2 LEU A 373     -28.168  -0.247  37.523  1.00  0.150          C  
ATOM   5916  H   LEU A 373     -26.799   3.828  36.737  1.00  0.130          H  
ATOM   5917  HA  LEU A 373     -27.508   2.091  39.091  1.00  0.130          H  
ATOM   5918 1HB  LEU A 373     -25.347   1.675  36.988  1.00  0.180          H  
ATOM   5919 2HB  LEU A 373     -25.677   0.593  38.332  1.00  0.180          H  
ATOM   5920  HG  LEU A 373     -27.555   1.117  35.977  1.00  0.180          H  
ATOM   5921 1HD1 LEU A 373     -26.996  -1.158  35.267  1.00  0.180          H  
ATOM   5922 2HD1 LEU A 373     -25.568  -0.152  35.308  1.00  0.180          H  
ATOM   5923 3HD1 LEU A 373     -25.839  -1.305  36.605  1.00  0.180          H  
ATOM   5924 1HD2 LEU A 373     -28.816  -0.802  36.861  1.00  0.180          H  
ATOM   5925 2HD2 LEU A 373     -27.708  -0.933  38.231  1.00  0.180          H  
ATOM   5926 3HD2 LEU A 373     -28.759   0.485  38.068  1.00  0.180          H  
ATOM   5927  N   THR A 374     -25.439   2.822  40.442  1.00  0.100          N  
ATOM   5928  CA  THR A 374     -24.376   3.498  41.199  1.00  0.090          C  
ATOM   5929  C   THR A 374     -23.134   2.628  41.256  1.00  0.090          C  
ATOM   5930  O   THR A 374     -23.158   1.510  41.777  1.00  0.100          O  
ATOM   5931  CB  THR A 374     -24.835   3.854  42.625  1.00  0.130          C  
ATOM   5932  OG1 THR A 374     -25.961   4.744  42.554  1.00  0.130          O  
ATOM   5933  CG2 THR A 374     -23.694   4.561  43.371  1.00  0.130          C  
ATOM   5934  H   THR A 374     -25.957   2.061  40.859  1.00  0.120          H  
ATOM   5935  HA  THR A 374     -24.106   4.424  40.690  1.00  0.110          H  
ATOM   5936  HB  THR A 374     -25.120   2.950  43.161  1.00  0.160          H  
ATOM   5937  HG1 THR A 374     -26.700   4.295  42.132  1.00  0.160          H  
ATOM   5938 1HG2 THR A 374     -24.026   4.823  44.372  1.00  0.160          H  
ATOM   5939 2HG2 THR A 374     -22.823   3.909  43.444  1.00  0.160          H  
ATOM   5940 3HG2 THR A 374     -23.420   5.469  42.830  1.00  0.160          H  
ATOM   5941  N   LEU A 375     -22.047   3.158  40.711  1.00  0.090          N  
ATOM   5942  CA  LEU A 375     -20.786   2.459  40.603  1.00  0.090          C  
ATOM   5943  C   LEU A 375     -19.709   3.025  41.535  1.00  0.080          C  
ATOM   5944  O   LEU A 375     -19.737   4.208  41.880  1.00  0.080          O  
ATOM   5945  CB  LEU A 375     -20.262   2.591  39.161  1.00  0.130          C  
ATOM   5946  CG  LEU A 375     -20.834   1.697  38.019  1.00  0.130          C  
ATOM   5947  CD1 LEU A 375     -20.494   0.259  38.252  1.00  0.130          C  
ATOM   5948  CD2 LEU A 375     -22.327   1.849  37.929  1.00  0.130          C  
ATOM   5949  H   LEU A 375     -22.119   4.090  40.301  1.00  0.110          H  
ATOM   5950  HA  LEU A 375     -20.994   1.427  40.815  1.00  0.110          H  
ATOM   5951 1HB  LEU A 375     -20.468   3.603  38.847  1.00  0.150          H  
ATOM   5952 2HB  LEU A 375     -19.181   2.465  39.179  1.00  0.150          H  
ATOM   5953  HG  LEU A 375     -20.386   2.023  37.088  1.00  0.150          H  
ATOM   5954 1HD1 LEU A 375     -20.873  -0.340  37.428  1.00  0.150          H  
ATOM   5955 2HD1 LEU A 375     -19.419   0.161  38.305  1.00  0.150          H  
ATOM   5956 3HD1 LEU A 375     -20.931  -0.096  39.176  1.00  0.150          H  
ATOM   5957 1HD2 LEU A 375     -22.701   1.256  37.101  1.00  0.150          H  
ATOM   5958 2HD2 LEU A 375     -22.798   1.504  38.826  1.00  0.150          H  
ATOM   5959 3HD2 LEU A 375     -22.562   2.893  37.785  1.00  0.150          H  
ATOM   5960  N   PRO A 376     -18.760   2.196  41.985  1.00  0.080          N  
ATOM   5961  CA  PRO A 376     -17.520   2.578  42.640  1.00  0.070          C  
ATOM   5962  C   PRO A 376     -16.683   3.375  41.646  1.00  0.070          C  
ATOM   5963  O   PRO A 376     -16.806   3.156  40.442  1.00  0.080          O  
ATOM   5964  CB  PRO A 376     -16.865   1.222  42.946  1.00  0.110          C  
ATOM   5965  CG  PRO A 376     -17.990   0.228  42.960  1.00  0.110          C  
ATOM   5966  CD  PRO A 376     -18.983   0.734  41.946  1.00  0.110          C  
ATOM   5967  HA  PRO A 376     -17.729   3.156  43.550  1.00  0.080          H  
ATOM   5968 1HB  PRO A 376     -16.112   0.998  42.184  1.00  0.130          H  
ATOM   5969 2HB  PRO A 376     -16.328   1.276  43.909  1.00  0.130          H  
ATOM   5970 1HG  PRO A 376     -17.604  -0.775  42.710  1.00  0.130          H  
ATOM   5971 2HG  PRO A 376     -18.416   0.158  43.972  1.00  0.130          H  
ATOM   5972 1HD  PRO A 376     -18.788   0.339  40.940  1.00  0.130          H  
ATOM   5973 2HD  PRO A 376     -19.974   0.457  42.338  1.00  0.130          H  
ATOM   5974  N   SER A 377     -15.794   4.253  42.116  1.00  0.060          N  
ATOM   5975  CA  SER A 377     -14.907   4.964  41.189  1.00  0.050          C  
ATOM   5976  C   SER A 377     -13.996   3.986  40.431  1.00  0.060          C  
ATOM   5977  O   SER A 377     -13.577   4.267  39.300  1.00  0.070          O  
ATOM   5978  CB  SER A 377     -14.090   6.006  41.926  1.00  0.070          C  
ATOM   5979  OG  SER A 377     -13.196   5.412  42.817  1.00  0.070          O  
ATOM   5980  H   SER A 377     -15.698   4.419  43.110  1.00  0.070          H  
ATOM   5981  HA  SER A 377     -15.517   5.477  40.456  1.00  0.060          H  
ATOM   5982 1HB  SER A 377     -13.543   6.613  41.207  1.00  0.090          H  
ATOM   5983 2HB  SER A 377     -14.764   6.672  42.471  1.00  0.090          H  
ATOM   5984  HG  SER A 377     -12.704   6.134  43.217  1.00  0.090          H  
ATOM   5985  N   GLU A 378     -13.811   2.782  41.009  1.00  0.060          N  
ATOM   5986  CA  GLU A 378     -13.031   1.675  40.460  1.00  0.060          C  
ATOM   5987  C   GLU A 378     -13.557   1.212  39.103  1.00  0.100          C  
ATOM   5988  O   GLU A 378     -12.856   0.544  38.354  1.00  0.130          O  
ATOM   5989  CB  GLU A 378     -12.993   0.477  41.424  1.00  0.080          C  
ATOM   5990  CG  GLU A 378     -12.188   0.669  42.714  1.00  0.080          C  
ATOM   5991  CD  GLU A 378     -12.938   1.347  43.826  1.00  0.080          C  
ATOM   5992  OE1 GLU A 378     -13.946   1.968  43.555  1.00  0.080          O  
ATOM   5993  OE2 GLU A 378     -12.510   1.239  44.953  1.00  0.080          O  
ATOM   5994  H   GLU A 378     -14.184   2.658  41.956  1.00  0.070          H  
ATOM   5995  HA  GLU A 378     -12.009   2.025  40.324  1.00  0.070          H  
ATOM   5996 1HB  GLU A 378     -14.001   0.200  41.700  1.00  0.100          H  
ATOM   5997 2HB  GLU A 378     -12.564  -0.372  40.921  1.00  0.100          H  
ATOM   5998 1HG  GLU A 378     -11.866  -0.315  43.060  1.00  0.100          H  
ATOM   5999 2HG  GLU A 378     -11.294   1.245  42.481  1.00  0.100          H  
ATOM   6000  N   VAL A 379     -14.797   1.536  38.758  1.00  0.100          N  
ATOM   6001  CA  VAL A 379     -15.320   1.113  37.466  1.00  0.120          C  
ATOM   6002  C   VAL A 379     -14.463   1.647  36.316  1.00  0.110          C  
ATOM   6003  O   VAL A 379     -14.371   1.000  35.271  1.00  0.130          O  
ATOM   6004  CB  VAL A 379     -16.799   1.546  37.292  1.00  0.160          C  
ATOM   6005  CG1 VAL A 379     -16.956   3.098  37.119  1.00  0.160          C  
ATOM   6006  CG2 VAL A 379     -17.392   0.808  36.075  1.00  0.160          C  
ATOM   6007  H   VAL A 379     -15.365   2.099  39.397  1.00  0.120          H  
ATOM   6008  HA  VAL A 379     -15.289   0.028  37.425  1.00  0.140          H  
ATOM   6009  HB  VAL A 379     -17.335   1.267  38.194  1.00  0.190          H  
ATOM   6010 1HG1 VAL A 379     -18.012   3.345  37.029  1.00  0.190          H  
ATOM   6011 2HG1 VAL A 379     -16.543   3.610  37.987  1.00  0.190          H  
ATOM   6012 3HG1 VAL A 379     -16.443   3.436  36.224  1.00  0.190          H  
ATOM   6013 1HG2 VAL A 379     -18.431   1.063  35.971  1.00  0.190          H  
ATOM   6014 2HG2 VAL A 379     -16.866   1.089  35.166  1.00  0.190          H  
ATOM   6015 3HG2 VAL A 379     -17.303  -0.258  36.216  1.00  0.190          H  
ATOM   6016  N   SER A 380     -13.795   2.804  36.498  1.00  0.090          N  
ATOM   6017  CA  SER A 380     -12.974   3.393  35.448  1.00  0.090          C  
ATOM   6018  C   SER A 380     -11.705   2.581  35.184  1.00  0.100          C  
ATOM   6019  O   SER A 380     -11.027   2.779  34.176  1.00  0.090          O  
ATOM   6020  CB  SER A 380     -12.605   4.827  35.789  1.00  0.130          C  
ATOM   6021  OG  SER A 380     -11.705   4.886  36.857  1.00  0.130          O  
ATOM   6022  H   SER A 380     -13.857   3.315  37.388  1.00  0.110          H  
ATOM   6023  HA  SER A 380     -13.562   3.409  34.531  1.00  0.110          H  
ATOM   6024 1HB  SER A 380     -12.170   5.310  34.914  1.00  0.150          H  
ATOM   6025 2HB  SER A 380     -13.510   5.375  36.047  1.00  0.150          H  
ATOM   6026  HG  SER A 380     -11.580   5.820  37.048  1.00  0.150          H  
ATOM   6027  N   LEU A 381     -11.379   1.630  36.061  1.00  0.110          N  
ATOM   6028  CA  LEU A 381     -10.209   0.783  35.885  1.00  0.130          C  
ATOM   6029  C   LEU A 381     -10.372  -0.057  34.640  1.00  0.130          C  
ATOM   6030  O   LEU A 381      -9.391  -0.387  33.971  1.00  0.130          O  
ATOM   6031  CB  LEU A 381     -10.033  -0.153  37.081  1.00  0.170          C  
ATOM   6032  CG  LEU A 381      -9.670   0.496  38.428  1.00  0.170          C  
ATOM   6033  CD1 LEU A 381      -9.768  -0.559  39.491  1.00  0.170          C  
ATOM   6034  CD2 LEU A 381      -8.264   1.077  38.387  1.00  0.170          C  
ATOM   6035  H   LEU A 381     -11.976   1.465  36.872  1.00  0.130          H  
ATOM   6036  HA  LEU A 381      -9.332   1.411  35.756  1.00  0.160          H  
ATOM   6037 1HB  LEU A 381     -10.962  -0.711  37.218  1.00  0.210          H  
ATOM   6038 2HB  LEU A 381      -9.247  -0.868  36.837  1.00  0.210          H  
ATOM   6039  HG  LEU A 381     -10.377   1.286  38.653  1.00  0.210          H  
ATOM   6040 1HD1 LEU A 381      -9.534  -0.125  40.460  1.00  0.210          H  
ATOM   6041 2HD1 LEU A 381     -10.778  -0.959  39.510  1.00  0.210          H  
ATOM   6042 3HD1 LEU A 381      -9.079  -1.350  39.274  1.00  0.210          H  
ATOM   6043 1HD2 LEU A 381      -8.032   1.515  39.355  1.00  0.210          H  
ATOM   6044 2HD2 LEU A 381      -7.550   0.289  38.166  1.00  0.210          H  
ATOM   6045 3HD2 LEU A 381      -8.196   1.847  37.626  1.00  0.210          H  
ATOM   6046  N   CYS A 382     -11.620  -0.356  34.279  1.00  0.110          N  
ATOM   6047  CA  CYS A 382     -11.923  -1.196  33.138  1.00  0.130          C  
ATOM   6048  C   CYS A 382     -11.535  -0.529  31.818  1.00  0.130          C  
ATOM   6049  O   CYS A 382     -11.543  -1.160  30.767  1.00  0.160          O  
ATOM   6050  CB  CYS A 382     -13.418  -1.486  33.109  1.00  0.170          C  
ATOM   6051  SG  CYS A 382     -14.017  -2.437  34.486  1.00  0.170          S  
ATOM   6052  H   CYS A 382     -12.405  -0.022  34.832  1.00  0.130          H  
ATOM   6053  HA  CYS A 382     -11.372  -2.125  33.235  1.00  0.160          H  
ATOM   6054 1HB  CYS A 382     -13.946  -0.541  33.127  1.00  0.210          H  
ATOM   6055 2HB  CYS A 382     -13.681  -2.004  32.193  1.00  0.210          H  
ATOM   6056  N   ASN A 383     -11.223   0.772  31.869  1.00  0.110          N  
ATOM   6057  CA  ASN A 383     -10.859   1.512  30.684  1.00  0.110          C  
ATOM   6058  C   ASN A 383      -9.348   1.501  30.459  1.00  0.190          C  
ATOM   6059  O   ASN A 383      -8.900   1.885  29.384  1.00  0.290          O  
ATOM   6060  CB  ASN A 383     -11.326   2.946  30.819  1.00  0.150          C  
ATOM   6061  CG  ASN A 383     -12.824   3.076  30.946  1.00  0.150          C  
ATOM   6062  OD1 ASN A 383     -13.636   2.284  30.444  1.00  0.150          O  
ATOM   6063  ND2 ASN A 383     -13.222   4.109  31.637  1.00  0.150          N  
ATOM   6064  H   ASN A 383     -11.218   1.272  32.761  1.00  0.130          H  
ATOM   6065  HA  ASN A 383     -11.326   1.049  29.815  1.00  0.130          H  
ATOM   6066 1HB  ASN A 383     -10.857   3.395  31.693  1.00  0.180          H  
ATOM   6067 2HB  ASN A 383     -10.995   3.514  29.947  1.00  0.180          H  
ATOM   6068 1HD2 ASN A 383     -14.197   4.273  31.768  1.00  0.180          H  
ATOM   6069 2HD2 ASN A 383     -12.550   4.733  32.040  1.00  0.180          H  
ATOM   6070  N   THR A 384      -8.547   1.109  31.469  1.00  0.170          N  
ATOM   6071  CA  THR A 384      -7.093   1.103  31.292  1.00  0.300          C  
ATOM   6072  C   THR A 384      -6.493  -0.269  31.607  1.00  0.360          C  
ATOM   6073  O   THR A 384      -5.388  -0.587  31.157  1.00  0.470          O  
ATOM   6074  CB  THR A 384      -6.401   2.193  32.130  1.00  0.370          C  
ATOM   6075  OG1 THR A 384      -6.656   1.960  33.522  1.00  0.370          O  
ATOM   6076  CG2 THR A 384      -6.935   3.574  31.720  1.00  0.370          C  
ATOM   6077  H   THR A 384      -8.923   0.788  32.362  1.00  0.200          H  
ATOM   6078  HA  THR A 384      -6.873   1.315  30.245  1.00  0.360          H  
ATOM   6079  HB  THR A 384      -5.327   2.153  31.956  1.00  0.440          H  
ATOM   6080  HG1 THR A 384      -6.120   2.558  34.050  1.00  0.440          H  
ATOM   6081 1HG2 THR A 384      -6.442   4.346  32.306  1.00  0.440          H  
ATOM   6082 2HG2 THR A 384      -6.735   3.738  30.659  1.00  0.440          H  
ATOM   6083 3HG2 THR A 384      -8.006   3.621  31.895  1.00  0.440          H  
ATOM   6084  N   ASP A 385      -7.231  -1.093  32.355  1.00  0.300          N  
ATOM   6085  CA  ASP A 385      -6.824  -2.446  32.715  1.00  0.350          C  
ATOM   6086  C   ASP A 385      -8.064  -3.282  32.992  1.00  0.320          C  
ATOM   6087  O   ASP A 385      -8.595  -3.310  34.110  1.00  0.280          O  
ATOM   6088  CB  ASP A 385      -5.890  -2.477  33.920  1.00  0.470          C  
ATOM   6089  CG  ASP A 385      -5.376  -3.915  34.220  1.00  0.470          C  
ATOM   6090  OD1 ASP A 385      -5.864  -4.866  33.589  1.00  0.470          O  
ATOM   6091  OD2 ASP A 385      -4.531  -4.056  35.086  1.00  0.470          O  
ATOM   6092  H   ASP A 385      -8.113  -0.757  32.728  1.00  0.360          H  
ATOM   6093  HA  ASP A 385      -6.299  -2.888  31.869  1.00  0.420          H  
ATOM   6094 1HB  ASP A 385      -5.030  -1.836  33.720  1.00  0.560          H  
ATOM   6095 2HB  ASP A 385      -6.400  -2.070  34.783  1.00  0.560          H  
ATOM   6096  N   ILE A 386      -8.503  -3.994  31.965  1.00  0.360          N  
ATOM   6097  CA  ILE A 386      -9.745  -4.745  32.015  1.00  0.360          C  
ATOM   6098  C   ILE A 386      -9.646  -5.915  32.989  1.00  0.370          C  
ATOM   6099  O   ILE A 386     -10.652  -6.528  33.317  1.00  0.380          O  
ATOM   6100  CB  ILE A 386     -10.154  -5.256  30.606  1.00  0.500          C  
ATOM   6101  CG1 ILE A 386     -11.663  -5.539  30.494  1.00  0.500          C  
ATOM   6102  CG2 ILE A 386      -9.451  -6.545  30.282  1.00  0.500          C  
ATOM   6103  CD1 ILE A 386     -12.563  -4.331  30.532  1.00  0.500          C  
ATOM   6104  H   ILE A 386      -7.978  -3.949  31.105  1.00  0.430          H  
ATOM   6105  HA  ILE A 386     -10.513  -4.082  32.387  1.00  0.430          H  
ATOM   6106  HB  ILE A 386      -9.894  -4.510  29.875  1.00  0.600          H  
ATOM   6107 1HG1 ILE A 386     -11.841  -6.068  29.566  1.00  0.600          H  
ATOM   6108 2HG1 ILE A 386     -11.953  -6.153  31.305  1.00  0.600          H  
ATOM   6109 1HG2 ILE A 386      -9.752  -6.862  29.313  1.00  0.600          H  
ATOM   6110 2HG2 ILE A 386      -8.374  -6.397  30.305  1.00  0.600          H  
ATOM   6111 3HG2 ILE A 386      -9.723  -7.324  30.988  1.00  0.600          H  
ATOM   6112 1HD1 ILE A 386     -13.600  -4.652  30.451  1.00  0.600          H  
ATOM   6113 2HD1 ILE A 386     -12.438  -3.798  31.448  1.00  0.600          H  
ATOM   6114 3HD1 ILE A 386     -12.320  -3.667  29.704  1.00  0.600          H  
ATOM   6115  N   PHE A 387      -8.426  -6.307  33.372  1.00  0.380          N  
ATOM   6116  CA  PHE A 387      -8.261  -7.435  34.267  1.00  0.340          C  
ATOM   6117  C   PHE A 387      -7.851  -6.995  35.671  1.00  0.330          C  
ATOM   6118  O   PHE A 387      -7.436  -7.823  36.487  1.00  0.350          O  
ATOM   6119  CB  PHE A 387      -7.226  -8.421  33.711  1.00  0.490          C  
ATOM   6120  CG  PHE A 387      -7.612  -9.071  32.386  1.00  0.490          C  
ATOM   6121  CD1 PHE A 387      -6.902  -8.827  31.212  1.00  0.490          C  
ATOM   6122  CD2 PHE A 387      -8.693  -9.913  32.323  1.00  0.490          C  
ATOM   6123  CE1 PHE A 387      -7.276  -9.437  30.020  1.00  0.490          C  
ATOM   6124  CE2 PHE A 387      -9.075 -10.512  31.140  1.00  0.490          C  
ATOM   6125  CZ  PHE A 387      -8.367 -10.279  29.990  1.00  0.490          C  
ATOM   6126  H   PHE A 387      -7.587  -5.765  33.115  1.00  0.460          H  
ATOM   6127  HA  PHE A 387      -9.217  -7.950  34.351  1.00  0.410          H  
ATOM   6128 1HB  PHE A 387      -6.285  -7.884  33.567  1.00  0.590          H  
ATOM   6129 2HB  PHE A 387      -7.043  -9.208  34.439  1.00  0.590          H  
ATOM   6130  HD1 PHE A 387      -6.040  -8.158  31.235  1.00  0.590          H  
ATOM   6131  HD2 PHE A 387      -9.245 -10.100  33.229  1.00  0.590          H  
ATOM   6132  HE1 PHE A 387      -6.708  -9.252  29.115  1.00  0.590          H  
ATOM   6133  HE2 PHE A 387      -9.939 -11.174  31.120  1.00  0.590          H  
ATOM   6134  HZ  PHE A 387      -8.666 -10.761  29.061  1.00  0.590          H  
ATOM   6135  N   ASN A 388      -7.965  -5.702  35.966  1.00  0.300          N  
ATOM   6136  CA  ASN A 388      -7.568  -5.206  37.275  1.00  0.300          C  
ATOM   6137  C   ASN A 388      -8.398  -5.891  38.356  1.00  0.320          C  
ATOM   6138  O   ASN A 388      -9.629  -5.869  38.320  1.00  0.310          O  
ATOM   6139  CB  ASN A 388      -7.716  -3.698  37.359  1.00  0.420          C  
ATOM   6140  CG  ASN A 388      -7.054  -3.111  38.575  1.00  0.420          C  
ATOM   6141  OD1 ASN A 388      -7.344  -3.468  39.730  1.00  0.420          O  
ATOM   6142  ND2 ASN A 388      -6.142  -2.192  38.337  1.00  0.420          N  
ATOM   6143  H   ASN A 388      -8.312  -5.039  35.265  1.00  0.360          H  
ATOM   6144  HA  ASN A 388      -6.520  -5.461  37.440  1.00  0.360          H  
ATOM   6145 1HB  ASN A 388      -7.284  -3.253  36.482  1.00  0.500          H  
ATOM   6146 2HB  ASN A 388      -8.774  -3.434  37.364  1.00  0.500          H  
ATOM   6147 1HD2 ASN A 388      -5.656  -1.755  39.095  1.00  0.500          H  
ATOM   6148 2HD2 ASN A 388      -5.930  -1.925  37.392  1.00  0.500          H  
ATOM   6149  N   SER A 389      -7.719  -6.448  39.351  1.00  0.360          N  
ATOM   6150  CA  SER A 389      -8.353  -7.189  40.438  1.00  0.390          C  
ATOM   6151  C   SER A 389      -9.326  -6.375  41.293  1.00  0.350          C  
ATOM   6152  O   SER A 389     -10.139  -6.947  42.024  1.00  0.370          O  
ATOM   6153  CB  SER A 389      -7.279  -7.782  41.326  1.00  0.530          C  
ATOM   6154  OG  SER A 389      -6.543  -6.774  41.965  1.00  0.530          O  
ATOM   6155  H   SER A 389      -6.711  -6.403  39.336  1.00  0.430          H  
ATOM   6156  HA  SER A 389      -8.914  -8.008  39.988  1.00  0.470          H  
ATOM   6157 1HB  SER A 389      -7.743  -8.426  42.072  1.00  0.640          H  
ATOM   6158 2HB  SER A 389      -6.612  -8.400  40.727  1.00  0.640          H  
ATOM   6159  HG  SER A 389      -5.938  -7.225  42.563  1.00  0.640          H  
ATOM   6160  N   LYS A 390      -9.266  -5.048  41.207  1.00  0.300          N  
ATOM   6161  CA  LYS A 390     -10.149  -4.208  42.002  1.00  0.250          C  
ATOM   6162  C   LYS A 390     -11.545  -3.996  41.402  1.00  0.270          C  
ATOM   6163  O   LYS A 390     -12.408  -3.430  42.080  1.00  0.320          O  
ATOM   6164  CB  LYS A 390      -9.498  -2.856  42.266  1.00  0.370          C  
ATOM   6165  CG  LYS A 390      -8.276  -2.901  43.159  1.00  0.370          C  
ATOM   6166  CD  LYS A 390      -7.696  -1.503  43.362  1.00  0.370          C  
ATOM   6167  CE  LYS A 390      -6.475  -1.533  44.280  1.00  0.370          C  
ATOM   6168  NZ  LYS A 390      -5.885  -0.174  44.476  1.00  0.370          N  
ATOM   6169  H   LYS A 390      -8.581  -4.623  40.581  1.00  0.360          H  
ATOM   6170  HA  LYS A 390     -10.289  -4.698  42.964  1.00  0.300          H  
ATOM   6171 1HB  LYS A 390      -9.176  -2.450  41.336  1.00  0.440          H  
ATOM   6172 2HB  LYS A 390     -10.224  -2.170  42.697  1.00  0.440          H  
ATOM   6173 1HG  LYS A 390      -8.548  -3.329  44.123  1.00  0.440          H  
ATOM   6174 2HG  LYS A 390      -7.522  -3.541  42.696  1.00  0.440          H  
ATOM   6175 1HD  LYS A 390      -7.404  -1.092  42.392  1.00  0.440          H  
ATOM   6176 2HD  LYS A 390      -8.457  -0.855  43.798  1.00  0.440          H  
ATOM   6177 1HE  LYS A 390      -6.770  -1.933  45.249  1.00  0.440          H  
ATOM   6178 2HE  LYS A 390      -5.719  -2.187  43.843  1.00  0.440          H  
ATOM   6179 1HZ  LYS A 390      -5.083  -0.241  45.088  1.00  0.440          H  
ATOM   6180 2HZ  LYS A 390      -5.595   0.204  43.586  1.00  0.440          H  
ATOM   6181 3HZ  LYS A 390      -6.573   0.437  44.892  1.00  0.440          H  
ATOM   6182  N   TYR A 391     -11.795  -4.424  40.154  1.00  0.240          N  
ATOM   6183  CA  TYR A 391     -13.142  -4.238  39.613  1.00  0.240          C  
ATOM   6184  C   TYR A 391     -13.478  -5.367  38.638  1.00  0.240          C  
ATOM   6185  O   TYR A 391     -12.819  -5.576  37.621  1.00  0.250          O  
ATOM   6186  CB  TYR A 391     -13.321  -2.898  38.905  1.00  0.340          C  
ATOM   6187  CG  TYR A 391     -14.779  -2.659  38.606  1.00  0.340          C  
ATOM   6188  CD1 TYR A 391     -15.566  -1.980  39.521  1.00  0.340          C  
ATOM   6189  CD2 TYR A 391     -15.345  -3.168  37.480  1.00  0.340          C  
ATOM   6190  CE1 TYR A 391     -16.904  -1.816  39.272  1.00  0.340          C  
ATOM   6191  CE2 TYR A 391     -16.669  -3.013  37.231  1.00  0.340          C  
ATOM   6192  CZ  TYR A 391     -17.449  -2.345  38.115  1.00  0.340          C  
ATOM   6193  OH  TYR A 391     -18.780  -2.209  37.860  1.00  0.340          O  
ATOM   6194  H   TYR A 391     -11.069  -4.906  39.608  1.00  0.290          H  
ATOM   6195  HA  TYR A 391     -13.858  -4.292  40.432  1.00  0.290          H  
ATOM   6196 1HB  TYR A 391     -12.957  -2.097  39.526  1.00  0.400          H  
ATOM   6197 2HB  TYR A 391     -12.764  -2.881  37.966  1.00  0.400          H  
ATOM   6198  HD1 TYR A 391     -15.125  -1.582  40.435  1.00  0.400          H  
ATOM   6199  HD2 TYR A 391     -14.734  -3.714  36.788  1.00  0.400          H  
ATOM   6200  HE1 TYR A 391     -17.527  -1.289  39.981  1.00  0.400          H  
ATOM   6201  HE2 TYR A 391     -17.108  -3.433  36.329  1.00  0.400          H  
ATOM   6202  HH  TYR A 391     -18.989  -2.629  37.021  1.00  0.400          H  
ATOM   6203  N   ASP A 392     -14.575  -6.056  38.894  1.00  0.230          N  
ATOM   6204  CA  ASP A 392     -14.946  -7.184  38.054  1.00  0.220          C  
ATOM   6205  C   ASP A 392     -15.751  -6.723  36.814  1.00  0.220          C  
ATOM   6206  O   ASP A 392     -16.983  -6.730  36.818  1.00  0.220          O  
ATOM   6207  CB  ASP A 392     -15.702  -8.205  38.912  1.00  0.310          C  
ATOM   6208  CG  ASP A 392     -15.858  -9.552  38.256  1.00  0.310          C  
ATOM   6209  OD1 ASP A 392     -15.233  -9.771  37.221  1.00  0.310          O  
ATOM   6210  OD2 ASP A 392     -16.598 -10.375  38.774  1.00  0.310          O  
ATOM   6211  H   ASP A 392     -15.129  -5.830  39.710  1.00  0.280          H  
ATOM   6212  HA  ASP A 392     -14.031  -7.661  37.699  1.00  0.260          H  
ATOM   6213 1HB  ASP A 392     -15.181  -8.337  39.860  1.00  0.370          H  
ATOM   6214 2HB  ASP A 392     -16.696  -7.816  39.138  1.00  0.370          H  
ATOM   6215  N   CYS A 393     -15.032  -6.274  35.780  1.00  0.220          N  
ATOM   6216  CA  CYS A 393     -15.589  -5.679  34.542  1.00  0.170          C  
ATOM   6217  C   CYS A 393     -16.511  -6.682  33.827  1.00  0.170          C  
ATOM   6218  O   CYS A 393     -16.298  -7.897  33.944  1.00  0.220          O  
ATOM   6219  CB  CYS A 393     -14.451  -5.338  33.580  1.00  0.260          C  
ATOM   6220  SG  CYS A 393     -13.171  -4.264  34.284  1.00  0.260          S  
ATOM   6221  H   CYS A 393     -14.013  -6.295  35.911  1.00  0.260          H  
ATOM   6222  HA  CYS A 393     -16.156  -4.787  34.787  1.00  0.200          H  
ATOM   6223 1HB  CYS A 393     -13.986  -6.237  33.235  1.00  0.310          H  
ATOM   6224 2HB  CYS A 393     -14.866  -4.835  32.707  1.00  0.310          H  
ATOM   6225  N   LYS A 394     -17.561  -6.202  33.099  1.00  0.130          N  
ATOM   6226  CA  LYS A 394     -18.483  -7.157  32.423  1.00  0.110          C  
ATOM   6227  C   LYS A 394     -18.330  -7.285  30.908  1.00  0.160          C  
ATOM   6228  O   LYS A 394     -18.248  -6.290  30.173  1.00  0.110          O  
ATOM   6229  CB  LYS A 394     -19.956  -6.865  32.732  1.00  0.160          C  
ATOM   6230  CG  LYS A 394     -20.387  -7.124  34.175  1.00  0.160          C  
ATOM   6231  CD  LYS A 394     -21.890  -6.835  34.341  1.00  0.160          C  
ATOM   6232  CE  LYS A 394     -22.419  -7.180  35.733  1.00  0.160          C  
ATOM   6233  NZ  LYS A 394     -21.906  -6.250  36.790  1.00  0.160          N  
ATOM   6234  H   LYS A 394     -17.704  -5.182  32.967  1.00  0.160          H  
ATOM   6235  HA  LYS A 394     -18.277  -8.141  32.816  1.00  0.130          H  
ATOM   6236 1HB  LYS A 394     -20.175  -5.821  32.494  1.00  0.190          H  
ATOM   6237 2HB  LYS A 394     -20.584  -7.487  32.085  1.00  0.190          H  
ATOM   6238 1HG  LYS A 394     -20.198  -8.174  34.418  1.00  0.190          H  
ATOM   6239 2HG  LYS A 394     -19.797  -6.498  34.843  1.00  0.190          H  
ATOM   6240 1HD  LYS A 394     -22.065  -5.784  34.162  1.00  0.190          H  
ATOM   6241 2HD  LYS A 394     -22.448  -7.414  33.603  1.00  0.190          H  
ATOM   6242 1HE  LYS A 394     -23.508  -7.128  35.712  1.00  0.190          H  
ATOM   6243 2HE  LYS A 394     -22.121  -8.201  35.980  1.00  0.190          H  
ATOM   6244 1HZ  LYS A 394     -22.289  -6.519  37.686  1.00  0.190          H  
ATOM   6245 2HZ  LYS A 394     -20.897  -6.297  36.829  1.00  0.190          H  
ATOM   6246 3HZ  LYS A 394     -22.188  -5.304  36.573  1.00  0.190          H  
ATOM   6247  N   ILE A 395     -18.243  -8.552  30.474  1.00  0.320          N  
ATOM   6248  CA  ILE A 395     -18.052  -8.947  29.079  1.00  0.440          C  
ATOM   6249  C   ILE A 395     -19.024 -10.030  28.578  1.00  0.590          C  
ATOM   6250  O   ILE A 395     -19.190 -11.066  29.210  1.00  0.880          O  
ATOM   6251  CB  ILE A 395     -16.573  -9.407  28.842  1.00  0.570          C  
ATOM   6252  CG1 ILE A 395     -15.605  -8.204  29.116  1.00  0.570          C  
ATOM   6253  CG2 ILE A 395     -16.351 -10.029  27.445  1.00  0.570          C  
ATOM   6254  CD1 ILE A 395     -14.137  -8.523  29.027  1.00  0.570          C  
ATOM   6255  H   ILE A 395     -18.374  -9.301  31.166  1.00  0.380          H  
ATOM   6256  HA  ILE A 395     -18.218  -8.067  28.470  1.00  0.530          H  
ATOM   6257  HB  ILE A 395     -16.339 -10.167  29.588  1.00  0.680          H  
ATOM   6258 1HG1 ILE A 395     -15.830  -7.402  28.422  1.00  0.680          H  
ATOM   6259 2HG1 ILE A 395     -15.778  -7.847  30.125  1.00  0.680          H  
ATOM   6260 1HG2 ILE A 395     -15.335 -10.364  27.343  1.00  0.680          H  
ATOM   6261 2HG2 ILE A 395     -17.003 -10.888  27.305  1.00  0.680          H  
ATOM   6262 3HG2 ILE A 395     -16.564  -9.292  26.683  1.00  0.680          H  
ATOM   6263 1HD1 ILE A 395     -13.570  -7.630  29.258  1.00  0.680          H  
ATOM   6264 2HD1 ILE A 395     -13.892  -9.299  29.731  1.00  0.680          H  
ATOM   6265 3HD1 ILE A 395     -13.880  -8.850  28.031  1.00  0.680          H  
ATOM   6266  N   MET A 396     -19.624  -9.794  27.417  1.00  0.420          N  
ATOM   6267  CA  MET A 396     -20.495 -10.754  26.752  1.00  0.480          C  
ATOM   6268  C   MET A 396     -19.643 -11.702  25.940  1.00  0.510          C  
ATOM   6269  O   MET A 396     -18.711 -11.273  25.248  1.00  0.510          O  
ATOM   6270  CB  MET A 396     -21.515 -10.061  25.846  1.00  0.650          C  
ATOM   6271  CG  MET A 396     -22.378 -11.022  25.002  1.00  0.650          C  
ATOM   6272  SD  MET A 396     -23.637 -10.221  24.005  1.00  0.650          S  
ATOM   6273  CE  MET A 396     -22.620  -9.473  22.778  1.00  0.650          C  
ATOM   6274  H   MET A 396     -19.406  -8.923  26.949  1.00  0.500          H  
ATOM   6275  HA  MET A 396     -21.026 -11.336  27.506  1.00  0.580          H  
ATOM   6276 1HB  MET A 396     -22.209  -9.509  26.467  1.00  0.780          H  
ATOM   6277 2HB  MET A 396     -21.014  -9.359  25.225  1.00  0.780          H  
ATOM   6278 1HG  MET A 396     -21.728 -11.562  24.316  1.00  0.780          H  
ATOM   6279 2HG  MET A 396     -22.845 -11.752  25.625  1.00  0.780          H  
ATOM   6280 1HE  MET A 396     -23.228  -8.983  22.068  1.00  0.780          H  
ATOM   6281 2HE  MET A 396     -21.979  -8.752  23.235  1.00  0.780          H  
ATOM   6282 3HE  MET A 396     -22.026 -10.237  22.273  1.00  0.780          H  
ATOM   6283  N   THR A 397     -19.997 -12.977  25.931  1.00  0.530          N  
ATOM   6284  CA  THR A 397     -19.242 -13.924  25.134  1.00  0.520          C  
ATOM   6285  C   THR A 397     -20.129 -14.533  24.040  1.00  0.520          C  
ATOM   6286  O   THR A 397     -21.332 -14.726  24.233  1.00  0.510          O  
ATOM   6287  CB  THR A 397     -18.660 -15.008  26.057  1.00  0.730          C  
ATOM   6288  OG1 THR A 397     -19.719 -15.759  26.690  1.00  0.730          O  
ATOM   6289  CG2 THR A 397     -17.818 -14.334  27.164  1.00  0.730          C  
ATOM   6290  H   THR A 397     -20.795 -13.289  26.494  1.00  0.640          H  
ATOM   6291  HA  THR A 397     -18.416 -13.409  24.648  1.00  0.620          H  
ATOM   6292  HB  THR A 397     -18.053 -15.672  25.476  1.00  0.880          H  
ATOM   6293  HG1 THR A 397     -19.305 -16.492  27.177  1.00  0.880          H  
ATOM   6294 1HG2 THR A 397     -17.391 -15.100  27.812  1.00  0.880          H  
ATOM   6295 2HG2 THR A 397     -17.025 -13.756  26.703  1.00  0.880          H  
ATOM   6296 3HG2 THR A 397     -18.440 -13.668  27.761  1.00  0.880          H  
ATOM   6297  N   SER A 398     -19.520 -14.850  22.891  1.00  0.530          N  
ATOM   6298  CA  SER A 398     -20.257 -15.434  21.767  1.00  0.530          C  
ATOM   6299  C   SER A 398     -19.407 -16.069  20.670  1.00  0.530          C  
ATOM   6300  O   SER A 398     -18.173 -16.113  20.751  1.00  0.600          O  
ATOM   6301  CB  SER A 398     -21.100 -14.366  21.108  1.00  0.740          C  
ATOM   6302  OG  SER A 398     -21.885 -14.912  20.085  1.00  0.740          O  
ATOM   6303  H   SER A 398     -18.528 -14.621  22.792  1.00  0.640          H  
ATOM   6304  HA  SER A 398     -20.918 -16.204  22.169  1.00  0.640          H  
ATOM   6305 1HB  SER A 398     -21.746 -13.895  21.846  1.00  0.890          H  
ATOM   6306 2HB  SER A 398     -20.454 -13.590  20.699  1.00  0.890          H  
ATOM   6307  HG  SER A 398     -22.453 -14.171  19.778  1.00  0.890          H  
ATOM   6308  N   LYS A 399     -20.113 -16.584  19.653  1.00  0.490          N  
ATOM   6309  CA  LYS A 399     -19.538 -17.145  18.420  1.00  0.490          C  
ATOM   6310  C   LYS A 399     -20.026 -16.357  17.206  1.00  0.570          C  
ATOM   6311  O   LYS A 399     -19.761 -16.703  16.049  1.00  0.700          O  
ATOM   6312  CB  LYS A 399     -19.898 -18.620  18.224  1.00  0.690          C  
ATOM   6313  CG  LYS A 399     -19.336 -19.570  19.251  1.00  0.690          C  
ATOM   6314  CD  LYS A 399     -19.673 -21.022  18.890  1.00  0.690          C  
ATOM   6315  CE  LYS A 399     -19.075 -22.011  19.887  1.00  0.690          C  
ATOM   6316  NZ  LYS A 399     -19.415 -23.425  19.541  1.00  0.690          N  
ATOM   6317  H   LYS A 399     -21.127 -16.530  19.751  1.00  0.590          H  
ATOM   6318  HA  LYS A 399     -18.450 -17.051  18.460  1.00  0.590          H  
ATOM   6319 1HB  LYS A 399     -20.982 -18.728  18.225  1.00  0.820          H  
ATOM   6320 2HB  LYS A 399     -19.540 -18.945  17.247  1.00  0.820          H  
ATOM   6321 1HG  LYS A 399     -18.251 -19.444  19.309  1.00  0.820          H  
ATOM   6322 2HG  LYS A 399     -19.763 -19.337  20.216  1.00  0.820          H  
ATOM   6323 1HD  LYS A 399     -20.755 -21.146  18.875  1.00  0.820          H  
ATOM   6324 2HD  LYS A 399     -19.284 -21.244  17.896  1.00  0.820          H  
ATOM   6325 1HE  LYS A 399     -17.992 -21.898  19.895  1.00  0.820          H  
ATOM   6326 2HE  LYS A 399     -19.459 -21.793  20.878  1.00  0.820          H  
ATOM   6327 1HZ  LYS A 399     -19.003 -24.044  20.225  1.00  0.820          H  
ATOM   6328 2HZ  LYS A 399     -20.419 -23.541  19.545  1.00  0.820          H  
ATOM   6329 3HZ  LYS A 399     -19.054 -23.648  18.625  1.00  0.820          H  
ATOM   6330  N   THR A 400     -20.769 -15.295  17.470  1.00  0.510          N  
ATOM   6331  CA  THR A 400     -21.362 -14.468  16.434  1.00  0.560          C  
ATOM   6332  C   THR A 400     -20.354 -13.551  15.784  1.00  0.490          C  
ATOM   6333  O   THR A 400     -20.377 -12.330  15.977  1.00  0.420          O  
ATOM   6334  CB  THR A 400     -22.514 -13.622  16.981  1.00  0.760          C  
ATOM   6335  OG1 THR A 400     -22.045 -12.895  18.118  1.00  0.760          O  
ATOM   6336  CG2 THR A 400     -23.694 -14.496  17.345  1.00  0.760          C  
ATOM   6337  H   THR A 400     -20.942 -15.055  18.439  1.00  0.610          H  
ATOM   6338  HA  THR A 400     -21.759 -15.123  15.658  1.00  0.670          H  
ATOM   6339  HB  THR A 400     -22.825 -12.912  16.226  1.00  0.920          H  
ATOM   6340  HG1 THR A 400     -21.393 -12.237  17.790  1.00  0.920          H  
ATOM   6341 1HG2 THR A 400     -24.502 -13.874  17.727  1.00  0.920          H  
ATOM   6342 2HG2 THR A 400     -24.033 -15.026  16.456  1.00  0.920          H  
ATOM   6343 3HG2 THR A 400     -23.408 -15.218  18.097  1.00  0.920          H  
ATOM   6344  N   ASP A 401     -19.488 -14.138  14.968  1.00  0.530          N  
ATOM   6345  CA  ASP A 401     -18.421 -13.395  14.304  1.00  0.490          C  
ATOM   6346  C   ASP A 401     -18.973 -12.589  13.136  1.00  0.500          C  
ATOM   6347  O   ASP A 401     -18.829 -12.940  11.961  1.00  0.550          O  
ATOM   6348  CB  ASP A 401     -17.332 -14.348  13.812  1.00  0.700          C  
ATOM   6349  CG  ASP A 401     -16.137 -13.621  13.291  1.00  0.700          C  
ATOM   6350  OD1 ASP A 401     -16.117 -12.447  13.489  1.00  0.700          O  
ATOM   6351  OD2 ASP A 401     -15.275 -14.209  12.657  1.00  0.700          O  
ATOM   6352  H   ASP A 401     -19.540 -15.158  14.915  1.00  0.640          H  
ATOM   6353  HA  ASP A 401     -17.982 -12.697  15.015  1.00  0.590          H  
ATOM   6354 1HB  ASP A 401     -17.024 -14.964  14.645  1.00  0.840          H  
ATOM   6355 2HB  ASP A 401     -17.727 -15.002  13.039  1.00  0.840          H  
ATOM   6356  N   ILE A 402     -19.658 -11.510  13.498  1.00  0.440          N  
ATOM   6357  CA  ILE A 402     -20.331 -10.625  12.567  1.00  0.450          C  
ATOM   6358  C   ILE A 402     -19.714  -9.230  12.593  1.00  0.390          C  
ATOM   6359  O   ILE A 402     -19.649  -8.586  13.639  1.00  0.380          O  
ATOM   6360  CB  ILE A 402     -21.831 -10.542  12.922  1.00  0.630          C  
ATOM   6361  CG1 ILE A 402     -22.454 -11.974  12.841  1.00  0.630          C  
ATOM   6362  CG2 ILE A 402     -22.553  -9.547  11.981  1.00  0.630          C  
ATOM   6363  CD1 ILE A 402     -23.855 -12.095  13.403  1.00  0.630          C  
ATOM   6364  H   ILE A 402     -19.731 -11.351  14.506  1.00  0.530          H  
ATOM   6365  HA  ILE A 402     -20.223 -11.028  11.562  1.00  0.540          H  
ATOM   6366  HB  ILE A 402     -21.935 -10.203  13.953  1.00  0.750          H  
ATOM   6367 1HG1 ILE A 402     -22.464 -12.293  11.801  1.00  0.750          H  
ATOM   6368 2HG1 ILE A 402     -21.828 -12.656  13.400  1.00  0.750          H  
ATOM   6369 1HG2 ILE A 402     -23.602  -9.479  12.238  1.00  0.750          H  
ATOM   6370 2HG2 ILE A 402     -22.112  -8.552  12.074  1.00  0.750          H  
ATOM   6371 3HG2 ILE A 402     -22.457  -9.885  10.950  1.00  0.750          H  
ATOM   6372 1HD1 ILE A 402     -24.188 -13.129  13.315  1.00  0.750          H  
ATOM   6373 2HD1 ILE A 402     -23.852 -11.805  14.451  1.00  0.750          H  
ATOM   6374 3HD1 ILE A 402     -24.539 -11.457  12.859  1.00  0.750          H  
ATOM   6375  N   SER A 403     -19.278  -8.768  11.430  1.00  0.360          N  
ATOM   6376  CA  SER A 403     -18.665  -7.448  11.260  1.00  0.320          C  
ATOM   6377  C   SER A 403     -19.636  -6.312  11.557  1.00  0.290          C  
ATOM   6378  O   SER A 403     -20.819  -6.396  11.211  1.00  0.330          O  
ATOM   6379  CB  SER A 403     -18.204  -7.304   9.842  1.00  0.460          C  
ATOM   6380  OG  SER A 403     -17.250  -8.256   9.539  1.00  0.460          O  
ATOM   6381  H   SER A 403     -19.348  -9.374  10.625  1.00  0.430          H  
ATOM   6382  HA  SER A 403     -17.815  -7.365  11.937  1.00  0.380          H  
ATOM   6383 1HB  SER A 403     -19.053  -7.409   9.171  1.00  0.560          H  
ATOM   6384 2HB  SER A 403     -17.785  -6.309   9.696  1.00  0.560          H  
ATOM   6385  HG  SER A 403     -17.228  -8.293   8.572  1.00  0.560          H  
ATOM   6386  N   SER A 404     -19.127  -5.239  12.164  1.00  0.240          N  
ATOM   6387  CA  SER A 404     -19.933  -4.049  12.464  1.00  0.230          C  
ATOM   6388  C   SER A 404     -19.064  -2.869  12.884  1.00  0.200          C  
ATOM   6389  O   SER A 404     -17.873  -3.036  13.157  1.00  0.190          O  
ATOM   6390  CB  SER A 404     -20.932  -4.341  13.568  1.00  0.330          C  
ATOM   6391  OG  SER A 404     -20.279  -4.534  14.793  1.00  0.330          O  
ATOM   6392  H   SER A 404     -18.131  -5.260  12.406  1.00  0.290          H  
ATOM   6393  HA  SER A 404     -20.477  -3.765  11.562  1.00  0.280          H  
ATOM   6394 1HB  SER A 404     -21.625  -3.506  13.654  1.00  0.390          H  
ATOM   6395 2HB  SER A 404     -21.519  -5.224  13.325  1.00  0.390          H  
ATOM   6396  HG  SER A 404     -19.832  -5.389  14.710  1.00  0.390          H  
ATOM   6397  N   SER A 405     -19.666  -1.690  13.005  1.00  0.200          N  
ATOM   6398  CA  SER A 405     -18.928  -0.555  13.548  1.00  0.160          C  
ATOM   6399  C   SER A 405     -19.792   0.357  14.416  1.00  0.180          C  
ATOM   6400  O   SER A 405     -21.039   0.290  14.433  1.00  0.200          O  
ATOM   6401  CB  SER A 405     -18.282   0.259  12.450  1.00  0.240          C  
ATOM   6402  OG  SER A 405     -19.216   0.850  11.640  1.00  0.240          O  
ATOM   6403  H   SER A 405     -20.632  -1.578  12.730  1.00  0.240          H  
ATOM   6404  HA  SER A 405     -18.129  -0.941  14.183  1.00  0.190          H  
ATOM   6405 1HB  SER A 405     -17.666   1.033  12.894  1.00  0.290          H  
ATOM   6406 2HB  SER A 405     -17.635  -0.376  11.869  1.00  0.290          H  
ATOM   6407  HG  SER A 405     -18.713   1.323  10.973  1.00  0.290          H  
ATOM   6408  N   VAL A 406     -19.080   1.138  15.228  1.00  0.150          N  
ATOM   6409  CA  VAL A 406     -19.626   2.123  16.153  1.00  0.170          C  
ATOM   6410  C   VAL A 406     -19.042   3.502  15.934  1.00  0.160          C  
ATOM   6411  O   VAL A 406     -17.825   3.685  15.927  1.00  0.130          O  
ATOM   6412  CB  VAL A 406     -19.376   1.675  17.623  1.00  0.230          C  
ATOM   6413  CG1 VAL A 406     -19.837   2.742  18.634  1.00  0.230          C  
ATOM   6414  CG2 VAL A 406     -20.155   0.375  17.887  1.00  0.230          C  
ATOM   6415  H   VAL A 406     -18.061   1.054  15.157  1.00  0.180          H  
ATOM   6416  HA  VAL A 406     -20.701   2.183  15.989  1.00  0.200          H  
ATOM   6417  HB  VAL A 406     -18.312   1.507  17.774  1.00  0.280          H  
ATOM   6418 1HG1 VAL A 406     -19.648   2.375  19.642  1.00  0.280          H  
ATOM   6419 2HG1 VAL A 406     -19.289   3.673  18.487  1.00  0.280          H  
ATOM   6420 3HG1 VAL A 406     -20.897   2.926  18.505  1.00  0.280          H  
ATOM   6421 1HG2 VAL A 406     -19.973   0.050  18.909  1.00  0.280          H  
ATOM   6422 2HG2 VAL A 406     -21.216   0.550  17.742  1.00  0.280          H  
ATOM   6423 3HG2 VAL A 406     -19.819  -0.399  17.202  1.00  0.280          H  
ATOM   6424  N   ILE A 407     -19.907   4.490  15.797  1.00  0.190          N  
ATOM   6425  CA  ILE A 407     -19.422   5.845  15.638  1.00  0.190          C  
ATOM   6426  C   ILE A 407     -19.374   6.439  17.033  1.00  0.180          C  
ATOM   6427  O   ILE A 407     -20.306   6.260  17.823  1.00  0.190          O  
ATOM   6428  CB  ILE A 407     -20.287   6.677  14.672  1.00  0.270          C  
ATOM   6429  CG1 ILE A 407     -20.419   5.928  13.262  1.00  0.270          C  
ATOM   6430  CG2 ILE A 407     -19.646   8.095  14.496  1.00  0.270          C  
ATOM   6431  CD1 ILE A 407     -19.107   5.628  12.546  1.00  0.270          C  
ATOM   6432  H   ILE A 407     -20.899   4.299  15.815  1.00  0.230          H  
ATOM   6433  HA  ILE A 407     -18.403   5.836  15.263  1.00  0.230          H  
ATOM   6434  HB  ILE A 407     -21.290   6.788  15.078  1.00  0.320          H  
ATOM   6435 1HG1 ILE A 407     -20.938   4.984  13.417  1.00  0.320          H  
ATOM   6436 2HG1 ILE A 407     -21.025   6.555  12.599  1.00  0.320          H  
ATOM   6437 1HG2 ILE A 407     -20.260   8.685  13.820  1.00  0.320          H  
ATOM   6438 2HG2 ILE A 407     -19.591   8.603  15.462  1.00  0.320          H  
ATOM   6439 3HG2 ILE A 407     -18.638   8.010  14.092  1.00  0.320          H  
ATOM   6440 1HD1 ILE A 407     -19.275   5.130  11.619  1.00  0.320          H  
ATOM   6441 2HD1 ILE A 407     -18.580   6.546  12.348  1.00  0.320          H  
ATOM   6442 3HD1 ILE A 407     -18.516   4.986  13.166  1.00  0.320          H  
ATOM   6443  N   THR A 408     -18.240   7.037  17.363  1.00  0.170          N  
ATOM   6444  CA  THR A 408     -17.983   7.602  18.673  1.00  0.160          C  
ATOM   6445  C   THR A 408     -17.920   9.124  18.558  1.00  0.200          C  
ATOM   6446  O   THR A 408     -17.905   9.667  17.454  1.00  0.320          O  
ATOM   6447  CB  THR A 408     -16.661   7.071  19.247  1.00  0.230          C  
ATOM   6448  OG1 THR A 408     -15.571   7.618  18.528  1.00  0.230          O  
ATOM   6449  CG2 THR A 408     -16.594   5.550  19.077  1.00  0.230          C  
ATOM   6450  H   THR A 408     -17.518   7.153  16.651  1.00  0.200          H  
ATOM   6451  HA  THR A 408     -18.800   7.344  19.339  1.00  0.190          H  
ATOM   6452  HB  THR A 408     -16.583   7.341  20.297  1.00  0.270          H  
ATOM   6453  HG1 THR A 408     -14.788   7.587  19.126  1.00  0.270          H  
ATOM   6454 1HG2 THR A 408     -15.652   5.198  19.489  1.00  0.270          H  
ATOM   6455 2HG2 THR A 408     -17.411   5.088  19.593  1.00  0.270          H  
ATOM   6456 3HG2 THR A 408     -16.648   5.286  18.023  1.00  0.270          H  
ATOM   6457  N   SER A 409     -17.833   9.855  19.676  1.00  0.150          N  
ATOM   6458  CA  SER A 409     -17.835  11.318  19.564  1.00  0.160          C  
ATOM   6459  C   SER A 409     -16.741  11.869  18.642  1.00  0.190          C  
ATOM   6460  O   SER A 409     -17.017  12.741  17.801  1.00  0.260          O  
ATOM   6461  CB  SER A 409     -17.661  11.965  20.934  1.00  0.220          C  
ATOM   6462  OG  SER A 409     -18.761  11.728  21.779  1.00  0.220          O  
ATOM   6463  H   SER A 409     -17.811   9.418  20.587  1.00  0.180          H  
ATOM   6464  HA  SER A 409     -18.801  11.620  19.159  1.00  0.190          H  
ATOM   6465 1HB  SER A 409     -16.750  11.582  21.398  1.00  0.260          H  
ATOM   6466 2HB  SER A 409     -17.529  13.032  20.808  1.00  0.260          H  
ATOM   6467  HG  SER A 409     -18.649  12.326  22.541  1.00  0.260          H  
ATOM   6468  N   LEU A 410     -15.508  11.355  18.764  1.00  0.140          N  
ATOM   6469  CA  LEU A 410     -14.418  11.851  17.932  1.00  0.140          C  
ATOM   6470  C   LEU A 410     -13.909  10.924  16.822  1.00  0.130          C  
ATOM   6471  O   LEU A 410     -12.795  11.141  16.321  1.00  0.180          O  
ATOM   6472  CB  LEU A 410     -13.225  12.291  18.773  1.00  0.200          C  
ATOM   6473  CG  LEU A 410     -13.427  13.479  19.733  1.00  0.200          C  
ATOM   6474  CD1 LEU A 410     -12.173  13.665  20.514  1.00  0.200          C  
ATOM   6475  CD2 LEU A 410     -13.720  14.769  18.955  1.00  0.200          C  
ATOM   6476  H   LEU A 410     -15.294  10.637  19.472  1.00  0.170          H  
ATOM   6477  HA  LEU A 410     -14.784  12.731  17.464  1.00  0.170          H  
ATOM   6478 1HB  LEU A 410     -12.895  11.433  19.364  1.00  0.240          H  
ATOM   6479 2HB  LEU A 410     -12.430  12.564  18.102  1.00  0.240          H  
ATOM   6480  HG  LEU A 410     -14.243  13.262  20.421  1.00  0.240          H  
ATOM   6481 1HD1 LEU A 410     -12.302  14.481  21.191  1.00  0.240          H  
ATOM   6482 2HD1 LEU A 410     -11.952  12.784  21.065  1.00  0.240          H  
ATOM   6483 3HD1 LEU A 410     -11.346  13.876  19.843  1.00  0.240          H  
ATOM   6484 1HD2 LEU A 410     -13.832  15.588  19.662  1.00  0.240          H  
ATOM   6485 2HD2 LEU A 410     -12.894  14.988  18.281  1.00  0.240          H  
ATOM   6486 3HD2 LEU A 410     -14.626  14.682  18.376  1.00  0.240          H  
ATOM   6487  N   GLY A 411     -14.689   9.928  16.407  1.00  0.110          N  
ATOM   6488  CA  GLY A 411     -14.201   8.996  15.379  1.00  0.130          C  
ATOM   6489  C   GLY A 411     -15.064   7.755  15.281  1.00  0.130          C  
ATOM   6490  O   GLY A 411     -16.277   7.816  15.474  1.00  0.130          O  
ATOM   6491  H   GLY A 411     -15.634   9.835  16.796  1.00  0.130          H  
ATOM   6492 1HA  GLY A 411     -14.159   9.487  14.410  1.00  0.160          H  
ATOM   6493 2HA  GLY A 411     -13.183   8.701  15.628  1.00  0.160          H  
ATOM   6494  N   ALA A 412     -14.453   6.638  14.904  1.00  0.150          N  
ATOM   6495  CA  ALA A 412     -15.210   5.402  14.771  1.00  0.140          C  
ATOM   6496  C   ALA A 412     -14.389   4.167  15.103  1.00  0.130          C  
ATOM   6497  O   ALA A 412     -13.210   4.059  14.754  1.00  0.150          O  
ATOM   6498  CB  ALA A 412     -15.733   5.272  13.359  1.00  0.200          C  
ATOM   6499  H   ALA A 412     -13.448   6.689  14.719  1.00  0.180          H  
ATOM   6500  HA  ALA A 412     -16.044   5.441  15.468  1.00  0.170          H  
ATOM   6501 1HB  ALA A 412     -16.321   4.356  13.281  1.00  0.240          H  
ATOM   6502 2HB  ALA A 412     -16.345   6.134  13.128  1.00  0.240          H  
ATOM   6503 3HB  ALA A 412     -14.908   5.224  12.676  1.00  0.240          H  
ATOM   6504  N   ILE A 413     -15.059   3.191  15.716  1.00  0.100          N  
ATOM   6505  CA  ILE A 413     -14.470   1.899  16.050  1.00  0.090          C  
ATOM   6506  C   ILE A 413     -14.996   0.886  15.058  1.00  0.100          C  
ATOM   6507  O   ILE A 413     -16.209   0.707  14.908  1.00  0.120          O  
ATOM   6508  CB  ILE A 413     -14.831   1.404  17.479  1.00  0.130          C  
ATOM   6509  CG1 ILE A 413     -14.357   2.398  18.561  1.00  0.130          C  
ATOM   6510  CG2 ILE A 413     -14.160   0.017  17.709  1.00  0.130          C  
ATOM   6511  CD1 ILE A 413     -14.919   2.101  19.973  1.00  0.130          C  
ATOM   6512  H   ILE A 413     -16.038   3.364  15.946  1.00  0.120          H  
ATOM   6513  HA  ILE A 413     -13.385   1.953  15.954  1.00  0.110          H  
ATOM   6514  HB  ILE A 413     -15.909   1.309  17.571  1.00  0.160          H  
ATOM   6515 1HG1 ILE A 413     -13.275   2.372  18.608  1.00  0.160          H  
ATOM   6516 2HG1 ILE A 413     -14.662   3.396  18.268  1.00  0.160          H  
ATOM   6517 1HG2 ILE A 413     -14.395  -0.372  18.691  1.00  0.160          H  
ATOM   6518 2HG2 ILE A 413     -14.502  -0.708  16.974  1.00  0.160          H  
ATOM   6519 3HG2 ILE A 413     -13.078   0.124  17.616  1.00  0.160          H  
ATOM   6520 1HD1 ILE A 413     -14.552   2.838  20.666  1.00  0.160          H  
ATOM   6521 2HD1 ILE A 413     -16.011   2.143  19.949  1.00  0.160          H  
ATOM   6522 3HD1 ILE A 413     -14.610   1.121  20.314  1.00  0.160          H  
ATOM   6523  N   VAL A 414     -14.096   0.226  14.361  1.00  0.100          N  
ATOM   6524  CA  VAL A 414     -14.522  -0.720  13.346  1.00  0.120          C  
ATOM   6525  C   VAL A 414     -14.072  -2.133  13.649  1.00  0.110          C  
ATOM   6526  O   VAL A 414     -12.879  -2.401  13.791  1.00  0.110          O  
ATOM   6527  CB  VAL A 414     -14.000  -0.270  11.966  1.00  0.160          C  
ATOM   6528  CG1 VAL A 414     -14.413  -1.280  10.863  1.00  0.160          C  
ATOM   6529  CG2 VAL A 414     -14.558   1.128  11.676  1.00  0.160          C  
ATOM   6530  H   VAL A 414     -13.108   0.394  14.573  1.00  0.120          H  
ATOM   6531  HA  VAL A 414     -15.608  -0.730  13.311  1.00  0.140          H  
ATOM   6532  HB  VAL A 414     -12.912  -0.231  11.981  1.00  0.190          H  
ATOM   6533 1HG1 VAL A 414     -14.037  -0.940   9.902  1.00  0.190          H  
ATOM   6534 2HG1 VAL A 414     -13.998  -2.264  11.076  1.00  0.190          H  
ATOM   6535 3HG1 VAL A 414     -15.494  -1.349  10.822  1.00  0.190          H  
ATOM   6536 1HG2 VAL A 414     -14.210   1.469  10.719  1.00  0.190          H  
ATOM   6537 2HG2 VAL A 414     -15.628   1.081  11.666  1.00  0.190          H  
ATOM   6538 3HG2 VAL A 414     -14.233   1.831  12.442  1.00  0.190          H  
ATOM   6539  N   SER A 415     -15.034  -3.050  13.730  1.00  0.150          N  
ATOM   6540  CA  SER A 415     -14.728  -4.449  13.990  1.00  0.180          C  
ATOM   6541  C   SER A 415     -14.968  -5.225  12.707  1.00  0.230          C  
ATOM   6542  O   SER A 415     -16.112  -5.521  12.334  1.00  0.280          O  
ATOM   6543  CB  SER A 415     -15.571  -4.973  15.125  1.00  0.240          C  
ATOM   6544  OG  SER A 415     -15.258  -4.359  16.327  1.00  0.240          O  
ATOM   6545  H   SER A 415     -16.015  -2.790  13.598  1.00  0.180          H  
ATOM   6546  HA  SER A 415     -13.681  -4.554  14.255  1.00  0.220          H  
ATOM   6547 1HB  SER A 415     -16.633  -4.847  14.905  1.00  0.290          H  
ATOM   6548 2HB  SER A 415     -15.389  -5.976  15.228  1.00  0.290          H  
ATOM   6549  HG  SER A 415     -15.503  -5.024  17.020  1.00  0.290          H  
ATOM   6550  N   CYS A 416     -13.882  -5.550  12.013  1.00  0.250          N  
ATOM   6551  CA  CYS A 416     -14.020  -6.147  10.692  1.00  0.330          C  
ATOM   6552  C   CYS A 416     -13.651  -7.628  10.709  1.00  0.250          C  
ATOM   6553  O   CYS A 416     -12.552  -8.003  11.127  1.00  0.230          O  
ATOM   6554  CB  CYS A 416     -13.137  -5.395   9.698  1.00  0.430          C  
ATOM   6555  SG  CYS A 416     -13.377  -5.882   8.000  1.00  0.430          S  
ATOM   6556  H   CYS A 416     -12.957  -5.332  12.377  1.00  0.300          H  
ATOM   6557  HA  CYS A 416     -15.057  -6.053  10.370  1.00  0.400          H  
ATOM   6558 1HB  CYS A 416     -13.327  -4.327   9.778  1.00  0.520          H  
ATOM   6559 2HB  CYS A 416     -12.086  -5.557   9.949  1.00  0.520          H  
ATOM   6560  N   TYR A 417     -14.574  -8.502  10.302  1.00  0.240          N  
ATOM   6561  CA  TYR A 417     -14.302  -9.933  10.372  1.00  0.220          C  
ATOM   6562  C   TYR A 417     -14.633 -10.719   9.102  1.00  0.240          C  
ATOM   6563  O   TYR A 417     -15.339 -10.243   8.194  1.00  0.250          O  
ATOM   6564  CB  TYR A 417     -15.036 -10.549  11.548  1.00  0.320          C  
ATOM   6565  CG  TYR A 417     -14.727  -9.859  12.844  1.00  0.320          C  
ATOM   6566  CD1 TYR A 417     -15.727  -9.163  13.493  1.00  0.320          C  
ATOM   6567  CD2 TYR A 417     -13.437  -9.866  13.351  1.00  0.320          C  
ATOM   6568  CE1 TYR A 417     -15.452  -8.505  14.648  1.00  0.320          C  
ATOM   6569  CE2 TYR A 417     -13.156  -9.181  14.487  1.00  0.320          C  
ATOM   6570  CZ  TYR A 417     -14.144  -8.504  15.143  1.00  0.320          C  
ATOM   6571  OH  TYR A 417     -13.807  -7.838  16.299  1.00  0.320          O  
ATOM   6572  H   TYR A 417     -15.486  -8.182   9.988  1.00  0.290          H  
ATOM   6573  HA  TYR A 417     -13.235 -10.063  10.540  1.00  0.260          H  
ATOM   6574 1HB  TYR A 417     -16.116 -10.509  11.384  1.00  0.380          H  
ATOM   6575 2HB  TYR A 417     -14.754 -11.593  11.645  1.00  0.380          H  
ATOM   6576  HD1 TYR A 417     -16.736  -9.159  13.090  1.00  0.380          H  
ATOM   6577  HD2 TYR A 417     -12.648 -10.407  12.837  1.00  0.380          H  
ATOM   6578  HE1 TYR A 417     -16.249  -7.977  15.168  1.00  0.380          H  
ATOM   6579  HE2 TYR A 417     -12.147  -9.188  14.881  1.00  0.380          H  
ATOM   6580  HH  TYR A 417     -14.605  -7.445  16.747  1.00  0.380          H  
ATOM   6581  N   GLY A 418     -14.101 -11.942   9.049  1.00  0.250          N  
ATOM   6582  CA  GLY A 418     -14.337 -12.865   7.950  1.00  0.290          C  
ATOM   6583  C   GLY A 418     -13.841 -12.292   6.636  1.00  0.300          C  
ATOM   6584  O   GLY A 418     -12.691 -11.860   6.531  1.00  0.280          O  
ATOM   6585  H   GLY A 418     -13.536 -12.257   9.828  1.00  0.300          H  
ATOM   6586 1HA  GLY A 418     -13.831 -13.809   8.155  1.00  0.350          H  
ATOM   6587 2HA  GLY A 418     -15.403 -13.083   7.882  1.00  0.350          H  
ATOM   6588  N   LYS A 419     -14.720 -12.286   5.634  1.00  0.330          N  
ATOM   6589  CA  LYS A 419     -14.404 -11.774   4.301  1.00  0.340          C  
ATOM   6590  C   LYS A 419     -15.040 -10.412   4.035  1.00  0.320          C  
ATOM   6591  O   LYS A 419     -15.170 -10.003   2.880  1.00  0.350          O  
ATOM   6592  CB  LYS A 419     -14.844 -12.749   3.207  1.00  0.470          C  
ATOM   6593  CG  LYS A 419     -14.094 -14.071   3.162  1.00  0.470          C  
ATOM   6594  CD  LYS A 419     -14.584 -14.913   1.969  1.00  0.470          C  
ATOM   6595  CE  LYS A 419     -13.728 -16.163   1.725  1.00  0.470          C  
ATOM   6596  NZ  LYS A 419     -13.941 -17.214   2.753  1.00  0.470          N  
ATOM   6597  H   LYS A 419     -15.646 -12.652   5.805  1.00  0.400          H  
ATOM   6598  HA  LYS A 419     -13.323 -11.646   4.231  1.00  0.410          H  
ATOM   6599 1HB  LYS A 419     -15.905 -12.968   3.326  1.00  0.570          H  
ATOM   6600 2HB  LYS A 419     -14.721 -12.273   2.234  1.00  0.570          H  
ATOM   6601 1HG  LYS A 419     -13.026 -13.877   3.060  1.00  0.570          H  
ATOM   6602 2HG  LYS A 419     -14.262 -14.613   4.090  1.00  0.570          H  
ATOM   6603 1HD  LYS A 419     -15.612 -15.227   2.152  1.00  0.570          H  
ATOM   6604 2HD  LYS A 419     -14.568 -14.300   1.067  1.00  0.570          H  
ATOM   6605 1HE  LYS A 419     -13.979 -16.574   0.749  1.00  0.570          H  
ATOM   6606 2HE  LYS A 419     -12.677 -15.879   1.729  1.00  0.570          H  
ATOM   6607 1HZ  LYS A 419     -13.364 -18.023   2.554  1.00  0.570          H  
ATOM   6608 2HZ  LYS A 419     -13.708 -16.884   3.675  1.00  0.570          H  
ATOM   6609 3HZ  LYS A 419     -14.910 -17.514   2.762  1.00  0.570          H  
ATOM   6610  N   THR A 420     -15.506  -9.753   5.087  1.00  0.300          N  
ATOM   6611  CA  THR A 420     -16.175  -8.462   4.990  1.00  0.310          C  
ATOM   6612  C   THR A 420     -15.258  -7.382   4.436  1.00  0.250          C  
ATOM   6613  O   THR A 420     -14.088  -7.303   4.811  1.00  0.410          O  
ATOM   6614  CB  THR A 420     -16.617  -7.966   6.375  1.00  0.430          C  
ATOM   6615  OG1 THR A 420     -17.427  -8.947   7.010  1.00  0.430          O  
ATOM   6616  CG2 THR A 420     -17.469  -6.667   6.242  1.00  0.430          C  
ATOM   6617  H   THR A 420     -15.365 -10.135   6.025  1.00  0.360          H  
ATOM   6618  HA  THR A 420     -17.038  -8.561   4.334  1.00  0.370          H  
ATOM   6619  HB  THR A 420     -15.736  -7.769   6.991  1.00  0.520          H  
ATOM   6620  HG1 THR A 420     -16.865  -9.730   7.216  1.00  0.520          H  
ATOM   6621 1HG2 THR A 420     -17.775  -6.337   7.218  1.00  0.520          H  
ATOM   6622 2HG2 THR A 420     -16.909  -5.879   5.785  1.00  0.520          H  
ATOM   6623 3HG2 THR A 420     -18.348  -6.872   5.642  1.00  0.520          H  
ATOM   6624  N   LYS A 421     -15.770  -6.562   3.523  1.00  0.120          N  
ATOM   6625  CA  LYS A 421     -15.000  -5.417   3.064  1.00  0.110          C  
ATOM   6626  C   LYS A 421     -15.288  -4.252   4.006  1.00  0.140          C  
ATOM   6627  O   LYS A 421     -16.452  -3.872   4.188  1.00  0.210          O  
ATOM   6628  CB  LYS A 421     -15.348  -5.035   1.625  1.00  0.160          C  
ATOM   6629  CG  LYS A 421     -14.512  -3.871   1.065  1.00  0.160          C  
ATOM   6630  CD  LYS A 421     -14.855  -3.585  -0.395  1.00  0.160          C  
ATOM   6631  CE  LYS A 421     -14.049  -2.408  -0.945  1.00  0.160          C  
ATOM   6632  NZ  LYS A 421     -14.371  -2.140  -2.381  1.00  0.160          N  
ATOM   6633  H   LYS A 421     -16.713  -6.708   3.198  1.00  0.140          H  
ATOM   6634  HA  LYS A 421     -13.937  -5.651   3.125  1.00  0.130          H  
ATOM   6635 1HB  LYS A 421     -15.207  -5.900   0.976  1.00  0.190          H  
ATOM   6636 2HB  LYS A 421     -16.400  -4.749   1.571  1.00  0.190          H  
ATOM   6637 1HG  LYS A 421     -14.707  -2.970   1.650  1.00  0.190          H  
ATOM   6638 2HG  LYS A 421     -13.452  -4.112   1.146  1.00  0.190          H  
ATOM   6639 1HD  LYS A 421     -14.646  -4.471  -0.999  1.00  0.190          H  
ATOM   6640 2HD  LYS A 421     -15.917  -3.354  -0.477  1.00  0.190          H  
ATOM   6641 1HE  LYS A 421     -14.273  -1.517  -0.360  1.00  0.190          H  
ATOM   6642 2HE  LYS A 421     -12.985  -2.630  -0.857  1.00  0.190          H  
ATOM   6643 1HZ  LYS A 421     -13.822  -1.360  -2.714  1.00  0.190          H  
ATOM   6644 2HZ  LYS A 421     -14.156  -2.959  -2.933  1.00  0.190          H  
ATOM   6645 3HZ  LYS A 421     -15.353  -1.922  -2.473  1.00  0.190          H  
ATOM   6646  N   CYS A 422     -14.243  -3.710   4.620  1.00  0.120          N  
ATOM   6647  CA  CYS A 422     -14.404  -2.620   5.566  1.00  0.190          C  
ATOM   6648  C   CYS A 422     -13.466  -1.477   5.206  1.00  0.130          C  
ATOM   6649  O   CYS A 422     -12.247  -1.672   5.183  1.00  0.090          O  
ATOM   6650  CB  CYS A 422     -14.018  -3.137   6.939  1.00  0.240          C  
ATOM   6651  SG  CYS A 422     -14.888  -4.604   7.460  1.00  0.240          S  
ATOM   6652  H   CYS A 422     -13.319  -4.084   4.446  1.00  0.140          H  
ATOM   6653  HA  CYS A 422     -15.432  -2.267   5.552  1.00  0.230          H  
ATOM   6654 1HB  CYS A 422     -12.976  -3.395   6.902  1.00  0.290          H  
ATOM   6655 2HB  CYS A 422     -14.154  -2.359   7.690  1.00  0.290          H  
ATOM   6656  N   THR A 423     -14.012  -0.291   4.948  1.00  0.150          N  
ATOM   6657  CA  THR A 423     -13.195   0.869   4.566  1.00  0.150          C  
ATOM   6658  C   THR A 423     -13.599   2.172   5.258  1.00  0.150          C  
ATOM   6659  O   THR A 423     -14.691   2.299   5.822  1.00  0.190          O  
ATOM   6660  CB  THR A 423     -13.217   1.093   3.027  1.00  0.210          C  
ATOM   6661  OG1 THR A 423     -14.550   1.420   2.603  1.00  0.210          O  
ATOM   6662  CG2 THR A 423     -12.748  -0.162   2.279  1.00  0.210          C  
ATOM   6663  H   THR A 423     -15.033  -0.201   4.998  1.00  0.180          H  
ATOM   6664  HA  THR A 423     -12.164   0.669   4.853  1.00  0.180          H  
ATOM   6665  HB  THR A 423     -12.551   1.920   2.779  1.00  0.250          H  
ATOM   6666  HG1 THR A 423     -14.785   2.294   2.921  1.00  0.250          H  
ATOM   6667 1HG2 THR A 423     -12.765   0.027   1.216  1.00  0.250          H  
ATOM   6668 2HG2 THR A 423     -11.739  -0.404   2.585  1.00  0.250          H  
ATOM   6669 3HG2 THR A 423     -13.403  -0.993   2.498  1.00  0.250          H  
ATOM   6670  N   ALA A 424     -12.724   3.166   5.154  1.00  0.140          N  
ATOM   6671  CA  ALA A 424     -13.015   4.523   5.611  1.00  0.150          C  
ATOM   6672  C   ALA A 424     -12.627   5.464   4.479  1.00  0.260          C  
ATOM   6673  O   ALA A 424     -11.635   5.205   3.777  1.00  0.310          O  
ATOM   6674  CB  ALA A 424     -12.273   4.848   6.899  1.00  0.210          C  
ATOM   6675  H   ALA A 424     -11.809   2.957   4.740  1.00  0.170          H  
ATOM   6676  HA  ALA A 424     -14.085   4.628   5.778  1.00  0.180          H  
ATOM   6677 1HB  ALA A 424     -12.500   5.851   7.192  1.00  0.250          H  
ATOM   6678 2HB  ALA A 424     -12.578   4.175   7.680  1.00  0.250          H  
ATOM   6679 3HB  ALA A 424     -11.214   4.752   6.735  1.00  0.250          H  
ATOM   6680  N   SER A 425     -13.378   6.561   4.329  1.00  0.300          N  
ATOM   6681  CA  SER A 425     -13.137   7.531   3.260  1.00  0.350          C  
ATOM   6682  C   SER A 425     -13.422   9.006   3.577  1.00  0.390          C  
ATOM   6683  O   SER A 425     -14.170   9.353   4.514  1.00  0.410          O  
ATOM   6684  CB  SER A 425     -14.003   7.157   2.068  1.00  0.470          C  
ATOM   6685  OG  SER A 425     -15.358   7.269   2.381  1.00  0.470          O  
ATOM   6686  H   SER A 425     -14.197   6.690   4.932  1.00  0.360          H  
ATOM   6687  HA  SER A 425     -12.097   7.451   2.972  1.00  0.420          H  
ATOM   6688 1HB  SER A 425     -13.783   7.816   1.241  1.00  0.560          H  
ATOM   6689 2HB  SER A 425     -13.783   6.143   1.752  1.00  0.560          H  
ATOM   6690  HG  SER A 425     -15.831   7.055   1.574  1.00  0.560          H  
ATOM   6691  N   ASN A 426     -12.805   9.875   2.749  1.00  0.420          N  
ATOM   6692  CA  ASN A 426     -13.022  11.328   2.748  1.00  0.470          C  
ATOM   6693  C   ASN A 426     -13.768  11.802   1.524  1.00  0.640          C  
ATOM   6694  O   ASN A 426     -13.505  11.376   0.386  1.00  0.610          O  
ATOM   6695  CB  ASN A 426     -11.735  12.130   2.875  1.00  0.640          C  
ATOM   6696  CG  ASN A 426     -11.222  12.133   4.207  1.00  0.640          C  
ATOM   6697  OD1 ASN A 426     -12.026  12.287   5.122  1.00  0.640          O  
ATOM   6698  ND2 ASN A 426      -9.950  11.993   4.378  1.00  0.640          N  
ATOM   6699  H   ASN A 426     -12.191   9.468   2.032  1.00  0.500          H  
ATOM   6700  HA  ASN A 426     -13.653  11.582   3.601  1.00  0.560          H  
ATOM   6701 1HB  ASN A 426     -10.985  11.701   2.223  1.00  0.770          H  
ATOM   6702 2HB  ASN A 426     -11.908  13.158   2.552  1.00  0.770          H  
ATOM   6703 1HD2 ASN A 426      -9.583  11.933   5.315  1.00  0.770          H  
ATOM   6704 2HD2 ASN A 426      -9.339  11.885   3.597  1.00  0.770          H  
ATOM   6705  N   LYS A 427     -14.638  12.770   1.735  1.00  0.830          N  
ATOM   6706  CA  LYS A 427     -15.387  13.389   0.651  1.00  1.070          C  
ATOM   6707  C   LYS A 427     -14.608  14.516  -0.033  1.00  1.200          C  
ATOM   6708  O   LYS A 427     -14.638  15.581   0.571  1.00  2.250          O  
ATOM   6709  CB  LYS A 427     -16.732  13.923   1.161  1.00  1.400          C  
ATOM   6710  CG  LYS A 427     -17.698  12.860   1.741  1.00  1.400          C  
ATOM   6711  CD  LYS A 427     -18.230  11.895   0.676  1.00  1.400          C  
ATOM   6712  CE  LYS A 427     -19.270  10.942   1.261  1.00  1.400          C  
ATOM   6713  NZ  LYS A 427     -19.793   9.989   0.237  1.00  1.400          N  
ATOM   6714  H   LYS A 427     -14.783  13.093   2.702  1.00  1.000          H  
ATOM   6715  HA  LYS A 427     -15.575  12.633  -0.108  1.00  1.280          H  
ATOM   6716 1HB  LYS A 427     -16.546  14.653   1.952  1.00  1.680          H  
ATOM   6717 2HB  LYS A 427     -17.246  14.442   0.352  1.00  1.680          H  
ATOM   6718 1HG  LYS A 427     -17.164  12.277   2.480  1.00  1.680          H  
ATOM   6719 2HG  LYS A 427     -18.532  13.358   2.233  1.00  1.680          H  
ATOM   6720 1HD  LYS A 427     -18.675  12.457  -0.147  1.00  1.680          H  
ATOM   6721 2HD  LYS A 427     -17.411  11.293   0.286  1.00  1.680          H  
ATOM   6722 1HE  LYS A 427     -18.814  10.373   2.072  1.00  1.680          H  
ATOM   6723 2HE  LYS A 427     -20.102  11.522   1.661  1.00  1.680          H  
ATOM   6724 1HZ  LYS A 427     -20.476   9.377   0.666  1.00  1.680          H  
ATOM   6725 2HZ  LYS A 427     -20.229  10.502  -0.517  1.00  1.680          H  
ATOM   6726 3HZ  LYS A 427     -19.030   9.436  -0.128  1.00  1.680          H  
ATOM   6727  N   ASN A 428     -13.414  14.173  -0.413  1.00  0.530          N  
ATOM   6728  CA  ASN A 428     -12.849  14.792  -1.580  1.00  0.600          C  
ATOM   6729  C   ASN A 428     -11.676  13.979  -2.056  1.00  0.510          C  
ATOM   6730  O   ASN A 428     -10.909  14.434  -2.910  1.00  0.590          O  
ATOM   6731  CB  ASN A 428     -12.453  16.220  -1.257  1.00  0.810          C  
ATOM   6732  CG  ASN A 428     -11.486  16.259  -0.105  1.00  0.810          C  
ATOM   6733  OD1 ASN A 428     -11.301  15.241   0.591  1.00  0.810          O  
ATOM   6734  ND2 ASN A 428     -10.881  17.398   0.126  1.00  0.810          N  
ATOM   6735  H   ASN A 428     -12.746  14.188   0.355  1.00  0.640          H  
ATOM   6736  HA  ASN A 428     -13.595  14.798  -2.375  1.00  0.720          H  
ATOM   6737 1HB  ASN A 428     -11.967  16.662  -2.127  1.00  0.970          H  
ATOM   6738 2HB  ASN A 428     -13.320  16.833  -1.033  1.00  0.970          H  
ATOM   6739 1HD2 ASN A 428     -10.239  17.474   0.887  1.00  0.970          H  
ATOM   6740 2HD2 ASN A 428     -11.070  18.191  -0.452  1.00  0.970          H  
ATOM   6741  N   ARG A 429     -11.512  12.795  -1.467  1.00  0.430          N  
ATOM   6742  CA  ARG A 429     -10.367  11.946  -1.774  1.00  0.500          C  
ATOM   6743  C   ARG A 429     -10.706  10.489  -2.021  1.00  0.480          C  
ATOM   6744  O   ARG A 429      -9.964   9.806  -2.726  1.00  0.560          O  
ATOM   6745  CB  ARG A 429      -9.316  11.994  -0.671  1.00  0.670          C  
ATOM   6746  CG  ARG A 429      -8.613  13.338  -0.454  1.00  0.670          C  
ATOM   6747  CD  ARG A 429      -7.706  13.696  -1.579  1.00  0.670          C  
ATOM   6748  NE  ARG A 429      -7.035  14.961  -1.344  1.00  0.670          N  
ATOM   6749  CZ  ARG A 429      -7.507  16.183  -1.689  1.00  0.670          C  
ATOM   6750  NH1 ARG A 429      -8.677  16.333  -2.290  1.00  0.670          N  
ATOM   6751  NH2 ARG A 429      -6.773  17.254  -1.417  1.00  0.670          N  
ATOM   6752  H   ARG A 429     -12.222  12.465  -0.812  1.00  0.520          H  
ATOM   6753  HA  ARG A 429      -9.919  12.317  -2.691  1.00  0.600          H  
ATOM   6754 1HB  ARG A 429      -9.779  11.712   0.265  1.00  0.810          H  
ATOM   6755 2HB  ARG A 429      -8.547  11.252  -0.880  1.00  0.810          H  
ATOM   6756 1HG  ARG A 429      -9.339  14.117  -0.365  1.00  0.810          H  
ATOM   6757 2HG  ARG A 429      -8.022  13.296   0.458  1.00  0.810          H  
ATOM   6758 1HD  ARG A 429      -6.945  12.923  -1.682  1.00  0.810          H  
ATOM   6759 2HD  ARG A 429      -8.257  13.776  -2.506  1.00  0.810          H  
ATOM   6760  HE  ARG A 429      -6.132  14.923  -0.889  1.00  0.810          H  
ATOM   6761 1HH1 ARG A 429      -9.288  15.527  -2.514  1.00  0.810          H  
ATOM   6762 2HH1 ARG A 429      -8.997  17.255  -2.535  1.00  0.810          H  
ATOM   6763 1HH2 ARG A 429      -5.877  17.150  -0.959  1.00  0.810          H  
ATOM   6764 2HH2 ARG A 429      -7.103  18.175  -1.668  1.00  0.810          H  
ATOM   6765  N   GLY A 430     -11.787   9.987  -1.437  1.00  0.380          N  
ATOM   6766  CA  GLY A 430     -12.092   8.577  -1.549  1.00  0.320          C  
ATOM   6767  C   GLY A 430     -11.499   7.810  -0.383  1.00  0.290          C  
ATOM   6768  O   GLY A 430     -11.338   8.354   0.717  1.00  0.310          O  
ATOM   6769  H   GLY A 430     -12.398  10.566  -0.871  1.00  0.460          H  
ATOM   6770 1HA  GLY A 430     -13.174   8.441  -1.569  1.00  0.380          H  
ATOM   6771 2HA  GLY A 430     -11.700   8.187  -2.487  1.00  0.380          H  
ATOM   6772  N   ILE A 431     -11.234   6.529  -0.600  1.00  0.240          N  
ATOM   6773  CA  ILE A 431     -10.803   5.666   0.488  1.00  0.230          C  
ATOM   6774  C   ILE A 431      -9.455   6.083   1.027  1.00  0.220          C  
ATOM   6775  O   ILE A 431      -8.498   6.279   0.278  1.00  0.190          O  
ATOM   6776  CB  ILE A 431     -10.794   4.186   0.043  1.00  0.330          C  
ATOM   6777  CG1 ILE A 431     -12.255   3.758  -0.255  1.00  0.330          C  
ATOM   6778  CG2 ILE A 431     -10.145   3.282   1.129  1.00  0.330          C  
ATOM   6779  CD1 ILE A 431     -12.398   2.419  -0.945  1.00  0.330          C  
ATOM   6780  H   ILE A 431     -11.343   6.155  -1.532  1.00  0.290          H  
ATOM   6781  HA  ILE A 431     -11.514   5.749   1.300  1.00  0.280          H  
ATOM   6782  HB  ILE A 431     -10.229   4.091  -0.882  1.00  0.390          H  
ATOM   6783 1HG1 ILE A 431     -12.800   3.717   0.690  1.00  0.390          H  
ATOM   6784 2HG1 ILE A 431     -12.720   4.511  -0.883  1.00  0.390          H  
ATOM   6785 1HG2 ILE A 431     -10.141   2.246   0.816  1.00  0.390          H  
ATOM   6786 2HG2 ILE A 431      -9.117   3.586   1.305  1.00  0.390          H  
ATOM   6787 3HG2 ILE A 431     -10.710   3.371   2.056  1.00  0.390          H  
ATOM   6788 1HD1 ILE A 431     -13.456   2.212  -1.108  1.00  0.390          H  
ATOM   6789 2HD1 ILE A 431     -11.882   2.447  -1.905  1.00  0.390          H  
ATOM   6790 3HD1 ILE A 431     -11.976   1.632  -0.337  1.00  0.390          H  
ATOM   6791  N   ILE A 432      -9.403   6.222   2.347  1.00  0.260          N  
ATOM   6792  CA  ILE A 432      -8.193   6.624   3.047  1.00  0.310          C  
ATOM   6793  C   ILE A 432      -7.496   5.364   3.525  1.00  0.230          C  
ATOM   6794  O   ILE A 432      -6.269   5.266   3.499  1.00  0.240          O  
ATOM   6795  CB  ILE A 432      -8.507   7.622   4.201  1.00  0.410          C  
ATOM   6796  CG1 ILE A 432      -9.354   6.954   5.334  1.00  0.410          C  
ATOM   6797  CG2 ILE A 432      -9.230   8.810   3.618  1.00  0.410          C  
ATOM   6798  CD1 ILE A 432      -9.640   7.761   6.541  1.00  0.410          C  
ATOM   6799  H   ILE A 432     -10.245   5.994   2.871  1.00  0.310          H  
ATOM   6800  HA  ILE A 432      -7.532   7.128   2.344  1.00  0.370          H  
ATOM   6801  HB  ILE A 432      -7.577   7.958   4.652  1.00  0.500          H  
ATOM   6802 1HG1 ILE A 432     -10.264   6.657   4.946  1.00  0.500          H  
ATOM   6803 2HG1 ILE A 432      -8.821   6.122   5.704  1.00  0.500          H  
ATOM   6804 1HG2 ILE A 432      -9.427   9.507   4.397  1.00  0.500          H  
ATOM   6805 2HG2 ILE A 432      -8.608   9.275   2.857  1.00  0.500          H  
ATOM   6806 3HG2 ILE A 432     -10.152   8.504   3.171  1.00  0.500          H  
ATOM   6807 1HD1 ILE A 432     -10.206   7.160   7.238  1.00  0.500          H  
ATOM   6808 2HD1 ILE A 432      -8.712   8.084   7.009  1.00  0.500          H  
ATOM   6809 3HD1 ILE A 432     -10.227   8.610   6.267  1.00  0.500          H  
ATOM   6810  N   LYS A 433      -8.298   4.394   3.964  1.00  0.190          N  
ATOM   6811  CA  LYS A 433      -7.758   3.136   4.440  1.00  0.160          C  
ATOM   6812  C   LYS A 433      -8.755   2.012   4.308  1.00  0.130          C  
ATOM   6813  O   LYS A 433      -9.976   2.222   4.290  1.00  0.120          O  
ATOM   6814  CB  LYS A 433      -7.284   3.194   5.908  1.00  0.240          C  
ATOM   6815  CG  LYS A 433      -8.390   3.353   6.995  1.00  0.240          C  
ATOM   6816  CD  LYS A 433      -7.785   3.440   8.427  1.00  0.240          C  
ATOM   6817  CE  LYS A 433      -7.411   2.034   8.989  1.00  0.240          C  
ATOM   6818  NZ  LYS A 433      -6.864   2.098  10.412  1.00  0.240          N  
ATOM   6819  H   LYS A 433      -9.306   4.560   3.952  1.00  0.230          H  
ATOM   6820  HA  LYS A 433      -6.897   2.881   3.820  1.00  0.190          H  
ATOM   6821 1HB  LYS A 433      -6.731   2.283   6.129  1.00  0.280          H  
ATOM   6822 2HB  LYS A 433      -6.588   4.026   6.023  1.00  0.280          H  
ATOM   6823 1HG  LYS A 433      -8.964   4.235   6.811  1.00  0.280          H  
ATOM   6824 2HG  LYS A 433      -9.068   2.495   6.957  1.00  0.280          H  
ATOM   6825 1HD  LYS A 433      -6.894   4.068   8.409  1.00  0.280          H  
ATOM   6826 2HD  LYS A 433      -8.518   3.898   9.095  1.00  0.280          H  
ATOM   6827 1HE  LYS A 433      -8.304   1.435   8.986  1.00  0.280          H  
ATOM   6828 2HE  LYS A 433      -6.674   1.555   8.352  1.00  0.280          H  
ATOM   6829 1HZ  LYS A 433      -6.673   1.138  10.775  1.00  0.280          H  
ATOM   6830 2HZ  LYS A 433      -6.014   2.635  10.432  1.00  0.280          H  
ATOM   6831 3HZ  LYS A 433      -7.530   2.527  11.037  1.00  0.280          H  
ATOM   6832  N   THR A 434      -8.204   0.811   4.260  1.00  0.140          N  
ATOM   6833  CA  THR A 434      -8.950  -0.431   4.273  1.00  0.110          C  
ATOM   6834  C   THR A 434      -8.611  -1.081   5.599  1.00  0.080          C  
ATOM   6835  O   THR A 434      -7.444  -1.099   6.001  1.00  0.110          O  
ATOM   6836  CB  THR A 434      -8.577  -1.342   3.082  1.00  0.170          C  
ATOM   6837  OG1 THR A 434      -8.876  -0.660   1.851  1.00  0.170          O  
ATOM   6838  CG2 THR A 434      -9.384  -2.635   3.132  1.00  0.170          C  
ATOM   6839  H   THR A 434      -7.194   0.751   4.249  1.00  0.170          H  
ATOM   6840  HA  THR A 434     -10.018  -0.229   4.253  1.00  0.130          H  
ATOM   6841  HB  THR A 434      -7.515  -1.576   3.115  1.00  0.200          H  
ATOM   6842  HG1 THR A 434      -8.278   0.084   1.751  1.00  0.200          H  
ATOM   6843 1HG2 THR A 434      -9.116  -3.257   2.281  1.00  0.200          H  
ATOM   6844 2HG2 THR A 434      -9.169  -3.179   4.053  1.00  0.200          H  
ATOM   6845 3HG2 THR A 434     -10.447  -2.406   3.092  1.00  0.200          H  
ATOM   6846  N   PHE A 435      -9.619  -1.552   6.308  1.00  0.040          N  
ATOM   6847  CA  PHE A 435      -9.385  -2.148   7.607  1.00  0.070          C  
ATOM   6848  C   PHE A 435      -9.058  -3.624   7.462  1.00  0.080          C  
ATOM   6849  O   PHE A 435      -9.700  -4.353   6.703  1.00  0.050          O  
ATOM   6850  CB  PHE A 435     -10.627  -2.008   8.493  1.00  0.090          C  
ATOM   6851  CG  PHE A 435     -10.985  -0.597   8.919  1.00  0.090          C  
ATOM   6852  CD1 PHE A 435     -11.888   0.151   8.192  1.00  0.090          C  
ATOM   6853  CD2 PHE A 435     -10.443  -0.039  10.046  1.00  0.090          C  
ATOM   6854  CE1 PHE A 435     -12.236   1.417   8.575  1.00  0.090          C  
ATOM   6855  CE2 PHE A 435     -10.787   1.249  10.452  1.00  0.090          C  
ATOM   6856  CZ  PHE A 435     -11.686   1.975   9.706  1.00  0.090          C  
ATOM   6857  H   PHE A 435     -10.560  -1.522   5.917  1.00  0.050          H  
ATOM   6858  HA  PHE A 435      -8.542  -1.647   8.084  1.00  0.080          H  
ATOM   6859 1HB  PHE A 435     -11.452  -2.405   7.980  1.00  0.100          H  
ATOM   6860 2HB  PHE A 435     -10.492  -2.615   9.395  1.00  0.100          H  
ATOM   6861  HD1 PHE A 435     -12.327  -0.273   7.312  1.00  0.100          H  
ATOM   6862  HD2 PHE A 435      -9.733  -0.630  10.614  1.00  0.100          H  
ATOM   6863  HE1 PHE A 435     -12.956   1.971   7.986  1.00  0.100          H  
ATOM   6864  HE2 PHE A 435     -10.349   1.680  11.358  1.00  0.100          H  
ATOM   6865  HZ  PHE A 435     -11.969   2.980  10.010  1.00  0.100          H  
ATOM   6866  N   SER A 436      -8.045  -4.071   8.184  1.00  0.140          N  
ATOM   6867  CA  SER A 436      -7.689  -5.472   8.201  1.00  0.160          C  
ATOM   6868  C   SER A 436      -8.574  -6.179   9.203  1.00  0.190          C  
ATOM   6869  O   SER A 436      -9.233  -5.527  10.014  1.00  0.210          O  
ATOM   6870  CB  SER A 436      -6.221  -5.636   8.543  1.00  0.220          C  
ATOM   6871  OG  SER A 436      -5.958  -5.213   9.850  1.00  0.220          O  
ATOM   6872  H   SER A 436      -7.519  -3.434   8.767  1.00  0.170          H  
ATOM   6873  HA  SER A 436      -7.871  -5.899   7.213  1.00  0.190          H  
ATOM   6874 1HB  SER A 436      -5.939  -6.683   8.436  1.00  0.260          H  
ATOM   6875 2HB  SER A 436      -5.618  -5.060   7.842  1.00  0.260          H  
ATOM   6876  HG  SER A 436      -5.022  -5.377  10.001  1.00  0.260          H  
ATOM   6877  N   ASN A 437      -8.574  -7.504   9.178  1.00  0.200          N  
ATOM   6878  CA  ASN A 437      -9.368  -8.252  10.133  1.00  0.230          C  
ATOM   6879  C   ASN A 437      -9.003  -7.900  11.573  1.00  0.240          C  
ATOM   6880  O   ASN A 437      -7.826  -7.913  11.950  1.00  0.250          O  
ATOM   6881  CB  ASN A 437      -9.208  -9.730   9.883  1.00  0.310          C  
ATOM   6882  CG  ASN A 437      -9.831 -10.143   8.598  1.00  0.310          C  
ATOM   6883  OD1 ASN A 437      -9.397  -9.741   7.506  1.00  0.310          O  
ATOM   6884  ND2 ASN A 437     -10.852 -10.947   8.714  1.00  0.310          N  
ATOM   6885  H   ASN A 437      -8.032  -7.994   8.481  1.00  0.240          H  
ATOM   6886  HA  ASN A 437     -10.413  -7.982   9.987  1.00  0.280          H  
ATOM   6887 1HB  ASN A 437      -8.152  -9.998   9.883  1.00  0.370          H  
ATOM   6888 2HB  ASN A 437      -9.688 -10.277  10.681  1.00  0.370          H  
ATOM   6889 1HD2 ASN A 437     -11.364 -11.281   7.889  1.00  0.370          H  
ATOM   6890 2HD2 ASN A 437     -11.137 -11.225   9.622  1.00  0.370          H  
ATOM   6891  N   GLY A 438     -10.024  -7.635  12.381  1.00  0.240          N  
ATOM   6892  CA  GLY A 438      -9.849  -7.281  13.782  1.00  0.250          C  
ATOM   6893  C   GLY A 438     -10.426  -5.899  14.092  1.00  0.230          C  
ATOM   6894  O   GLY A 438     -10.915  -5.194  13.200  1.00  0.200          O  
ATOM   6895  H   GLY A 438     -10.957  -7.649  11.966  1.00  0.290          H  
ATOM   6896 1HA  GLY A 438     -10.325  -8.029  14.409  1.00  0.300          H  
ATOM   6897 2HA  GLY A 438      -8.789  -7.295  14.028  1.00  0.300          H  
ATOM   6898  N   CYS A 439     -10.404  -5.537  15.374  1.00  0.230          N  
ATOM   6899  CA  CYS A 439     -10.917  -4.248  15.837  1.00  0.200          C  
ATOM   6900  C   CYS A 439      -9.886  -3.136  15.666  1.00  0.190          C  
ATOM   6901  O   CYS A 439      -8.736  -3.279  16.085  1.00  0.210          O  
ATOM   6902  CB  CYS A 439     -11.333  -4.312  17.284  1.00  0.290          C  
ATOM   6903  SG  CYS A 439     -12.021  -2.795  17.894  1.00  0.290          S  
ATOM   6904  H   CYS A 439      -9.994  -6.169  16.046  1.00  0.280          H  
ATOM   6905  HA  CYS A 439     -11.788  -3.989  15.251  1.00  0.240          H  
ATOM   6906 1HB  CYS A 439     -12.072  -5.107  17.416  1.00  0.350          H  
ATOM   6907 2HB  CYS A 439     -10.462  -4.540  17.884  1.00  0.350          H  
ATOM   6908  N   ASP A 440     -10.311  -2.026  15.070  1.00  0.160          N  
ATOM   6909  CA  ASP A 440      -9.463  -0.860  14.812  1.00  0.160          C  
ATOM   6910  C   ASP A 440     -10.225   0.457  15.059  1.00  0.130          C  
ATOM   6911  O   ASP A 440     -11.398   0.432  15.433  1.00  0.110          O  
ATOM   6912  CB  ASP A 440      -8.985  -0.945  13.351  1.00  0.220          C  
ATOM   6913  CG  ASP A 440      -7.686  -0.156  12.991  1.00  0.220          C  
ATOM   6914  OD1 ASP A 440      -7.308   0.674  13.780  1.00  0.220          O  
ATOM   6915  OD2 ASP A 440      -7.136  -0.337  11.905  1.00  0.220          O  
ATOM   6916  H   ASP A 440     -11.276  -2.026  14.731  1.00  0.190          H  
ATOM   6917  HA  ASP A 440      -8.603  -0.899  15.482  1.00  0.190          H  
ATOM   6918 1HB  ASP A 440      -8.836  -1.997  13.090  1.00  0.270          H  
ATOM   6919 2HB  ASP A 440      -9.797  -0.586  12.748  1.00  0.270          H  
ATOM   6920  N   TYR A 441      -9.560   1.598  14.856  1.00  0.160          N  
ATOM   6921  CA  TYR A 441     -10.151   2.923  15.098  1.00  0.170          C  
ATOM   6922  C   TYR A 441      -9.630   4.026  14.174  1.00  0.200          C  
ATOM   6923  O   TYR A 441      -8.426   4.143  13.923  1.00  0.230          O  
ATOM   6924  CB  TYR A 441      -9.917   3.339  16.550  1.00  0.230          C  
ATOM   6925  CG  TYR A 441     -10.421   4.726  16.953  1.00  0.230          C  
ATOM   6926  CD1 TYR A 441     -11.737   4.907  17.304  1.00  0.230          C  
ATOM   6927  CD2 TYR A 441      -9.544   5.813  16.976  1.00  0.230          C  
ATOM   6928  CE1 TYR A 441     -12.199   6.149  17.665  1.00  0.230          C  
ATOM   6929  CE2 TYR A 441     -10.004   7.071  17.342  1.00  0.230          C  
ATOM   6930  CZ  TYR A 441     -11.328   7.239  17.684  1.00  0.230          C  
ATOM   6931  OH  TYR A 441     -11.814   8.477  18.053  1.00  0.230          O  
ATOM   6932  H   TYR A 441      -8.598   1.527  14.529  1.00  0.190          H  
ATOM   6933  HA  TYR A 441     -11.218   2.839  14.932  1.00  0.200          H  
ATOM   6934 1HB  TYR A 441     -10.421   2.619  17.176  1.00  0.280          H  
ATOM   6935 2HB  TYR A 441      -8.869   3.291  16.770  1.00  0.280          H  
ATOM   6936  HD1 TYR A 441     -12.410   4.066  17.287  1.00  0.280          H  
ATOM   6937  HD2 TYR A 441      -8.499   5.676  16.702  1.00  0.280          H  
ATOM   6938  HE1 TYR A 441     -13.248   6.281  17.937  1.00  0.280          H  
ATOM   6939  HE2 TYR A 441      -9.323   7.924  17.358  1.00  0.280          H  
ATOM   6940  HH  TYR A 441     -11.098   9.139  18.119  1.00  0.280          H  
ATOM   6941  N   VAL A 442     -10.554   4.859  13.699  1.00  0.210          N  
ATOM   6942  CA  VAL A 442     -10.221   6.003  12.852  1.00  0.250          C  
ATOM   6943  C   VAL A 442     -10.704   7.318  13.493  1.00  0.290          C  
ATOM   6944  O   VAL A 442     -11.828   7.400  13.994  1.00  0.270          O  
ATOM   6945  CB  VAL A 442     -10.811   5.788  11.421  1.00  0.330          C  
ATOM   6946  CG1 VAL A 442     -12.351   5.645  11.462  1.00  0.330          C  
ATOM   6947  CG2 VAL A 442     -10.392   6.925  10.501  1.00  0.330          C  
ATOM   6948  H   VAL A 442     -11.528   4.672  13.956  1.00  0.250          H  
ATOM   6949  HA  VAL A 442      -9.137   6.055  12.758  1.00  0.300          H  
ATOM   6950  HB  VAL A 442     -10.419   4.852  11.026  1.00  0.400          H  
ATOM   6951 1HG1 VAL A 442     -12.726   5.465  10.457  1.00  0.400          H  
ATOM   6952 2HG1 VAL A 442     -12.614   4.804  12.102  1.00  0.400          H  
ATOM   6953 3HG1 VAL A 442     -12.805   6.553  11.852  1.00  0.400          H  
ATOM   6954 1HG2 VAL A 442     -10.788   6.740   9.509  1.00  0.400          H  
ATOM   6955 2HG2 VAL A 442     -10.770   7.870  10.868  1.00  0.400          H  
ATOM   6956 3HG2 VAL A 442      -9.306   6.973  10.453  1.00  0.400          H  
ATOM   6957  N   SER A 443      -9.843   8.343  13.485  1.00  0.350          N  
ATOM   6958  CA  SER A 443     -10.164   9.658  14.060  1.00  0.410          C  
ATOM   6959  C   SER A 443     -10.907  10.575  13.070  1.00  0.430          C  
ATOM   6960  O   SER A 443     -10.487  10.681  11.908  1.00  0.480          O  
ATOM   6961  CB  SER A 443      -8.870  10.343  14.468  1.00  0.550          C  
ATOM   6962  OG  SER A 443      -8.189   9.622  15.460  1.00  0.550          O  
ATOM   6963  H   SER A 443      -8.930   8.204  13.077  1.00  0.420          H  
ATOM   6964  HA  SER A 443     -10.793   9.512  14.943  1.00  0.490          H  
ATOM   6965 1HB  SER A 443      -8.232  10.457  13.593  1.00  0.660          H  
ATOM   6966 2HB  SER A 443      -9.096  11.343  14.836  1.00  0.660          H  
ATOM   6967  HG  SER A 443      -7.370  10.097  15.624  1.00  0.660          H  
ATOM   6968  N   ASN A 444     -11.884  11.369  13.579  1.00  0.400          N  
ATOM   6969  CA  ASN A 444     -12.704  12.304  12.768  1.00  0.440          C  
ATOM   6970  C   ASN A 444     -11.924  13.203  11.822  1.00  0.450          C  
ATOM   6971  O   ASN A 444     -12.357  13.452  10.698  1.00  0.450          O  
ATOM   6972  CB  ASN A 444     -13.490  13.325  13.627  1.00  0.600          C  
ATOM   6973  CG  ASN A 444     -14.689  12.853  14.404  1.00  0.600          C  
ATOM   6974  OD1 ASN A 444     -15.171  11.747  14.230  1.00  0.600          O  
ATOM   6975  ND2 ASN A 444     -15.198  13.702  15.282  1.00  0.600          N  
ATOM   6976  H   ASN A 444     -12.136  11.243  14.567  1.00  0.480          H  
ATOM   6977  HA  ASN A 444     -13.396  11.720  12.164  1.00  0.530          H  
ATOM   6978 1HB  ASN A 444     -12.803  13.775  14.343  1.00  0.720          H  
ATOM   6979 2HB  ASN A 444     -13.832  14.132  12.974  1.00  0.720          H  
ATOM   6980 1HD2 ASN A 444     -15.984  13.422  15.881  1.00  0.720          H  
ATOM   6981 2HD2 ASN A 444     -14.797  14.625  15.428  1.00  0.720          H  
ATOM   6982  N   LYS A 445     -10.760  13.679  12.244  1.00  0.500          N  
ATOM   6983  CA  LYS A 445     -10.024  14.645  11.437  1.00  0.510          C  
ATOM   6984  C   LYS A 445      -9.671  14.174  10.028  1.00  0.490          C  
ATOM   6985  O   LYS A 445      -9.415  15.002   9.151  1.00  0.510          O  
ATOM   6986  CB  LYS A 445      -8.735  15.064  12.156  1.00  0.710          C  
ATOM   6987  CG  LYS A 445      -7.661  13.965  12.276  1.00  0.710          C  
ATOM   6988  CD  LYS A 445      -6.427  14.475  13.024  1.00  0.710          C  
ATOM   6989  CE  LYS A 445      -5.330  13.411  13.088  1.00  0.710          C  
ATOM   6990  NZ  LYS A 445      -4.116  13.902  13.805  1.00  0.710          N  
ATOM   6991  H   LYS A 445     -10.421  13.424  13.160  1.00  0.600          H  
ATOM   6992  HA  LYS A 445     -10.652  15.529  11.331  1.00  0.610          H  
ATOM   6993 1HB  LYS A 445      -8.289  15.909  11.631  1.00  0.850          H  
ATOM   6994 2HB  LYS A 445      -8.979  15.398  13.164  1.00  0.850          H  
ATOM   6995 1HG  LYS A 445      -8.073  13.100  12.793  1.00  0.850          H  
ATOM   6996 2HG  LYS A 445      -7.342  13.655  11.283  1.00  0.850          H  
ATOM   6997 1HD  LYS A 445      -6.037  15.356  12.513  1.00  0.850          H  
ATOM   6998 2HD  LYS A 445      -6.708  14.761  14.040  1.00  0.850          H  
ATOM   6999 1HE  LYS A 445      -5.717  12.534  13.608  1.00  0.850          H  
ATOM   7000 2HE  LYS A 445      -5.050  13.126  12.075  1.00  0.850          H  
ATOM   7001 1HZ  LYS A 445      -3.418  13.171  13.825  1.00  0.850          H  
ATOM   7002 2HZ  LYS A 445      -3.743  14.708  13.323  1.00  0.850          H  
ATOM   7003 3HZ  LYS A 445      -4.356  14.160  14.749  1.00  0.850          H  
ATOM   7004  N   GLY A 446      -9.597  12.863   9.811  1.00  0.450          N  
ATOM   7005  CA  GLY A 446      -9.234  12.363   8.502  1.00  0.440          C  
ATOM   7006  C   GLY A 446     -10.303  11.523   7.823  1.00  0.420          C  
ATOM   7007  O   GLY A 446      -9.970  10.851   6.853  1.00  0.460          O  
ATOM   7008  H   GLY A 446      -9.838  12.203  10.559  1.00  0.540          H  
ATOM   7009 1HA  GLY A 446      -8.980  13.202   7.856  1.00  0.530          H  
ATOM   7010 2HA  GLY A 446      -8.328  11.768   8.601  1.00  0.530          H  
ATOM   7011  N   VAL A 447     -11.541  11.488   8.349  1.00  0.400          N  
ATOM   7012  CA  VAL A 447     -12.589  10.637   7.748  1.00  0.370          C  
ATOM   7013  C   VAL A 447     -13.985  11.285   7.757  1.00  0.390          C  
ATOM   7014  O   VAL A 447     -14.405  11.848   8.766  1.00  0.410          O  
ATOM   7015  CB  VAL A 447     -12.621   9.269   8.497  1.00  0.530          C  
ATOM   7016  CG1 VAL A 447     -12.954   9.459   9.924  1.00  0.530          C  
ATOM   7017  CG2 VAL A 447     -13.624   8.341   7.906  1.00  0.530          C  
ATOM   7018  H   VAL A 447     -11.765  12.102   9.143  1.00  0.480          H  
ATOM   7019  HA  VAL A 447     -12.318  10.435   6.712  1.00  0.440          H  
ATOM   7020  HB  VAL A 447     -11.636   8.831   8.439  1.00  0.640          H  
ATOM   7021 1HG1 VAL A 447     -12.954   8.510  10.436  1.00  0.640          H  
ATOM   7022 2HG1 VAL A 447     -12.236  10.113  10.373  1.00  0.640          H  
ATOM   7023 3HG1 VAL A 447     -13.911   9.884   9.989  1.00  0.640          H  
ATOM   7024 1HG2 VAL A 447     -13.605   7.404   8.449  1.00  0.640          H  
ATOM   7025 2HG2 VAL A 447     -14.619   8.760   7.982  1.00  0.640          H  
ATOM   7026 3HG2 VAL A 447     -13.387   8.163   6.857  1.00  0.640          H  
ATOM   7027  N   ASP A 448     -14.737  11.159   6.661  1.00  0.410          N  
ATOM   7028  CA  ASP A 448     -16.117  11.636   6.656  1.00  0.440          C  
ATOM   7029  C   ASP A 448     -17.085  10.498   6.883  1.00  0.400          C  
ATOM   7030  O   ASP A 448     -18.094  10.662   7.580  1.00  0.410          O  
ATOM   7031  CB  ASP A 448     -16.461  12.354   5.355  1.00  0.600          C  
ATOM   7032  CG  ASP A 448     -15.760  13.697   5.190  1.00  0.600          C  
ATOM   7033  OD1 ASP A 448     -16.017  14.586   6.000  1.00  0.600          O  
ATOM   7034  OD2 ASP A 448     -14.990  13.845   4.273  1.00  0.600          O  
ATOM   7035  H   ASP A 448     -14.364  10.669   5.844  1.00  0.490          H  
ATOM   7036  HA  ASP A 448     -16.238  12.343   7.475  1.00  0.530          H  
ATOM   7037 1HB  ASP A 448     -16.173  11.707   4.526  1.00  0.720          H  
ATOM   7038 2HB  ASP A 448     -17.539  12.500   5.291  1.00  0.720          H  
ATOM   7039  N   THR A 449     -16.800   9.360   6.252  1.00  0.370          N  
ATOM   7040  CA  THR A 449     -17.658   8.191   6.366  1.00  0.350          C  
ATOM   7041  C   THR A 449     -16.866   6.915   6.564  1.00  0.300          C  
ATOM   7042  O   THR A 449     -15.712   6.795   6.128  1.00  0.280          O  
ATOM   7043  CB  THR A 449     -18.580   7.995   5.141  1.00  0.500          C  
ATOM   7044  OG1 THR A 449     -17.797   7.758   3.962  1.00  0.500          O  
ATOM   7045  CG2 THR A 449     -19.464   9.194   4.921  1.00  0.500          C  
ATOM   7046  H   THR A 449     -15.953   9.307   5.681  1.00  0.440          H  
ATOM   7047  HA  THR A 449     -18.297   8.312   7.241  1.00  0.420          H  
ATOM   7048  HB  THR A 449     -19.202   7.131   5.331  1.00  0.600          H  
ATOM   7049  HG1 THR A 449     -17.318   6.927   4.055  1.00  0.600          H  
ATOM   7050 1HG2 THR A 449     -20.120   9.013   4.074  1.00  0.600          H  
ATOM   7051 2HG2 THR A 449     -20.052   9.347   5.811  1.00  0.600          H  
ATOM   7052 3HG2 THR A 449     -18.861  10.071   4.727  1.00  0.600          H  
ATOM   7053  N   VAL A 450     -17.567   5.929   7.107  1.00  0.300          N  
ATOM   7054  CA  VAL A 450     -17.107   4.561   7.315  1.00  0.260          C  
ATOM   7055  C   VAL A 450     -18.097   3.586   6.676  1.00  0.270          C  
ATOM   7056  O   VAL A 450     -19.309   3.756   6.779  1.00  0.310          O  
ATOM   7057  CB  VAL A 450     -16.886   4.276   8.820  1.00  0.380          C  
ATOM   7058  CG1 VAL A 450     -16.515   2.819   9.054  1.00  0.380          C  
ATOM   7059  CG2 VAL A 450     -15.740   5.160   9.323  1.00  0.380          C  
ATOM   7060  H   VAL A 450     -18.524   6.167   7.396  1.00  0.360          H  
ATOM   7061  HA  VAL A 450     -16.149   4.436   6.816  1.00  0.310          H  
ATOM   7062  HB  VAL A 450     -17.796   4.493   9.370  1.00  0.460          H  
ATOM   7063 1HG1 VAL A 450     -16.366   2.673  10.112  1.00  0.460          H  
ATOM   7064 2HG1 VAL A 450     -17.317   2.168   8.718  1.00  0.460          H  
ATOM   7065 3HG1 VAL A 450     -15.596   2.574   8.513  1.00  0.460          H  
ATOM   7066 1HG2 VAL A 450     -15.572   4.978  10.376  1.00  0.460          H  
ATOM   7067 2HG2 VAL A 450     -14.834   4.929   8.766  1.00  0.460          H  
ATOM   7068 3HG2 VAL A 450     -15.991   6.193   9.177  1.00  0.460          H  
ATOM   7069  N   SER A 451     -17.585   2.582   5.984  1.00  0.250          N  
ATOM   7070  CA  SER A 451     -18.451   1.615   5.316  1.00  0.260          C  
ATOM   7071  C   SER A 451     -18.043   0.182   5.613  1.00  0.230          C  
ATOM   7072  O   SER A 451     -16.890  -0.222   5.417  1.00  0.190          O  
ATOM   7073  CB  SER A 451     -18.444   1.859   3.820  1.00  0.360          C  
ATOM   7074  OG  SER A 451     -19.197   0.885   3.153  1.00  0.360          O  
ATOM   7075  H   SER A 451     -16.568   2.479   5.929  1.00  0.300          H  
ATOM   7076  HA  SER A 451     -19.470   1.749   5.681  1.00  0.310          H  
ATOM   7077 1HB  SER A 451     -18.858   2.847   3.616  1.00  0.430          H  
ATOM   7078 2HB  SER A 451     -17.416   1.847   3.455  1.00  0.430          H  
ATOM   7079  HG  SER A 451     -19.211   1.143   2.229  1.00  0.430          H  
ATOM   7080  N   VAL A 452     -18.980  -0.568   6.192  1.00  0.240          N  
ATOM   7081  CA  VAL A 452     -18.712  -1.953   6.567  1.00  0.220          C  
ATOM   7082  C   VAL A 452     -19.768  -2.846   5.955  1.00  0.260          C  
ATOM   7083  O   VAL A 452     -20.937  -2.793   6.357  1.00  0.290          O  
ATOM   7084  CB  VAL A 452     -18.718  -2.108   8.113  1.00  0.320          C  
ATOM   7085  CG1 VAL A 452     -18.447  -3.558   8.528  1.00  0.320          C  
ATOM   7086  CG2 VAL A 452     -17.671  -1.180   8.719  1.00  0.320          C  
ATOM   7087  H   VAL A 452     -19.925  -0.171   6.276  1.00  0.290          H  
ATOM   7088  HA  VAL A 452     -17.739  -2.253   6.176  1.00  0.260          H  
ATOM   7089  HB  VAL A 452     -19.696  -1.853   8.491  1.00  0.380          H  
ATOM   7090 1HG1 VAL A 452     -18.466  -3.633   9.614  1.00  0.380          H  
ATOM   7091 2HG1 VAL A 452     -19.203  -4.221   8.112  1.00  0.380          H  
ATOM   7092 3HG1 VAL A 452     -17.484  -3.854   8.170  1.00  0.380          H  
ATOM   7093 1HG2 VAL A 452     -17.692  -1.289   9.790  1.00  0.380          H  
ATOM   7094 2HG2 VAL A 452     -16.683  -1.447   8.339  1.00  0.380          H  
ATOM   7095 3HG2 VAL A 452     -17.892  -0.152   8.456  1.00  0.380          H  
ATOM   7096  N   GLY A 453     -19.366  -3.725   5.051  1.00  0.270          N  
ATOM   7097  CA  GLY A 453     -20.352  -4.563   4.397  1.00  0.310          C  
ATOM   7098  C   GLY A 453     -21.336  -3.665   3.653  1.00  0.340          C  
ATOM   7099  O   GLY A 453     -20.937  -2.848   2.825  1.00  0.340          O  
ATOM   7100  H   GLY A 453     -18.378  -3.752   4.772  1.00  0.320          H  
ATOM   7101 1HA  GLY A 453     -19.860  -5.239   3.699  1.00  0.370          H  
ATOM   7102 2HA  GLY A 453     -20.875  -5.168   5.136  1.00  0.370          H  
ATOM   7103  N   ASN A 454     -22.632  -3.823   3.931  1.00  0.380          N  
ATOM   7104  CA  ASN A 454     -23.650  -3.022   3.265  1.00  0.410          C  
ATOM   7105  C   ASN A 454     -24.190  -1.850   4.099  1.00  0.420          C  
ATOM   7106  O   ASN A 454     -25.226  -1.277   3.751  1.00  0.440          O  
ATOM   7107  CB  ASN A 454     -24.776  -3.924   2.801  1.00  0.560          C  
ATOM   7108  CG  ASN A 454     -25.467  -4.594   3.942  1.00  0.560          C  
ATOM   7109  OD1 ASN A 454     -24.870  -4.756   5.022  1.00  0.560          O  
ATOM   7110  ND2 ASN A 454     -26.698  -4.995   3.739  1.00  0.560          N  
ATOM   7111  H   ASN A 454     -22.927  -4.501   4.629  1.00  0.460          H  
ATOM   7112  HA  ASN A 454     -23.197  -2.581   2.377  1.00  0.490          H  
ATOM   7113 1HB  ASN A 454     -25.506  -3.338   2.240  1.00  0.670          H  
ATOM   7114 2HB  ASN A 454     -24.381  -4.685   2.131  1.00  0.670          H  
ATOM   7115 1HD2 ASN A 454     -27.203  -5.452   4.472  1.00  0.670          H  
ATOM   7116 2HD2 ASN A 454     -27.133  -4.843   2.852  1.00  0.670          H  
ATOM   7117  N   THR A 455     -23.493  -1.467   5.175  1.00  0.400          N  
ATOM   7118  CA  THR A 455     -23.954  -0.339   5.984  1.00  0.410          C  
ATOM   7119  C   THR A 455     -23.011   0.858   5.920  1.00  0.390          C  
ATOM   7120  O   THR A 455     -21.799   0.760   6.151  1.00  0.350          O  
ATOM   7121  CB  THR A 455     -24.162  -0.722   7.469  1.00  0.570          C  
ATOM   7122  OG1 THR A 455     -25.149  -1.748   7.579  1.00  0.570          O  
ATOM   7123  CG2 THR A 455     -24.657   0.506   8.275  1.00  0.570          C  
ATOM   7124  H   THR A 455     -22.641  -1.973   5.437  1.00  0.480          H  
ATOM   7125  HA  THR A 455     -24.919  -0.014   5.599  1.00  0.490          H  
ATOM   7126  HB  THR A 455     -23.224  -1.085   7.886  1.00  0.680          H  
ATOM   7127  HG1 THR A 455     -24.798  -2.555   7.188  1.00  0.680          H  
ATOM   7128 1HG2 THR A 455     -24.808   0.214   9.311  1.00  0.680          H  
ATOM   7129 2HG2 THR A 455     -23.935   1.316   8.242  1.00  0.680          H  
ATOM   7130 3HG2 THR A 455     -25.599   0.855   7.861  1.00  0.680          H  
ATOM   7131  N   LEU A 456     -23.598   2.010   5.617  1.00  0.420          N  
ATOM   7132  CA  LEU A 456     -22.866   3.265   5.564  1.00  0.410          C  
ATOM   7133  C   LEU A 456     -23.070   4.038   6.847  1.00  0.410          C  
ATOM   7134  O   LEU A 456     -24.205   4.282   7.265  1.00  0.410          O  
ATOM   7135  CB  LEU A 456     -23.317   4.119   4.372  1.00  0.580          C  
ATOM   7136  CG  LEU A 456     -22.676   5.549   4.250  1.00  0.580          C  
ATOM   7137  CD1 LEU A 456     -21.181   5.450   3.989  1.00  0.580          C  
ATOM   7138  CD2 LEU A 456     -23.346   6.288   3.120  1.00  0.580          C  
ATOM   7139  H   LEU A 456     -24.591   2.002   5.425  1.00  0.500          H  
ATOM   7140  HA  LEU A 456     -21.805   3.042   5.466  1.00  0.490          H  
ATOM   7141 1HB  LEU A 456     -23.087   3.574   3.459  1.00  0.690          H  
ATOM   7142 2HB  LEU A 456     -24.397   4.247   4.432  1.00  0.690          H  
ATOM   7143  HG  LEU A 456     -22.822   6.107   5.178  1.00  0.690          H  
ATOM   7144 1HD1 LEU A 456     -20.786   6.450   3.893  1.00  0.690          H  
ATOM   7145 2HD1 LEU A 456     -20.680   4.942   4.808  1.00  0.690          H  
ATOM   7146 3HD1 LEU A 456     -21.006   4.905   3.067  1.00  0.690          H  
ATOM   7147 1HD2 LEU A 456     -22.909   7.284   3.032  1.00  0.690          H  
ATOM   7148 2HD2 LEU A 456     -23.198   5.745   2.186  1.00  0.690          H  
ATOM   7149 3HD2 LEU A 456     -24.411   6.374   3.324  1.00  0.690          H  
ATOM   7150  N   TYR A 457     -21.972   4.440   7.456  1.00  0.400          N  
ATOM   7151  CA  TYR A 457     -22.009   5.180   8.690  1.00  0.400          C  
ATOM   7152  C   TYR A 457     -21.384   6.547   8.456  1.00  0.410          C  
ATOM   7153  O   TYR A 457     -20.384   6.678   7.744  1.00  0.400          O  
ATOM   7154  CB  TYR A 457     -21.169   4.463   9.730  1.00  0.560          C  
ATOM   7155  CG  TYR A 457     -21.538   3.042  10.037  1.00  0.560          C  
ATOM   7156  CD1 TYR A 457     -21.043   2.031   9.224  1.00  0.560          C  
ATOM   7157  CD2 TYR A 457     -22.313   2.730  11.134  1.00  0.560          C  
ATOM   7158  CE1 TYR A 457     -21.330   0.726   9.491  1.00  0.560          C  
ATOM   7159  CE2 TYR A 457     -22.598   1.407  11.411  1.00  0.560          C  
ATOM   7160  CZ  TYR A 457     -22.110   0.401  10.589  1.00  0.560          C  
ATOM   7161  OH  TYR A 457     -22.381  -0.933  10.857  1.00  0.560          O  
ATOM   7162  H   TYR A 457     -21.065   4.187   7.067  1.00  0.480          H  
ATOM   7163  HA  TYR A 457     -23.039   5.307   9.021  1.00  0.480          H  
ATOM   7164 1HB  TYR A 457     -20.131   4.483   9.420  1.00  0.670          H  
ATOM   7165 2HB  TYR A 457     -21.253   5.022  10.641  1.00  0.670          H  
ATOM   7166  HD1 TYR A 457     -20.425   2.270   8.366  1.00  0.670          H  
ATOM   7167  HD2 TYR A 457     -22.690   3.518  11.782  1.00  0.670          H  
ATOM   7168  HE1 TYR A 457     -20.942  -0.047   8.844  1.00  0.670          H  
ATOM   7169  HE2 TYR A 457     -23.202   1.154  12.276  1.00  0.670          H  
ATOM   7170  HH  TYR A 457     -22.094  -1.466  10.109  1.00  0.670          H  
ATOM   7171  N   TYR A 458     -21.900   7.564   9.119  1.00  0.430          N  
ATOM   7172  CA  TYR A 458     -21.298   8.883   8.996  1.00  0.450          C  
ATOM   7173  C   TYR A 458     -20.515   9.210  10.245  1.00  0.400          C  
ATOM   7174  O   TYR A 458     -20.942   8.881  11.352  1.00  0.360          O  
ATOM   7175  CB  TYR A 458     -22.378   9.912   8.694  1.00  0.620          C  
ATOM   7176  CG  TYR A 458     -22.938   9.768   7.283  1.00  0.620          C  
ATOM   7177  CD1 TYR A 458     -23.922   8.827   6.992  1.00  0.620          C  
ATOM   7178  CD2 TYR A 458     -22.466  10.597   6.283  1.00  0.620          C  
ATOM   7179  CE1 TYR A 458     -24.416   8.726   5.707  1.00  0.620          C  
ATOM   7180  CE2 TYR A 458     -22.961  10.495   5.004  1.00  0.620          C  
ATOM   7181  CZ  TYR A 458     -23.928   9.570   4.712  1.00  0.620          C  
ATOM   7182  OH  TYR A 458     -24.423   9.489   3.430  1.00  0.620          O  
ATOM   7183  H   TYR A 458     -22.716   7.429   9.701  1.00  0.520          H  
ATOM   7184  HA  TYR A 458     -20.594   8.883   8.167  1.00  0.540          H  
ATOM   7185 1HB  TYR A 458     -23.198   9.810   9.406  1.00  0.750          H  
ATOM   7186 2HB  TYR A 458     -21.965  10.916   8.803  1.00  0.750          H  
ATOM   7187  HD1 TYR A 458     -24.306   8.171   7.771  1.00  0.750          H  
ATOM   7188  HD2 TYR A 458     -21.697  11.338   6.509  1.00  0.750          H  
ATOM   7189  HE1 TYR A 458     -25.185   7.989   5.477  1.00  0.750          H  
ATOM   7190  HE2 TYR A 458     -22.586  11.154   4.221  1.00  0.750          H  
ATOM   7191  HH  TYR A 458     -25.080   8.789   3.380  1.00  0.750          H  
ATOM   7192  N   VAL A 459     -19.380   9.869  10.064  1.00  0.410          N  
ATOM   7193  CA  VAL A 459     -18.525  10.248  11.164  1.00  0.370          C  
ATOM   7194  C   VAL A 459     -18.811  11.682  11.615  1.00  0.410          C  
ATOM   7195  O   VAL A 459     -19.014  12.580  10.801  1.00  0.550          O  
ATOM   7196  CB  VAL A 459     -17.053  10.027  10.778  1.00  0.530          C  
ATOM   7197  CG1 VAL A 459     -16.175  10.457  11.881  1.00  0.530          C  
ATOM   7198  CG2 VAL A 459     -16.838   8.551  10.468  1.00  0.530          C  
ATOM   7199  H   VAL A 459     -19.078  10.128   9.119  1.00  0.490          H  
ATOM   7200  HA  VAL A 459     -18.737   9.587  12.002  1.00  0.440          H  
ATOM   7201  HB  VAL A 459     -16.805  10.630   9.903  1.00  0.640          H  
ATOM   7202 1HG1 VAL A 459     -15.161  10.309  11.639  1.00  0.640          H  
ATOM   7203 2HG1 VAL A 459     -16.329  11.517  12.067  1.00  0.640          H  
ATOM   7204 3HG1 VAL A 459     -16.404   9.884  12.780  1.00  0.640          H  
ATOM   7205 1HG2 VAL A 459     -15.804   8.387  10.193  1.00  0.640          H  
ATOM   7206 2HG2 VAL A 459     -17.075   7.965  11.342  1.00  0.640          H  
ATOM   7207 3HG2 VAL A 459     -17.481   8.252   9.643  1.00  0.640          H  
ATOM   7208  N   ASN A 460     -18.889  11.868  12.925  1.00  0.320          N  
ATOM   7209  CA  ASN A 460     -19.165  13.149  13.563  1.00  0.340          C  
ATOM   7210  C   ASN A 460     -18.112  14.209  13.215  1.00  0.440          C  
ATOM   7211  O   ASN A 460     -16.955  13.893  12.984  1.00  0.600          O  
ATOM   7212  CB  ASN A 460     -19.288  12.944  15.054  1.00  0.470          C  
ATOM   7213  CG  ASN A 460     -19.844  14.118  15.774  1.00  0.470          C  
ATOM   7214  OD1 ASN A 460     -20.684  14.862  15.250  1.00  0.470          O  
ATOM   7215  ND2 ASN A 460     -19.395  14.293  16.974  1.00  0.470          N  
ATOM   7216  H   ASN A 460     -18.715  11.071  13.524  1.00  0.380          H  
ATOM   7217  HA  ASN A 460     -20.120  13.514  13.185  1.00  0.410          H  
ATOM   7218 1HB  ASN A 460     -19.926  12.080  15.248  1.00  0.560          H  
ATOM   7219 2HB  ASN A 460     -18.302  12.711  15.469  1.00  0.560          H  
ATOM   7220 1HD2 ASN A 460     -19.727  15.051  17.539  1.00  0.560          H  
ATOM   7221 2HD2 ASN A 460     -18.679  13.656  17.316  1.00  0.560          H  
ATOM   7222  N   LYS A 461     -18.530  15.475  13.151  1.00  0.390          N  
ATOM   7223  CA  LYS A 461     -17.628  16.587  12.814  1.00  0.420          C  
ATOM   7224  C   LYS A 461     -16.960  17.272  14.011  1.00  0.430          C  
ATOM   7225  O   LYS A 461     -16.308  18.303  13.854  1.00  0.480          O  
ATOM   7226  CB  LYS A 461     -18.380  17.656  12.012  1.00  0.580          C  
ATOM   7227  CG  LYS A 461     -18.985  17.189  10.680  1.00  0.580          C  
ATOM   7228  CD  LYS A 461     -17.918  16.735   9.685  1.00  0.580          C  
ATOM   7229  CE  LYS A 461     -18.518  16.429   8.325  1.00  0.580          C  
ATOM   7230  NZ  LYS A 461     -17.509  15.862   7.402  1.00  0.580          N  
ATOM   7231  H   LYS A 461     -19.507  15.672  13.343  1.00  0.470          H  
ATOM   7232  HA  LYS A 461     -16.821  16.186  12.202  1.00  0.500          H  
ATOM   7233 1HB  LYS A 461     -19.190  18.055  12.621  1.00  0.690          H  
ATOM   7234 2HB  LYS A 461     -17.704  18.483  11.793  1.00  0.690          H  
ATOM   7235 1HG  LYS A 461     -19.660  16.351  10.868  1.00  0.690          H  
ATOM   7236 2HG  LYS A 461     -19.560  18.003  10.239  1.00  0.690          H  
ATOM   7237 1HD  LYS A 461     -17.152  17.503   9.580  1.00  0.690          H  
ATOM   7238 2HD  LYS A 461     -17.448  15.817  10.042  1.00  0.690          H  
ATOM   7239 1HE  LYS A 461     -19.325  15.708   8.446  1.00  0.690          H  
ATOM   7240 2HE  LYS A 461     -18.919  17.343   7.890  1.00  0.690          H  
ATOM   7241 1HZ  LYS A 461     -17.928  15.650   6.507  1.00  0.690          H  
ATOM   7242 2HZ  LYS A 461     -16.733  16.486   7.244  1.00  0.690          H  
ATOM   7243 3HZ  LYS A 461     -17.149  15.003   7.812  1.00  0.690          H  
ATOM   7244  N   LEU A 462     -17.162  16.742  15.204  1.00  0.390          N  
ATOM   7245  CA  LEU A 462     -16.596  17.326  16.416  1.00  0.390          C  
ATOM   7246  C   LEU A 462     -15.072  17.379  16.403  1.00  0.410          C  
ATOM   7247  O   LEU A 462     -14.389  16.391  16.108  1.00  0.430          O  
ATOM   7248  CB  LEU A 462     -17.064  16.525  17.643  1.00  0.550          C  
ATOM   7249  CG  LEU A 462     -16.588  16.979  19.062  1.00  0.550          C  
ATOM   7250  CD1 LEU A 462     -17.189  18.330  19.443  1.00  0.550          C  
ATOM   7251  CD2 LEU A 462     -16.984  15.891  20.073  1.00  0.550          C  
ATOM   7252  H   LEU A 462     -17.708  15.895  15.259  1.00  0.470          H  
ATOM   7253  HA  LEU A 462     -16.969  18.346  16.494  1.00  0.470          H  
ATOM   7254 1HB  LEU A 462     -18.143  16.573  17.661  1.00  0.660          H  
ATOM   7255 2HB  LEU A 462     -16.769  15.483  17.508  1.00  0.660          H  
ATOM   7256  HG  LEU A 462     -15.508  17.095  19.065  1.00  0.660          H  
ATOM   7257 1HD1 LEU A 462     -16.830  18.612  20.437  1.00  0.660          H  
ATOM   7258 2HD1 LEU A 462     -16.887  19.088  18.728  1.00  0.660          H  
ATOM   7259 3HD1 LEU A 462     -18.276  18.256  19.456  1.00  0.660          H  
ATOM   7260 1HD2 LEU A 462     -16.643  16.172  21.063  1.00  0.660          H  
ATOM   7261 2HD2 LEU A 462     -18.065  15.772  20.083  1.00  0.660          H  
ATOM   7262 3HD2 LEU A 462     -16.523  14.951  19.788  1.00  0.660          H  
ATOM   7263  N   GLU A 463     -14.540  18.551  16.725  1.00  0.410          N  
ATOM   7264  CA  GLU A 463     -13.106  18.758  16.816  1.00  0.430          C  
ATOM   7265  C   GLU A 463     -12.621  18.334  18.192  1.00  0.410          C  
ATOM   7266  O   GLU A 463     -13.263  18.655  19.190  1.00  0.470          O  
ATOM   7267  CB  GLU A 463     -12.757  20.226  16.562  1.00  0.590          C  
ATOM   7268  CG  GLU A 463     -11.262  20.530  16.547  1.00  0.590          C  
ATOM   7269  CD  GLU A 463     -10.963  21.960  16.237  1.00  0.590          C  
ATOM   7270  OE1 GLU A 463     -11.884  22.709  16.020  1.00  0.590          O  
ATOM   7271  OE2 GLU A 463      -9.809  22.307  16.218  1.00  0.590          O  
ATOM   7272  H   GLU A 463     -15.154  19.330  16.912  1.00  0.490          H  
ATOM   7273  HA  GLU A 463     -12.612  18.139  16.067  1.00  0.520          H  
ATOM   7274 1HB  GLU A 463     -13.172  20.535  15.602  1.00  0.710          H  
ATOM   7275 2HB  GLU A 463     -13.216  20.844  17.332  1.00  0.710          H  
ATOM   7276 1HG  GLU A 463     -10.840  20.302  17.524  1.00  0.710          H  
ATOM   7277 2HG  GLU A 463     -10.776  19.891  15.812  1.00  0.710          H  
ATOM   7278  N   GLY A 464     -11.483  17.649  18.254  1.00  0.350          N  
ATOM   7279  CA  GLY A 464     -10.925  17.221  19.530  1.00  0.340          C  
ATOM   7280  C   GLY A 464      -9.618  16.459  19.358  1.00  0.320          C  
ATOM   7281  O   GLY A 464      -9.035  16.431  18.268  1.00  0.320          O  
ATOM   7282  H   GLY A 464     -10.997  17.415  17.400  1.00  0.420          H  
ATOM   7283 1HA  GLY A 464     -10.756  18.091  20.164  1.00  0.410          H  
ATOM   7284 2HA  GLY A 464     -11.646  16.597  20.051  1.00  0.410          H  
ATOM   7285  N   LYS A 465      -9.147  15.866  20.451  1.00  0.320          N  
ATOM   7286  CA  LYS A 465      -7.875  15.141  20.460  1.00  0.300          C  
ATOM   7287  C   LYS A 465      -8.119  13.642  20.506  1.00  0.270          C  
ATOM   7288  O   LYS A 465      -8.937  13.171  21.293  1.00  0.260          O  
ATOM   7289  CB  LYS A 465      -7.020  15.573  21.658  1.00  0.430          C  
ATOM   7290  CG  LYS A 465      -6.717  17.079  21.746  1.00  0.430          C  
ATOM   7291  CD  LYS A 465      -5.859  17.579  20.576  1.00  0.430          C  
ATOM   7292  CE  LYS A 465      -5.479  19.047  20.758  1.00  0.430          C  
ATOM   7293  NZ  LYS A 465      -4.703  19.577  19.596  1.00  0.430          N  
ATOM   7294  H   LYS A 465      -9.725  15.931  21.298  1.00  0.380          H  
ATOM   7295  HA  LYS A 465      -7.338  15.354  19.537  1.00  0.360          H  
ATOM   7296 1HB  LYS A 465      -7.525  15.297  22.580  1.00  0.510          H  
ATOM   7297 2HB  LYS A 465      -6.071  15.047  21.636  1.00  0.510          H  
ATOM   7298 1HG  LYS A 465      -7.661  17.630  21.755  1.00  0.510          H  
ATOM   7299 2HG  LYS A 465      -6.199  17.278  22.684  1.00  0.510          H  
ATOM   7300 1HD  LYS A 465      -4.952  16.977  20.497  1.00  0.510          H  
ATOM   7301 2HD  LYS A 465      -6.419  17.491  19.645  1.00  0.510          H  
ATOM   7302 1HE  LYS A 465      -6.388  19.636  20.873  1.00  0.510          H  
ATOM   7303 2HE  LYS A 465      -4.875  19.150  21.660  1.00  0.510          H  
ATOM   7304 1HZ  LYS A 465      -4.475  20.549  19.758  1.00  0.510          H  
ATOM   7305 2HZ  LYS A 465      -3.848  19.047  19.485  1.00  0.510          H  
ATOM   7306 3HZ  LYS A 465      -5.259  19.498  18.755  1.00  0.510          H  
ATOM   7307  N   ASN A 466      -7.361  12.887  19.711  1.00  0.260          N  
ATOM   7308  CA  ASN A 466      -7.532  11.435  19.621  1.00  0.220          C  
ATOM   7309  C   ASN A 466      -6.277  10.601  19.846  1.00  0.200          C  
ATOM   7310  O   ASN A 466      -5.284  10.743  19.126  1.00  0.210          O  
ATOM   7311  CB  ASN A 466      -8.098  11.080  18.266  1.00  0.320          C  
ATOM   7312  CG  ASN A 466      -9.493  11.519  18.083  1.00  0.320          C  
ATOM   7313  OD1 ASN A 466     -10.420  10.775  18.434  1.00  0.320          O  
ATOM   7314  ND2 ASN A 466      -9.670  12.710  17.545  1.00  0.320          N  
ATOM   7315  H   ASN A 466      -6.675  13.338  19.120  1.00  0.310          H  
ATOM   7316  HA  ASN A 466      -8.250  11.132  20.384  1.00  0.260          H  
ATOM   7317 1HB  ASN A 466      -7.483  11.527  17.488  1.00  0.390          H  
ATOM   7318 2HB  ASN A 466      -8.054   9.998  18.138  1.00  0.390          H  
ATOM   7319 1HD2 ASN A 466     -10.591  13.076  17.397  1.00  0.390          H  
ATOM   7320 2HD2 ASN A 466      -8.879  13.264  17.294  1.00  0.390          H  
ATOM   7321  N   LEU A 467      -6.320   9.741  20.861  1.00  0.250          N  
ATOM   7322  CA  LEU A 467      -5.195   8.850  21.155  1.00  0.340          C  
ATOM   7323  C   LEU A 467      -5.512   7.411  20.848  1.00  0.310          C  
ATOM   7324  O   LEU A 467      -6.496   6.847  21.337  1.00  0.370          O  
ATOM   7325  CB  LEU A 467      -4.762   8.912  22.612  1.00  0.440          C  
ATOM   7326  CG  LEU A 467      -3.658   7.908  23.110  1.00  0.440          C  
ATOM   7327  CD1 LEU A 467      -2.323   8.225  22.456  1.00  0.440          C  
ATOM   7328  CD2 LEU A 467      -3.550   7.974  24.644  1.00  0.440          C  
ATOM   7329  H   LEU A 467      -7.184   9.696  21.415  1.00  0.300          H  
ATOM   7330  HA  LEU A 467      -4.356   9.153  20.532  1.00  0.410          H  
ATOM   7331 1HB  LEU A 467      -4.316   9.844  22.713  1.00  0.530          H  
ATOM   7332 2HB  LEU A 467      -5.621   8.852  23.243  1.00  0.530          H  
ATOM   7333  HG  LEU A 467      -3.930   6.907  22.823  1.00  0.530          H  
ATOM   7334 1HD1 LEU A 467      -1.578   7.511  22.803  1.00  0.530          H  
ATOM   7335 2HD1 LEU A 467      -2.403   8.153  21.379  1.00  0.530          H  
ATOM   7336 3HD1 LEU A 467      -2.016   9.235  22.728  1.00  0.530          H  
ATOM   7337 1HD2 LEU A 467      -2.805   7.272  24.988  1.00  0.530          H  
ATOM   7338 2HD2 LEU A 467      -3.269   8.946  24.952  1.00  0.530          H  
ATOM   7339 3HD2 LEU A 467      -4.508   7.721  25.086  1.00  0.530          H  
ATOM   7340  N   TYR A 468      -4.654   6.802  20.059  1.00  0.380          N  
ATOM   7341  CA  TYR A 468      -4.818   5.403  19.732  1.00  0.370          C  
ATOM   7342  C   TYR A 468      -3.862   4.632  20.626  1.00  0.410          C  
ATOM   7343  O   TYR A 468      -2.644   4.775  20.498  1.00  0.600          O  
ATOM   7344  CB  TYR A 468      -4.467   5.150  18.267  1.00  0.520          C  
ATOM   7345  CG  TYR A 468      -4.826   3.761  17.735  1.00  0.520          C  
ATOM   7346  CD1 TYR A 468      -5.844   3.663  16.805  1.00  0.520          C  
ATOM   7347  CD2 TYR A 468      -4.165   2.597  18.157  1.00  0.520          C  
ATOM   7348  CE1 TYR A 468      -6.179   2.450  16.279  1.00  0.520          C  
ATOM   7349  CE2 TYR A 468      -4.528   1.371  17.627  1.00  0.520          C  
ATOM   7350  CZ  TYR A 468      -5.525   1.306  16.676  1.00  0.520          C  
ATOM   7351  OH  TYR A 468      -5.885   0.109  16.102  1.00  0.520          O  
ATOM   7352  H   TYR A 468      -3.878   7.327  19.682  1.00  0.460          H  
ATOM   7353  HA  TYR A 468      -5.833   5.077  19.948  1.00  0.440          H  
ATOM   7354 1HB  TYR A 468      -4.978   5.887  17.649  1.00  0.630          H  
ATOM   7355 2HB  TYR A 468      -3.396   5.299  18.122  1.00  0.630          H  
ATOM   7356  HD1 TYR A 468      -6.375   4.554  16.464  1.00  0.630          H  
ATOM   7357  HD2 TYR A 468      -3.368   2.645  18.890  1.00  0.630          H  
ATOM   7358  HE1 TYR A 468      -6.964   2.393  15.532  1.00  0.630          H  
ATOM   7359  HE2 TYR A 468      -4.014   0.467  17.945  1.00  0.630          H  
ATOM   7360  HH  TYR A 468      -6.447   0.297  15.300  1.00  0.630          H  
ATOM   7361  N   VAL A 469      -4.400   3.838  21.534  1.00  0.280          N  
ATOM   7362  CA  VAL A 469      -3.574   3.081  22.448  1.00  0.300          C  
ATOM   7363  C   VAL A 469      -3.478   1.661  21.902  1.00  0.330          C  
ATOM   7364  O   VAL A 469      -4.487   0.961  21.764  1.00  0.290          O  
ATOM   7365  CB  VAL A 469      -4.190   3.077  23.865  1.00  0.410          C  
ATOM   7366  CG1 VAL A 469      -3.320   2.277  24.818  1.00  0.410          C  
ATOM   7367  CG2 VAL A 469      -4.392   4.513  24.340  1.00  0.410          C  
ATOM   7368  H   VAL A 469      -5.412   3.758  21.613  1.00  0.340          H  
ATOM   7369  HA  VAL A 469      -2.577   3.519  22.488  1.00  0.360          H  
ATOM   7370  HB  VAL A 469      -5.142   2.595  23.832  1.00  0.490          H  
ATOM   7371 1HG1 VAL A 469      -3.776   2.267  25.802  1.00  0.490          H  
ATOM   7372 2HG1 VAL A 469      -3.219   1.248  24.458  1.00  0.490          H  
ATOM   7373 3HG1 VAL A 469      -2.334   2.734  24.880  1.00  0.490          H  
ATOM   7374 1HG2 VAL A 469      -4.843   4.519  25.326  1.00  0.490          H  
ATOM   7375 2HG2 VAL A 469      -3.430   5.008  24.377  1.00  0.490          H  
ATOM   7376 3HG2 VAL A 469      -5.053   5.033  23.646  1.00  0.490          H  
ATOM   7377  N   LYS A 470      -2.266   1.235  21.594  1.00  0.390          N  
ATOM   7378  CA  LYS A 470      -2.039  -0.072  21.002  1.00  0.430          C  
ATOM   7379  C   LYS A 470      -1.940  -1.158  22.063  1.00  0.440          C  
ATOM   7380  O   LYS A 470      -1.627  -0.873  23.222  1.00  0.470          O  
ATOM   7381  CB  LYS A 470      -0.775  -0.042  20.153  1.00  0.590          C  
ATOM   7382  CG  LYS A 470      -0.876   0.871  18.945  1.00  0.590          C  
ATOM   7383  CD  LYS A 470       0.400   0.869  18.123  1.00  0.590          C  
ATOM   7384  CE  LYS A 470       0.277   1.789  16.912  1.00  0.590          C  
ATOM   7385  NZ  LYS A 470       1.529   1.812  16.101  1.00  0.590          N  
ATOM   7386  H   LYS A 470      -1.483   1.856  21.757  1.00  0.470          H  
ATOM   7387  HA  LYS A 470      -2.883  -0.308  20.357  1.00  0.520          H  
ATOM   7388 1HB  LYS A 470       0.068   0.278  20.762  1.00  0.700          H  
ATOM   7389 2HB  LYS A 470      -0.561  -1.051  19.795  1.00  0.700          H  
ATOM   7390 1HG  LYS A 470      -1.694   0.526  18.318  1.00  0.700          H  
ATOM   7391 2HG  LYS A 470      -1.096   1.887  19.271  1.00  0.700          H  
ATOM   7392 1HD  LYS A 470       1.232   1.206  18.743  1.00  0.700          H  
ATOM   7393 2HD  LYS A 470       0.610  -0.144  17.781  1.00  0.700          H  
ATOM   7394 1HE  LYS A 470      -0.545   1.444  16.286  1.00  0.700          H  
ATOM   7395 2HE  LYS A 470       0.058   2.801  17.255  1.00  0.700          H  
ATOM   7396 1HZ  LYS A 470       1.408   2.430  15.310  1.00  0.700          H  
ATOM   7397 2HZ  LYS A 470       2.297   2.142  16.670  1.00  0.700          H  
ATOM   7398 3HZ  LYS A 470       1.735   0.880  15.768  1.00  0.700          H  
ATOM   7399  N   GLY A 471      -2.174  -2.403  21.662  1.00  0.440          N  
ATOM   7400  CA  GLY A 471      -2.008  -3.534  22.570  1.00  0.460          C  
ATOM   7401  C   GLY A 471      -2.698  -4.794  22.078  1.00  0.450          C  
ATOM   7402  O   GLY A 471      -3.666  -4.743  21.321  1.00  0.450          O  
ATOM   7403  H   GLY A 471      -2.444  -2.564  20.686  1.00  0.530          H  
ATOM   7404 1HA  GLY A 471      -0.944  -3.731  22.701  1.00  0.550          H  
ATOM   7405 2HA  GLY A 471      -2.400  -3.264  23.548  1.00  0.550          H  
ATOM   7406  N   GLU A 472      -2.197  -5.940  22.527  1.00  0.450          N  
ATOM   7407  CA  GLU A 472      -2.759  -7.214  22.119  1.00  0.450          C  
ATOM   7408  C   GLU A 472      -4.215  -7.366  22.574  1.00  0.420          C  
ATOM   7409  O   GLU A 472      -4.494  -7.195  23.760  1.00  0.360          O  
ATOM   7410  CB  GLU A 472      -1.934  -8.357  22.700  1.00  0.630          C  
ATOM   7411  CG  GLU A 472      -2.372  -9.739  22.243  1.00  0.630          C  
ATOM   7412  CD  GLU A 472      -1.519 -10.819  22.790  1.00  0.630          C  
ATOM   7413  OE1 GLU A 472      -0.660 -10.524  23.581  1.00  0.630          O  
ATOM   7414  OE2 GLU A 472      -1.695 -11.942  22.392  1.00  0.630          O  
ATOM   7415  H   GLU A 472      -1.404  -5.922  23.153  1.00  0.540          H  
ATOM   7416  HA  GLU A 472      -2.662  -7.272  21.045  1.00  0.540          H  
ATOM   7417 1HB  GLU A 472      -0.887  -8.230  22.425  1.00  0.760          H  
ATOM   7418 2HB  GLU A 472      -1.993  -8.328  23.782  1.00  0.760          H  
ATOM   7419 1HG  GLU A 472      -3.402  -9.918  22.559  1.00  0.760          H  
ATOM   7420 2HG  GLU A 472      -2.341  -9.778  21.159  1.00  0.760          H  
ATOM   7421  N   PRO A 473      -5.152  -7.729  21.685  1.00  0.430          N  
ATOM   7422  CA  PRO A 473      -6.549  -7.966  21.992  1.00  0.410          C  
ATOM   7423  C   PRO A 473      -6.728  -8.961  23.128  1.00  0.500          C  
ATOM   7424  O   PRO A 473      -6.204 -10.072  23.052  1.00  0.480          O  
ATOM   7425  CB  PRO A 473      -7.034  -8.533  20.649  1.00  0.610          C  
ATOM   7426  CG  PRO A 473      -6.178  -7.887  19.623  1.00  0.610          C  
ATOM   7427  CD  PRO A 473      -4.830  -7.802  20.243  1.00  0.610          C  
ATOM   7428  HA  PRO A 473      -7.065  -7.029  22.210  1.00  0.490          H  
ATOM   7429 1HB  PRO A 473      -6.886  -9.613  20.635  1.00  0.740          H  
ATOM   7430 2HB  PRO A 473      -8.083  -8.342  20.504  1.00  0.740          H  
ATOM   7431 1HG  PRO A 473      -6.185  -8.481  18.695  1.00  0.740          H  
ATOM   7432 2HG  PRO A 473      -6.587  -6.895  19.372  1.00  0.740          H  
ATOM   7433 1HD  PRO A 473      -4.225  -8.687  20.007  1.00  0.740          H  
ATOM   7434 2HD  PRO A 473      -4.382  -6.855  19.888  1.00  0.740          H  
ATOM   7435  N   ILE A 474      -7.588  -8.631  24.098  1.00  0.590          N  
ATOM   7436  CA  ILE A 474      -7.847  -9.509  25.256  1.00  0.730          C  
ATOM   7437  C   ILE A 474      -8.407 -10.885  24.877  1.00  0.600          C  
ATOM   7438  O   ILE A 474      -8.311 -11.853  25.623  1.00  0.540          O  
ATOM   7439  CB  ILE A 474      -8.726  -8.802  26.307  1.00  0.970          C  
ATOM   7440  CG1 ILE A 474     -10.123  -8.423  25.699  1.00  0.970          C  
ATOM   7441  CG2 ILE A 474      -7.929  -7.594  26.870  1.00  0.970          C  
ATOM   7442  CD1 ILE A 474     -11.137  -7.905  26.703  1.00  0.970          C  
ATOM   7443  H   ILE A 474      -7.968  -7.678  24.087  1.00  0.710          H  
ATOM   7444  HA  ILE A 474      -6.899  -9.657  25.755  1.00  0.880          H  
ATOM   7445  HB  ILE A 474      -8.930  -9.489  27.117  1.00  1.160          H  
ATOM   7446 1HG1 ILE A 474      -9.987  -7.669  24.939  1.00  1.160          H  
ATOM   7447 2HG1 ILE A 474     -10.551  -9.304  25.237  1.00  1.160          H  
ATOM   7448 1HG2 ILE A 474      -8.477  -7.093  27.616  1.00  1.160          H  
ATOM   7449 2HG2 ILE A 474      -6.998  -7.951  27.291  1.00  1.160          H  
ATOM   7450 3HG2 ILE A 474      -7.701  -6.904  26.098  1.00  1.160          H  
ATOM   7451 1HD1 ILE A 474     -12.073  -7.686  26.186  1.00  1.160          H  
ATOM   7452 2HD1 ILE A 474     -11.313  -8.666  27.466  1.00  1.160          H  
ATOM   7453 3HD1 ILE A 474     -10.774  -7.002  27.170  1.00  1.160          H  
ATOM   7454  N   ILE A 475      -8.931 -10.984  23.679  1.00  0.610          N  
ATOM   7455  CA  ILE A 475      -9.462 -12.221  23.128  1.00  0.560          C  
ATOM   7456  C   ILE A 475      -8.376 -13.269  22.908  1.00  0.500          C  
ATOM   7457  O   ILE A 475      -8.646 -14.470  22.892  1.00  0.520          O  
ATOM   7458  CB  ILE A 475     -10.173 -11.928  21.803  1.00  0.800          C  
ATOM   7459  CG1 ILE A 475      -9.164 -11.340  20.812  1.00  0.800          C  
ATOM   7460  CG2 ILE A 475     -11.275 -11.008  22.039  1.00  0.800          C  
ATOM   7461  CD1 ILE A 475      -9.609 -11.162  19.448  1.00  0.800          C  
ATOM   7462  H   ILE A 475      -8.942 -10.132  23.141  1.00  0.730          H  
ATOM   7463  HA  ILE A 475     -10.188 -12.627  23.830  1.00  0.670          H  
ATOM   7464  HB  ILE A 475     -10.561 -12.858  21.387  1.00  0.960          H  
ATOM   7465 1HG1 ILE A 475      -8.874 -10.405  21.188  1.00  0.960          H  
ATOM   7466 2HG1 ILE A 475      -8.315 -11.977  20.735  1.00  0.960          H  
ATOM   7467 1HG2 ILE A 475     -11.800 -10.829  21.128  1.00  0.960          H  
ATOM   7468 2HG2 ILE A 475     -11.918 -11.426  22.704  1.00  0.960          H  
ATOM   7469 3HG2 ILE A 475     -10.913 -10.085  22.449  1.00  0.960          H  
ATOM   7470 1HD1 ILE A 475      -8.796 -10.749  18.852  1.00  0.960          H  
ATOM   7471 2HD1 ILE A 475      -9.872 -12.101  19.095  1.00  0.960          H  
ATOM   7472 3HD1 ILE A 475     -10.449 -10.516  19.369  1.00  0.960          H  
ATOM   7473  N   ASN A 476      -7.126 -12.829  22.794  1.00  0.440          N  
ATOM   7474  CA  ASN A 476      -6.040 -13.734  22.497  1.00  0.410          C  
ATOM   7475  C   ASN A 476      -5.478 -14.332  23.763  1.00  0.480          C  
ATOM   7476  O   ASN A 476      -4.526 -15.110  23.731  1.00  0.450          O  
ATOM   7477  CB  ASN A 476      -4.966 -13.014  21.718  1.00  0.590          C  
ATOM   7478  CG  ASN A 476      -5.408 -12.625  20.324  1.00  0.590          C  
ATOM   7479  OD1 ASN A 476      -6.264 -13.258  19.681  1.00  0.590          O  
ATOM   7480  ND2 ASN A 476      -4.815 -11.575  19.839  1.00  0.590          N  
ATOM   7481  H   ASN A 476      -6.921 -11.830  22.877  1.00  0.530          H  
ATOM   7482  HA  ASN A 476      -6.424 -14.553  21.890  1.00  0.490          H  
ATOM   7483 1HB  ASN A 476      -4.680 -12.108  22.259  1.00  0.700          H  
ATOM   7484 2HB  ASN A 476      -4.076 -13.640  21.648  1.00  0.700          H  
ATOM   7485 1HD2 ASN A 476      -5.042 -11.249  18.923  1.00  0.700          H  
ATOM   7486 2HD2 ASN A 476      -4.118 -11.108  20.391  1.00  0.700          H  
ATOM   7487  N   TYR A 477      -6.102 -14.007  24.888  1.00  0.560          N  
ATOM   7488  CA  TYR A 477      -5.692 -14.538  26.157  1.00  0.630          C  
ATOM   7489  C   TYR A 477      -6.591 -15.707  26.529  1.00  0.650          C  
ATOM   7490  O   TYR A 477      -6.449 -16.277  27.614  1.00  0.690          O  
ATOM   7491  CB  TYR A 477      -5.726 -13.427  27.202  1.00  0.850          C  
ATOM   7492  CG  TYR A 477      -4.653 -12.357  26.974  1.00  0.850          C  
ATOM   7493  CD1 TYR A 477      -4.813 -11.391  25.989  1.00  0.850          C  
ATOM   7494  CD2 TYR A 477      -3.530 -12.327  27.777  1.00  0.850          C  
ATOM   7495  CE1 TYR A 477      -3.866 -10.412  25.800  1.00  0.850          C  
ATOM   7496  CE2 TYR A 477      -2.577 -11.344  27.592  1.00  0.850          C  
ATOM   7497  CZ  TYR A 477      -2.742 -10.393  26.607  1.00  0.850          C  
ATOM   7498  OH  TYR A 477      -1.792  -9.422  26.435  1.00  0.850          O  
ATOM   7499  H   TYR A 477      -6.888 -13.351  24.882  1.00  0.670          H  
ATOM   7500  HA  TYR A 477      -4.672 -14.911  26.074  1.00  0.760          H  
ATOM   7501 1HB  TYR A 477      -6.703 -12.946  27.196  1.00  1.020          H  
ATOM   7502 2HB  TYR A 477      -5.581 -13.854  28.193  1.00  1.020          H  
ATOM   7503  HD1 TYR A 477      -5.681 -11.410  25.357  1.00  1.020          H  
ATOM   7504  HD2 TYR A 477      -3.396 -13.074  28.559  1.00  1.020          H  
ATOM   7505  HE1 TYR A 477      -4.004  -9.661  25.017  1.00  1.020          H  
ATOM   7506  HE2 TYR A 477      -1.691 -11.319  28.225  1.00  1.020          H  
ATOM   7507  HH  TYR A 477      -2.001  -8.913  25.645  1.00  1.020          H  
ATOM   7508  N   TYR A 478      -7.498 -16.091  25.615  1.00  0.630          N  
ATOM   7509  CA  TYR A 478      -8.397 -17.192  25.893  1.00  0.650          C  
ATOM   7510  C   TYR A 478      -8.265 -18.363  24.932  1.00  0.710          C  
ATOM   7511  O   TYR A 478      -8.042 -18.199  23.733  1.00  0.730          O  
ATOM   7512  CB  TYR A 478      -9.818 -16.683  25.931  1.00  0.900          C  
ATOM   7513  CG  TYR A 478     -10.044 -15.757  27.096  1.00  0.900          C  
ATOM   7514  CD1 TYR A 478     -10.083 -14.380  26.964  1.00  0.900          C  
ATOM   7515  CD2 TYR A 478     -10.169 -16.323  28.324  1.00  0.900          C  
ATOM   7516  CE1 TYR A 478     -10.280 -13.597  28.102  1.00  0.900          C  
ATOM   7517  CE2 TYR A 478     -10.361 -15.579  29.433  1.00  0.900          C  
ATOM   7518  CZ  TYR A 478     -10.423 -14.224  29.347  1.00  0.900          C  
ATOM   7519  OH  TYR A 478     -10.618 -13.490  30.496  1.00  0.900          O  
ATOM   7520  H   TYR A 478      -7.591 -15.594  24.725  1.00  0.760          H  
ATOM   7521  HA  TYR A 478      -8.156 -17.581  26.880  1.00  0.780          H  
ATOM   7522 1HB  TYR A 478     -10.049 -16.145  25.006  1.00  1.080          H  
ATOM   7523 2HB  TYR A 478     -10.486 -17.520  26.001  1.00  1.080          H  
ATOM   7524  HD1 TYR A 478      -9.966 -13.914  25.986  1.00  1.080          H  
ATOM   7525  HD2 TYR A 478     -10.111 -17.393  28.404  1.00  1.080          H  
ATOM   7526  HE1 TYR A 478     -10.316 -12.510  28.016  1.00  1.080          H  
ATOM   7527  HE2 TYR A 478     -10.459 -16.073  30.393  1.00  1.080          H  
ATOM   7528  HH  TYR A 478     -10.659 -14.097  31.270  1.00  1.080          H  
ATOM   7529  N   ASP A 479      -8.457 -19.556  25.486  1.00  0.750          N  
ATOM   7530  CA  ASP A 479      -8.369 -20.816  24.762  1.00  0.830          C  
ATOM   7531  C   ASP A 479      -9.696 -21.375  24.204  1.00  0.820          C  
ATOM   7532  O   ASP A 479     -10.631 -21.622  24.985  1.00  0.770          O  
ATOM   7533  CB  ASP A 479      -7.776 -21.872  25.689  1.00  1.130          C  
ATOM   7534  CG  ASP A 479      -6.315 -21.650  26.015  1.00  1.130          C  
ATOM   7535  OD1 ASP A 479      -5.508 -21.524  25.120  1.00  1.130          O  
ATOM   7536  OD2 ASP A 479      -6.018 -21.581  27.182  1.00  1.130          O  
ATOM   7537  H   ASP A 479      -8.632 -19.588  26.483  1.00  0.900          H  
ATOM   7538  HA  ASP A 479      -7.647 -20.667  23.970  1.00  1.000          H  
ATOM   7539 1HB  ASP A 479      -8.321 -21.869  26.620  1.00  1.360          H  
ATOM   7540 2HB  ASP A 479      -7.898 -22.863  25.237  1.00  1.360          H  
ATOM   7541  N   PRO A 480      -9.822 -21.579  22.878  1.00  0.870          N  
ATOM   7542  CA  PRO A 480     -10.967 -22.189  22.238  1.00  0.890          C  
ATOM   7543  C   PRO A 480     -11.067 -23.542  22.875  1.00  0.890          C  
ATOM   7544  O   PRO A 480     -10.033 -24.091  23.247  1.00  0.920          O  
ATOM   7545  CB  PRO A 480     -10.559 -22.270  20.764  1.00  1.330          C  
ATOM   7546  CG  PRO A 480      -9.527 -21.180  20.595  1.00  1.330          C  
ATOM   7547  CD  PRO A 480      -8.786 -21.125  21.925  1.00  1.330          C  
ATOM   7548  HA  PRO A 480     -11.881 -21.604  22.407  1.00  1.070          H  
ATOM   7549 1HB  PRO A 480     -10.166 -23.276  20.541  1.00  1.600          H  
ATOM   7550 2HB  PRO A 480     -11.441 -22.122  20.122  1.00  1.600          H  
ATOM   7551 1HG  PRO A 480      -8.859 -21.422  19.756  1.00  1.600          H  
ATOM   7552 2HG  PRO A 480     -10.014 -20.229  20.340  1.00  1.600          H  
ATOM   7553 1HD  PRO A 480      -7.921 -21.809  21.930  1.00  1.600          H  
ATOM   7554 2HD  PRO A 480      -8.508 -20.072  22.101  1.00  1.600          H  
ATOM   7555  N   LEU A 481     -12.287 -24.062  23.003  1.00  0.880          N  
ATOM   7556  CA  LEU A 481     -12.602 -25.357  23.628  1.00  0.870          C  
ATOM   7557  C   LEU A 481     -13.062 -25.142  25.063  1.00  0.950          C  
ATOM   7558  O   LEU A 481     -13.951 -25.850  25.534  1.00  1.090          O  
ATOM   7559  CB  LEU A 481     -11.438 -26.378  23.642  1.00  1.220          C  
ATOM   7560  CG  LEU A 481     -10.885 -26.887  22.260  1.00  1.220          C  
ATOM   7561  CD1 LEU A 481      -9.661 -27.748  22.520  1.00  1.220          C  
ATOM   7562  CD2 LEU A 481     -11.955 -27.682  21.515  1.00  1.220          C  
ATOM   7563  H   LEU A 481     -13.068 -23.519  22.658  1.00  1.060          H  
ATOM   7564  HA  LEU A 481     -13.437 -25.802  23.092  1.00  1.040          H  
ATOM   7565 1HB  LEU A 481     -10.626 -26.038  24.271  1.00  1.470          H  
ATOM   7566 2HB  LEU A 481     -11.829 -27.269  24.133  1.00  1.470          H  
ATOM   7567  HG  LEU A 481     -10.576 -26.043  21.651  1.00  1.470          H  
ATOM   7568 1HD1 LEU A 481      -9.253 -28.098  21.573  1.00  1.470          H  
ATOM   7569 2HD1 LEU A 481      -8.909 -27.153  23.041  1.00  1.470          H  
ATOM   7570 3HD1 LEU A 481      -9.938 -28.604  23.134  1.00  1.470          H  
ATOM   7571 1HD2 LEU A 481     -11.546 -28.031  20.567  1.00  1.470          H  
ATOM   7572 2HD2 LEU A 481     -12.258 -28.538  22.116  1.00  1.470          H  
ATOM   7573 3HD2 LEU A 481     -12.819 -27.057  21.316  1.00  1.470          H  
ATOM   7574  N   VAL A 482     -12.423 -24.213  25.784  1.00  0.860          N  
ATOM   7575  CA  VAL A 482     -12.821 -23.963  27.167  1.00  0.860          C  
ATOM   7576  C   VAL A 482     -13.462 -22.587  27.368  1.00  0.800          C  
ATOM   7577  O   VAL A 482     -14.272 -22.418  28.278  1.00  0.810          O  
ATOM   7578  CB  VAL A 482     -11.627 -24.178  28.137  1.00  1.200          C  
ATOM   7579  CG1 VAL A 482     -11.176 -25.636  28.102  1.00  1.200          C  
ATOM   7580  CG2 VAL A 482     -10.455 -23.305  27.733  1.00  1.200          C  
ATOM   7581  H   VAL A 482     -11.706 -23.631  25.344  1.00  1.030          H  
ATOM   7582  HA  VAL A 482     -13.570 -24.706  27.437  1.00  1.030          H  
ATOM   7583  HB  VAL A 482     -11.944 -23.939  29.155  1.00  1.440          H  
ATOM   7584 1HG1 VAL A 482     -10.351 -25.777  28.789  1.00  1.440          H  
ATOM   7585 2HG1 VAL A 482     -12.006 -26.267  28.396  1.00  1.440          H  
ATOM   7586 3HG1 VAL A 482     -10.860 -25.898  27.094  1.00  1.440          H  
ATOM   7587 1HG2 VAL A 482      -9.627 -23.469  28.422  1.00  1.440          H  
ATOM   7588 2HG2 VAL A 482     -10.138 -23.567  26.725  1.00  1.440          H  
ATOM   7589 3HG2 VAL A 482     -10.735 -22.255  27.757  1.00  1.440          H  
ATOM   7590  N   PHE A 483     -13.145 -21.610  26.515  1.00  0.760          N  
ATOM   7591  CA  PHE A 483     -13.755 -20.304  26.669  1.00  0.690          C  
ATOM   7592  C   PHE A 483     -15.274 -20.452  26.460  1.00  0.700          C  
ATOM   7593  O   PHE A 483     -15.677 -21.027  25.446  1.00  0.770          O  
ATOM   7594  CB  PHE A 483     -13.184 -19.336  25.632  1.00  0.990          C  
ATOM   7595  CG  PHE A 483     -13.679 -17.985  25.839  1.00  0.990          C  
ATOM   7596  CD1 PHE A 483     -13.131 -17.246  26.808  1.00  0.990          C  
ATOM   7597  CD2 PHE A 483     -14.703 -17.467  25.121  1.00  0.990          C  
ATOM   7598  CE1 PHE A 483     -13.566 -16.015  27.104  1.00  0.990          C  
ATOM   7599  CE2 PHE A 483     -15.157 -16.217  25.404  1.00  0.990          C  
ATOM   7600  CZ  PHE A 483     -14.584 -15.501  26.418  1.00  0.990          C  
ATOM   7601  H   PHE A 483     -12.430 -21.752  25.802  1.00  0.910          H  
ATOM   7602  HA  PHE A 483     -13.532 -19.940  27.657  1.00  0.830          H  
ATOM   7603 1HB  PHE A 483     -12.095 -19.328  25.688  1.00  1.190          H  
ATOM   7604 2HB  PHE A 483     -13.459 -19.659  24.628  1.00  1.190          H  
ATOM   7605  HD1 PHE A 483     -12.322 -17.674  27.358  1.00  1.190          H  
ATOM   7606  HD2 PHE A 483     -15.174 -18.057  24.331  1.00  1.190          H  
ATOM   7607  HE1 PHE A 483     -13.094 -15.444  27.897  1.00  1.190          H  
ATOM   7608  HE2 PHE A 483     -15.978 -15.800  24.828  1.00  1.190          H  
ATOM   7609  HZ  PHE A 483     -14.937 -14.510  26.656  1.00  1.190          H  
ATOM   7610  N   PRO A 484     -16.149 -19.971  27.369  1.00  0.650          N  
ATOM   7611  CA  PRO A 484     -17.587 -20.063  27.239  1.00  0.650          C  
ATOM   7612  C   PRO A 484     -18.046 -19.126  26.151  1.00  0.640          C  
ATOM   7613  O   PRO A 484     -17.481 -18.052  25.995  1.00  0.700          O  
ATOM   7614  CB  PRO A 484     -18.081 -19.626  28.623  1.00  0.980          C  
ATOM   7615  CG  PRO A 484     -16.989 -18.712  29.140  1.00  0.980          C  
ATOM   7616  CD  PRO A 484     -15.700 -19.295  28.586  1.00  0.980          C  
ATOM   7617  HA  PRO A 484     -17.869 -21.102  27.014  1.00  0.780          H  
ATOM   7618 1HB  PRO A 484     -19.069 -19.130  28.533  1.00  1.170          H  
ATOM   7619 2HB  PRO A 484     -18.232 -20.512  29.262  1.00  1.170          H  
ATOM   7620 1HG  PRO A 484     -17.162 -17.682  28.786  1.00  1.170          H  
ATOM   7621 2HG  PRO A 484     -17.001 -18.679  30.242  1.00  1.170          H  
ATOM   7622 1HD  PRO A 484     -15.038 -18.474  28.359  1.00  1.170          H  
ATOM   7623 2HD  PRO A 484     -15.270 -20.020  29.283  1.00  1.170          H  
ATOM   7624  N   SER A 485     -19.122 -19.460  25.468  1.00  0.620          N  
ATOM   7625  CA  SER A 485     -19.660 -18.541  24.481  1.00  0.620          C  
ATOM   7626  C   SER A 485     -21.162 -18.529  24.577  1.00  0.620          C  
ATOM   7627  O   SER A 485     -21.852 -18.707  23.567  1.00  0.660          O  
ATOM   7628  CB  SER A 485     -19.321 -18.993  23.093  1.00  0.870          C  
ATOM   7629  OG  SER A 485     -19.888 -20.244  22.866  1.00  0.870          O  
ATOM   7630  H   SER A 485     -19.569 -20.357  25.611  1.00  0.740          H  
ATOM   7631  HA  SER A 485     -19.285 -17.538  24.661  1.00  0.740          H  
ATOM   7632 1HB  SER A 485     -19.693 -18.289  22.376  1.00  1.040          H  
ATOM   7633 2HB  SER A 485     -18.239 -19.047  22.978  1.00  1.040          H  
ATOM   7634  HG  SER A 485     -20.854 -20.065  22.823  1.00  1.040          H  
ATOM   7635  N   ASP A 486     -21.681 -18.348  25.780  1.00  0.600          N  
ATOM   7636  CA  ASP A 486     -23.101 -18.348  25.989  1.00  0.640          C  
ATOM   7637  C   ASP A 486     -23.624 -17.337  27.005  1.00  0.440          C  
ATOM   7638  O   ASP A 486     -24.776 -17.447  27.426  1.00  0.530          O  
ATOM   7639  CB  ASP A 486     -23.515 -19.767  26.368  1.00  0.880          C  
ATOM   7640  CG  ASP A 486     -22.764 -20.262  27.607  1.00  0.880          C  
ATOM   7641  OD1 ASP A 486     -21.870 -19.551  28.065  1.00  0.880          O  
ATOM   7642  OD2 ASP A 486     -23.052 -21.341  28.075  1.00  0.880          O  
ATOM   7643  H   ASP A 486     -21.104 -18.265  26.613  1.00  0.720          H  
ATOM   7644  HA  ASP A 486     -23.572 -18.110  25.036  1.00  0.770          H  
ATOM   7645 1HB  ASP A 486     -24.587 -19.794  26.571  1.00  1.060          H  
ATOM   7646 2HB  ASP A 486     -23.318 -20.441  25.534  1.00  1.060          H  
ATOM   7647  N   GLU A 487     -22.835 -16.326  27.401  1.00  0.220          N  
ATOM   7648  CA  GLU A 487     -23.401 -15.406  28.384  1.00  0.160          C  
ATOM   7649  C   GLU A 487     -23.428 -13.951  27.976  1.00  0.310          C  
ATOM   7650  O   GLU A 487     -22.491 -13.405  27.406  1.00  0.620          O  
ATOM   7651  CB  GLU A 487     -22.721 -15.541  29.737  1.00  0.250          C  
ATOM   7652  CG  GLU A 487     -22.973 -16.875  30.418  1.00  0.250          C  
ATOM   7653  CD  GLU A 487     -22.419 -16.949  31.812  1.00  0.250          C  
ATOM   7654  OE1 GLU A 487     -21.220 -16.878  31.986  1.00  0.250          O  
ATOM   7655  OE2 GLU A 487     -23.193 -17.130  32.725  1.00  0.250          O  
ATOM   7656  H   GLU A 487     -21.882 -16.214  27.054  1.00  0.260          H  
ATOM   7657  HA  GLU A 487     -24.437 -15.688  28.547  1.00  0.190          H  
ATOM   7658 1HB  GLU A 487     -21.644 -15.415  29.613  1.00  0.300          H  
ATOM   7659 2HB  GLU A 487     -23.080 -14.750  30.397  1.00  0.300          H  
ATOM   7660 1HG  GLU A 487     -24.046 -17.060  30.448  1.00  0.300          H  
ATOM   7661 2HG  GLU A 487     -22.520 -17.663  29.814  1.00  0.300          H  
ATOM   7662  N   PHE A 488     -24.538 -13.321  28.352  1.00  0.420          N  
ATOM   7663  CA  PHE A 488     -24.792 -11.910  28.105  1.00  0.620          C  
ATOM   7664  C   PHE A 488     -24.115 -10.919  29.040  1.00  0.300          C  
ATOM   7665  O   PHE A 488     -23.556  -9.920  28.603  1.00  0.200          O  
ATOM   7666  CB  PHE A 488     -26.286 -11.629  28.116  1.00  0.790          C  
ATOM   7667  CG  PHE A 488     -26.500 -10.213  27.951  1.00  0.790          C  
ATOM   7668  CD1 PHE A 488     -26.145  -9.633  26.772  1.00  0.790          C  
ATOM   7669  CD2 PHE A 488     -27.035  -9.429  28.963  1.00  0.790          C  
ATOM   7670  CE1 PHE A 488     -26.282  -8.325  26.592  1.00  0.790          C  
ATOM   7671  CE2 PHE A 488     -27.186  -8.089  28.760  1.00  0.790          C  
ATOM   7672  CZ  PHE A 488     -26.806  -7.544  27.581  1.00  0.790          C  
ATOM   7673  H   PHE A 488     -25.250 -13.872  28.812  1.00  0.500          H  
ATOM   7674  HA  PHE A 488     -24.438 -11.701  27.108  1.00  0.740          H  
ATOM   7675 1HB  PHE A 488     -26.782 -12.158  27.306  1.00  0.950          H  
ATOM   7676 2HB  PHE A 488     -26.727 -11.945  29.063  1.00  0.950          H  
ATOM   7677  HD1 PHE A 488     -25.729 -10.236  25.978  1.00  0.950          H  
ATOM   7678  HD2 PHE A 488     -27.326  -9.886  29.913  1.00  0.950          H  
ATOM   7679  HE1 PHE A 488     -25.972  -7.882  25.657  1.00  0.950          H  
ATOM   7680  HE2 PHE A 488     -27.596  -7.459  29.510  1.00  0.950          H  
ATOM   7681  HZ  PHE A 488     -26.918  -6.480  27.408  1.00  0.950          H  
ATOM   7682  N   ASP A 489     -24.239 -11.128  30.337  1.00  0.370          N  
ATOM   7683  CA  ASP A 489     -23.735 -10.200  31.332  1.00  0.260          C  
ATOM   7684  C   ASP A 489     -22.666 -10.763  32.258  1.00  0.330          C  
ATOM   7685  O   ASP A 489     -22.470 -10.249  33.361  1.00  0.410          O  
ATOM   7686  CB  ASP A 489     -24.915  -9.733  32.153  1.00  0.410          C  
ATOM   7687  CG  ASP A 489     -25.614 -10.944  32.782  1.00  0.410          C  
ATOM   7688  OD1 ASP A 489     -25.428 -12.051  32.264  1.00  0.410          O  
ATOM   7689  OD2 ASP A 489     -26.319 -10.779  33.743  1.00  0.410          O  
ATOM   7690  H   ASP A 489     -24.721 -11.959  30.693  1.00  0.440          H  
ATOM   7691  HA  ASP A 489     -23.303  -9.344  30.808  1.00  0.310          H  
ATOM   7692 1HB  ASP A 489     -24.582  -9.050  32.936  1.00  0.490          H  
ATOM   7693 2HB  ASP A 489     -25.607  -9.199  31.518  1.00  0.490          H  
ATOM   7694  N   ALA A 490     -21.994 -11.818  31.835  1.00  0.430          N  
ATOM   7695  CA  ALA A 490     -20.989 -12.455  32.672  1.00  0.570          C  
ATOM   7696  C   ALA A 490     -19.849 -11.526  33.015  1.00  0.410          C  
ATOM   7697  O   ALA A 490     -19.371 -10.749  32.182  1.00  0.290          O  
ATOM   7698  CB  ALA A 490     -20.414 -13.673  31.987  1.00  0.740          C  
ATOM   7699  H   ALA A 490     -22.194 -12.179  30.913  1.00  0.520          H  
ATOM   7700  HA  ALA A 490     -21.473 -12.759  33.600  1.00  0.680          H  
ATOM   7701 1HB  ALA A 490     -19.687 -14.149  32.647  1.00  0.890          H  
ATOM   7702 2HB  ALA A 490     -21.204 -14.357  31.780  1.00  0.890          H  
ATOM   7703 3HB  ALA A 490     -19.925 -13.377  31.057  1.00  0.890          H  
ATOM   7704  N   SER A 491     -19.374 -11.624  34.237  1.00  0.480          N  
ATOM   7705  CA  SER A 491     -18.223 -10.834  34.596  1.00  0.370          C  
ATOM   7706  C   SER A 491     -16.969 -11.573  34.170  1.00  0.380          C  
ATOM   7707  O   SER A 491     -17.024 -12.775  33.873  1.00  0.440          O  
ATOM   7708  CB  SER A 491     -18.172 -10.582  36.064  1.00  0.560          C  
ATOM   7709  OG  SER A 491     -17.809 -11.747  36.783  1.00  0.560          O  
ATOM   7710  H   SER A 491     -19.813 -12.250  34.922  1.00  0.580          H  
ATOM   7711  HA  SER A 491     -18.260  -9.884  34.082  1.00  0.440          H  
ATOM   7712 1HB  SER A 491     -17.474  -9.790  36.230  1.00  0.670          H  
ATOM   7713 2HB  SER A 491     -19.140 -10.231  36.407  1.00  0.670          H  
ATOM   7714  HG  SER A 491     -17.533 -11.404  37.672  1.00  0.670          H  
ATOM   7715  N   ILE A 492     -15.825 -10.892  34.188  1.00  0.370          N  
ATOM   7716  CA  ILE A 492     -14.579 -11.578  33.886  1.00  0.460          C  
ATOM   7717  C   ILE A 492     -14.298 -12.674  34.885  1.00  0.430          C  
ATOM   7718  O   ILE A 492     -13.844 -13.747  34.479  1.00  0.510          O  
ATOM   7719  CB  ILE A 492     -13.369 -10.648  33.798  1.00  0.610          C  
ATOM   7720  CG1 ILE A 492     -13.525  -9.790  32.568  1.00  0.610          C  
ATOM   7721  CG2 ILE A 492     -12.060 -11.478  33.753  1.00  0.610          C  
ATOM   7722  CD1 ILE A 492     -12.570  -8.665  32.475  1.00  0.610          C  
ATOM   7723  H   ILE A 492     -15.847  -9.886  34.397  1.00  0.440          H  
ATOM   7724  HA  ILE A 492     -14.686 -12.045  32.911  1.00  0.550          H  
ATOM   7725  HB  ILE A 492     -13.355  -9.983  34.665  1.00  0.730          H  
ATOM   7726 1HG1 ILE A 492     -13.415 -10.417  31.690  1.00  0.730          H  
ATOM   7727 2HG1 ILE A 492     -14.533  -9.368  32.569  1.00  0.730          H  
ATOM   7728 1HG2 ILE A 492     -11.224 -10.827  33.693  1.00  0.730          H  
ATOM   7729 2HG2 ILE A 492     -11.956 -12.073  34.653  1.00  0.730          H  
ATOM   7730 3HG2 ILE A 492     -12.071 -12.141  32.881  1.00  0.730          H  
ATOM   7731 1HD1 ILE A 492     -12.787  -8.122  31.584  1.00  0.730          H  
ATOM   7732 2HD1 ILE A 492     -12.687  -8.021  33.339  1.00  0.730          H  
ATOM   7733 3HD1 ILE A 492     -11.550  -9.008  32.433  1.00  0.730          H  
ATOM   7734  N   SER A 493     -14.519 -12.421  36.178  1.00  0.310          N  
ATOM   7735  CA  SER A 493     -14.255 -13.456  37.167  1.00  0.300          C  
ATOM   7736  C   SER A 493     -15.051 -14.714  36.838  1.00  0.350          C  
ATOM   7737  O   SER A 493     -14.502 -15.819  36.882  1.00  0.440          O  
ATOM   7738  CB  SER A 493     -14.609 -12.982  38.562  1.00  0.420          C  
ATOM   7739  OG  SER A 493     -14.351 -13.976  39.516  1.00  0.420          O  
ATOM   7740  H   SER A 493     -14.874 -11.496  36.479  1.00  0.370          H  
ATOM   7741  HA  SER A 493     -13.194 -13.701  37.140  1.00  0.360          H  
ATOM   7742 1HB  SER A 493     -14.042 -12.083  38.797  1.00  0.510          H  
ATOM   7743 2HB  SER A 493     -15.664 -12.717  38.590  1.00  0.510          H  
ATOM   7744  HG  SER A 493     -14.591 -13.593  40.361  1.00  0.510          H  
ATOM   7745  N   GLN A 494     -16.336 -14.562  36.478  1.00  0.440          N  
ATOM   7746  CA  GLN A 494     -17.170 -15.716  36.134  1.00  0.530          C  
ATOM   7747  C   GLN A 494     -16.642 -16.466  34.912  1.00  0.550          C  
ATOM   7748  O   GLN A 494     -16.631 -17.703  34.891  1.00  0.570          O  
ATOM   7749  CB  GLN A 494     -18.608 -15.265  35.874  1.00  0.710          C  
ATOM   7750  CG  GLN A 494     -19.352 -14.816  37.115  1.00  0.710          C  
ATOM   7751  CD  GLN A 494     -20.720 -14.251  36.801  1.00  0.710          C  
ATOM   7752  OE1 GLN A 494     -20.882 -13.322  35.988  1.00  0.710          O  
ATOM   7753  NE2 GLN A 494     -21.739 -14.818  37.443  1.00  0.710          N  
ATOM   7754  H   GLN A 494     -16.735 -13.620  36.492  1.00  0.530          H  
ATOM   7755  HA  GLN A 494     -17.163 -16.404  36.978  1.00  0.640          H  
ATOM   7756 1HB  GLN A 494     -18.598 -14.433  35.168  1.00  0.850          H  
ATOM   7757 2HB  GLN A 494     -19.169 -16.076  35.411  1.00  0.850          H  
ATOM   7758 1HG  GLN A 494     -19.480 -15.675  37.771  1.00  0.850          H  
ATOM   7759 2HG  GLN A 494     -18.768 -14.048  37.620  1.00  0.850          H  
ATOM   7760 1HE2 GLN A 494     -22.676 -14.498  37.281  1.00  0.850          H  
ATOM   7761 2HE2 GLN A 494     -21.578 -15.565  38.091  1.00  0.850          H  
ATOM   7762  N   VAL A 495     -16.182 -15.727  33.904  1.00  0.580          N  
ATOM   7763  CA  VAL A 495     -15.632 -16.361  32.721  1.00  0.650          C  
ATOM   7764  C   VAL A 495     -14.378 -17.139  33.078  1.00  0.640          C  
ATOM   7765  O   VAL A 495     -14.238 -18.306  32.700  1.00  0.690          O  
ATOM   7766  CB  VAL A 495     -15.320 -15.298  31.638  1.00  0.880          C  
ATOM   7767  CG1 VAL A 495     -14.531 -15.891  30.475  1.00  0.880          C  
ATOM   7768  CG2 VAL A 495     -16.635 -14.735  31.104  1.00  0.880          C  
ATOM   7769  H   VAL A 495     -16.271 -14.705  33.959  1.00  0.700          H  
ATOM   7770  HA  VAL A 495     -16.374 -17.055  32.327  1.00  0.780          H  
ATOM   7771  HB  VAL A 495     -14.723 -14.499  32.083  1.00  1.060          H  
ATOM   7772 1HG1 VAL A 495     -14.346 -15.104  29.758  1.00  1.060          H  
ATOM   7773 2HG1 VAL A 495     -13.582 -16.280  30.825  1.00  1.060          H  
ATOM   7774 3HG1 VAL A 495     -15.097 -16.681  30.011  1.00  1.060          H  
ATOM   7775 1HG2 VAL A 495     -16.432 -13.971  30.353  1.00  1.060          H  
ATOM   7776 2HG2 VAL A 495     -17.222 -15.536  30.656  1.00  1.060          H  
ATOM   7777 3HG2 VAL A 495     -17.201 -14.292  31.916  1.00  1.060          H  
ATOM   7778  N   ASN A 496     -13.471 -16.507  33.821  1.00  0.570          N  
ATOM   7779  CA  ASN A 496     -12.225 -17.156  34.169  1.00  0.570          C  
ATOM   7780  C   ASN A 496     -12.435 -18.383  35.050  1.00  0.500          C  
ATOM   7781  O   ASN A 496     -11.749 -19.390  34.862  1.00  0.510          O  
ATOM   7782  CB  ASN A 496     -11.284 -16.180  34.840  1.00  0.800          C  
ATOM   7783  CG  ASN A 496     -10.722 -15.138  33.882  1.00  0.800          C  
ATOM   7784  OD1 ASN A 496     -10.847 -15.232  32.650  1.00  0.800          O  
ATOM   7785  ND2 ASN A 496     -10.065 -14.159  34.439  1.00  0.800          N  
ATOM   7786  H   ASN A 496     -13.650 -15.545  34.120  1.00  0.680          H  
ATOM   7787  HA  ASN A 496     -11.756 -17.502  33.248  1.00  0.680          H  
ATOM   7788 1HB  ASN A 496     -11.822 -15.663  35.640  1.00  0.960          H  
ATOM   7789 2HB  ASN A 496     -10.459 -16.726  35.297  1.00  0.960          H  
ATOM   7790 1HD2 ASN A 496      -9.643 -13.451  33.872  1.00  0.960          H  
ATOM   7791 2HD2 ASN A 496      -9.974 -14.119  35.434  1.00  0.960          H  
ATOM   7792  N   GLU A 497     -13.406 -18.337  35.973  1.00  0.440          N  
ATOM   7793  CA  GLU A 497     -13.650 -19.481  36.839  1.00  0.370          C  
ATOM   7794  C   GLU A 497     -14.181 -20.655  36.032  1.00  0.390          C  
ATOM   7795  O   GLU A 497     -13.720 -21.785  36.216  1.00  0.370          O  
ATOM   7796  CB  GLU A 497     -14.644 -19.109  37.947  1.00  0.550          C  
ATOM   7797  CG  GLU A 497     -15.000 -20.236  38.947  1.00  0.550          C  
ATOM   7798  CD  GLU A 497     -13.847 -20.709  39.825  1.00  0.550          C  
ATOM   7799  OE1 GLU A 497     -12.886 -19.986  39.952  1.00  0.550          O  
ATOM   7800  OE2 GLU A 497     -13.947 -21.794  40.385  1.00  0.550          O  
ATOM   7801  H   GLU A 497     -13.933 -17.470  36.125  1.00  0.530          H  
ATOM   7802  HA  GLU A 497     -12.708 -19.774  37.302  1.00  0.440          H  
ATOM   7803 1HB  GLU A 497     -14.246 -18.268  38.517  1.00  0.660          H  
ATOM   7804 2HB  GLU A 497     -15.574 -18.766  37.486  1.00  0.660          H  
ATOM   7805 1HG  GLU A 497     -15.801 -19.880  39.591  1.00  0.660          H  
ATOM   7806 2HG  GLU A 497     -15.386 -21.078  38.381  1.00  0.660          H  
ATOM   7807  N   LYS A 498     -15.113 -20.403  35.106  1.00  0.450          N  
ATOM   7808  CA  LYS A 498     -15.639 -21.493  34.300  1.00  0.480          C  
ATOM   7809  C   LYS A 498     -14.547 -22.128  33.461  1.00  0.490          C  
ATOM   7810  O   LYS A 498     -14.501 -23.357  33.326  1.00  0.470          O  
ATOM   7811  CB  LYS A 498     -16.793 -21.008  33.441  1.00  0.660          C  
ATOM   7812  CG  LYS A 498     -18.037 -20.732  34.252  1.00  0.660          C  
ATOM   7813  CD  LYS A 498     -19.153 -20.193  33.410  1.00  0.660          C  
ATOM   7814  CE  LYS A 498     -20.384 -19.944  34.256  1.00  0.660          C  
ATOM   7815  NZ  LYS A 498     -21.438 -19.312  33.477  1.00  0.660          N  
ATOM   7816  H   LYS A 498     -15.486 -19.452  34.993  1.00  0.540          H  
ATOM   7817  HA  LYS A 498     -16.021 -22.259  34.975  1.00  0.580          H  
ATOM   7818 1HB  LYS A 498     -16.502 -20.076  32.942  1.00  0.790          H  
ATOM   7819 2HB  LYS A 498     -17.021 -21.742  32.670  1.00  0.790          H  
ATOM   7820 1HG  LYS A 498     -18.363 -21.656  34.728  1.00  0.790          H  
ATOM   7821 2HG  LYS A 498     -17.800 -20.012  35.033  1.00  0.790          H  
ATOM   7822 1HD  LYS A 498     -18.842 -19.247  32.956  1.00  0.790          H  
ATOM   7823 2HD  LYS A 498     -19.397 -20.898  32.616  1.00  0.790          H  
ATOM   7824 1HE  LYS A 498     -20.751 -20.888  34.650  1.00  0.790          H  
ATOM   7825 2HE  LYS A 498     -20.120 -19.288  35.085  1.00  0.790          H  
ATOM   7826 1HZ  LYS A 498     -22.252 -19.133  34.053  1.00  0.790          H  
ATOM   7827 2HZ  LYS A 498     -21.075 -18.404  33.113  1.00  0.790          H  
ATOM   7828 3HZ  LYS A 498     -21.711 -19.888  32.696  1.00  0.790          H  
ATOM   7829  N   ILE A 499     -13.643 -21.299  32.927  1.00  0.550          N  
ATOM   7830  CA  ILE A 499     -12.540 -21.800  32.130  1.00  0.580          C  
ATOM   7831  C   ILE A 499     -11.607 -22.620  32.965  1.00  0.490          C  
ATOM   7832  O   ILE A 499     -11.213 -23.703  32.552  1.00  0.470          O  
ATOM   7833  CB  ILE A 499     -11.736 -20.673  31.489  1.00  0.800          C  
ATOM   7834  CG1 ILE A 499     -12.618 -20.019  30.484  1.00  0.800          C  
ATOM   7835  CG2 ILE A 499     -10.418 -21.244  30.860  1.00  0.800          C  
ATOM   7836  CD1 ILE A 499     -12.119 -18.745  29.996  1.00  0.800          C  
ATOM   7837  H   ILE A 499     -13.764 -20.287  33.049  1.00  0.660          H  
ATOM   7838  HA  ILE A 499     -12.945 -22.427  31.337  1.00  0.700          H  
ATOM   7839  HB  ILE A 499     -11.488 -19.925  32.243  1.00  0.960          H  
ATOM   7840 1HG1 ILE A 499     -12.759 -20.697  29.654  1.00  0.960          H  
ATOM   7841 2HG1 ILE A 499     -13.578 -19.845  30.942  1.00  0.960          H  
ATOM   7842 1HG2 ILE A 499      -9.844 -20.456  30.394  1.00  0.960          H  
ATOM   7843 2HG2 ILE A 499      -9.790 -21.709  31.622  1.00  0.960          H  
ATOM   7844 3HG2 ILE A 499     -10.679 -21.981  30.129  1.00  0.960          H  
ATOM   7845 1HD1 ILE A 499     -12.829 -18.341  29.322  1.00  0.960          H  
ATOM   7846 2HD1 ILE A 499     -11.997 -18.062  30.833  1.00  0.960          H  
ATOM   7847 3HD1 ILE A 499     -11.183 -18.892  29.505  1.00  0.960          H  
ATOM   7848  N   ASN A 500     -11.217 -22.119  34.130  1.00  0.460          N  
ATOM   7849  CA  ASN A 500     -10.286 -22.862  34.945  1.00  0.420          C  
ATOM   7850  C   ASN A 500     -10.861 -24.212  35.336  1.00  0.300          C  
ATOM   7851  O   ASN A 500     -10.135 -25.211  35.344  1.00  0.330          O  
ATOM   7852  CB  ASN A 500      -9.909 -22.053  36.161  1.00  0.600          C  
ATOM   7853  CG  ASN A 500      -8.997 -20.909  35.812  1.00  0.600          C  
ATOM   7854  OD1 ASN A 500      -8.323 -20.911  34.773  1.00  0.600          O  
ATOM   7855  ND2 ASN A 500      -8.957 -19.924  36.663  1.00  0.600          N  
ATOM   7856  H   ASN A 500     -11.547 -21.198  34.434  1.00  0.550          H  
ATOM   7857  HA  ASN A 500      -9.388 -23.049  34.357  1.00  0.500          H  
ATOM   7858 1HB  ASN A 500     -10.820 -21.651  36.620  1.00  0.720          H  
ATOM   7859 2HB  ASN A 500      -9.423 -22.692  36.895  1.00  0.720          H  
ATOM   7860 1HD2 ASN A 500      -8.370 -19.136  36.485  1.00  0.720          H  
ATOM   7861 2HD2 ASN A 500      -9.514 -19.952  37.492  1.00  0.720          H  
ATOM   7862  N   GLN A 501     -12.168 -24.273  35.615  1.00  0.190          N  
ATOM   7863  CA  GLN A 501     -12.768 -25.547  35.963  1.00  0.080          C  
ATOM   7864  C   GLN A 501     -12.795 -26.473  34.753  1.00  0.100          C  
ATOM   7865  O   GLN A 501     -12.396 -27.634  34.854  1.00  0.190          O  
ATOM   7866  CB  GLN A 501     -14.193 -25.339  36.463  1.00  0.160          C  
ATOM   7867  CG  GLN A 501     -14.302 -24.641  37.802  1.00  0.160          C  
ATOM   7868  CD  GLN A 501     -15.744 -24.357  38.155  1.00  0.160          C  
ATOM   7869  OE1 GLN A 501     -16.641 -24.776  37.411  1.00  0.160          O  
ATOM   7870  NE2 GLN A 501     -15.984 -23.645  39.252  1.00  0.160          N  
ATOM   7871  H   GLN A 501     -12.728 -23.413  35.638  1.00  0.230          H  
ATOM   7872  HA  GLN A 501     -12.173 -26.014  36.744  1.00  0.100          H  
ATOM   7873 1HB  GLN A 501     -14.737 -24.733  35.735  1.00  0.190          H  
ATOM   7874 2HB  GLN A 501     -14.699 -26.299  36.534  1.00  0.190          H  
ATOM   7875 1HG  GLN A 501     -13.883 -25.286  38.570  1.00  0.190          H  
ATOM   7876 2HG  GLN A 501     -13.760 -23.698  37.778  1.00  0.190          H  
ATOM   7877 1HE2 GLN A 501     -16.921 -23.427  39.513  1.00  0.190          H  
ATOM   7878 2HE2 GLN A 501     -15.207 -23.274  39.819  1.00  0.190          H  
ATOM   7879  N   SER A 502     -13.218 -25.956  33.593  1.00  0.280          N  
ATOM   7880  CA  SER A 502     -13.319 -26.760  32.382  1.00  0.380          C  
ATOM   7881  C   SER A 502     -11.964 -27.290  31.983  1.00  0.430          C  
ATOM   7882  O   SER A 502     -11.815 -28.465  31.634  1.00  0.350          O  
ATOM   7883  CB  SER A 502     -13.914 -25.950  31.251  1.00  0.490          C  
ATOM   7884  OG  SER A 502     -14.021 -26.722  30.090  1.00  0.490          O  
ATOM   7885  H   SER A 502     -13.530 -24.980  33.551  1.00  0.340          H  
ATOM   7886  HA  SER A 502     -13.974 -27.606  32.582  1.00  0.460          H  
ATOM   7887 1HB  SER A 502     -14.895 -25.583  31.546  1.00  0.590          H  
ATOM   7888 2HB  SER A 502     -13.286 -25.078  31.060  1.00  0.590          H  
ATOM   7889  HG  SER A 502     -14.489 -26.179  29.453  1.00  0.590          H  
ATOM   7890  N   LEU A 503     -10.971 -26.415  32.039  1.00  0.660          N  
ATOM   7891  CA  LEU A 503      -9.619 -26.731  31.684  1.00  0.910          C  
ATOM   7892  C   LEU A 503      -9.094 -27.784  32.649  1.00  0.910          C  
ATOM   7893  O   LEU A 503      -8.451 -28.745  32.238  1.00  1.050          O  
ATOM   7894  CB  LEU A 503      -8.803 -25.435  31.742  1.00  1.170          C  
ATOM   7895  CG  LEU A 503      -7.339 -25.453  31.330  1.00  1.170          C  
ATOM   7896  CD1 LEU A 503      -7.210 -25.861  29.857  1.00  1.170          C  
ATOM   7897  CD2 LEU A 503      -6.780 -24.056  31.559  1.00  1.170          C  
ATOM   7898  H   LEU A 503     -11.175 -25.461  32.322  1.00  0.790          H  
ATOM   7899  HA  LEU A 503      -9.618 -27.135  30.677  1.00  1.090          H  
ATOM   7900 1HB  LEU A 503      -9.307 -24.697  31.117  1.00  1.410          H  
ATOM   7901 2HB  LEU A 503      -8.842 -25.069  32.770  1.00  1.410          H  
ATOM   7902  HG  LEU A 503      -6.790 -26.176  31.932  1.00  1.410          H  
ATOM   7903 1HD1 LEU A 503      -6.160 -25.856  29.573  1.00  1.410          H  
ATOM   7904 2HD1 LEU A 503      -7.613 -26.853  29.700  1.00  1.410          H  
ATOM   7905 3HD1 LEU A 503      -7.754 -25.149  29.237  1.00  1.410          H  
ATOM   7906 1HD2 LEU A 503      -5.733 -24.026  31.273  1.00  1.410          H  
ATOM   7907 2HD2 LEU A 503      -7.338 -23.336  30.954  1.00  1.410          H  
ATOM   7908 3HD2 LEU A 503      -6.879 -23.794  32.614  1.00  1.410          H  
ATOM   7909  N   ALA A 504      -9.360 -27.647  33.953  1.00  0.880          N  
ATOM   7910  CA  ALA A 504      -8.920 -28.675  34.876  1.00  1.120          C  
ATOM   7911  C   ALA A 504      -9.562 -30.022  34.532  1.00  1.080          C  
ATOM   7912  O   ALA A 504      -8.910 -31.063  34.611  1.00  1.360          O  
ATOM   7913  CB  ALA A 504      -9.264 -28.287  36.301  1.00  1.470          C  
ATOM   7914  H   ALA A 504      -9.832 -26.814  34.319  1.00  1.060          H  
ATOM   7915  HA  ALA A 504      -7.841 -28.775  34.782  1.00  1.340          H  
ATOM   7916 1HB  ALA A 504      -8.911 -29.049  36.986  1.00  1.770          H  
ATOM   7917 2HB  ALA A 504      -8.792 -27.335  36.539  1.00  1.770          H  
ATOM   7918 3HB  ALA A 504     -10.345 -28.186  36.393  1.00  1.770          H  
ATOM   7919  N   PHE A 505     -10.838 -30.028  34.147  1.00  0.810          N  
ATOM   7920  CA  PHE A 505     -11.483 -31.291  33.807  1.00  0.980          C  
ATOM   7921  C   PHE A 505     -10.922 -31.913  32.521  1.00  0.990          C  
ATOM   7922  O   PHE A 505     -10.773 -33.134  32.438  1.00  1.310          O  
ATOM   7923  CB  PHE A 505     -13.004 -31.137  33.668  1.00  1.300          C  
ATOM   7924  CG  PHE A 505     -13.750 -31.026  34.987  1.00  1.300          C  
ATOM   7925  CD1 PHE A 505     -14.369 -29.843  35.370  1.00  1.300          C  
ATOM   7926  CD2 PHE A 505     -13.825 -32.115  35.850  1.00  1.300          C  
ATOM   7927  CE1 PHE A 505     -15.036 -29.744  36.570  1.00  1.300          C  
ATOM   7928  CE2 PHE A 505     -14.493 -32.019  37.053  1.00  1.300          C  
ATOM   7929  CZ  PHE A 505     -15.099 -30.832  37.413  1.00  1.300          C  
ATOM   7930  H   PHE A 505     -11.374 -29.153  34.165  1.00  0.970          H  
ATOM   7931  HA  PHE A 505     -11.295 -31.988  34.621  1.00  1.180          H  
ATOM   7932 1HB  PHE A 505     -13.213 -30.239  33.082  1.00  1.560          H  
ATOM   7933 2HB  PHE A 505     -13.404 -31.984  33.116  1.00  1.560          H  
ATOM   7934  HD1 PHE A 505     -14.329 -28.985  34.708  1.00  1.560          H  
ATOM   7935  HD2 PHE A 505     -13.347 -33.056  35.568  1.00  1.560          H  
ATOM   7936  HE1 PHE A 505     -15.516 -28.805  36.850  1.00  1.560          H  
ATOM   7937  HE2 PHE A 505     -14.545 -32.880  37.721  1.00  1.560          H  
ATOM   7938  HZ  PHE A 505     -15.627 -30.756  38.363  1.00  1.560          H  
ATOM   7939  N   ILE A 506     -10.599 -31.077  31.531  1.00  0.710          N  
ATOM   7940  CA  ILE A 506     -10.089 -31.536  30.235  1.00  0.770          C  
ATOM   7941  C   ILE A 506      -8.557 -31.696  30.131  1.00  1.250          C  
ATOM   7942  O   ILE A 506      -8.083 -32.709  29.624  1.00  1.440          O  
ATOM   7943  CB  ILE A 506     -10.554 -30.573  29.121  1.00  1.050          C  
ATOM   7944  CG1 ILE A 506     -12.101 -30.619  29.033  1.00  1.050          C  
ATOM   7945  CG2 ILE A 506      -9.889 -30.963  27.749  1.00  1.050          C  
ATOM   7946  CD1 ILE A 506     -12.715 -29.509  28.208  1.00  1.050          C  
ATOM   7947  H   ILE A 506     -10.800 -30.080  31.664  1.00  0.850          H  
ATOM   7948  HA  ILE A 506     -10.533 -32.510  30.040  1.00  0.920          H  
ATOM   7949  HB  ILE A 506     -10.276 -29.551  29.390  1.00  1.260          H  
ATOM   7950 1HG1 ILE A 506     -12.400 -31.574  28.609  1.00  1.260          H  
ATOM   7951 2HG1 ILE A 506     -12.511 -30.546  30.041  1.00  1.260          H  
ATOM   7952 1HG2 ILE A 506     -10.214 -30.286  26.970  1.00  1.260          H  
ATOM   7953 2HG2 ILE A 506      -8.800 -30.912  27.805  1.00  1.260          H  
ATOM   7954 3HG2 ILE A 506     -10.175 -31.982  27.481  1.00  1.260          H  
ATOM   7955 1HD1 ILE A 506     -13.799 -29.614  28.213  1.00  1.260          H  
ATOM   7956 2HD1 ILE A 506     -12.446 -28.553  28.649  1.00  1.260          H  
ATOM   7957 3HD1 ILE A 506     -12.363 -29.548  27.186  1.00  1.260          H  
ATOM   7958  N   ARG A 507      -7.774 -30.668  30.488  1.00  1.500          N  
ATOM   7959  CA  ARG A 507      -6.318 -30.706  30.341  1.00  2.000          C  
ATOM   7960  C   ARG A 507      -5.718 -31.858  31.121  1.00  2.250          C  
ATOM   7961  O   ARG A 507      -4.812 -32.541  30.636  1.00  2.580          O  
ATOM   7962  CB  ARG A 507      -5.702 -29.397  30.796  1.00  2.600          C  
ATOM   7963  CG  ARG A 507      -4.195 -29.308  30.676  1.00  2.600          C  
ATOM   7964  CD  ARG A 507      -3.712 -27.947  31.005  1.00  2.600          C  
ATOM   7965  NE  ARG A 507      -4.010 -27.584  32.387  1.00  2.600          N  
ATOM   7966  CZ  ARG A 507      -3.868 -26.349  32.913  1.00  2.600          C  
ATOM   7967  NH1 ARG A 507      -3.414 -25.356  32.175  1.00  2.600          N  
ATOM   7968  NH2 ARG A 507      -4.185 -26.138  34.181  1.00  2.600          N  
ATOM   7969  H   ARG A 507      -8.193 -29.851  30.911  1.00  1.800          H  
ATOM   7970  HA  ARG A 507      -6.086 -30.844  29.283  1.00  2.400          H  
ATOM   7971 1HB  ARG A 507      -6.124 -28.589  30.221  1.00  3.120          H  
ATOM   7972 2HB  ARG A 507      -5.963 -29.222  31.837  1.00  3.120          H  
ATOM   7973 1HG  ARG A 507      -3.723 -30.010  31.368  1.00  3.120          H  
ATOM   7974 2HG  ARG A 507      -3.895 -29.550  29.656  1.00  3.120          H  
ATOM   7975 1HD  ARG A 507      -2.632 -27.907  30.862  1.00  3.120          H  
ATOM   7976 2HD  ARG A 507      -4.198 -27.230  30.346  1.00  3.120          H  
ATOM   7977  HE  ARG A 507      -4.356 -28.314  32.994  1.00  3.120          H  
ATOM   7978 1HH1 ARG A 507      -3.168 -25.510  31.209  1.00  3.120          H  
ATOM   7979 2HH1 ARG A 507      -3.310 -24.434  32.575  1.00  3.120          H  
ATOM   7980 1HH2 ARG A 507      -4.533 -26.899  34.748  1.00  3.120          H  
ATOM   7981 2HH2 ARG A 507      -4.081 -25.218  34.585  1.00  3.120          H  
ATOM   7982  N   ARG A 508      -6.211 -32.078  32.339  1.00  2.160          N  
ATOM   7983  CA  ARG A 508      -5.705 -33.183  33.128  1.00  2.500          C  
ATOM   7984  C   ARG A 508      -6.036 -34.493  32.439  1.00  2.500          C  
ATOM   7985  O   ARG A 508      -5.262 -35.437  32.523  1.00  2.830          O  
ATOM   7986  CB  ARG A 508      -6.264 -33.183  34.538  1.00  3.360          C  
ATOM   7987  CG  ARG A 508      -5.733 -32.065  35.438  1.00  3.360          C  
ATOM   7988  CD  ARG A 508      -6.254 -32.175  36.828  1.00  3.360          C  
ATOM   7989  NE  ARG A 508      -7.680 -31.930  36.862  1.00  3.360          N  
ATOM   7990  CZ  ARG A 508      -8.492 -32.065  37.930  1.00  3.360          C  
ATOM   7991  NH1 ARG A 508      -8.012 -32.438  39.103  1.00  3.360          N  
ATOM   7992  NH2 ARG A 508      -9.786 -31.819  37.785  1.00  3.360          N  
ATOM   7993  H   ARG A 508      -6.938 -31.473  32.708  1.00  2.590          H  
ATOM   7994  HA  ARG A 508      -4.621 -33.094  33.195  1.00  3.000          H  
ATOM   7995 1HB  ARG A 508      -7.347 -33.092  34.489  1.00  4.040          H  
ATOM   7996 2HB  ARG A 508      -6.041 -34.129  35.017  1.00  4.040          H  
ATOM   7997 1HG  ARG A 508      -4.645 -32.108  35.469  1.00  4.040          H  
ATOM   7998 2HG  ARG A 508      -6.052 -31.103  35.032  1.00  4.040          H  
ATOM   7999 1HD  ARG A 508      -6.064 -33.179  37.206  1.00  4.040          H  
ATOM   8000 2HD  ARG A 508      -5.760 -31.439  37.461  1.00  4.040          H  
ATOM   8001  HE  ARG A 508      -8.111 -31.631  35.987  1.00  4.040          H  
ATOM   8002 1HH1 ARG A 508      -7.028 -32.625  39.211  1.00  4.040          H  
ATOM   8003 2HH1 ARG A 508      -8.631 -32.537  39.896  1.00  4.040          H  
ATOM   8004 1HH2 ARG A 508     -10.145 -31.553  36.869  1.00  4.040          H  
ATOM   8005 2HH2 ARG A 508     -10.416 -31.914  38.567  1.00  4.040          H  
ATOM   8006  N   SER A 509      -7.190 -34.571  31.777  1.00  2.140          N  
ATOM   8007  CA  SER A 509      -7.581 -35.784  31.076  1.00  2.170          C  
ATOM   8008  C   SER A 509      -6.612 -36.032  29.922  1.00  2.280          C  
ATOM   8009  O   SER A 509      -6.069 -37.131  29.771  1.00  2.580          O  
ATOM   8010  CB  SER A 509      -9.012 -35.687  30.574  1.00  3.030          C  
ATOM   8011  OG  SER A 509      -9.400 -36.860  29.924  1.00  3.030          O  
ATOM   8012  H   SER A 509      -7.809 -33.769  31.744  1.00  2.570          H  
ATOM   8013  HA  SER A 509      -7.518 -36.624  31.767  1.00  2.600          H  
ATOM   8014 1HB  SER A 509      -9.679 -35.488  31.413  1.00  3.630          H  
ATOM   8015 2HB  SER A 509      -9.106 -34.862  29.889  1.00  3.630          H  
ATOM   8016  HG  SER A 509     -10.307 -36.715  29.648  1.00  3.630          H  
ATOM   8017  N   ASP A 510      -6.304 -34.981  29.152  1.00  2.140          N  
ATOM   8018  CA  ASP A 510      -5.390 -35.138  28.024  1.00  2.310          C  
ATOM   8019  C   ASP A 510      -4.027 -35.691  28.463  1.00  2.530          C  
ATOM   8020  O   ASP A 510      -3.426 -36.502  27.753  1.00  2.730          O  
ATOM   8021  CB  ASP A 510      -5.163 -33.802  27.305  1.00  3.170          C  
ATOM   8022  CG  ASP A 510      -6.360 -33.290  26.474  1.00  3.170          C  
ATOM   8023  OD1 ASP A 510      -7.284 -34.030  26.224  1.00  3.170          O  
ATOM   8024  OD2 ASP A 510      -6.311 -32.146  26.087  1.00  3.170          O  
ATOM   8025  H   ASP A 510      -6.780 -34.089  29.317  1.00  2.570          H  
ATOM   8026  HA  ASP A 510      -5.835 -35.841  27.321  1.00  2.770          H  
ATOM   8027 1HB  ASP A 510      -4.918 -33.043  28.050  1.00  3.800          H  
ATOM   8028 2HB  ASP A 510      -4.300 -33.895  26.649  1.00  3.800          H  
ATOM   8029  N   GLU A 511      -3.538 -35.266  29.634  1.00  2.480          N  
ATOM   8030  CA  GLU A 511      -2.253 -35.758  30.133  1.00  2.620          C  
ATOM   8031  C   GLU A 511      -2.308 -37.073  30.946  1.00  2.730          C  
ATOM   8032  O   GLU A 511      -1.362 -37.865  30.901  1.00  2.950          O  
ATOM   8033  CB  GLU A 511      -1.576 -34.690  30.998  1.00  3.610          C  
ATOM   8034  CG  GLU A 511      -1.137 -33.433  30.246  1.00  3.610          C  
ATOM   8035  CD  GLU A 511      -0.414 -32.437  31.134  1.00  3.610          C  
ATOM   8036  OE1 GLU A 511      -0.340 -32.673  32.320  1.00  3.610          O  
ATOM   8037  OE2 GLU A 511       0.073 -31.453  30.623  1.00  3.610          O  
ATOM   8038  H   GLU A 511      -4.052 -34.536  30.141  1.00  2.980          H  
ATOM   8039  HA  GLU A 511      -1.616 -35.938  29.269  1.00  3.140          H  
ATOM   8040 1HB  GLU A 511      -2.274 -34.377  31.781  1.00  4.330          H  
ATOM   8041 2HB  GLU A 511      -0.705 -35.118  31.490  1.00  4.330          H  
ATOM   8042 1HG  GLU A 511      -0.483 -33.722  29.425  1.00  4.330          H  
ATOM   8043 2HG  GLU A 511      -2.023 -32.958  29.820  1.00  4.330          H  
ATOM   8044  N   LEU A 512      -3.378 -37.294  31.713  1.00  2.620          N  
ATOM   8045  CA  LEU A 512      -3.463 -38.445  32.609  1.00  2.740          C  
ATOM   8046  C   LEU A 512      -4.371 -39.614  32.188  1.00  2.930          C  
ATOM   8047  O   LEU A 512      -4.231 -40.714  32.727  1.00  3.020          O  
ATOM   8048  CB  LEU A 512      -3.938 -37.944  33.976  1.00  3.790          C  
ATOM   8049  CG  LEU A 512      -3.056 -36.841  34.653  1.00  3.790          C  
ATOM   8050  CD1 LEU A 512      -3.736 -36.401  35.934  1.00  3.790          C  
ATOM   8051  CD2 LEU A 512      -1.638 -37.363  34.935  1.00  3.790          C  
ATOM   8052  H   LEU A 512      -4.126 -36.605  31.747  1.00  3.140          H  
ATOM   8053  HA  LEU A 512      -2.465 -38.858  32.704  1.00  3.290          H  
ATOM   8054 1HB  LEU A 512      -4.943 -37.546  33.862  1.00  4.550          H  
ATOM   8055 2HB  LEU A 512      -3.985 -38.793  34.654  1.00  4.550          H  
ATOM   8056  HG  LEU A 512      -2.994 -35.973  33.990  1.00  4.550          H  
ATOM   8057 1HD1 LEU A 512      -3.149 -35.614  36.407  1.00  4.550          H  
ATOM   8058 2HD1 LEU A 512      -4.729 -36.022  35.700  1.00  4.550          H  
ATOM   8059 3HD1 LEU A 512      -3.820 -37.247  36.612  1.00  4.550          H  
ATOM   8060 1HD2 LEU A 512      -1.054 -36.573  35.407  1.00  4.550          H  
ATOM   8061 2HD2 LEU A 512      -1.689 -38.224  35.602  1.00  4.550          H  
ATOM   8062 3HD2 LEU A 512      -1.149 -37.652  34.009  1.00  4.550          H  
ATOM   8063  N   LEU A 513      -5.346 -39.397  31.304  1.00  2.950          N  
ATOM   8064  CA  LEU A 513      -6.300 -40.452  30.977  1.00  3.140          C  
ATOM   8065  C   LEU A 513      -5.636 -41.679  30.365  1.00  3.280          C  
ATOM   8066  O   LEU A 513      -4.901 -41.580  29.378  1.00  4.280          O  
ATOM   8067  CB  LEU A 513      -7.362 -39.917  30.003  1.00  4.320          C  
ATOM   8068  CG  LEU A 513      -8.559 -40.856  29.632  1.00  4.320          C  
ATOM   8069  CD1 LEU A 513      -9.441 -41.088  30.858  1.00  4.320          C  
ATOM   8070  CD2 LEU A 513      -9.362 -40.208  28.513  1.00  4.320          C  
ATOM   8071  H   LEU A 513      -5.455 -38.496  30.840  1.00  3.540          H  
ATOM   8072  HA  LEU A 513      -6.781 -40.754  31.903  1.00  3.770          H  
ATOM   8073 1HB  LEU A 513      -7.783 -39.011  30.432  1.00  5.180          H  
ATOM   8074 2HB  LEU A 513      -6.858 -39.639  29.077  1.00  5.180          H  
ATOM   8075  HG  LEU A 513      -8.186 -41.826  29.290  1.00  5.180          H  
ATOM   8076 1HD1 LEU A 513     -10.270 -41.717  30.582  1.00  5.180          H  
ATOM   8077 2HD1 LEU A 513      -8.881 -41.568  31.649  1.00  5.180          H  
ATOM   8078 3HD1 LEU A 513      -9.824 -40.132  31.212  1.00  5.180          H  
ATOM   8079 1HD2 LEU A 513     -10.198 -40.854  28.242  1.00  5.180          H  
ATOM   8080 2HD2 LEU A 513      -9.743 -39.245  28.848  1.00  5.180          H  
ATOM   8081 3HD2 LEU A 513      -8.719 -40.061  27.646  1.00  5.180          H  
ATOM   8082  N   SER A 514      -5.954 -42.836  30.950  1.00  2.360          N  
ATOM   8083  CA  SER A 514      -5.468 -44.153  30.559  1.00  2.460          C  
ATOM   8084  C   SER A 514      -6.643 -45.003  30.103  1.00  2.560          C  
ATOM   8085  O   SER A 514      -7.798 -44.644  30.346  1.00  2.430          O  
ATOM   8086  CB  SER A 514      -4.787 -44.821  31.731  1.00  3.400          C  
ATOM   8087  OG  SER A 514      -5.731 -45.181  32.711  1.00  3.400          O  
ATOM   8088  H   SER A 514      -6.550 -42.794  31.761  1.00  2.830          H  
ATOM   8089  HA  SER A 514      -4.762 -44.044  29.734  1.00  2.950          H  
ATOM   8090 1HB  SER A 514      -4.246 -45.704  31.395  1.00  4.080          H  
ATOM   8091 2HB  SER A 514      -4.058 -44.131  32.160  1.00  4.080          H  
ATOM   8092  HG  SER A 514      -5.216 -45.467  33.476  1.00  4.080          H  
ATOM   8093  N   ALA A 515      -6.371 -46.176  29.521  1.00  3.540          N  
ATOM   8094  CA  ALA A 515      -7.451 -46.997  28.963  1.00  3.920          C  
ATOM   8095  C   ALA A 515      -8.565 -47.349  29.933  1.00  3.520          C  
ATOM   8096  O   ALA A 515      -9.726 -47.281  29.541  1.00  2.930          O  
ATOM   8097  CB  ALA A 515      -6.886 -48.294  28.422  1.00  5.340          C  
ATOM   8098  H   ALA A 515      -5.408 -46.455  29.394  1.00  4.250          H  
ATOM   8099  HA  ALA A 515      -7.893 -46.435  28.141  1.00  4.700          H  
ATOM   8100 1HB  ALA A 515      -7.683 -48.867  27.964  1.00  6.400          H  
ATOM   8101 2HB  ALA A 515      -6.124 -48.079  27.676  1.00  6.400          H  
ATOM   8102 3HB  ALA A 515      -6.449 -48.871  29.233  1.00  6.400          H  
ATOM   8103  N   ILE A 516      -8.257 -47.653  31.192  1.00  4.310          N  
ATOM   8104  CA  ILE A 516      -9.333 -48.027  32.105  1.00  4.900          C  
ATOM   8105  C   ILE A 516     -10.223 -46.823  32.388  1.00  4.230          C  
ATOM   8106  O   ILE A 516     -11.451 -46.921  32.338  1.00  3.900          O  
ATOM   8107  CB  ILE A 516      -8.784 -48.621  33.421  1.00  6.620          C  
ATOM   8108  CG1 ILE A 516      -7.955 -49.949  33.142  1.00  6.620          C  
ATOM   8109  CG2 ILE A 516      -9.935 -48.882  34.402  1.00  6.620          C  
ATOM   8110  CD1 ILE A 516      -8.701 -51.104  32.449  1.00  6.620          C  
ATOM   8111  H   ILE A 516      -7.291 -47.673  31.482  1.00  5.170          H  
ATOM   8112  HA  ILE A 516      -9.955 -48.772  31.623  1.00  5.880          H  
ATOM   8113  HB  ILE A 516      -8.096 -47.910  33.875  1.00  7.950          H  
ATOM   8114 1HG1 ILE A 516      -7.096 -49.694  32.527  1.00  7.950          H  
ATOM   8115 2HG1 ILE A 516      -7.592 -50.322  34.102  1.00  7.950          H  
ATOM   8116 1HG2 ILE A 516      -9.534 -49.284  35.331  1.00  7.950          H  
ATOM   8117 2HG2 ILE A 516     -10.453 -47.956  34.615  1.00  7.950          H  
ATOM   8118 3HG2 ILE A 516     -10.643 -49.591  33.979  1.00  7.950          H  
ATOM   8119 1HD1 ILE A 516      -8.019 -51.947  32.329  1.00  7.950          H  
ATOM   8120 2HD1 ILE A 516      -9.554 -51.424  33.044  1.00  7.950          H  
ATOM   8121 3HD1 ILE A 516      -9.038 -50.798  31.476  1.00  7.950          H  
ATOM   8122  N   GLY A 517      -9.612 -45.673  32.675  1.00  4.350          N  
ATOM   8123  CA  GLY A 517     -10.385 -44.469  32.942  1.00  4.240          C  
ATOM   8124  C   GLY A 517     -11.273 -44.134  31.746  1.00  4.150          C  
ATOM   8125  O   GLY A 517     -12.381 -43.637  31.920  1.00  4.270          O  
ATOM   8126  H   GLY A 517      -8.600 -45.646  32.712  1.00  5.220          H  
ATOM   8127 1HA  GLY A 517     -10.998 -44.617  33.830  1.00  5.090          H  
ATOM   8128 2HA  GLY A 517      -9.709 -43.640  33.143  1.00  5.090          H  
ATOM   8129  N   GLY A 518     -10.765 -44.397  30.535  1.00  4.010          N  
ATOM   8130  CA  GLY A 518     -11.485 -44.200  29.280  1.00  3.930          C  
ATOM   8131  C   GLY A 518     -12.687 -45.144  29.161  1.00  3.430          C  
ATOM   8132  O   GLY A 518     -13.822 -44.717  28.937  1.00  3.640          O  
ATOM   8133  H   GLY A 518      -9.794 -44.725  30.492  1.00  4.810          H  
ATOM   8134 1HA  GLY A 518     -11.817 -43.166  29.203  1.00  4.720          H  
ATOM   8135 2HA  GLY A 518     -10.801 -44.381  28.450  1.00  4.720          H  
ATOM   8136  N   TYR A 519     -12.424 -46.433  29.362  1.00  3.320          N  
ATOM   8137  CA  TYR A 519     -13.394 -47.508  29.228  1.00  3.560          C  
ATOM   8138  C   TYR A 519     -14.606 -47.358  30.127  1.00  3.690          C  
ATOM   8139  O   TYR A 519     -15.736 -47.694  29.738  1.00  4.110          O  
ATOM   8140  CB  TYR A 519     -12.751 -48.844  29.603  1.00  4.890          C  
ATOM   8141  CG  TYR A 519     -11.708 -49.447  28.667  1.00  4.890          C  
ATOM   8142  CD1 TYR A 519     -10.847 -50.398  29.196  1.00  4.890          C  
ATOM   8143  CD2 TYR A 519     -11.583 -49.078  27.328  1.00  4.890          C  
ATOM   8144  CE1 TYR A 519      -9.882 -50.980  28.418  1.00  4.890          C  
ATOM   8145  CE2 TYR A 519     -10.606 -49.669  26.548  1.00  4.890          C  
ATOM   8146  CZ  TYR A 519      -9.763 -50.614  27.088  1.00  4.890          C  
ATOM   8147  OH  TYR A 519      -8.795 -51.199  26.304  1.00  4.890          O  
ATOM   8148  H   TYR A 519     -11.455 -46.690  29.563  1.00  3.980          H  
ATOM   8149  HA  TYR A 519     -13.749 -47.522  28.200  1.00  4.270          H  
ATOM   8150 1HB  TYR A 519     -12.276 -48.727  30.576  1.00  5.870          H  
ATOM   8151 2HB  TYR A 519     -13.513 -49.550  29.736  1.00  5.870          H  
ATOM   8152  HD1 TYR A 519     -10.945 -50.688  30.238  1.00  5.870          H  
ATOM   8153  HD2 TYR A 519     -12.236 -48.330  26.879  1.00  5.870          H  
ATOM   8154  HE1 TYR A 519      -9.215 -51.729  28.846  1.00  5.870          H  
ATOM   8155  HE2 TYR A 519     -10.507 -49.384  25.501  1.00  5.870          H  
ATOM   8156  HH  TYR A 519      -8.860 -50.860  25.408  1.00  5.870          H  
ATOM   8157  N   ILE A 520     -14.382 -46.894  31.347  1.00  3.490          N  
ATOM   8158  CA  ILE A 520     -15.470 -46.799  32.295  1.00  3.950          C  
ATOM   8159  C   ILE A 520     -16.646 -45.916  31.874  1.00  4.520          C  
ATOM   8160  O   ILE A 520     -17.772 -46.379  32.009  1.00  5.270          O  
ATOM   8161  CB  ILE A 520     -14.914 -46.406  33.663  1.00  5.350          C  
ATOM   8162  CG1 ILE A 520     -14.130 -47.585  34.157  1.00  5.350          C  
ATOM   8163  CG2 ILE A 520     -16.046 -45.970  34.602  1.00  5.350          C  
ATOM   8164  CD1 ILE A 520     -13.271 -47.300  35.295  1.00  5.350          C  
ATOM   8165  H   ILE A 520     -13.415 -46.669  31.621  1.00  4.190          H  
ATOM   8166  HA  ILE A 520     -15.873 -47.801  32.415  1.00  4.740          H  
ATOM   8167  HB  ILE A 520     -14.184 -45.607  33.554  1.00  6.420          H  
ATOM   8168 1HG1 ILE A 520     -14.818 -48.365  34.416  1.00  6.420          H  
ATOM   8169 2HG1 ILE A 520     -13.498 -47.951  33.354  1.00  6.420          H  
ATOM   8170 1HG2 ILE A 520     -15.657 -45.704  35.576  1.00  6.420          H  
ATOM   8171 2HG2 ILE A 520     -16.538 -45.119  34.203  1.00  6.420          H  
ATOM   8172 3HG2 ILE A 520     -16.760 -46.775  34.694  1.00  6.420          H  
ATOM   8173 1HD1 ILE A 520     -12.753 -48.213  35.536  1.00  6.420          H  
ATOM   8174 2HD1 ILE A 520     -12.547 -46.531  35.013  1.00  6.420          H  
ATOM   8175 3HD1 ILE A 520     -13.849 -46.958  36.138  1.00  6.420          H  
ATOM   8176  N   PRO A 521     -16.501 -44.638  31.472  1.00  4.650          N  
ATOM   8177  CA  PRO A 521     -17.596 -43.867  30.925  1.00  5.550          C  
ATOM   8178  C   PRO A 521     -17.954 -44.271  29.488  1.00  5.720          C  
ATOM   8179  O   PRO A 521     -19.107 -44.109  29.084  1.00  6.620          O  
ATOM   8180  CB  PRO A 521     -17.069 -42.433  31.000  1.00  8.320          C  
ATOM   8181  CG  PRO A 521     -15.573 -42.585  30.943  1.00  8.320          C  
ATOM   8182  CD  PRO A 521     -15.284 -43.882  31.674  1.00  8.320          C  
ATOM   8183  HA  PRO A 521     -18.472 -43.983  31.582  1.00  6.660          H  
ATOM   8184 1HB  PRO A 521     -17.469 -41.843  30.164  1.00  9.990          H  
ATOM   8185 2HB  PRO A 521     -17.417 -41.945  31.932  1.00  9.990          H  
ATOM   8186 1HG  PRO A 521     -15.212 -42.607  29.901  1.00  9.990          H  
ATOM   8187 2HG  PRO A 521     -15.088 -41.725  31.428  1.00  9.990          H  
ATOM   8188 1HD  PRO A 521     -14.463 -44.363  31.216  1.00  9.990          H  
ATOM   8189 2HD  PRO A 521     -15.104 -43.674  32.731  1.00  9.990          H  
ATOM   8190  N   GLU A 522     -17.015 -44.871  28.728  1.00  4.990          N  
ATOM   8191  CA  GLU A 522     -17.357 -45.211  27.351  1.00  5.210          C  
ATOM   8192  C   GLU A 522     -18.391 -46.306  27.252  1.00  5.480          C  
ATOM   8193  O   GLU A 522     -19.419 -46.120  26.608  1.00  5.210          O  
ATOM   8194  CB  GLU A 522     -16.132 -45.604  26.515  1.00  7.210          C  
ATOM   8195  CG  GLU A 522     -15.222 -44.444  26.118  1.00  7.210          C  
ATOM   8196  CD  GLU A 522     -13.981 -44.880  25.374  1.00  7.210          C  
ATOM   8197  OE1 GLU A 522     -13.690 -46.055  25.357  1.00  7.210          O  
ATOM   8198  OE2 GLU A 522     -13.366 -44.039  24.765  1.00  7.210          O  
ATOM   8199  H   GLU A 522     -16.042 -45.002  29.034  1.00  5.990          H  
ATOM   8200  HA  GLU A 522     -17.779 -44.322  26.887  1.00  6.250          H  
ATOM   8201 1HB  GLU A 522     -15.534 -46.313  27.077  1.00  8.650          H  
ATOM   8202 2HB  GLU A 522     -16.462 -46.100  25.601  1.00  8.650          H  
ATOM   8203 1HG  GLU A 522     -15.786 -43.796  25.474  1.00  8.650          H  
ATOM   8204 2HG  GLU A 522     -14.954 -43.869  26.992  1.00  8.650          H  
ATOM   8205  N   ALA A 523     -18.184 -47.437  27.924  1.00  6.260          N  
ATOM   8206  CA  ALA A 523     -19.153 -48.511  27.750  1.00  6.930          C  
ATOM   8207  C   ALA A 523     -20.611 -48.054  28.048  1.00  7.480          C  
ATOM   8208  O   ALA A 523     -21.448 -48.219  27.151  1.00  7.820          O  
ATOM   8209  CB  ALA A 523     -18.742 -49.724  28.593  1.00  9.430          C  
ATOM   8210  H   ALA A 523     -17.335 -47.554  28.491  1.00  7.510          H  
ATOM   8211  HA  ALA A 523     -19.124 -48.812  26.703  1.00  8.320          H  
ATOM   8212 1HB  ALA A 523     -19.425 -50.527  28.414  1.00 11.320          H  
ATOM   8213 2HB  ALA A 523     -17.744 -50.031  28.297  1.00 11.320          H  
ATOM   8214 3HB  ALA A 523     -18.728 -49.511  29.638  1.00 11.320          H  
ATOM   8215  N   PRO A 524     -20.976 -47.448  29.213  1.00  7.620          N  
ATOM   8216  CA  PRO A 524     -22.319 -46.969  29.498  1.00  8.170          C  
ATOM   8217  C   PRO A 524     -22.797 -45.820  28.612  1.00  8.590          C  
ATOM   8218  O   PRO A 524     -24.010 -45.670  28.430  1.00  9.380          O  
ATOM   8219  CB  PRO A 524     -22.227 -46.543  30.960  1.00 12.250          C  
ATOM   8220  CG  PRO A 524     -20.788 -46.285  31.187  1.00 12.250          C  
ATOM   8221  CD  PRO A 524     -20.059 -47.261  30.335  1.00 12.250          C  
ATOM   8222  HA  PRO A 524     -23.000 -47.818  29.402  1.00  9.800          H  
ATOM   8223 1HB  PRO A 524     -22.842 -45.646  31.122  1.00 14.710          H  
ATOM   8224 2HB  PRO A 524     -22.629 -47.325  31.612  1.00 14.710          H  
ATOM   8225 1HG  PRO A 524     -20.537 -45.242  30.957  1.00 14.710          H  
ATOM   8226 2HG  PRO A 524     -20.534 -46.443  32.216  1.00 14.710          H  
ATOM   8227 1HD  PRO A 524     -19.139 -46.801  30.069  1.00 14.710          H  
ATOM   8228 2HD  PRO A 524     -19.916 -48.179  30.903  1.00 14.710          H  
ATOM   8229  N   ARG A 525     -21.864 -45.057  28.004  1.00  8.130          N  
ATOM   8230  CA  ARG A 525     -22.227 -43.972  27.103  1.00  8.470          C  
ATOM   8231  C   ARG A 525     -22.700 -44.583  25.800  1.00  8.240          C  
ATOM   8232  O   ARG A 525     -23.746 -44.206  25.269  1.00  8.830          O  
ATOM   8233  CB  ARG A 525     -21.055 -43.047  26.826  1.00 11.720          C  
ATOM   8234  CG  ARG A 525     -21.377 -41.848  25.940  1.00 11.720          C  
ATOM   8235  CD  ARG A 525     -20.166 -41.075  25.623  1.00 11.720          C  
ATOM   8236  NE  ARG A 525     -19.256 -41.821  24.740  1.00 11.720          N  
ATOM   8237  CZ  ARG A 525     -17.933 -41.582  24.608  1.00 11.720          C  
ATOM   8238  NH1 ARG A 525     -17.347 -40.629  25.309  1.00 11.720          N  
ATOM   8239  NH2 ARG A 525     -17.217 -42.303  23.765  1.00 11.720          N  
ATOM   8240  H   ARG A 525     -20.860 -45.143  28.208  1.00  9.760          H  
ATOM   8241  HA  ARG A 525     -23.036 -43.395  27.545  1.00 10.160          H  
ATOM   8242 1HB  ARG A 525     -20.675 -42.661  27.766  1.00 14.070          H  
ATOM   8243 2HB  ARG A 525     -20.250 -43.612  26.358  1.00 14.070          H  
ATOM   8244 1HG  ARG A 525     -21.811 -42.190  24.999  1.00 14.070          H  
ATOM   8245 2HG  ARG A 525     -22.083 -41.196  26.451  1.00 14.070          H  
ATOM   8246 1HD  ARG A 525     -20.447 -40.147  25.124  1.00 14.070          H  
ATOM   8247 2HD  ARG A 525     -19.647 -40.852  26.553  1.00 14.070          H  
ATOM   8248  HE  ARG A 525     -19.659 -42.567  24.166  1.00 14.070          H  
ATOM   8249 1HH1 ARG A 525     -17.881 -40.067  25.954  1.00 14.070          H  
ATOM   8250 2HH1 ARG A 525     -16.356 -40.459  25.199  1.00 14.070          H  
ATOM   8251 1HH2 ARG A 525     -17.661 -43.041  23.218  1.00 14.070          H  
ATOM   8252 2HH2 ARG A 525     -16.224 -42.126  23.673  1.00 14.070          H  
ATOM   8253  N   ASP A 526     -21.895 -45.508  25.266  1.00  7.490          N  
ATOM   8254  CA  ASP A 526     -22.219 -46.206  24.032  1.00  7.350          C  
ATOM   8255  C   ASP A 526     -23.513 -47.009  24.216  1.00  8.130          C  
ATOM   8256  O   ASP A 526     -24.301 -47.162  23.280  1.00  8.090          O  
ATOM   8257  CB  ASP A 526     -21.086 -47.150  23.613  1.00 10.350          C  
ATOM   8258  CG  ASP A 526     -19.809 -46.444  23.075  1.00 10.350          C  
ATOM   8259  OD1 ASP A 526     -19.826 -45.258  22.812  1.00 10.350          O  
ATOM   8260  OD2 ASP A 526     -18.832 -47.132  22.909  1.00 10.350          O  
ATOM   8261  H   ASP A 526     -21.026 -45.740  25.756  1.00  8.990          H  
ATOM   8262  HA  ASP A 526     -22.375 -45.471  23.244  1.00  8.820          H  
ATOM   8263 1HB  ASP A 526     -20.796 -47.753  24.479  1.00 12.420          H  
ATOM   8264 2HB  ASP A 526     -21.452 -47.836  22.852  1.00 12.420          H  
ATOM   8265  N   GLY A 527     -23.736 -47.509  25.442  1.00  8.910          N  
ATOM   8266  CA  GLY A 527     -24.931 -48.271  25.778  1.00  9.750          C  
ATOM   8267  C   GLY A 527     -24.629 -49.751  25.958  1.00 10.700          C  
ATOM   8268  O   GLY A 527     -25.478 -50.601  25.684  1.00 11.080          O  
ATOM   8269  H   GLY A 527     -23.009 -47.402  26.147  1.00 10.690          H  
ATOM   8270 1HA  GLY A 527     -25.364 -47.863  26.689  1.00 11.700          H  
ATOM   8271 2HA  GLY A 527     -25.674 -48.144  24.993  1.00 11.700          H  
ATOM   8272  N   GLN A 528     -23.398 -50.051  26.383  1.00 11.150          N  
ATOM   8273  CA  GLN A 528     -22.872 -51.391  26.598  1.00 12.160          C  
ATOM   8274  C   GLN A 528     -22.220 -51.546  27.978  1.00 12.320          C  
ATOM   8275  O   GLN A 528     -21.147 -52.116  28.095  1.00 12.760          O  
ATOM   8276  CB  GLN A 528     -21.831 -51.674  25.501  1.00 16.620          C  
ATOM   8277  CG  GLN A 528     -22.381 -51.614  24.071  1.00 16.620          C  
ATOM   8278  CD  GLN A 528     -23.271 -52.788  23.700  1.00 16.620          C  
ATOM   8279  OE1 GLN A 528     -22.773 -53.855  23.298  1.00 16.620          O  
ATOM   8280  NE2 GLN A 528     -24.579 -52.644  23.885  1.00 16.620          N  
ATOM   8281  H   GLN A 528     -22.760 -49.292  26.589  1.00 13.380          H  
ATOM   8282  HA  GLN A 528     -23.693 -52.102  26.531  1.00 14.590          H  
ATOM   8283 1HB  GLN A 528     -21.010 -50.959  25.588  1.00 19.940          H  
ATOM   8284 2HB  GLN A 528     -21.427 -52.660  25.638  1.00 19.940          H  
ATOM   8285 1HG  GLN A 528     -22.952 -50.700  23.934  1.00 19.940          H  
ATOM   8286 2HG  GLN A 528     -21.535 -51.612  23.390  1.00 19.940          H  
ATOM   8287 1HE2 GLN A 528     -25.204 -53.393  23.678  1.00 19.940          H  
ATOM   8288 2HE2 GLN A 528     -24.954 -51.787  24.297  1.00 19.940          H  
ATOM   8289  N   ALA A 529     -22.861 -51.070  29.046  1.00 12.170          N  
ATOM   8290  CA  ALA A 529     -22.260 -51.081  30.397  1.00 12.480          C  
ATOM   8291  C   ALA A 529     -21.838 -52.488  30.850  1.00 12.800          C  
ATOM   8292  O   ALA A 529     -20.820 -52.646  31.545  1.00 13.350          O  
ATOM   8293  CB  ALA A 529     -23.230 -50.496  31.410  1.00 17.350          C  
ATOM   8294  H   ALA A 529     -23.772 -50.660  28.916  1.00 14.600          H  
ATOM   8295  HA  ALA A 529     -21.366 -50.456  30.369  1.00 14.980          H  
ATOM   8296 1HB  ALA A 529     -22.764 -50.475  32.395  1.00 20.820          H  
ATOM   8297 2HB  ALA A 529     -23.501 -49.494  31.125  1.00 20.820          H  
ATOM   8298 3HB  ALA A 529     -24.125 -51.111  31.453  1.00 20.820          H  
ATOM   8299  N   TYR A 530     -22.572 -53.514  30.399  1.00 12.590          N  
ATOM   8300  CA  TYR A 530     -22.296 -54.911  30.738  1.00 12.970          C  
ATOM   8301  C   TYR A 530     -20.857 -55.324  30.401  1.00 13.500          C  
ATOM   8302  O   TYR A 530     -20.354 -56.317  30.931  1.00 14.210          O  
ATOM   8303  CB  TYR A 530     -23.253 -55.843  30.005  1.00 18.010          C  
ATOM   8304  CG  TYR A 530     -22.941 -55.954  28.542  1.00 18.010          C  
ATOM   8305  CD1 TYR A 530     -22.078 -56.944  28.071  1.00 18.010          C  
ATOM   8306  CD2 TYR A 530     -23.496 -55.063  27.671  1.00 18.010          C  
ATOM   8307  CE1 TYR A 530     -21.789 -57.017  26.730  1.00 18.010          C  
ATOM   8308  CE2 TYR A 530     -23.210 -55.144  26.352  1.00 18.010          C  
ATOM   8309  CZ  TYR A 530     -22.364 -56.107  25.866  1.00 18.010          C  
ATOM   8310  OH  TYR A 530     -22.079 -56.165  24.516  1.00 18.010          O  
ATOM   8311  H   TYR A 530     -23.387 -53.314  29.838  1.00 15.110          H  
ATOM   8312  HA  TYR A 530     -22.446 -55.030  31.810  1.00 15.560          H  
ATOM   8313 1HB  TYR A 530     -23.202 -56.840  30.446  1.00 21.610          H  
ATOM   8314 2HB  TYR A 530     -24.274 -55.481  30.119  1.00 21.610          H  
ATOM   8315  HD1 TYR A 530     -21.627 -57.657  28.765  1.00 21.610          H  
ATOM   8316  HD2 TYR A 530     -24.169 -54.291  28.029  1.00 21.610          H  
ATOM   8317  HE1 TYR A 530     -21.114 -57.784  26.354  1.00 21.610          H  
ATOM   8318  HE2 TYR A 530     -23.659 -54.446  25.689  1.00 21.610          H  
ATOM   8319  HH  TYR A 530     -22.419 -55.362  24.066  1.00 21.610          H  
ATOM   8320  N   VAL A 531     -20.213 -54.593  29.493  1.00 13.270          N  
ATOM   8321  CA  VAL A 531     -18.859 -54.884  29.076  1.00 13.820          C  
ATOM   8322  C   VAL A 531     -17.926 -54.772  30.271  1.00 14.600          C  
ATOM   8323  O   VAL A 531     -16.952 -55.516  30.373  1.00 15.290          O  
ATOM   8324  CB  VAL A 531     -18.426 -53.947  27.939  1.00 19.130          C  
ATOM   8325  CG1 VAL A 531     -16.943 -54.116  27.633  1.00 19.130          C  
ATOM   8326  CG2 VAL A 531     -19.259 -54.268  26.715  1.00 19.130          C  
ATOM   8327  H   VAL A 531     -20.681 -53.775  29.094  1.00 15.920          H  
ATOM   8328  HA  VAL A 531     -18.827 -55.906  28.703  1.00 16.580          H  
ATOM   8329  HB  VAL A 531     -18.596 -52.916  28.241  1.00 22.950          H  
ATOM   8330 1HG1 VAL A 531     -16.663 -53.443  26.826  1.00 22.950          H  
ATOM   8331 2HG1 VAL A 531     -16.355 -53.889  28.504  1.00 22.950          H  
ATOM   8332 3HG1 VAL A 531     -16.752 -55.146  27.331  1.00 22.950          H  
ATOM   8333 1HG2 VAL A 531     -18.988 -53.603  25.898  1.00 22.950          H  
ATOM   8334 2HG2 VAL A 531     -19.089 -55.300  26.416  1.00 22.950          H  
ATOM   8335 3HG2 VAL A 531     -20.302 -54.140  26.953  1.00 22.950          H  
ATOM   8336  N   ARG A 532     -18.158 -53.780  31.131  1.00 14.570          N  
ATOM   8337  CA  ARG A 532     -17.333 -53.608  32.313  1.00 15.400          C  
ATOM   8338  C   ARG A 532     -17.771 -54.610  33.381  1.00 16.010          C  
ATOM   8339  O   ARG A 532     -16.949 -55.131  34.133  1.00 16.920          O  
ATOM   8340  CB  ARG A 532     -17.402 -52.195  32.813  1.00 21.230          C  
ATOM   8341  CG  ARG A 532     -16.878 -51.136  31.847  1.00 21.230          C  
ATOM   8342  CD  ARG A 532     -15.370 -50.952  31.916  1.00 21.230          C  
ATOM   8343  NE  ARG A 532     -14.561 -52.037  31.309  1.00 21.230          N  
ATOM   8344  CZ  ARG A 532     -14.400 -52.254  29.963  1.00 21.230          C  
ATOM   8345  NH1 ARG A 532     -15.048 -51.511  29.078  1.00 21.230          N  
ATOM   8346  NH2 ARG A 532     -13.594 -53.204  29.510  1.00 21.230          N  
ATOM   8347  H   ARG A 532     -18.981 -53.188  31.009  1.00 17.480          H  
ATOM   8348  HA  ARG A 532     -16.303 -53.837  32.057  1.00 18.480          H  
ATOM   8349 1HB  ARG A 532     -18.419 -51.944  33.123  1.00 25.470          H  
ATOM   8350 2HB  ARG A 532     -16.756 -52.156  33.672  1.00 25.470          H  
ATOM   8351 1HG  ARG A 532     -17.154 -51.419  30.837  1.00 25.470          H  
ATOM   8352 2HG  ARG A 532     -17.338 -50.173  32.084  1.00 25.470          H  
ATOM   8353 1HD  ARG A 532     -15.110 -50.020  31.430  1.00 25.470          H  
ATOM   8354 2HD  ARG A 532     -15.082 -50.882  32.968  1.00 25.470          H  
ATOM   8355  HE  ARG A 532     -14.045 -52.647  31.985  1.00 25.470          H  
ATOM   8356 1HH1 ARG A 532     -15.674 -50.782  29.386  1.00 25.470          H  
ATOM   8357 2HH1 ARG A 532     -14.912 -51.676  28.089  1.00 25.470          H  
ATOM   8358 1HH2 ARG A 532     -13.034 -53.796  30.134  1.00 25.470          H  
ATOM   8359 2HH2 ARG A 532     -13.479 -53.344  28.520  1.00 25.470          H  
ATOM   8360  N   LYS A 533     -19.072 -54.925  33.430  1.00 15.530          N  
ATOM   8361  CA  LYS A 533     -19.570 -55.922  34.397  1.00 16.060          C  
ATOM   8362  C   LYS A 533     -18.746 -57.204  34.248  1.00 16.570          C  
ATOM   8363  O   LYS A 533     -18.311 -57.800  35.224  1.00 17.400          O  
ATOM   8364  CB  LYS A 533     -21.057 -56.276  34.183  1.00 22.270          C  
ATOM   8365  CG  LYS A 533     -21.653 -57.277  35.216  1.00 22.270          C  
ATOM   8366  CD  LYS A 533     -21.733 -58.747  34.670  1.00 22.270          C  
ATOM   8367  CE  LYS A 533     -22.915 -58.964  33.694  1.00 22.270          C  
ATOM   8368  NZ  LYS A 533     -22.902 -60.331  33.049  1.00 22.270          N  
ATOM   8369  H   LYS A 533     -19.710 -54.432  32.800  1.00 18.640          H  
ATOM   8370  HA  LYS A 533     -19.431 -55.538  35.408  1.00 19.270          H  
ATOM   8371 1HB  LYS A 533     -21.672 -55.397  34.144  1.00 26.730          H  
ATOM   8372 2HB  LYS A 533     -21.148 -56.752  33.222  1.00 26.730          H  
ATOM   8373 1HG  LYS A 533     -21.029 -57.274  36.112  1.00 26.730          H  
ATOM   8374 2HG  LYS A 533     -22.651 -56.945  35.496  1.00 26.730          H  
ATOM   8375 1HD  LYS A 533     -20.821 -59.017  34.163  1.00 26.730          H  
ATOM   8376 2HD  LYS A 533     -21.853 -59.427  35.509  1.00 26.730          H  
ATOM   8377 1HE  LYS A 533     -23.836 -58.861  34.259  1.00 26.730          H  
ATOM   8378 2HE  LYS A 533     -22.890 -58.213  32.910  1.00 26.730          H  
ATOM   8379 1HZ  LYS A 533     -23.692 -60.427  32.440  1.00 26.730          H  
ATOM   8380 2HZ  LYS A 533     -22.034 -60.435  32.484  1.00 26.730          H  
ATOM   8381 3HZ  LYS A 533     -22.927 -61.049  33.750  1.00 26.730          H  
ATOM   8382  N   ASP A 534     -18.518 -57.614  32.998  1.00 16.180          N  
ATOM   8383  CA  ASP A 534     -17.730 -58.805  32.667  1.00 16.750          C  
ATOM   8384  C   ASP A 534     -16.282 -58.464  32.303  1.00 17.440          C  
ATOM   8385  O   ASP A 534     -15.657 -59.148  31.486  1.00 17.920          O  
ATOM   8386  CB  ASP A 534     -18.385 -59.615  31.543  1.00 23.220          C  
ATOM   8387  CG  ASP A 534     -19.608 -60.399  32.021  1.00 23.220          C  
ATOM   8388  OD1 ASP A 534     -19.538 -60.980  33.080  1.00 23.220          O  
ATOM   8389  OD2 ASP A 534     -20.624 -60.396  31.361  1.00 23.220          O  
ATOM   8390  H   ASP A 534     -18.960 -57.087  32.236  1.00 19.420          H  
ATOM   8391  HA  ASP A 534     -17.701 -59.441  33.550  1.00 20.100          H  
ATOM   8392 1HB  ASP A 534     -18.698 -58.926  30.751  1.00 27.870          H  
ATOM   8393 2HB  ASP A 534     -17.664 -60.307  31.114  1.00 27.870          H  
ATOM   8394  N   GLY A 535     -15.769 -57.394  32.910  1.00 17.550          N  
ATOM   8395  CA  GLY A 535     -14.429 -56.863  32.720  1.00 18.170          C  
ATOM   8396  C   GLY A 535     -13.374 -57.459  33.686  1.00 18.990          C  
ATOM   8397  O   GLY A 535     -13.446 -58.645  34.022  1.00 20.140          O  
ATOM   8398  H   GLY A 535     -16.367 -56.874  33.554  1.00 21.060          H  
ATOM   8399 1HA  GLY A 535     -14.120 -57.042  31.691  1.00 21.800          H  
ATOM   8400 2HA  GLY A 535     -14.507 -55.792  32.836  1.00 21.800          H  
ATOM   8401  N   GLU A 536     -12.332 -56.687  34.125  1.00 18.380          N  
ATOM   8402  CA  GLU A 536     -12.060 -55.239  33.941  1.00 18.110          C  
ATOM   8403  C   GLU A 536     -13.157 -54.378  34.560  1.00 17.320          C  
ATOM   8404  O   GLU A 536     -13.734 -53.493  33.922  1.00 16.170          O  
ATOM   8405  CB  GLU A 536     -11.813 -54.861  32.463  1.00 25.460          C  
ATOM   8406  CG  GLU A 536     -10.612 -55.547  31.835  1.00 25.460          C  
ATOM   8407  CD  GLU A 536     -10.362 -55.127  30.410  1.00 25.460          C  
ATOM   8408  OE1 GLU A 536     -11.266 -54.607  29.796  1.00 25.460          O  
ATOM   8409  OE2 GLU A 536      -9.268 -55.321  29.936  1.00 25.460          O  
ATOM   8410  H   GLU A 536     -11.653 -57.186  34.683  1.00 22.060          H  
ATOM   8411  HA  GLU A 536     -11.138 -55.004  34.474  1.00 21.730          H  
ATOM   8412 1HB  GLU A 536     -12.665 -55.047  31.842  1.00 30.550          H  
ATOM   8413 2HB  GLU A 536     -11.620 -53.787  32.407  1.00 30.550          H  
ATOM   8414 1HG  GLU A 536      -9.727 -55.320  32.429  1.00 30.550          H  
ATOM   8415 2HG  GLU A 536     -10.771 -56.624  31.867  1.00 30.550          H  
ATOM   8416  N   TRP A 537     -13.424 -54.675  35.823  1.00 18.010          N  
ATOM   8417  CA  TRP A 537     -14.439 -54.037  36.637  1.00 17.540          C  
ATOM   8418  C   TRP A 537     -14.251 -52.540  36.691  1.00 16.340          C  
ATOM   8419  O   TRP A 537     -13.131 -52.033  36.725  1.00 16.270          O  
ATOM   8420  CB  TRP A 537     -14.344 -54.551  38.074  1.00 24.740          C  
ATOM   8421  CG  TRP A 537     -14.653 -56.008  38.264  1.00 24.740          C  
ATOM   8422  CD1 TRP A 537     -13.753 -57.006  38.509  1.00 24.740          C  
ATOM   8423  CD2 TRP A 537     -15.949 -56.637  38.253  1.00 24.740          C  
ATOM   8424  NE1 TRP A 537     -14.403 -58.202  38.652  1.00 24.740          N  
ATOM   8425  CE2 TRP A 537     -15.750 -57.993  38.501  1.00 24.740          C  
ATOM   8426  CE3 TRP A 537     -17.231 -56.167  38.062  1.00 24.740          C  
ATOM   8427  CZ2 TRP A 537     -16.805 -58.887  38.566  1.00 24.740          C  
ATOM   8428  CZ3 TRP A 537     -18.294 -57.047  38.130  1.00 24.740          C  
ATOM   8429  CH2 TRP A 537     -18.089 -58.376  38.375  1.00 24.740          C  
ATOM   8430  H   TRP A 537     -12.890 -55.422  36.236  1.00 21.610          H  
ATOM   8431  HA  TRP A 537     -15.420 -54.263  36.215  1.00 21.050          H  
ATOM   8432 1HB  TRP A 537     -13.338 -54.371  38.448  1.00 29.690          H  
ATOM   8433 2HB  TRP A 537     -15.024 -53.973  38.702  1.00 29.690          H  
ATOM   8434  HD1 TRP A 537     -12.676 -56.874  38.589  1.00 29.690          H  
ATOM   8435  HE1 TRP A 537     -13.967 -59.095  38.842  1.00 29.690          H  
ATOM   8436  HE3 TRP A 537     -17.389 -55.136  37.860  1.00 29.690          H  
ATOM   8437  HZ2 TRP A 537     -16.656 -59.947  38.759  1.00 29.690          H  
ATOM   8438  HZ3 TRP A 537     -19.296 -56.657  37.972  1.00 29.690          H  
ATOM   8439  HH2 TRP A 537     -18.945 -59.045  38.417  1.00 29.690          H  
ATOM   8440  N   VAL A 538     -15.351 -51.832  36.738  1.00 15.480          N  
ATOM   8441  CA  VAL A 538     -15.306 -50.395  36.863  1.00 14.340          C  
ATOM   8442  C   VAL A 538     -14.565 -50.019  38.155  1.00 14.290          C  
ATOM   8443  O   VAL A 538     -14.815 -50.623  39.194  1.00 14.980          O  
ATOM   8444  CB  VAL A 538     -16.756 -49.834  36.874  1.00 20.530          C  
ATOM   8445  CG1 VAL A 538     -16.763 -48.442  37.149  1.00 20.530          C  
ATOM   8446  CG2 VAL A 538     -17.402 -50.080  35.568  1.00 20.530          C  
ATOM   8447  H   VAL A 538     -16.234 -52.316  36.673  1.00 18.580          H  
ATOM   8448  HA  VAL A 538     -14.761 -49.992  36.013  1.00 17.210          H  
ATOM   8449  HB  VAL A 538     -17.328 -50.310  37.657  1.00 24.640          H  
ATOM   8450 1HG1 VAL A 538     -17.775 -48.078  37.153  1.00 24.640          H  
ATOM   8451 2HG1 VAL A 538     -16.352 -48.286  38.058  1.00 24.640          H  
ATOM   8452 3HG1 VAL A 538     -16.201 -47.945  36.419  1.00 24.640          H  
ATOM   8453 1HG2 VAL A 538     -18.420 -49.696  35.580  1.00 24.640          H  
ATOM   8454 2HG2 VAL A 538     -16.842 -49.595  34.771  1.00 24.640          H  
ATOM   8455 3HG2 VAL A 538     -17.431 -51.133  35.414  1.00 24.640          H  
ATOM   8456  N   LEU A 539     -13.677 -49.008  38.091  1.00 13.460          N  
ATOM   8457  CA  LEU A 539     -12.864 -48.518  39.220  1.00 13.210          C  
ATOM   8458  C   LEU A 539     -13.706 -48.043  40.388  1.00 12.590          C  
ATOM   8459  O   LEU A 539     -13.267 -48.066  41.538  1.00 12.670          O  
ATOM   8460  CB  LEU A 539     -11.959 -47.353  38.787  1.00 18.590          C  
ATOM   8461  CG  LEU A 539     -10.768 -47.677  37.856  1.00 18.590          C  
ATOM   8462  CD1 LEU A 539     -10.151 -46.369  37.361  1.00 18.590          C  
ATOM   8463  CD2 LEU A 539      -9.718 -48.483  38.613  1.00 18.590          C  
ATOM   8464  H   LEU A 539     -13.542 -48.582  37.191  1.00 16.150          H  
ATOM   8465  HA  LEU A 539     -12.254 -49.342  39.574  1.00 15.850          H  
ATOM   8466 1HB  LEU A 539     -12.575 -46.610  38.287  1.00 22.310          H  
ATOM   8467 2HB  LEU A 539     -11.553 -46.893  39.676  1.00 22.310          H  
ATOM   8468  HG  LEU A 539     -11.103 -48.248  37.018  1.00 22.310          H  
ATOM   8469 1HD1 LEU A 539      -9.311 -46.590  36.701  1.00 22.310          H  
ATOM   8470 2HD1 LEU A 539     -10.896 -45.795  36.812  1.00 22.310          H  
ATOM   8471 3HD1 LEU A 539      -9.800 -45.786  38.212  1.00 22.310          H  
ATOM   8472 1HD2 LEU A 539      -8.881 -48.695  37.946  1.00 22.310          H  
ATOM   8473 2HD2 LEU A 539      -9.362 -47.908  39.468  1.00 22.310          H  
ATOM   8474 3HD2 LEU A 539     -10.133 -49.422  38.960  1.00 22.310          H  
ATOM   8475  N   LEU A 540     -14.948 -47.714  40.117  1.00 12.110          N  
ATOM   8476  CA  LEU A 540     -15.889 -47.266  41.124  1.00 11.670          C  
ATOM   8477  C   LEU A 540     -16.082 -48.404  42.141  1.00 11.810          C  
ATOM   8478  O   LEU A 540     -16.511 -48.156  43.266  1.00 11.630          O  
ATOM   8479  CB  LEU A 540     -17.253 -46.877  40.509  1.00 16.510          C  
ATOM   8480  CG  LEU A 540     -17.423 -45.418  39.943  1.00 16.510          C  
ATOM   8481  CD1 LEU A 540     -16.392 -45.135  38.811  1.00 16.510          C  
ATOM   8482  CD2 LEU A 540     -18.879 -45.255  39.413  1.00 16.510          C  
ATOM   8483  H   LEU A 540     -15.236 -47.751  39.158  1.00 14.530          H  
ATOM   8484  HA  LEU A 540     -15.476 -46.400  41.636  1.00 14.000          H  
ATOM   8485 1HB  LEU A 540     -17.548 -47.592  39.766  1.00 19.820          H  
ATOM   8486 2HB  LEU A 540     -17.974 -46.930  41.300  1.00 19.820          H  
ATOM   8487  HG  LEU A 540     -17.253 -44.698  40.743  1.00 19.820          H  
ATOM   8488 1HD1 LEU A 540     -16.540 -44.117  38.446  1.00 19.820          H  
ATOM   8489 2HD1 LEU A 540     -15.380 -45.230  39.191  1.00 19.820          H  
ATOM   8490 3HD1 LEU A 540     -16.539 -45.820  37.996  1.00 19.820          H  
ATOM   8491 1HD2 LEU A 540     -19.025 -44.235  39.029  1.00 19.820          H  
ATOM   8492 2HD2 LEU A 540     -19.057 -45.965  38.618  1.00 19.820          H  
ATOM   8493 3HD2 LEU A 540     -19.589 -45.432  40.221  1.00 19.820          H  
ATOM   8494  N   SER A 541     -15.724 -49.655  41.801  1.00 12.270          N  
ATOM   8495  CA  SER A 541     -15.825 -50.785  42.722  1.00 12.480          C  
ATOM   8496  C   SER A 541     -14.895 -50.595  43.918  1.00 12.570          C  
ATOM   8497  O   SER A 541     -15.098 -51.197  44.974  1.00 12.610          O  
ATOM   8498  CB  SER A 541     -15.419 -52.064  42.030  1.00 17.390          C  
ATOM   8499  OG  SER A 541     -14.025 -52.083  41.825  1.00 17.390          O  
ATOM   8500  H   SER A 541     -15.353 -49.854  40.865  1.00 14.720          H  
ATOM   8501  HA  SER A 541     -16.843 -50.860  43.089  1.00 14.980          H  
ATOM   8502 1HB  SER A 541     -15.720 -52.926  42.623  1.00 20.870          H  
ATOM   8503 2HB  SER A 541     -15.926 -52.129  41.069  1.00 20.870          H  
ATOM   8504  HG  SER A 541     -13.870 -52.739  41.142  1.00 20.870          H  
ATOM   8505  N   THR A 542     -13.882 -49.734  43.741  1.00 12.720          N  
ATOM   8506  CA  THR A 542     -12.881 -49.408  44.741  1.00 12.990          C  
ATOM   8507  C   THR A 542     -13.215 -48.096  45.431  1.00 12.790          C  
ATOM   8508  O   THR A 542     -13.011 -47.953  46.639  1.00 12.920          O  
ATOM   8509  CB  THR A 542     -11.484 -49.277  44.081  1.00 18.080          C  
ATOM   8510  OG1 THR A 542     -11.116 -50.529  43.488  1.00 18.080          O  
ATOM   8511  CG2 THR A 542     -10.424 -48.855  45.099  1.00 18.080          C  
ATOM   8512  H   THR A 542     -13.796 -49.281  42.837  1.00 15.260          H  
ATOM   8513  HA  THR A 542     -12.856 -50.199  45.486  1.00 15.590          H  
ATOM   8514  HB  THR A 542     -11.527 -48.523  43.300  1.00 21.690          H  
ATOM   8515  HG1 THR A 542     -11.728 -50.729  42.769  1.00 21.690          H  
ATOM   8516 1HG2 THR A 542      -9.463 -48.771  44.597  1.00 21.690          H  
ATOM   8517 2HG2 THR A 542     -10.680 -47.890  45.534  1.00 21.690          H  
ATOM   8518 3HG2 THR A 542     -10.360 -49.602  45.887  1.00 21.690          H  
ATOM   8519  N   PHE A 543     -13.754 -47.143  44.674  1.00 12.570          N  
ATOM   8520  CA  PHE A 543     -13.988 -45.814  45.240  1.00 12.610          C  
ATOM   8521  C   PHE A 543     -15.421 -45.553  45.745  1.00 12.150          C  
ATOM   8522  O   PHE A 543     -15.632 -44.671  46.580  1.00 12.310          O  
ATOM   8523  CB  PHE A 543     -13.597 -44.787  44.189  1.00 17.640          C  
ATOM   8524  CG  PHE A 543     -12.148 -44.932  43.835  1.00 17.640          C  
ATOM   8525  CD1 PHE A 543     -11.775 -45.474  42.611  1.00 17.640          C  
ATOM   8526  CD2 PHE A 543     -11.154 -44.580  44.732  1.00 17.640          C  
ATOM   8527  CE1 PHE A 543     -10.449 -45.650  42.295  1.00 17.640          C  
ATOM   8528  CE2 PHE A 543      -9.828 -44.756  44.415  1.00 17.640          C  
ATOM   8529  CZ  PHE A 543      -9.475 -45.292  43.195  1.00 17.640          C  
ATOM   8530  H   PHE A 543     -13.867 -47.341  43.681  1.00 15.080          H  
ATOM   8531  HA  PHE A 543     -13.319 -45.697  46.090  1.00 15.130          H  
ATOM   8532 1HB  PHE A 543     -14.195 -44.924  43.292  1.00 21.170          H  
ATOM   8533 2HB  PHE A 543     -13.770 -43.782  44.566  1.00 21.170          H  
ATOM   8534  HD1 PHE A 543     -12.545 -45.765  41.898  1.00 21.170          H  
ATOM   8535  HD2 PHE A 543     -11.429 -44.162  45.702  1.00 21.170          H  
ATOM   8536  HE1 PHE A 543     -10.166 -46.076  41.337  1.00 21.170          H  
ATOM   8537  HE2 PHE A 543      -9.054 -44.476  45.130  1.00 21.170          H  
ATOM   8538  HZ  PHE A 543      -8.425 -45.433  42.948  1.00 21.170          H  
ATOM   8539  N   LEU A 544     -16.389 -46.307  45.240  1.00 11.730          N  
ATOM   8540  CA  LEU A 544     -17.795 -46.217  45.621  1.00 11.450          C  
ATOM   8541  C   LEU A 544     -18.238 -47.507  46.322  1.00 11.520          C  
ATOM   8542  O   LEU A 544     -18.840 -47.474  47.397  1.00 11.790          O  
ATOM   8543  CB  LEU A 544     -18.658 -45.932  44.372  1.00 16.140          C  
ATOM   8544  CG  LEU A 544     -20.199 -45.864  44.541  1.00 16.140          C  
ATOM   8545  CD1 LEU A 544     -20.575 -44.765  45.521  1.00 16.140          C  
ATOM   8546  CD2 LEU A 544     -20.825 -45.590  43.140  1.00 16.140          C  
ATOM   8547  H   LEU A 544     -16.154 -46.993  44.544  1.00 14.080          H  
ATOM   8548  HA  LEU A 544     -17.902 -45.392  46.320  1.00 13.740          H  
ATOM   8549 1HB  LEU A 544     -18.333 -44.989  43.940  1.00 19.370          H  
ATOM   8550 2HB  LEU A 544     -18.466 -46.709  43.653  1.00 19.370          H  
ATOM   8551  HG  LEU A 544     -20.578 -46.819  44.929  1.00 19.370          H  
ATOM   8552 1HD1 LEU A 544     -21.659 -44.731  45.616  1.00 19.370          H  
ATOM   8553 2HD1 LEU A 544     -20.143 -44.973  46.498  1.00 19.370          H  
ATOM   8554 3HD1 LEU A 544     -20.203 -43.811  45.160  1.00 19.370          H  
ATOM   8555 1HD2 LEU A 544     -21.910 -45.542  43.222  1.00 19.370          H  
ATOM   8556 2HD2 LEU A 544     -20.451 -44.646  42.745  1.00 19.370          H  
ATOM   8557 3HD2 LEU A 544     -20.559 -46.384  42.456  1.00 19.370          H  
ATOM   8558  N   GLY A 545     -17.930 -48.646  45.704  1.00 11.380          N  
ATOM   8559  CA  GLY A 545     -18.299 -49.957  46.229  1.00 11.500          C  
ATOM   8560  C   GLY A 545     -19.812 -50.063  46.388  1.00 11.860          C  
ATOM   8561  O   GLY A 545     -20.574 -49.562  45.556  1.00 11.060          O  
ATOM   8562  H   GLY A 545     -17.428 -48.585  44.822  1.00 13.660          H  
ATOM   8563 1HA  GLY A 545     -17.932 -50.729  45.558  1.00 13.800          H  
ATOM   8564 2HA  GLY A 545     -17.810 -50.111  47.190  1.00 13.800          H  
ATOM   8565  N   GLY A 546     -20.286 -50.755  47.427  1.00 13.110          N  
ATOM   8566  CA  GLY A 546     -21.734 -50.860  47.601  1.00 13.580          C  
ATOM   8567  C   GLY A 546     -22.408 -51.527  46.410  1.00 13.370          C  
ATOM   8568  O   GLY A 546     -22.228 -52.717  46.137  1.00 13.570          O  
ATOM   8569  H   GLY A 546     -19.656 -51.169  48.099  1.00 15.730          H  
ATOM   8570 1HA  GLY A 546     -21.950 -51.427  48.508  1.00 16.300          H  
ATOM   8571 2HA  GLY A 546     -22.150 -49.864  47.746  1.00 16.300          H  
ATOM   8572  N   LEU A 547     -23.200 -50.726  45.715  1.00 13.020          N  
ATOM   8573  CA  LEU A 547     -23.974 -51.140  44.561  1.00 12.830          C  
ATOM   8574  C   LEU A 547     -23.110 -51.451  43.344  1.00 11.740          C  
ATOM   8575  O   LEU A 547     -23.603 -52.010  42.357  1.00 11.610          O  
ATOM   8576  CB  LEU A 547     -24.999 -50.060  44.205  1.00 18.040          C  
ATOM   8577  CG  LEU A 547     -26.392 -50.127  44.856  1.00 18.040          C  
ATOM   8578  CD1 LEU A 547     -26.280 -50.010  46.384  1.00 18.040          C  
ATOM   8579  CD2 LEU A 547     -27.252 -48.988  44.269  1.00 18.040          C  
ATOM   8580  H   LEU A 547     -23.250 -49.758  46.009  1.00 15.620          H  
ATOM   8581  HA  LEU A 547     -24.513 -52.036  44.825  1.00 15.400          H  
ATOM   8582 1HB  LEU A 547     -24.577 -49.108  44.516  1.00 21.650          H  
ATOM   8583 2HB  LEU A 547     -25.124 -50.033  43.138  1.00 21.650          H  
ATOM   8584  HG  LEU A 547     -26.854 -51.086  44.625  1.00 21.650          H  
ATOM   8585 1HD1 LEU A 547     -27.278 -50.059  46.821  1.00 21.650          H  
ATOM   8586 2HD1 LEU A 547     -25.681 -50.822  46.781  1.00 21.650          H  
ATOM   8587 3HD1 LEU A 547     -25.821 -49.057  46.641  1.00 21.650          H  
ATOM   8588 1HD2 LEU A 547     -28.251 -49.019  44.702  1.00 21.650          H  
ATOM   8589 2HD2 LEU A 547     -26.791 -48.025  44.499  1.00 21.650          H  
ATOM   8590 3HD2 LEU A 547     -27.330 -49.095  43.186  1.00 21.650          H  
ATOM   8591  N   VAL A 548     -21.823 -51.110  43.388  1.00 10.970          N  
ATOM   8592  CA  VAL A 548     -21.014 -51.438  42.237  1.00  9.970          C  
ATOM   8593  C   VAL A 548     -20.741 -52.967  42.219  1.00 10.470          C  
ATOM   8594  O   VAL A 548     -21.105 -53.613  41.243  1.00 10.250          O  
ATOM   8595  CB  VAL A 548     -19.689 -50.629  42.184  1.00 14.360          C  
ATOM   8596  CG1 VAL A 548     -18.885 -51.104  40.989  1.00 14.360          C  
ATOM   8597  CG2 VAL A 548     -19.934 -49.169  42.141  1.00 14.360          C  
ATOM   8598  H   VAL A 548     -21.447 -50.628  44.211  1.00 13.160          H  
ATOM   8599  HA  VAL A 548     -21.573 -51.209  41.342  1.00 11.960          H  
ATOM   8600  HB  VAL A 548     -19.128 -50.795  43.053  1.00 17.230          H  
ATOM   8601 1HG1 VAL A 548     -17.974 -50.567  40.916  1.00 17.230          H  
ATOM   8602 2HG1 VAL A 548     -18.667 -52.159  41.072  1.00 17.230          H  
ATOM   8603 3HG1 VAL A 548     -19.465 -50.921  40.080  1.00 17.230          H  
ATOM   8604 1HG2 VAL A 548     -18.991 -48.674  42.132  1.00 17.230          H  
ATOM   8605 2HG2 VAL A 548     -20.483 -48.895  41.270  1.00 17.230          H  
ATOM   8606 3HG2 VAL A 548     -20.478 -48.870  43.031  1.00 17.230          H  
ATOM   8607  N   PRO A 549     -20.140 -53.633  43.243  1.00 11.250          N  
ATOM   8608  CA  PRO A 549     -19.983 -55.074  43.249  1.00 11.930          C  
ATOM   8609  C   PRO A 549     -21.316 -55.825  43.239  1.00 12.670          C  
ATOM   8610  O   PRO A 549     -21.371 -56.949  42.746  1.00 12.890          O  
ATOM   8611  CB  PRO A 549     -19.169 -55.333  44.524  1.00 17.890          C  
ATOM   8612  CG  PRO A 549     -19.389 -54.127  45.376  1.00 17.890          C  
ATOM   8613  CD  PRO A 549     -19.522 -52.987  44.399  1.00 17.890          C  
ATOM   8614  HA  PRO A 549     -19.391 -55.361  42.367  1.00 14.320          H  
ATOM   8615 1HB  PRO A 549     -19.525 -56.257  45.006  1.00 21.470          H  
ATOM   8616 2HB  PRO A 549     -18.111 -55.494  44.271  1.00 21.470          H  
ATOM   8617 1HG  PRO A 549     -20.283 -54.259  46.004  1.00 21.470          H  
ATOM   8618 2HG  PRO A 549     -18.543 -53.990  46.064  1.00 21.470          H  
ATOM   8619 1HD  PRO A 549     -20.135 -52.247  44.828  1.00 21.470          H  
ATOM   8620 2HD  PRO A 549     -18.521 -52.620  44.147  1.00 21.470          H  
ATOM   8621  N   ARG A 550     -22.416 -55.196  43.692  1.00 13.080          N  
ATOM   8622  CA  ARG A 550     -23.705 -55.888  43.652  1.00 13.880          C  
ATOM   8623  C   ARG A 550     -24.264 -56.027  42.226  1.00 13.340          C  
ATOM   8624  O   ARG A 550     -25.236 -56.754  42.006  1.00 13.850          O  
ATOM   8625  CB  ARG A 550     -24.732 -55.166  44.498  1.00 19.110          C  
ATOM   8626  CG  ARG A 550     -24.457 -55.183  45.988  1.00 19.110          C  
ATOM   8627  CD  ARG A 550     -25.451 -54.386  46.744  1.00 19.110          C  
ATOM   8628  NE  ARG A 550     -25.091 -54.271  48.144  1.00 19.110          N  
ATOM   8629  CZ  ARG A 550     -25.757 -53.537  49.060  1.00 19.110          C  
ATOM   8630  NH1 ARG A 550     -26.843 -52.870  48.721  1.00 19.110          N  
ATOM   8631  NH2 ARG A 550     -25.315 -53.491  50.307  1.00 19.110          N  
ATOM   8632  H   ARG A 550     -22.371 -54.284  44.166  1.00 15.700          H  
ATOM   8633  HA  ARG A 550     -23.563 -56.887  44.063  1.00 16.660          H  
ATOM   8634 1HB  ARG A 550     -24.797 -54.144  44.170  1.00 22.930          H  
ATOM   8635 2HB  ARG A 550     -25.710 -55.617  44.340  1.00 22.930          H  
ATOM   8636 1HG  ARG A 550     -24.513 -56.210  46.343  1.00 22.930          H  
ATOM   8637 2HG  ARG A 550     -23.468 -54.797  46.187  1.00 22.930          H  
ATOM   8638 1HD  ARG A 550     -25.517 -53.391  46.328  1.00 22.930          H  
ATOM   8639 2HD  ARG A 550     -26.422 -54.874  46.679  1.00 22.930          H  
ATOM   8640  HE  ARG A 550     -24.261 -54.765  48.451  1.00 22.930          H  
ATOM   8641 1HH1 ARG A 550     -27.191 -52.914  47.774  1.00 22.930          H  
ATOM   8642 2HH1 ARG A 550     -27.339 -52.323  49.411  1.00 22.930          H  
ATOM   8643 1HH2 ARG A 550     -24.483 -54.005  50.567  1.00 22.930          H  
ATOM   8644 2HH2 ARG A 550     -25.806 -52.947  51.001  1.00 22.930          H  
ATOM   8645  N   GLY A 551     -23.672 -55.312  41.265  1.00 12.300          N  
ATOM   8646  CA  GLY A 551     -24.098 -55.323  39.873  1.00 11.730          C  
ATOM   8647  C   GLY A 551     -24.965 -54.141  39.432  1.00 11.170          C  
ATOM   8648  O   GLY A 551     -25.003 -53.823  38.244  1.00 11.000          O  
ATOM   8649  H   GLY A 551     -22.840 -54.758  41.492  1.00 14.760          H  
ATOM   8650 1HA  GLY A 551     -23.227 -55.386  39.237  1.00 14.080          H  
ATOM   8651 2HA  GLY A 551     -24.652 -56.243  39.696  1.00 14.080          H  
ATOM   8652  N   SER A 552     -25.586 -53.412  40.355  1.00 10.920          N  
ATOM   8653  CA  SER A 552     -26.452 -52.305  39.950  1.00 10.570          C  
ATOM   8654  C   SER A 552     -25.715 -51.235  39.162  1.00  9.490          C  
ATOM   8655  O   SER A 552     -26.182 -50.799  38.110  1.00  8.480          O  
ATOM   8656  CB  SER A 552     -27.096 -51.653  41.163  1.00 14.940          C  
ATOM   8657  OG  SER A 552     -27.991 -52.522  41.813  1.00 14.940          O  
ATOM   8658  H   SER A 552     -25.513 -53.662  41.332  1.00 13.100          H  
ATOM   8659  HA  SER A 552     -27.242 -52.705  39.314  1.00 12.680          H  
ATOM   8660 1HB  SER A 552     -26.323 -51.364  41.846  1.00 17.930          H  
ATOM   8661 2HB  SER A 552     -27.616 -50.744  40.855  1.00 17.930          H  
ATOM   8662  HG  SER A 552     -28.413 -51.998  42.500  1.00 17.930          H  
ATOM   8663  N   HIS A 553     -24.506 -50.872  39.570  1.00  9.800          N  
ATOM   8664  CA  HIS A 553     -23.869 -49.779  38.847  1.00  9.080          C  
ATOM   8665  C   HIS A 553     -23.098 -50.217  37.609  1.00  8.740          C  
ATOM   8666  O   HIS A 553     -22.379 -49.395  37.015  1.00  8.930          O  
ATOM   8667  CB  HIS A 553     -22.943 -48.932  39.723  1.00 13.000          C  
ATOM   8668  CG  HIS A 553     -23.618 -48.128  40.802  1.00 13.000          C  
ATOM   8669  ND1 HIS A 553     -24.591 -47.214  40.530  1.00 13.000          N  
ATOM   8670  CD2 HIS A 553     -23.402 -48.048  42.127  1.00 13.000          C  
ATOM   8671  CE1 HIS A 553     -24.973 -46.627  41.650  1.00 13.000          C  
ATOM   8672  NE2 HIS A 553     -24.265 -47.111  42.628  1.00 13.000          N  
ATOM   8673  H   HIS A 553     -24.106 -51.284  40.419  1.00 11.760          H  
ATOM   8674  HA  HIS A 553     -24.647 -49.106  38.497  1.00 10.900          H  
ATOM   8675 1HB  HIS A 553     -22.247 -49.574  40.170  1.00 15.600          H  
ATOM   8676 2HB  HIS A 553     -22.384 -48.241  39.102  1.00 15.600          H  
ATOM   8677  HD1 HIS A 553     -24.910 -46.957  39.620  1.00 15.600          H  
ATOM   8678  HD2 HIS A 553     -22.723 -48.546  42.799  1.00 15.600          H  
ATOM   8679  HE1 HIS A 553     -25.752 -45.865  41.641  1.00 15.600          H  
ATOM   8680  N   HIS A 554     -23.252 -51.489  37.193  1.00  8.350          N  
ATOM   8681  CA  HIS A 554     -22.621 -51.968  35.970  1.00  8.040          C  
ATOM   8682  C   HIS A 554     -23.684 -52.209  34.896  1.00  7.250          C  
ATOM   8683  O   HIS A 554     -23.391 -52.741  33.821  1.00  6.280          O  
ATOM   8684  CB  HIS A 554     -21.883 -53.287  36.165  1.00 11.380          C  
ATOM   8685  CG  HIS A 554     -20.757 -53.289  37.116  1.00 11.380          C  
ATOM   8686  ND1 HIS A 554     -19.560 -52.662  36.868  1.00 11.380          N  
ATOM   8687  CD2 HIS A 554     -20.623 -53.883  38.307  1.00 11.380          C  
ATOM   8688  CE1 HIS A 554     -18.760 -52.866  37.888  1.00 11.380          C  
ATOM   8689  NE2 HIS A 554     -19.383 -53.606  38.760  1.00 11.380          N  
ATOM   8690  H   HIS A 554     -23.837 -52.148  37.718  1.00 10.020          H  
ATOM   8691  HA  HIS A 554     -21.918 -51.230  35.592  1.00  9.650          H  
ATOM   8692 1HB  HIS A 554     -22.595 -54.068  36.455  1.00 13.660          H  
ATOM   8693 2HB  HIS A 554     -21.470 -53.552  35.215  1.00 13.660          H  
ATOM   8694  HD2 HIS A 554     -21.346 -54.476  38.818  1.00 13.660          H  
ATOM   8695  HE1 HIS A 554     -17.750 -52.512  38.009  1.00 13.660          H  
ATOM   8696  HE2 HIS A 554     -19.000 -53.934  39.638  1.00 13.660          H  
ATOM   8697  N   HIS A 555     -24.929 -51.807  35.170  1.00  7.760          N  
ATOM   8698  CA  HIS A 555     -26.007 -51.996  34.205  1.00  7.170          C  
ATOM   8699  C   HIS A 555     -26.908 -50.779  34.092  1.00  7.020          C  
ATOM   8700  O   HIS A 555     -27.078 -50.019  35.046  1.00  7.670          O  
ATOM   8701  CB  HIS A 555     -26.903 -53.174  34.571  1.00 10.270          C  
ATOM   8702  CG  HIS A 555     -26.265 -54.497  34.580  1.00 10.270          C  
ATOM   8703  ND1 HIS A 555     -25.910 -55.161  33.425  1.00 10.270          N  
ATOM   8704  CD2 HIS A 555     -25.968 -55.321  35.600  1.00 10.270          C  
ATOM   8705  CE1 HIS A 555     -25.399 -56.327  33.744  1.00 10.270          C  
ATOM   8706  NE2 HIS A 555     -25.438 -56.453  35.061  1.00 10.270          N  
ATOM   8707  H   HIS A 555     -25.150 -51.381  36.077  1.00  9.310          H  
ATOM   8708  HA  HIS A 555     -25.586 -52.185  33.220  1.00  8.600          H  
ATOM   8709 1HB  HIS A 555     -27.314 -53.000  35.566  1.00 12.330          H  
ATOM   8710 2HB  HIS A 555     -27.734 -53.213  33.878  1.00 12.330          H  
ATOM   8711  HD1 HIS A 555     -26.257 -54.953  32.512  1.00 12.330          H  
ATOM   8712  HD2 HIS A 555     -26.093 -55.244  36.669  1.00 12.330          H  
ATOM   8713  HE1 HIS A 555     -25.056 -56.997  32.962  1.00 12.330          H  
ATOM   8714  N   HIS A 556     -27.580 -50.643  32.955  1.00  6.310          N  
ATOM   8715  CA  HIS A 556     -28.543 -49.566  32.746  1.00  6.450          C  
ATOM   8716  C   HIS A 556     -29.864 -49.845  33.452  1.00  6.720          C  
ATOM   8717  O   HIS A 556     -30.895 -50.094  32.824  1.00  6.390          O  
ATOM   8718  CB  HIS A 556     -28.779 -49.364  31.249  1.00  8.970          C  
ATOM   8719  CG  HIS A 556     -27.594 -48.816  30.530  1.00  8.970          C  
ATOM   8720  ND1 HIS A 556     -26.648 -49.619  29.941  1.00  8.970          N  
ATOM   8721  CD2 HIS A 556     -27.195 -47.536  30.302  1.00  8.970          C  
ATOM   8722  CE1 HIS A 556     -25.734 -48.856  29.376  1.00  8.970          C  
ATOM   8723  NE2 HIS A 556     -26.035 -47.597  29.583  1.00  8.970          N  
ATOM   8724  H   HIS A 556     -27.407 -51.285  32.194  1.00  7.570          H  
ATOM   8725  HA  HIS A 556     -28.144 -48.638  33.155  1.00  7.740          H  
ATOM   8726 1HB  HIS A 556     -29.018 -50.327  30.800  1.00 10.770          H  
ATOM   8727 2HB  HIS A 556     -29.628 -48.725  31.077  1.00 10.770          H  
ATOM   8728  HD2 HIS A 556     -27.702 -46.628  30.627  1.00 10.770          H  
ATOM   8729  HE1 HIS A 556     -24.877 -49.189  28.834  1.00 10.770          H  
ATOM   8730  HE2 HIS A 556     -25.458 -46.803  29.236  1.00 10.770          H  
ATOM   8731  N   HIS A 557     -29.802 -49.811  34.773  1.00  7.700          N  
ATOM   8732  CA  HIS A 557     -30.924 -50.095  35.653  1.00  8.730          C  
ATOM   8733  C   HIS A 557     -31.358 -48.866  36.438  1.00  9.780          C  
ATOM   8734  O   HIS A 557     -30.543 -48.002  36.782  1.00 10.670          O  
ATOM   8735  CB  HIS A 557     -30.570 -51.229  36.627  1.00 11.810          C  
ATOM   8736  CG  HIS A 557     -30.378 -52.589  35.985  1.00 11.810          C  
ATOM   8737  ND1 HIS A 557     -29.995 -53.702  36.710  1.00 11.810          N  
ATOM   8738  CD2 HIS A 557     -30.534 -53.017  34.705  1.00 11.810          C  
ATOM   8739  CE1 HIS A 557     -29.911 -54.745  35.902  1.00 11.810          C  
ATOM   8740  NE2 HIS A 557     -30.234 -54.357  34.686  1.00 11.810          N  
ATOM   8741  H   HIS A 557     -28.875 -49.615  35.159  1.00  9.240          H  
ATOM   8742  HA  HIS A 557     -31.779 -50.418  35.058  1.00 10.480          H  
ATOM   8743 1HB  HIS A 557     -29.643 -50.974  37.150  1.00 14.170          H  
ATOM   8744 2HB  HIS A 557     -31.353 -51.318  37.380  1.00 14.170          H  
ATOM   8745  HD1 HIS A 557     -29.783 -53.732  37.688  1.00 14.170          H  
ATOM   8746  HD2 HIS A 557     -30.830 -52.524  33.782  1.00 14.170          H  
ATOM   8747  HE1 HIS A 557     -29.614 -55.722  36.284  1.00 14.170          H  
ATOM   8748  N   HIS A 558     -32.637 -48.833  36.800  1.00  9.730          N  
ATOM   8749  CA  HIS A 558     -33.193 -47.746  37.582  1.00 10.720          C  
ATOM   8750  C   HIS A 558     -32.620 -47.658  38.988  1.00 11.360          C  
ATOM   8751  O   HIS A 558     -32.660 -46.587  39.611  1.00 12.350          O  
ATOM   8752  CB  HIS A 558     -34.696 -47.928  37.631  1.00 14.610          C  
ATOM   8753  CG  HIS A 558     -35.044 -49.230  38.223  1.00 14.610          C  
ATOM   8754  ND1 HIS A 558     -34.917 -50.414  37.514  1.00 14.610          N  
ATOM   8755  CD2 HIS A 558     -35.501 -49.570  39.450  1.00 14.610          C  
ATOM   8756  CE1 HIS A 558     -35.290 -51.424  38.288  1.00 14.610          C  
ATOM   8757  NE2 HIS A 558     -35.649 -50.938  39.464  1.00 14.610          N  
ATOM   8758  H   HIS A 558     -33.276 -49.583  36.525  1.00 11.680          H  
ATOM   8759  HA  HIS A 558     -32.985 -46.807  37.085  1.00 12.860          H  
ATOM   8760 1HB  HIS A 558     -35.148 -47.136  38.229  1.00 17.530          H  
ATOM   8761 2HB  HIS A 558     -35.112 -47.872  36.626  1.00 17.530          H  
ATOM   8762  HD2 HIS A 558     -35.712 -48.885  40.272  1.00 17.530          H  
ATOM   8763  HE1 HIS A 558     -35.300 -52.476  38.003  1.00 17.530          H  
ATOM   8764  HE2 HIS A 558     -35.979 -51.481  40.254  1.00 17.530          H  
ATOM   8765  N   SER A 559     -32.083 -48.775  39.493  1.00 10.920          N  
ATOM   8766  CA  SER A 559     -31.496 -48.800  40.815  1.00 11.680          C  
ATOM   8767  C   SER A 559     -30.173 -48.046  40.820  1.00 12.280          C  
ATOM   8768  O   SER A 559     -29.715 -47.568  41.859  1.00 13.400          O  
ATOM   8769  CB  SER A 559     -31.274 -50.232  41.247  1.00 16.050          C  
ATOM   8770  OG  SER A 559     -30.295 -50.839  40.452  1.00 16.050          O  
ATOM   8771  H   SER A 559     -32.065 -49.629  38.951  1.00 13.100          H  
ATOM   8772  HA  SER A 559     -32.182 -48.316  41.511  1.00 14.020          H  
ATOM   8773 1HB  SER A 559     -30.965 -50.253  42.291  1.00 19.260          H  
ATOM   8774 2HB  SER A 559     -32.209 -50.786  41.166  1.00 19.260          H  
ATOM   8775  HG  SER A 559     -30.169 -51.727  40.814  1.00 19.260          H  
ATOM   8776  N   ALA A 560     -29.552 -47.888  39.647  1.00 11.790          N  
ATOM   8777  CA  ALA A 560     -28.321 -47.139  39.579  1.00 12.110          C  
ATOM   8778  C   ALA A 560     -28.672 -45.689  39.360  1.00 13.080          C  
ATOM   8779  O   ALA A 560     -28.143 -44.795  40.003  1.00 13.870          O  
ATOM   8780  CB  ALA A 560     -27.451 -47.642  38.460  1.00 16.830          C  
ATOM   8781  H   ALA A 560     -29.929 -48.269  38.779  1.00 14.150          H  
ATOM   8782  HA  ALA A 560     -27.795 -47.236  40.527  1.00 14.530          H  
ATOM   8783 1HB  ALA A 560     -26.543 -47.071  38.413  1.00 20.190          H  
ATOM   8784 2HB  ALA A 560     -27.221 -48.678  38.636  1.00 20.190          H  
ATOM   8785 3HB  ALA A 560     -27.986 -47.547  37.513  1.00 20.190          H  
ATOM   8786  N   TRP A 561     -29.658 -45.453  38.506  1.00 13.070          N  
ATOM   8787  CA  TRP A 561     -30.050 -44.092  38.169  1.00 13.950          C  
ATOM   8788  C   TRP A 561     -30.619 -43.341  39.372  1.00 14.820          C  
ATOM   8789  O   TRP A 561     -30.470 -42.122  39.484  1.00 15.720          O  
ATOM   8790  CB  TRP A 561     -31.046 -44.144  37.031  1.00 19.180          C  
ATOM   8791  CG  TRP A 561     -30.433 -44.713  35.794  1.00 19.180          C  
ATOM   8792  CD1 TRP A 561     -29.107 -44.705  35.450  1.00 19.180          C  
ATOM   8793  CD2 TRP A 561     -31.107 -45.418  34.737  1.00 19.180          C  
ATOM   8794  NE1 TRP A 561     -28.929 -45.333  34.268  1.00 19.180          N  
ATOM   8795  CE2 TRP A 561     -30.137 -45.778  33.813  1.00 19.180          C  
ATOM   8796  CE3 TRP A 561     -32.439 -45.772  34.504  1.00 19.180          C  
ATOM   8797  CZ2 TRP A 561     -30.443 -46.460  32.678  1.00 19.180          C  
ATOM   8798  CZ3 TRP A 561     -32.743 -46.478  33.358  1.00 19.180          C  
ATOM   8799  CH2 TRP A 561     -31.768 -46.811  32.466  1.00 19.180          C  
ATOM   8800  H   TRP A 561     -30.083 -46.238  38.003  1.00 15.680          H  
ATOM   8801  HA  TRP A 561     -29.174 -43.555  37.840  1.00 16.740          H  
ATOM   8802 1HB  TRP A 561     -31.896 -44.748  37.321  1.00 23.010          H  
ATOM   8803 2HB  TRP A 561     -31.406 -43.142  36.813  1.00 23.010          H  
ATOM   8804  HD1 TRP A 561     -28.302 -44.269  36.026  1.00 23.010          H  
ATOM   8805  HE1 TRP A 561     -28.040 -45.454  33.810  1.00 23.010          H  
ATOM   8806  HE3 TRP A 561     -33.218 -45.501  35.207  1.00 23.010          H  
ATOM   8807  HZ2 TRP A 561     -29.685 -46.723  31.966  1.00 23.010          H  
ATOM   8808  HZ3 TRP A 561     -33.780 -46.756  33.181  1.00 23.010          H  
ATOM   8809  HH2 TRP A 561     -32.036 -47.366  31.567  1.00 23.010          H  
ATOM   8810  N   SER A 562     -31.204 -44.087  40.314  1.00 14.580          N  
ATOM   8811  CA  SER A 562     -31.789 -43.549  41.537  1.00 15.350          C  
ATOM   8812  C   SER A 562     -30.734 -43.213  42.597  1.00 15.460          C  
ATOM   8813  O   SER A 562     -31.061 -42.646  43.644  1.00 15.440          O  
ATOM   8814  CB  SER A 562     -32.759 -44.557  42.125  1.00 21.180          C  
ATOM   8815  OG  SER A 562     -33.851 -44.780  41.269  1.00 21.180          O  
ATOM   8816  H   SER A 562     -31.357 -45.082  40.134  1.00 17.500          H  
ATOM   8817  HA  SER A 562     -32.329 -42.637  41.284  1.00 18.420          H  
ATOM   8818 1HB  SER A 562     -32.235 -45.499  42.305  1.00 25.420          H  
ATOM   8819 2HB  SER A 562     -33.115 -44.193  43.086  1.00 25.420          H  
ATOM   8820  HG  SER A 562     -33.517 -45.368  40.563  1.00 25.420          H  
ATOM   8821  N   HIS A 563     -29.483 -43.587  42.337  1.00 15.590          N  
ATOM   8822  CA  HIS A 563     -28.354 -43.351  43.217  1.00 15.700          C  
ATOM   8823  C   HIS A 563     -27.275 -42.580  42.437  1.00 15.000          C  
ATOM   8824  O   HIS A 563     -26.350 -43.208  41.914  1.00 14.930          O  
ATOM   8825  CB  HIS A 563     -27.777 -44.673  43.757  1.00 21.940          C  
ATOM   8826  CG  HIS A 563     -28.676 -45.419  44.718  1.00 21.940          C  
ATOM   8827  ND1 HIS A 563     -29.705 -46.248  44.309  1.00 21.940          N  
ATOM   8828  CD2 HIS A 563     -28.677 -45.455  46.071  1.00 21.940          C  
ATOM   8829  CE1 HIS A 563     -30.301 -46.753  45.375  1.00 21.940          C  
ATOM   8830  NE2 HIS A 563     -29.695 -46.292  46.458  1.00 21.940          N  
ATOM   8831  H   HIS A 563     -29.284 -44.042  41.443  1.00 18.710          H  
ATOM   8832  HA  HIS A 563     -28.671 -42.786  44.085  1.00 18.840          H  
ATOM   8833 1HB  HIS A 563     -27.592 -45.337  42.916  1.00 26.320          H  
ATOM   8834 2HB  HIS A 563     -26.820 -44.487  44.247  1.00 26.320          H  
ATOM   8835  HD1 HIS A 563     -29.747 -46.713  43.400  1.00 26.320          H  
ATOM   8836  HD2 HIS A 563     -28.054 -44.970  46.821  1.00 26.320          H  
ATOM   8837  HE1 HIS A 563     -31.142 -47.435  45.261  1.00 26.320          H  
ATOM   8838  N   PRO A 564     -27.270 -41.222  42.469  1.00 14.600          N  
ATOM   8839  CA  PRO A 564     -26.482 -40.307  41.632  1.00 13.890          C  
ATOM   8840  C   PRO A 564     -25.020 -40.696  41.475  1.00 14.090          C  
ATOM   8841  O   PRO A 564     -24.406 -40.399  40.448  1.00 14.000          O  
ATOM   8842  CB  PRO A 564     -26.615 -38.986  42.397  1.00 20.840          C  
ATOM   8843  CG  PRO A 564     -27.967 -39.074  43.055  1.00 20.840          C  
ATOM   8844  CD  PRO A 564     -28.118 -40.518  43.459  1.00 20.840          C  
ATOM   8845  HA  PRO A 564     -26.961 -40.222  40.648  1.00 16.670          H  
ATOM   8846 1HB  PRO A 564     -25.792 -38.886  43.124  1.00 25.000          H  
ATOM   8847 2HB  PRO A 564     -26.531 -38.137  41.700  1.00 25.000          H  
ATOM   8848 1HG  PRO A 564     -28.017 -38.387  43.916  1.00 25.000          H  
ATOM   8849 2HG  PRO A 564     -28.752 -38.756  42.353  1.00 25.000          H  
ATOM   8850 1HD  PRO A 564     -27.741 -40.678  44.485  1.00 25.000          H  
ATOM   8851 2HD  PRO A 564     -29.180 -40.791  43.347  1.00 25.000          H  
ATOM   8852  N   GLN A 565     -24.463 -41.361  42.477  1.00 14.430          N  
ATOM   8853  CA  GLN A 565     -23.083 -41.818  42.490  1.00 14.810          C  
ATOM   8854  C   GLN A 565     -22.720 -42.687  41.267  1.00 13.680          C  
ATOM   8855  O   GLN A 565     -21.542 -42.885  40.972  1.00 13.120          O  
ATOM   8856  CB  GLN A 565     -22.814 -42.590  43.771  1.00 20.580          C  
ATOM   8857  CG  GLN A 565     -22.918 -41.765  45.060  1.00 20.580          C  
ATOM   8858  CD  GLN A 565     -24.330 -41.707  45.646  1.00 20.580          C  
ATOM   8859  OE1 GLN A 565     -25.338 -41.840  44.939  1.00 20.580          O  
ATOM   8860  NE2 GLN A 565     -24.404 -41.508  46.952  1.00 20.580          N  
ATOM   8861  H   GLN A 565     -25.031 -41.570  43.296  1.00 17.320          H  
ATOM   8862  HA  GLN A 565     -22.438 -40.941  42.475  1.00 17.770          H  
ATOM   8863 1HB  GLN A 565     -23.495 -43.440  43.838  1.00 24.700          H  
ATOM   8864 2HB  GLN A 565     -21.820 -42.971  43.721  1.00 24.700          H  
ATOM   8865 1HG  GLN A 565     -22.258 -42.194  45.809  1.00 24.700          H  
ATOM   8866 2HG  GLN A 565     -22.607 -40.744  44.836  1.00 24.700          H  
ATOM   8867 1HE2 GLN A 565     -25.296 -41.460  47.405  1.00 24.700          H  
ATOM   8868 2HE2 GLN A 565     -23.568 -41.406  47.493  1.00 24.700          H  
ATOM   8869  N   PHE A 566     -23.739 -43.198  40.568  1.00 13.460          N  
ATOM   8870  CA  PHE A 566     -23.602 -44.029  39.374  1.00 12.530          C  
ATOM   8871  C   PHE A 566     -22.862 -43.327  38.236  1.00 12.480          C  
ATOM   8872  O   PHE A 566     -22.333 -44.002  37.338  1.00 12.750          O  
ATOM   8873  CB  PHE A 566     -24.982 -44.437  38.810  1.00 17.910          C  
ATOM   8874  CG  PHE A 566     -25.712 -43.368  38.011  1.00 17.910          C  
ATOM   8875  CD1 PHE A 566     -25.517 -43.244  36.639  1.00 17.910          C  
ATOM   8876  CD2 PHE A 566     -26.598 -42.511  38.615  1.00 17.910          C  
ATOM   8877  CE1 PHE A 566     -26.184 -42.281  35.919  1.00 17.910          C  
ATOM   8878  CE2 PHE A 566     -27.264 -41.555  37.904  1.00 17.910          C  
ATOM   8879  CZ  PHE A 566     -27.058 -41.434  36.555  1.00 17.910          C  
ATOM   8880  H   PHE A 566     -24.677 -43.003  40.927  1.00 16.150          H  
ATOM   8881  HA  PHE A 566     -23.044 -44.923  39.651  1.00 15.040          H  
ATOM   8882 1HB  PHE A 566     -24.875 -45.309  38.184  1.00 21.500          H  
ATOM   8883 2HB  PHE A 566     -25.628 -44.692  39.633  1.00 21.500          H  
ATOM   8884  HD1 PHE A 566     -24.825 -43.916  36.132  1.00 21.500          H  
ATOM   8885  HD2 PHE A 566     -26.776 -42.605  39.669  1.00 21.500          H  
ATOM   8886  HE1 PHE A 566     -26.021 -42.193  34.845  1.00 21.500          H  
ATOM   8887  HE2 PHE A 566     -27.969 -40.896  38.418  1.00 21.500          H  
ATOM   8888  HZ  PHE A 566     -27.594 -40.673  35.987  1.00 21.500          H  
ATOM   8889  N   GLU A 567     -22.875 -41.982  38.238  1.00 12.140          N  
ATOM   8890  CA  GLU A 567     -22.259 -41.180  37.186  1.00 12.100          C  
ATOM   8891  C   GLU A 567     -20.776 -41.496  37.008  1.00 12.550          C  
ATOM   8892  O   GLU A 567     -20.006 -41.527  37.967  1.00 13.710          O  
ATOM   8893  CB  GLU A 567     -22.436 -39.686  37.472  1.00 16.960          C  
ATOM   8894  CG  GLU A 567     -21.898 -38.762  36.359  1.00 16.960          C  
ATOM   8895  CD  GLU A 567     -22.122 -37.293  36.618  1.00 16.960          C  
ATOM   8896  OE1 GLU A 567     -22.672 -36.957  37.635  1.00 16.960          O  
ATOM   8897  OE2 GLU A 567     -21.741 -36.507  35.788  1.00 16.960          O  
ATOM   8898  H   GLU A 567     -23.338 -41.503  39.021  1.00 14.570          H  
ATOM   8899  HA  GLU A 567     -22.765 -41.407  36.250  1.00 14.520          H  
ATOM   8900 1HB  GLU A 567     -23.498 -39.471  37.614  1.00 20.350          H  
ATOM   8901 2HB  GLU A 567     -21.928 -39.434  38.403  1.00 20.350          H  
ATOM   8902 1HG  GLU A 567     -20.825 -38.923  36.249  1.00 20.350          H  
ATOM   8903 2HG  GLU A 567     -22.373 -39.035  35.419  1.00 20.350          H  
ATOM   8904  N   LYS A 568     -20.383 -41.698  35.758  1.00 11.640          N  
ATOM   8905  CA  LYS A 568     -19.014 -42.030  35.394  1.00 11.910          C  
ATOM   8906  C   LYS A 568     -18.392 -40.962  34.511  1.00 11.230          C  
ATOM   8907  O   LYS A 568     -17.174 -40.787  34.508  1.00 11.790          O  
ATOM   8908  OXT LYS A 568     -19.083 -40.453  33.632  1.00 17.870          O  
ATOM   8909  CB  LYS A 568     -19.028 -43.374  34.691  1.00 15.920          C  
ATOM   8910  CG  LYS A 568     -19.430 -44.515  35.610  1.00 15.920          C  
ATOM   8911  CD  LYS A 568     -19.779 -45.742  34.839  1.00 15.920          C  
ATOM   8912  CE  LYS A 568     -20.281 -46.885  35.718  1.00 15.920          C  
ATOM   8913  NZ  LYS A 568     -21.704 -46.683  36.200  1.00 15.920          N  
ATOM   8914  H   LYS A 568     -21.076 -41.631  35.026  1.00 13.970          H  
ATOM   8915  HA  LYS A 568     -18.418 -42.106  36.305  1.00 14.290          H  
ATOM   8916 1HB  LYS A 568     -19.733 -43.342  33.861  1.00 19.100          H  
ATOM   8917 2HB  LYS A 568     -18.056 -43.565  34.273  1.00 19.100          H  
ATOM   8918 1HG  LYS A 568     -18.589 -44.740  36.265  1.00 19.100          H  
ATOM   8919 2HG  LYS A 568     -20.250 -44.219  36.221  1.00 19.100          H  
ATOM   8920 1HD  LYS A 568     -20.588 -45.468  34.177  1.00 19.100          H  
ATOM   8921 2HD  LYS A 568     -18.947 -46.076  34.243  1.00 19.100          H  
ATOM   8922 1HE  LYS A 568     -20.236 -47.809  35.143  1.00 19.100          H  
ATOM   8923 2HE  LYS A 568     -19.642 -46.976  36.576  1.00 19.100          H  
ATOM   8924 1HZ  LYS A 568     -21.969 -47.535  36.758  1.00 19.100          H  
ATOM   8925 2HZ  LYS A 568     -21.808 -45.795  36.772  1.00 19.100          H  
ATOM   8926 3HZ  LYS A 568     -22.317 -46.619  35.409  1.00 19.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3191.17 326.801 2300.71 -182.237 62.4941 116.569 1230.26 -1283.44 -4.87314 -33.5288 -1091.26 -151.034 -275.738 -174.917 -99.9929 -58.0002 -8.50294 105.427 15.9787 37.1041 281.236 422.653 -111.867 157.907 -80.815 27.0433 395.436 -1267.75
MET:NtermProteinFull_1 -4.61696 0.39399 2.60452 -0.32678 0.06603 0.05036 1.46677 -1.66254 -0.0476 -0.16173 -1.81354 1.42709 0 0 0 0 0 0.02229 0.15112 0.02755 1.18306 0 0 0 0.60916 0 0.13567 -0.49154
GLU_2 -3.75806 0.26348 4.19991 -0.4602 0.3108 1.45446 1.57237 -1.95706 -0.02453 -0.15851 -1.96402 -3.04579 0 0 0 0 0 0.006 -0.04453 0.00831 0 3.99593 -0.27397 0 -2.7348 -0.31776 0.35279 -2.5752
LEU_3 -4.45514 0.35885 4.43879 -0.48023 0.19993 0.11186 1.58005 -2.11983 -0.07213 -0.32024 -0.96231 0.20875 0 0 0 0 0 0.00324 -0.03088 0.01091 0.39095 0 -0.26844 0 0.18072 -0.45254 0.31346 -1.36423
LEU_4 -5.66279 0.78108 4.2289 -0.48338 0.20506 0.10998 1.7138 -2.31205 -0.00798 -0.04787 -0.70387 0.23355 0 0 0 0 0 0.01766 -0.00085 0.04681 0.35266 0 -0.28183 0 0.18072 -0.28093 0.33982 -1.5715
ILE_5 -8.84332 0.78194 4.0038 -0.49351 0.28093 0.10007 1.83152 -2.88441 -0 -0 -0.70957 0.04608 0 0 0 0 0 0.00952 0.00187 0.07497 0.5991 0 -0.38571 0 0.73287 -0.16107 0.54814 -4.4668
HIS_D_6 -3.36186 0.17271 3.40225 -0.37993 0.00906 0.47289 1.33913 -1.72803 -0 -0 -0.88092 -0.37693 0 0 0 0 0 0.00958 -0.02781 0.00267 0 2.10832 -0.03739 0 -0.45461 -0.06667 0.42828 0.63074
ARG_7 -4.03472 0.26309 3.82607 -0.44799 0.05 0.23028 1.35996 -1.76991 -0 -0 -1.26787 0.32307 0 0 0 0 0 0.01163 -0.03541 0.16203 2.03594 0 -0.15168 0 -1.2888 -0.27987 0.48383 -0.53037
SER_8 -3.84665 0.25535 5.23008 -0.03092 2e-05 0.05704 3.41044 -2.40217 -0.01132 -0.14256 -2.93844 -1.04941 0 0 -0.8249 0 0 0.0094 -0.03243 0.05413 0.5545 0 -0.21688 0.64676 -0.77834 -0.1794 0.63907 -1.59662
SER_9 -3.11859 0.17176 2.63489 -0.02927 0.00016 0.04736 1.22837 -1.45672 -0.01132 -0.14256 -0.57386 -1.00158 0 0 0 0 0 1.17752 0.09716 0.00984 0.16188 0 -0.24497 0.60175 -0.77834 -0.2822 0.38839 -1.12033
ALA_10 -3.0916 0.20801 3.25957 -0.02175 0 0 1.74634 -1.73734 -0 -0 -1.49606 -0.36761 0 0 -0.8249 0 0 0.02481 -0.04844 0 0 0 -0.11953 0 1.8394 -0.47804 0.2607 -0.84643
ILE_11 -8.38576 1.56417 5.1501 -0.6841 0.77958 0.15088 3.00824 -3.14218 -0 -0 -2.19666 0.14612 0 0 0 0 0 0.03469 0.01219 0.02975 0.69741 0 -0.45422 0 0.73287 -0.14269 0.90218 -1.79743
PHE_12 -11.3888 2.62655 4.48884 -0.819 0.35276 0.28173 3.18915 -3.67182 -0.00798 -0.04787 -1.84131 -0.12853 0 0 0 0 0 0.03447 0.02281 0.12422 0 2.64792 -0.56512 0 1.0402 0.15817 1.51649 -1.98712
LEU_13 -5.78129 0.65614 4.81564 -0.59446 0.31217 0.18596 2.28636 -2.72398 -0.02659 -0.11898 -1.72904 -0.1027 0 0 0 0 0 1.33833 0.06583 0.09995 1.01869 0 -0.15316 0 0.18072 0.3376 1.16156 1.22874
THR_14 -4.83799 0.21329 4.95333 -0.20431 0.1616 0.0739 2.42729 -2.53906 -0 -0 -2.21505 0.01058 0 0 0 0 0 1.27266 0.00989 0.06522 0.05327 0 -0.00289 2.25431 -1.0874 0.36743 0.64471 1.62079
LEU_15 -7.28905 1.06506 2.96796 -0.49633 0.19861 0.10855 2.46403 -2.49649 -0 -0 -2.23163 0.03623 0 0 0 0 0 0.06623 -0.02702 0.0119 2.97245 0 -0.23254 0 0.18072 0.25552 0.5444 -1.90139
ALA_16 -5.66698 1.01567 2.55169 -0.02461 0.00048 0 2.46525 -2.33694 -0 -0 -2.09749 -0.44896 0 0 -0.44569 0 0 1.28889 0.02853 0 0 0 -0.16816 0 1.8394 -0.33029 0.90251 -1.42669
ILE_17 -8.77606 1.39857 5.61843 -0.50846 0.51643 0.09844 3.16358 -3.32618 -0.00044 -0.00119 -2.27023 0.05275 0 0 0 0 0 0.62954 0.20348 0.01299 0.53594 0 -0.54327 0 0.73287 -0.28934 0.94595 -1.80618
ASN_18 -4.53991 0.51385 4.83145 -0.18065 0.02861 0.26931 2.68919 -2.49407 -0.02659 -0.11898 -1.90818 -0.32404 0 0 0 0 0 0.36791 -0.02675 0.00349 0 1.46784 0.13118 0 -0.93687 0.06723 0.47266 0.2867
ALA_19 -4.58134 0.8592 2.72033 -0.02684 0.00181 0 1.93619 -2.11813 -0 -0 -1.17942 -0.4206 0 0 0 0 0 1.04849 -0.08367 0 0 0 -0.14868 0 1.8394 -0.22081 0.38668 0.0126
LEU_20 -9.20031 2.46383 4.97217 -0.60937 0.68188 0.15618 3.26142 -3.51024 -0.03237 -0.2275 -1.40838 0.12642 0 0 0 0 0 0.43464 0.19258 0.3757 2.68612 0 -0.18873 0 0.18072 -0.36423 0.94665 0.93718
TYR_21 -9.12674 1.0967 4.71708 -0.53644 0.01403 0.27465 3.75987 -3.14982 -0.00044 -0.00119 -2.1949 -0.29119 0 0 -1.08493 -0.56613 0 0.97801 0.07927 0.01913 0 2.03003 -0.28646 0.00956 1.2797 -0.36205 1.37823 -1.96404
LEU_22 -3.68896 0.4895 2.97901 -0.65014 0.19057 0.20658 1.32592 -1.66403 -0.01563 -0.10675 0.00056 0.25052 0 0 0 0 0 1.24276 2.43722 0.03814 1.77654 0 -0.20898 0 0.18072 -0.3442 15.5175 19.9568
THR_23 -3.60294 0.9443 3.95286 -0.10617 0.04219 0.06874 2.0645 -1.89114 -0.01563 -0.10675 -1.3548 -0.87182 0 0 -0.73714 -0.2985 0 0.44131 -0.02197 0.00614 0.25272 0 -0.59848 2.28732 -1.0874 0.01625 16.1236 15.5072
SER_24 -2.84006 0.59939 2.79769 -0.02929 0.01814 0.02886 1.19177 -1.45099 -0 -0 -1.24484 0.01353 0 0 0 0 0 0.13429 -0.04761 0.00077 0.04676 0 0.29269 0.60594 -0.77834 0.40319 1.36896 1.11083
SER_25 -3.19907 0.43132 4.54255 -0.02235 0 0.05226 1.97872 -1.97028 -0.00546 -0.02885 -0.93066 -0.59335 0 0 -0.73714 -0.2985 0 0.89314 -0.01577 0.00452 0.18948 0 -0.44733 0.65782 -0.77834 0.05797 0.31128 0.09199
GLN_26 -3.636 0.14428 2.32336 -0.43363 0.22182 0.41663 0.55162 -1.18923 -0 -0 -0.55361 -0.81964 0 0 0 -0.68575 0 0.55986 0.06318 0.08904 0 3.85776 0.02615 0 -0.18838 0.0809 0.41278 1.24114
ASN_27 -4.59726 1.20746 3.59412 -0.2342 0.04577 0.38768 1.5205 -1.95634 -0.03545 -0.21454 -0.67703 -0.99647 0 0 0 0 0 0.8929 -0.04525 0.00831 0 2.03795 -0.19197 0 -0.93687 0.32227 1.04127 1.17284
ILE_28 -8.10571 0.51032 1.9914 -0.57667 0.32372 0.10122 2.16902 -2.35352 -0.01411 -0.08319 -1.84387 0.29206 0 0 0 0 0 0.08609 -0.05437 0.00056 0.94091 0 -0.73866 0 0.73287 -0.14013 1.24142 -5.52063
THR_29 -7.65685 1.2198 4.85174 -0.17221 0.13538 0.06124 3.42746 -2.95197 -0.01001 -0.03569 -3.41818 0.32648 0 0 -0.44569 0 0 0.03316 -0.05099 0.13086 0.19929 0 -0.20671 2.29554 -1.0874 -0.17967 0.7198 -2.81461
GLU_30 -8.81859 0.64838 10.0775 -0.29454 0.06544 0.34772 4.55964 -4.32577 -0.01002 -0.03689 -6.72801 -0.30886 0 0 -0.81762 -0.69285 0 0.05657 -0.01835 0.02775 0 3.51602 0.12369 0 -2.7348 0.15067 0.46562 -4.74727
GLU_31 -7.25719 0.79301 6.47757 -0.43624 0.07912 1.21506 3.45989 -3.03043 -0.01749 -0.09995 -3.86984 -0.30308 0 0 0 0 0 0.09354 0.05336 0.02081 0 4.76739 0.31195 0 -2.7348 0.21267 0.32511 0.06044
PHE_32 -11.8979 0.89398 3.28539 -0.84799 0.04582 0.15768 2.69017 -3.31829 -0.01002 -0.03689 -2.92102 -0.53701 0 0 0 0 0 0.02991 -0.03868 0.25206 0 2.71447 -0.10281 0 1.0402 0.05667 0.31916 -8.22507
TYR_33 -8.94118 0.41112 5.67901 -0.64944 0.08361 0.35752 4.14765 -3.49979 -0.02951 -0.22872 -3.49918 -0.22145 0 0 0 0 0 0.01912 -0.06582 0.00278 0 2.3112 -0.11417 0.00341 1.2797 0.20424 0.2979 -2.45203
GLN_34 -6.74648 0.35466 5.97602 -0.36888 0.05358 0.1977 3.21174 -2.9475 -0.02212 -0.15358 -2.77386 -0.51606 0 0 -1.18502 0 0 0.02835 -0.06494 0.00578 0 3.67832 -0.164 0 -0.18838 0.10786 0.29453 -1.22228
SER_35 -5.11991 0.64357 4.08571 -0.02739 0 0.04184 1.83529 -2.28759 -0 -0 -1.54389 -1.03196 0 0 0 0 0 0.01679 -0.06356 0.00536 0.19713 0 -0.08093 0.61675 -0.77834 -0.48718 0.43928 -3.53901
THR_36 -5.05584 0.37115 3.55421 -0.12044 0.05969 0.06663 1.80284 -2.05752 -0.02475 -0.23123 -0.52451 -0.92468 0 0 0 -0.32357 0 0.01544 -0.05911 0.00185 0.11024 0 -0.66217 2.29271 -1.0874 -0.49345 0.58073 -2.70919
CYS:disulfide_37 -6.7953 0.6629 3.90183 -0.0685 0.09702 0.08219 2.4972 -2.26722 -0 -0 -1.5426 -0.44631 0 0 0 0 -0.57564 0.0249 -0.06905 0.04121 1.54091 0 0.2496 0 3.6196 0.17651 0.45189 1.58115
SER_38 -5.77016 0.43918 4.95406 -0.02658 0 0.06274 2.81371 -2.5852 -0.0215 -0.17981 -2.17057 -0.28686 0 0 0 -0.32357 0 0.02254 -0.01453 0.00343 0.08083 0 -0.51505 0.60016 -0.77834 0.19887 0.23324 -3.26339
ALA_39 -5.91267 0.6706 3.20044 -0.02257 0 0 3.35285 -2.50028 -0.00806 -0.03121 -3.28444 -0.38788 0 0 0 0 0 0.00909 0.00801 0 0 0 -0.32685 0 1.8394 -0.04868 0.22946 -3.2128
VAL_40 -7.05563 0.92557 3.63407 -0.28273 0.24629 0.06426 2.34714 -2.53403 -0 -0 -1.84859 -0.33246 0 0 0 0 0 0.01972 -0.05471 2e-05 0.21159 0 -0.74527 0 1.9342 -0.11353 0.30079 -3.2833
SER_41 -6.06072 0.49433 5.25557 -0.03071 4e-05 0.05473 2.82054 -2.53826 -0.02238 -0.15039 -2.55605 -0.83017 0 0 0 0 0 0.01344 -0.05846 0.01719 0.4473 0 0.46254 0.67811 -0.77834 -0.01686 0.41374 -2.38479
ARG_42 -8.52399 0.53712 5.74326 -1.06136 0.2851 0.57154 3.47404 -2.9228 -0.03321 -0.28057 -2.42206 0.43757 0 0 0 -0.56613 0 0.02742 0.00718 0.08496 2.20222 0 -0.04861 0 -1.2888 0.19385 0.50759 -3.07568
GLY_43 -4.03867 0.21778 2.64232 -6e-05 0 0 1.61062 -1.71436 -0.0773 -0.49808 -0.68018 -0.3477 0 0 -1.27539 0 0 0.08325 -0.15886 0 0 0 -1.53857 0 0.83697 -0.0099 0.33638 -4.61176
TYR_44 -10.5501 1.01981 3.18363 -0.63941 0.04014 0.30352 2.69047 -2.9545 -0.01977 -0.11795 -2.34241 0.00492 0 0 0 -0.46375 0 0.02042 -0.00479 0.0001 0 2.05471 -0.21289 0.01524 1.2797 -0.13562 0.2632 -6.56541
PHE_45 -9.85839 0.96699 5.03597 -0.57073 0.05747 0.25514 2.82565 -3.3123 -0 -0 -3.28356 0.02106 0 0 0 0 0 0.02681 0.13816 0.28339 0 1.92967 -0.28564 0 1.0402 -0.27944 0.53951 -4.47005
SER_46 -7.28872 0.62184 7.05117 -0.03014 0 0.06599 4.19215 -3.31118 -0.01046 -0.13329 -5.49297 -0.32989 0 0 -0.28032 -0.50112 0 0.00302 0.04408 0.01023 0.261 0 -0.31036 0.93629 -0.77834 -0.49568 1.5045 -4.2722
ALA_47 -5.95769 0.72406 2.14913 -0.02852 0.00837 0 2.27873 -2.11663 -0.00136 -0.00368 -1.54009 -0.4432 0 0 0 0 0 0.04988 0.0797 0 0 0 -0.25359 0 1.8394 1.01942 1.45465 -0.74143
LEU_48 -8.86412 0.8696 3.39735 -0.48585 0.14987 0.11615 2.74516 -2.6346 -0.02088 -0.23811 -2.34134 0.1292 0 0 0 0 0 0.02339 -0.03102 0.78634 0.93025 0 -0.37728 0 0.18072 1.28122 0.58162 -3.80234
ARG_49 -10.2851 0.9287 9.92165 -0.56737 0.06515 0.37406 4.74751 -4.39405 -0.03206 -0.2357 -5.82711 0.45297 0 0 -0.19134 -0.3612 0 0.02946 -0.07857 0.3226 2.28731 0 0.07884 0 -1.2888 0.02895 0.85219 -3.17188
THR_50 -3.85295 0.2798 2.67714 -0.12193 0.06728 0.06909 1.58309 -1.70424 -0.04588 -0.2483 -0.93704 -0.92071 0 0 0 0 0 0.04223 0.00081 0.09354 0.15798 0 -0.64768 2.26814 -1.0874 -0.04228 0.78352 -1.58579
GLY_51 -3.82414 0.36328 3.15787 -0.00138 0 0 1.84939 -1.7894 -0 -0 -1.4924 -0.32486 0 0 0 0 0 0.01576 -0.10442 0 0 0 -0.67124 0 0.83697 0.24438 0.26455 -1.47564
TRP_52 -8.19675 0.82714 3.52451 -0.94391 0.13556 0.71363 1.23526 -2.3293 -0.00848 -0.0742 -0.22849 -0.15588 0 0 0 0 0 0.00965 0.00053 0.02732 0 2.39409 -0.14795 0 1.6906 0.45218 0.30293 -0.77156
TYR_53 -8.201 0.62716 4.30399 -0.84513 0.06584 0.18353 2.43058 -2.50396 -0.02085 -0.1926 -2.56503 -0.48399 0 0 0 0 0 0.00729 -0.04783 0.04066 0 2.53303 -0.00436 0.02206 1.2797 0.00744 0.46416 -2.89932
THR_54 -4.48991 0.30265 1.50292 -0.12468 0.03386 0.09436 0.63511 -1.38009 -0.03049 -0.18937 -0.69092 -0.86144 0 0 0 0 0 0.02213 0.05697 0.05327 0.3183 0 -0.21382 2.37056 -1.0874 -0.09124 0.47625 -3.293
SER_55 -5.04321 0.15294 4.17731 -0.03007 0 0.07029 2.75442 -2.18131 -0.02472 -0.13287 -2.41318 -0.20108 0 0 0 0 0 0.03776 0.12365 0.00636 0.17733 0 -0.42461 0.70084 -0.77834 -0.13414 0.35975 -2.80287
VAL_56 -7.34336 0.79631 1.68044 -0.26853 0.15102 0.05426 2.61696 -2.3048 -0.00515 -0.01801 -2.66833 -0.17627 0 0 0 0 0 0.03602 -0.02212 0.03282 0.21404 0 -0.67354 0 1.9342 -0.31247 0.24458 -6.03193
ILE_57 -7.42417 0.64413 2.61466 -0.59791 0.33213 0.11546 2.6246 -2.33886 -0.0061 -0.01825 -2.70103 0.22019 0 0 0 0 0 0.00834 -0.00462 0.07711 0.97184 0 -0.78301 0 0.73287 -0.46674 0.58252 -5.41685
THR_58 -5.94541 0.53248 3.94031 -0.10859 0.09068 0.07897 3.12668 -2.51777 -0.01959 -0.14559 -3.7826 -0.69382 0 0 0 0 0 0.04526 0.03757 0.0911 0.10242 0 -0.454 2.29246 -1.0874 -0.46529 1.29592 -3.5862
ILE_59 -8.41621 0.93666 2.70247 -0.45274 0.35005 0.09741 2.49285 -2.16461 -0 -0 -2.57143 -0.01446 0 0 0 0 0 0.03332 0.07924 0.01448 0.31835 0 -0.6359 0 0.73287 -0.35711 1.11093 -5.74383
GLU_60 -5.68351 0.25662 5.8121 -0.34761 0.04269 0.58262 2.7565 -2.53403 -0.00084 -0.01944 -4.12193 -0.66182 0 0 0 0 0 0.0483 -0.0385 0.07079 0 3.6903 0.18737 0 -2.7348 -0.13163 0.42858 -2.39823
LEU_61 -8.1546 0.60547 2.23512 -0.46426 0.17547 0.07475 1.38049 -2.08698 -0 -0 -1.19189 0.25954 0 0 0 0 0 0.02273 0.10438 0.00063 0.41552 0 -0.21053 0 0.18072 0.04381 0.48972 -6.1199
SER_62 -4.02177 0.198 3.59233 -0.0332 0.00111 0.06273 1.67351 -1.64045 -0.00327 -0.05087 -1.26764 -0.83983 0 0 -0.77065 -0.70739 0 0.02895 0.01258 0.00434 0.27244 0 0.13862 0.71604 -0.77834 0.34621 0.5089 -2.55766
ASN_63 -1.94956 0.04574 1.88684 -0.19411 0.02576 0.30341 0.389 -0.9433 -0 -0 -0.17417 -0.57381 0 0 0 0 0 0.00312 0.08573 5e-05 0 2.63179 -0.58965 0 -0.93687 0.32523 0.32587 0.66109
ILE_64 -4.104 0.18326 2.14831 -0.46853 0.28325 0.10463 1.66261 -1.54155 -0 -0 -1.86176 0.27084 0 0 -0.66356 0 0 0.01601 -0.07485 0.0117 0.34955 0 -0.35864 0 0.73287 -0.15196 0.42431 -3.03748
LYS_65 -1.91212 0.05118 2.28122 -0.41561 0.06126 0.22009 0.71165 -1.0005 -0 -0 -0.12313 -0.08627 0 0 0 0 0 0.00761 -0.00364 0.00729 1.92712 0 0.07976 0 -1.5107 -0.12936 0.34546 0.5113
GLU_66 -3.74033 0.14436 3.4915 -0.28631 0.04761 0.35977 0.03875 -1.40549 -0 -0 -0.38955 -0.27364 0 0 0 0 0 0.01892 0.2026 0.01254 0 2.89131 -0.17139 0 -2.7348 0.32751 0.18425 -1.28238
THR_67 -3.43333 0.20669 1.96295 -0.17391 0.05734 0.06853 0.60686 -1.10308 -0 -0 0.42431 0.0351 0 0 0 0 0 0.01232 -0.0572 0.00134 0.08932 0 0.37267 2.2931 -1.0874 0.49783 0.42845 1.20189
LYS_68 -2.54461 0.05003 2.6797 -0.336 0.06034 0.19361 0.20671 -1.00319 -0 -0 -0.37395 -0.21236 0 0 0 0 0 0.0141 -0.05887 0.00089 1.76376 0 -0.06451 0 -1.5107 -0.0714 0.43761 -0.76883
CYS:disulfide_69 -3.61444 0.70289 1.90902 -0.06068 0.0001 0.04233 0.8767 -1.1466 -0.00363 -0.06703 0.12037 -0.34883 0 0 0 0 -0.39258 0.01248 -0.02507 0.00382 0.537 0 0.03385 0 3.6196 -0.57242 0.1951 1.82198
ASN_70 -2.79185 0.25934 2.3531 -0.29222 0.098 0.53059 1.2767 -1.38301 -0.00363 -0.06703 -0.57392 -0.83584 0 0 0 0 0 0.00561 -0.01718 0.07701 0 2.06794 -0.56594 0 -0.93687 -0.38605 0.13621 -1.04904
GLY_71 -2.56652 0.21639 1.73157 -8e-05 0 0 0.26609 -0.9884 -1e-05 -0.0001 0.16547 -0.38011 0 0 0 0 0 0.02325 0.01596 0 0 0 0.37175 0 0.83697 0.88794 0.35829 0.93846
THR_72 -3.31219 0.26447 3.57702 -0.10658 0.09077 0.04507 1.39805 -1.74142 -0.00168 -0.00357 -1.84439 -1.47023 0 0 0 0 0 0.02672 -0.00729 0.07377 0.88379 0 -0.34196 2.26664 -1.0874 1.80201 0.49173 1.00334
ASP_73 -5.26603 0.28112 8.07045 -0.14382 0.00234 0.428 3.91926 -3.2453 -0 -0 -7.30817 -0.92045 0 0 -0.96046 -0.57132 0 0.0115 -0.04719 0.15371 0 3.35912 0.03057 0 -2.3716 0.5657 0.407 -3.60558
THR_74 -3.19102 0.14396 4.00214 -0.20567 0.1831 0.07777 1.349 -1.80162 -0 -0 -0.98322 -0.58241 0 0 0 0 0 0.00957 -0.04487 0.00033 0.12566 0 0.13538 2.29628 -1.0874 -0.21838 0.2873 0.49589
LYS_75 -5.65128 0.30976 7.06464 -0.59213 0.1887 0.57155 3.33708 -2.93102 -0 -0 -4.86006 0.84623 0 0 -0.96046 -0.57132 0 0.00814 0.01313 0.07879 1.75842 0 0.07062 0 -1.5107 0.00877 0.34248 -2.47864
VAL_76 -8.98287 1.46622 4.82442 -0.32949 0.54801 0.07547 2.62338 -3.23425 -0.00584 -0.02977 -1.61102 -0.13984 0 0 0 0 0 0.01297 -0.03125 0.07579 0.03935 0 -0.28019 0 1.9342 -0.05165 0.57073 -2.52562
LYS_77 -7.09908 0.50872 7.48298 -0.47187 0.11168 0.24207 2.70703 -3.38498 -0.00168 -0.00368 -3.27683 0.09482 0 0 0 0 0 0.00589 0.00098 0.10066 2.51013 0 -0.01438 0 -1.5107 -0.23595 0.6 -1.63419
LEU_78 -5.03625 0.31078 4.46405 -0.68323 0.20166 0.25086 1.98231 -2.37012 -0.01335 -0.15995 -1.84415 0.10208 0 0 0 0 0 0.00404 -0.025 0.00338 0.89344 0 -0.22637 0 0.18072 -0.29435 0.35465 -1.9048
ILE_79 -8.42847 1.00522 4.00633 -0.5204 0.53096 0.10246 2.85562 -2.89937 -0 -0 -1.76549 0.16995 0 0 0 0 0 0.01637 -0.04847 0.10668 0.45008 0 -0.46127 0 0.73287 0.04376 0.50397 -3.5992
LYS_80 -7.43474 0.31645 8.17203 -0.47811 0.07715 0.34996 3.81576 -3.57198 -0 -0 -5.54541 0.04696 0 0 0 -0.82867 0 0.01657 -0.02337 0.04135 2.40765 0 0.04792 0 -1.5107 -0.01575 0.66546 -3.45148
GLN_81 -5.52538 0.4403 6.36383 -0.27234 0.05439 0.21919 2.63674 -2.94301 -0.01911 -0.18789 -2.72793 -0.49654 0 0 0 0 0 0.02588 -0.00577 0.16294 0 2.74335 -0.09537 0 -0.18838 -0.25066 0.51734 0.45159
GLU_82 -7.83054 0.67737 9.41361 -0.55367 0.07109 0.97607 3.8192 -3.91076 -0.00644 -0.02775 -5.49069 -0.66616 0 0 0 -1.55117 0 0.02507 0.08841 0.46837 0 3.57403 -0.27086 0 -2.7348 -0.36049 0.43779 -3.85231
LEU_83 -7.04839 0.38116 4.00052 -0.4648 0.14192 0.10915 2.62002 -2.68503 -0 -0 -2.25352 0.20245 0 0 0 0 0 0.01119 0.04363 0.0436 0.33125 0 -0.28369 0 0.18072 -0.39862 0.37233 -4.69612
ASP_84 -5.81568 0.27386 8.53309 -0.09992 0.0063 0.30108 3.94802 -3.72295 -0 -0 -5.66594 -0.24931 0 0 0 -0.82867 0 0.02945 0.1339 0.02978 0 1.75043 0.19183 0 -2.3716 -0.28233 0.48761 -3.35106
LYS_85 -6.7654 0.4199 7.4581 -0.47535 0.21341 0.23271 3.35207 -3.47584 -0 -0 -4.62508 0.10958 0 0 0 -0.56129 0 0.00372 0.15538 0.05316 2.51464 0 0.00076 0 -1.5107 -0.32322 0.57849 -2.64495
TYR_86 -9.72504 0.7884 4.95096 -0.86669 0.02804 0.30052 4.06747 -3.52591 -0 -0 -2.52553 -0.3113 0 0 -0.77065 0 0 0.01614 -0.00155 0.11561 0 1.86433 -0.41607 0.00131 1.2797 -0.12129 0.4169 -4.43467
LYS_87 -6.02996 0.12653 7.88663 -0.47265 0.05359 0.30991 3.9852 -3.54492 -0 -0 -5.78814 0.06586 0 0 -0.66356 0 0 0.01581 -0.03628 0.05859 2.70468 0 -0.01396 0 -1.5107 -0.14609 0.26367 -2.73581
ASN_88 -5.15898 0.25672 6.24009 -0.17374 0.01803 0.25417 2.909 -2.99314 -0 -0.0001 -2.60651 -0.29745 0 0 0 0 0 0.0034 0.03542 0.0072 0 1.45229 0.52349 0 -0.93687 -0.09572 0.25623 -0.30646
ALA_89 -5.85768 0.46302 4.08155 -0.02147 0 0 3.034 -2.77041 -0 -0 -2.56549 -0.35198 0 0 0 0 0 0.00137 0.00048 0 0 0 -0.17237 0 1.8394 -0.0159 0.22146 -2.11403
VAL_90 -7.63722 0.52489 3.54426 -0.30427 0.14732 0.06844 2.86895 -2.9168 -0 -0 -2.47534 -0.18526 0 0 0 0 0 0.00357 -0.04733 0.003 0.09216 0 -0.3091 0 1.9342 -0.20927 0.29603 -4.60178
THR_91 -5.62346 0.36878 6.10383 -0.20506 0.13695 0.0747 2.98101 -2.96721 -0.01777 -0.195 -2.93422 -0.0773 0 0 0 0 0 0.00353 -0.0189 0.01038 0.06449 0 0.00338 2.33844 -1.0874 -0.00562 0.29605 -0.75043
GLU_92 -5.96403 0.33751 6.64273 -0.32673 0.04382 0.37788 3.28797 -3.07815 -0 -0 -3.5312 -0.58732 0 0 0 -0.24103 0 0.01483 0.06509 0.05352 0 3.24965 -0.13931 0 -2.7348 -0.14365 0.19048 -2.48274
LEU_93 -9.84261 1.18296 3.7904 -0.46225 0.14312 0.10968 3.10276 -3.03355 -0 -0 -2.4062 0.21309 0 0 0 0 0 0.03681 0.12497 0.15147 0.3209 0 -0.28035 0 0.18072 -0.36924 0.37541 -6.66192
GLN_94 -6.98787 1.0841 5.81815 -0.26872 0.06182 0.21279 2.76106 -3.11106 -0.01777 -0.1949 -2.22897 -0.5385 0 0 -0.61416 0 0 0.13473 0.19964 0.17369 0 2.82576 -0.26333 0 -0.18838 -0.37752 0.45573 -1.06371
LEU_95 -5.35553 0.31457 5.37517 -0.46323 0.19811 0.10136 2.71364 -2.67326 -0.01379 -0.04996 -2.69788 0.19 0 0 0 0 0 0.05782 -0.00422 0.05949 0.41634 0 -0.23637 0 0.18072 -0.23926 0.40124 -1.72506
LEU_96 -7.54382 0.78853 5.4038 -0.45652 0.15843 0.1018 3.48745 -2.90488 -0 -0 -3.22926 0.23233 0 0 0 0 0 0.07407 -8e-05 0.01823 0.35716 0 -0.27005 0 0.18072 -0.1871 0.55821 -3.23095
THR_97 -5.85335 1.17072 4.86977 -0.20857 0.15582 0.1339 2.59642 -2.63186 -0.04338 -0.28991 -2.1669 -0.07778 0 0 -0.41762 0 0 0.15496 -0.11911 0.2862 2.37112 0 0.21033 2.30496 -1.0874 0.00163 0.88862 2.24858
GLN_98 -3.84034 0.58736 4.15551 -0.65977 0.06209 0.75007 1.92262 -2.00922 -0.00919 -0.10037 -1.79948 -0.49404 0 0 -0.61416 0 0 0.23129 -0.05573 0.22262 0 2.2985 -0.12477 0 -0.18838 0.10241 0.92152 1.35855
ASN_99 -3.92946 0.83171 3.53258 -0.30709 0.04691 0.62849 2.36981 -2.0171 -0 -0 -1.78568 -0.79937 0 0 0 0 0 1.06028 -0.02989 0.16215 0 1.57338 -0.50359 0 -0.93687 0.37329 0.68005 0.94959
THR_100 -5.29415 1.06043 5.29294 -0.2153 0.25235 0.07984 2.87128 -2.69666 -0.02298 -0.15033 -2.16445 -0.26156 0 0 0 0 0 0.88105 0.06382 0.00484 0.06061 0 -0.015 2.33163 -1.0874 6.10323 1.75877 8.85296
PRO_101 -6.48797 1.51548 3.7755 -0.08371 0 0.05114 1.64252 -1.97151 -0 -0 -1.05506 0.70789 0 0 0 0 0 0.14286 0.16046 0.01987 0.44116 0 0.18898 0 -2.4119 5.48751 2.08844 4.21165
ALA_102 -4.24415 0.49296 3.97028 -0.02149 0 0 2.22512 -2.32686 -0.01037 -0.08123 -1.51734 -0.38552 0 0 0 0 0 0.11036 -0.03047 0 0 0 0.02901 0 1.8394 -0.14729 0.87742 0.77984
ALA_103 -4.16969 0.33707 3.93166 -0.02249 0 0 2.5472 -2.33122 -0 -0 -1.83235 -0.37551 0 0 0 0 0 2.25322 0.01463 0 0 0 -0.25393 0 1.8394 -0.19492 0.37889 2.12197
ASN_104 -5.56515 0.38536 5.37588 -0.17164 0.01996 0.25476 2.68361 -2.87428 -0 -0 -2.30552 -0.29563 0 0 0 0 0 0.72925 0.02842 0.00258 0 1.50043 0.51221 0 -0.93687 -0.09828 0.29943 -0.45547
ASN_105 -6.15038 0.23762 6.93889 -0.17622 0.03881 0.26203 3.0425 -3.35238 -0 -0 -2.70612 -0.3281 0 0 0 0 0 0.0386 0.02289 0.00023 0 1.43298 0.18977 0 -0.93687 0.12098 0.30482 -1.01997
ARG_106 -6.31171 0.42806 8.13735 -0.54061 0.06217 0.30472 3.5046 -3.55211 -0 -0 -3.74392 0.31463 0 0 0 -0.65901 0 1.74991 0.15483 0.00931 2.462 0 0.00658 0 -1.2888 -0.03168 0.29669 1.30303
ALA_107 -4.15312 0.27317 4.426 -0.022 0 0 2.56442 -2.46613 -0 -0 -2.27953 -0.35319 0 0 0 0 0 0.80589 -0.01284 0 0 0 -0.28992 0 1.8394 -0.25966 0.29897 0.37145
ARG_108 -5.23149 0.41587 5.6664 -0.42875 0.055 0.21047 2.42671 -2.6652 -0 -0 -2.07912 0.34138 0 0 -0.29866 0 0 0.0433 0.14444 0.105 2.08948 0 -0.09213 0 -1.2888 -0.44791 0.28233 -0.75169
ARG_109 -5.91536 0.64548 6.39547 -0.82978 0.1429 0.56412 2.02579 -2.90185 -0.01825 -0.17089 -1.14206 0.36933 0 0 0 0 0 0.95212 -0.04272 0.02659 1.5209 0 -0.07156 0 -1.2888 -0.31846 0.33225 0.2752
GLU_110 -4.33156 0.24737 5.30507 -0.22464 0.03442 0.33804 2.05204 -2.19074 -0 -0 -1.92324 -0.5967 0 0 0 -0.65901 0 1.7524 -0.04335 0.02351 0 2.97609 -0.18779 0 -2.7348 -0.31796 0.5062 0.02533
ALA_111 -2.24418 0.50588 2.48861 -0.02363 2e-05 0 1.38639 -1.37721 -0 -0 -1.09382 -0.32699 0 0 0 0 0 0.02336 0.02832 0 0 0 -0.36775 0 1.8394 0.50782 1.81821 3.16444
PRO_112 -4.64567 1.06918 3.69387 -0.1529 0.00059 0.10506 0.79018 -1.55949 -0.00788 -0.08966 -0.47318 0.17038 0 0 0 0 0 0.00811 0.1146 0.02051 0.32049 0 -1.09542 0 -2.4119 0.3707 1.7993 -1.97312
GLN_113 -3.98035 0.44936 4.04206 -0.32733 0.04564 0.19793 1.67399 -1.80221 -0 -0 -1.65512 -0.15641 0 0 0 0 0 0.00473 0.24233 0.00772 0 2.71288 0.11628 0 -0.18838 -0.48728 0.69233 1.58818
TYR_114 -4.05763 0.7551 2.84275 -1.08832 0.1532 0.54789 1.67643 -1.66208 -0.00984 -0.11737 -0.88377 -0.24575 0 0 0 0 0 0.00504 -0.04949 0.01685 0 1.90643 -0.19842 0.0002 1.2797 0.0543 0.77994 1.70515
MET_115 -4.38439 0.29685 3.07887 -0.36033 0.08475 0.12733 0.85583 -1.51743 -0 -0 0.28272 -0.08713 0 0 0 0 0 0.0021 -0.13805 0.10196 2.4378 0 0.03432 0 0.60916 0.12301 0.54731 2.09467
ASN_116 -5.10668 0.79533 5.05387 -0.18942 0.03644 0.31413 2.67503 -2.43517 -0.01284 -0.09417 -2.56565 -0.44163 0 0 0 0 0 0.01302 0.05081 0.0359 0 2.18509 -0.56766 0 -0.93687 -0.34653 0.45004 -1.08695
TYR_117 -6.34439 0.67948 3.88987 -0.87426 0.07762 0.28495 2.50051 -2.42331 -0.00907 -0.1089 -2.13284 -0.43876 0 0 0 0 0 0.00414 -0.12924 0.17425 0 2.25562 0.30722 1e-05 1.2797 -0.37257 0.60629 -0.7737
THR_118 -4.00946 0.56189 3.7633 -0.12414 0.0679 0.06581 1.80235 -2.05742 -0.00077 -0.00847 -1.92844 -1.11471 0 0 0 0 0 0.00377 -0.0323 0.00055 0.0394 0 -0.00163 2.27065 -1.0874 -0.10687 0.44863 -1.44734
ILE_119 -6.03791 0.70827 5.04521 -0.72284 0.47293 0.2682 2.88329 -2.56245 -0 -0 -2.47642 0.20654 0 0 0 0 0 0.00734 -0.10067 0.00111 0.80943 0 0.2432 0 0.73287 -0.12231 0.43937 -0.20484
ASN_120 -5.69999 0.73772 6.06295 -0.1927 0.04749 0.30208 2.6571 -2.9461 -0.0367 -0.25374 -1.86582 -0.33751 0 0 -0.29866 0 0 0.02752 0.15794 0.00779 0 1.5074 0.04083 0 -0.93687 -0.15717 0.65421 -0.52224
THR_121 -4.69601 0.22803 5.21118 -0.19593 0.12022 0.07416 2.80244 -2.59429 -0.00625 -0.05914 -2.97428 -0.47316 0 0 0 0 0 0.00311 0.00752 0.00328 0.16333 0 0.00131 2.28567 -1.0874 -0.00809 0.63054 -0.56374
THR_122 -5.88766 0.78786 5.95808 -0.20429 0.13173 0.07351 3.2732 -2.98216 -0 -0 -1.73201 -0.12977 0 0 0 -0.55843 0 0.00093 -0.00723 0.01716 0.05705 0 -0.02563 2.2861 -1.0874 0.14665 0.52228 0.63999
LYS_123 -4.6124 0.33072 4.13391 -0.302 0.0221 0.1338 1.3358 -1.95944 -0.02386 -0.15958 -1.23865 -0.02386 0 0 0 0 0 0.00365 -0.05815 0.06006 1.70573 0 -0.05243 0 -1.5107 -0.15566 0.42999 -1.94097
ASN_124 -3.45202 0.16299 3.28177 -0.18584 0.02442 0.28107 1.16162 -1.71096 -0 -0 -0.96171 -0.25442 0 0 0 0 0 0.00365 -0.00956 0.00018 0 1.76254 0.18691 0 -0.93687 -0.02593 0.46437 -0.20781
LEU_125 -4.26272 0.30344 4.1384 -0.48769 0.22778 0.11542 2.34537 -2.15317 -0 -0 -2.63385 0.17669 0 0 0 0 0 0.00567 0.03549 0.04354 0.61057 0 -0.13747 0 0.18072 0.63286 0.62678 -0.23217
ASN_126 -4.68863 0.7289 4.9156 -0.17598 0.01769 0.25877 2.83599 -2.45468 -0 -0 -1.25146 -0.36313 0 0 0 -0.55843 0 0.01601 0.05861 0.20122 0 1.4984 0.10799 0 -0.93687 0.35099 0.85467 1.41566
VAL_127 -3.85539 0.57793 3.13129 -0.38438 0.39418 0.09586 1.27478 -1.90632 -0.00625 -0.05914 -0.86214 -0.30665 0 0 0 0 0 0.00489 -0.18887 0.00348 0.64487 0 0.44337 0 1.9342 -0.03098 0.66683 1.57155
SER_128 -3.00705 0.41922 3.28765 -0.03906 0.00079 0.05239 1.64228 -1.65829 -0.00371 -0.01049 -2.27991 -0.36311 0 0 0 0 0 0.00299 -0.03795 0.00642 0.22693 0 -0.29833 1.75986 -0.77834 -0.35094 0.34704 -1.08162
ILE_129 -5.29487 0.40551 3.13456 -0.61636 0.39349 0.12263 1.7755 -1.8532 -0 -0 -0.66968 0.1619 0 0 0 0 0 0.01568 -0.02793 0.01527 1.06941 0 -0.67211 0 0.73287 -0.53495 0.37343 -1.46887
SER_130 -4.13884 0.24533 5.08076 -0.02941 0 0.06753 2.59784 -2.25451 -0.00371 -0.01049 -2.08132 -0.44076 0 0 -0.80151 0 0 0.00631 -0.02719 1e-05 0.16719 0 -0.44399 0.62131 -0.77834 -0.47619 0.26273 -2.43726
LYS_131 -3.68819 0.17136 4.07747 -0.30353 0.02761 0.13734 1.45663 -1.85706 -0 -0 -0.45543 -0.035 0 0 0 0 0 0.02378 -0.01042 0.00041 1.71005 0 -0.05828 0 -1.5107 -0.57635 0.09034 -0.79995
LYS_132 -6.09264 0.40841 7.52609 -0.35784 0.02671 0.16763 2.78745 -3.19053 -0.0191 -0.08537 -2.27755 -0.15112 0 0 -0.48415 0 0 0.02605 0.08427 0.17643 2.00816 0 0.06477 0 -1.5107 -0.34107 0.27629 -0.95781
ARG_133 -8.18533 0.60349 7.95452 -0.45788 0.04509 0.23361 3.95058 -3.78556 -0.00165 -0.02293 -3.66935 0.35031 0 0 -0.80151 -0.67526 0 0.02379 0.01968 0.11598 2.05499 0 -0.14505 0 -1.2888 -0.31469 0.62021 -3.37576
LYS_134 -5.43983 0.70753 5.51767 -0.31458 0.03411 0.14588 2.11524 -2.60248 -0 -0 -1.15975 -0.0142 0 0 0 0 0 0.03909 0.10331 0.00762 1.70971 0 -0.00662 0 -1.5107 -0.46736 0.58708 -0.5483
ARG_135 -6.58691 0.38227 5.80236 -0.72196 0.09385 0.46451 2.19289 -2.79058 -0.01253 -0.08765 -0.33296 0.34783 0 0 0 0 0 0.04074 -0.04026 0.06329 1.48914 0 -0.05591 0 -1.2888 -0.33438 0.49268 -0.88237
ARG_136 -9.54489 0.68727 8.50045 -1.03342 0.31693 0.82356 3.1618 -3.55435 -0.01853 -0.21758 -0.79087 0.19544 0 0 0 0 0 0.06963 -0.04039 0.1709 3.3824 0 -0.15224 0 -1.2888 -0.23295 0.55205 0.9864
PHE_137 -9.56587 1.253 4.87127 -0.55887 0.0402 0.29922 2.88972 -3.13159 -0 -0 -2.10869 0.50349 0 0 0 0 0 1.27226 5.18727 0.061 0 1.96708 -0.36948 0 1.0402 -0.22992 13.4328 16.8531
LEU_138 -6.2694 0.65608 1.79638 -0.43001 0.17261 0.06113 1.36201 -1.45812 -0.00165 -0.02293 0.16784 0.6652 0 0 0 0 0 0.9602 0.08189 0.22033 0.00993 0 0.93415 0 0.18072 2.11042 13.747 14.9437
GLY_139 -3.29297 0.49948 2.52852 -0.0001 0 0 1.10929 -1.36577 -0.01096 -0.09639 0.22316 -0.35359 0 0 0 0 0 0.29781 -0.0503 0 0 0 -1.52632 0 0.83697 2.56286 0.71929 2.08096
PHE_140 -4.79445 0.78772 1.21841 -1.02742 0.15808 0.43502 0.81798 -1.19678 -0 -0 0.31836 -0.48624 0 0 0 0 0 0.10493 -0.06129 0.10762 0 2.74935 0.12143 0 1.0402 0.25636 0.26258 0.81188
LEU_141 -4.82296 0.67751 1.05982 -0.52771 0.2255 0.15612 0.45218 -1.20578 -0 -0 0.51591 0.12888 0 0 0 0 0 0.03236 -0.0733 0.10088 0.10111 0 -0.14189 0 0.18072 -0.38246 0.26125 -3.26187
LEU_142 -6.76745 0.96897 2.47496 -0.481 0.33324 0.07901 1.37753 -2.04765 -0.01096 -0.09639 -0.63682 0.34497 0 0 0 0 0 0.0247 -0.00267 0.33526 0.33085 0 -0.20591 0 0.18072 -0.52594 0.38737 -3.93721
GLY_143 -1.02774 0.07201 1.16596 -0.00029 0 0 0.22775 -0.60236 -0 -0 0.35524 -0.15018 0 0 0 0 0 0.0527 -0.0552 0 0 0 -0.87958 0 0.83697 -0.2031 0.30868 0.10087
VAL_144 -1.29121 0.12447 1.06115 -0.2961 0.2046 0.06594 0.34876 -0.60576 -0 -0 0.57463 -0.30519 0 0 0 0 0 0.40721 0.00696 0.00868 0.16773 0 -0.53026 0 1.9342 0.09805 0.20291 2.17677
GLY_145 -1.79462 0.1819 0.83611 -0.00025 0 0 0.32666 -0.58085 -0 -0 0.31815 -0.17524 0 0 0 0 0 0.21755 -0.0323 0 0 0 -1.50455 0 0.83697 0.10817 0.26283 -0.99948
SER_146 -2.49423 0.34302 2.16892 -0.04649 0.00492 0.0917 1.56716 -1.27734 -0.01613 -0.10968 -0.9901 0.00615 0 0 0 0 0 0.33848 0.79204 0.00657 1.0175 0 0.04912 0.61032 -0.77834 1.21942 0.3818 2.88479
ALA_147 -3.00092 0.24089 1.57408 -0.02364 3e-05 0 1.15853 -1.19699 -0 -0 -0.81823 -0.33443 0 0 -0.73549 0 0 0.27957 -0.13192 0 0 0 -0.09686 0 1.8394 1.58338 0.90539 1.24278
ILE_148 -5.98428 0.74505 1.9951 -0.586 0.31969 0.18834 1.67856 -1.89291 -0 -0 -1.04013 -0.14097 0 0 0 0 0 0.08911 -0.02875 0.0251 0.53149 0 0.13335 0 0.73287 0.39459 0.81519 -2.02459
ALA_149 -3.72732 0.29357 3.65101 -0.02415 1e-05 0 2.34933 -2.06237 -0 -0 -2.21316 -0.37538 0 0 0 0 0 0.07234 -0.07332 0 0 0 -0.36595 0 1.8394 -0.34651 0.36109 -0.62142
SER_150 -3.60396 0.22567 3.3994 -0.02194 0 0.02045 1.37626 -1.85379 -0.01613 -0.10968 -1.04493 -0.30909 0 0 0 0 0 0.18307 0.121 0.00046 0.52638 0 0.3291 0.60285 -0.77834 -0.21089 0.28857 -0.87553
GLY_151 -4.63643 0.15302 4.02448 -5e-05 0 0 2.32437 -2.29706 -0 -0 -1.88997 -0.4177 0 0 -0.5253 0 0 0.1087 0.00873 0 0 0 0.55879 0 0.83697 0.39868 0.14378 -1.20899
ILE_152 -6.88905 0.62072 5.2283 -0.50895 0.46416 0.1032 2.74092 -2.88416 -0.00545 -0.06729 -2.17662 -0.02701 0 0 0 0 0 0.02038 -0.06029 0.02383 0.55771 0 -0.42461 0 0.73287 0.25948 0.2613 -2.03055
ALA_153 -4.1413 0.33526 4.12251 -0.02142 0 0 2.39699 -2.33984 -0 -0 -2.16773 -0.36178 0 0 0 0 0 0.07248 0.07734 0 0 0 -0.33036 0 1.8394 -0.20404 0.38527 -0.33721
VAL_154 -6.95931 0.59473 3.04399 -0.31139 0.24397 0.07246 2.58061 -2.49987 -0 -0 -1.91381 -0.20829 0 0 0 0 0 0.03467 -0.06302 0.0015 0.07307 0 -0.3121 0 1.9342 -0.25564 0.34766 -3.59656
CYS:disulfide_155 -7.43538 0.84235 5.04759 -0.04357 0 0.01986 2.51792 -2.86502 -0 -0 -0.90091 -0.36604 0 0 0 0 -0.32856 0.03643 0.05917 0.01384 0.28117 0 0.26933 0 3.6196 0.03245 0.44428 1.24451
LYS_156 -4.70159 0.3511 4.8075 -0.28924 0.02042 0.11682 2.11291 -2.34947 -0 -0 -2.30049 -0.05129 0 0 0 0 0 0.04887 -0.00216 0.09452 1.70104 0 -0.01993 0 -1.5107 -0.14457 0.35985 -1.75641
VAL_157 -7.17903 1.30445 3.80336 -0.30528 0.20764 0.06788 3.01469 -2.62438 -0.02335 -0.17566 -1.68222 -0.02753 0 0 0 0 0 0.04972 -0.05675 0.0041 0.11055 0 -0.23116 0 1.9342 -0.32028 0.44738 -1.68168
LEU_158 -6.97762 0.54295 1.91882 -0.48092 0.1443 0.12802 1.67292 -2.04018 -0 -0 -0.82953 0.19915 0 0 0 0 0 0.12226 -0.10862 0.13918 0.27253 0 0.02306 0 0.18072 -0.10223 0.7124 -4.4828
HIS_D_159 -4.88709 0.69201 4.58586 -0.38543 0.01934 0.49711 1.74617 -2.34393 -0 -0 -1.7873 -0.38775 0 0 0 0 0 0.02339 -0.00782 0.02722 0 1.78582 -0.15565 0 -0.45461 -0.28907 0.56818 -0.75355
LEU_160 -4.68341 0.49916 4.7792 -0.5378 0.1884 0.11583 2.59363 -2.27585 -0.0333 -0.22503 -2.42885 0.32899 0 0 0 0 0 0.01333 -0.03805 0.03541 0.51471 0 -0.14927 0 0.18072 -0.5562 0.30856 -1.36982
GLU_161 -2.20495 0.1746 3.80593 -0.52441 0.08756 0.75961 1.42376 -1.58033 -0 -0 -1.68755 -1.20054 0 0 0 -0.24828 0 0.06574 -0.06174 0.06074 0 3.49916 -0.03508 0 -2.7348 -0.46418 0.33219 -0.53257
GLY_162 -2.2191 0.0963 2.81003 -6e-05 0 0 0.92673 -1.35864 -0.01026 -0.04576 -0.21072 -0.37997 0 0 0 0 0 0.01915 -0.15624 0 0 0 -1.46399 0 0.83697 -0.72828 0.29235 -1.59149
GLU_163 -7.26401 0.71254 8.9787 -0.59759 0.22274 1.11663 4.82312 -3.69031 -0 -0 -6.33887 -0.77475 0 0 -0.93615 -0.58364 0 0.0166 -0.0491 0.45397 0 3.5045 -0.32714 0 -2.7348 -0.73192 0.3163 -3.88319
VAL_164 -5.30923 0.29088 3.06222 -0.35162 0.15427 0.08531 1.52449 -2.00991 -0.01187 -0.06307 -1.58504 -0.07416 0 0 0 0 0 0.04972 -0.10927 0.01642 0.71083 0 0.25119 0 1.9342 -0.31503 0.33017 -1.41951
ASN_165 -5.42562 0.50172 5.30743 -0.19186 0.04379 0.2922 2.21619 -2.67105 -0.01026 -0.04576 -1.715 -0.31633 0 0 0 0 0 0.00547 0.01387 0.00667 0 1.53729 0.00858 0 -0.93687 -0.18946 0.43099 -1.13802
LYS_166 -5.58946 0.19299 5.67355 -0.35561 0.04016 0.17063 2.49108 -2.60395 -0 -0 -2.11587 0.28131 0 0 0 0 0 0.01033 0.03213 0.02684 2.4951 0 -0.0567 0 -1.5107 -0.15735 0.48559 -0.48992
ILE_167 -7.38809 0.94774 2.93711 -0.50931 0.47443 0.10152 2.39122 -2.48162 -0 -0 -0.79489 -0.00858 0 0 0 0 0 0.02443 -0.06603 0.01211 0.49702 0 -0.48873 0 0.73287 -0.03962 0.43013 -3.2283
LYS_168 -6.29257 0.37828 6.15113 -0.58111 0.19017 0.26966 2.52055 -2.90457 -0.02566 -0.10582 -2.20451 0.07621 0 0 0 0 0 0.01924 -0.00309 0.03057 2.57257 0 0.04165 0 -1.5107 0.14404 0.37468 -0.85927
ASN_169 -5.00153 0.42999 5.14064 -0.17628 0.03242 0.26087 2.27891 -2.58405 -0.03327 -0.19331 -1.96556 -0.28655 0 0 0 0 0 0.00939 -0.03851 0.00042 0 1.42594 0.48357 0 -0.93687 0.16325 0.29059 -0.69997
ALA_170 -4.182 0.39426 2.42804 -0.02304 0 0 2.06669 -2.03871 -0 -0 -0.80984 -0.36106 0 0 0 0 0 0.13407 -0.05905 0 0 0 -0.3634 0 1.8394 -0.26855 0.27783 -0.96536
LEU_171 -9.08032 1.09686 3.38082 -0.68376 0.44627 0.19374 2.77035 -3.25847 -4e-05 -0.00144 -1.53238 0.22471 0 0 0 0 0 0.06417 -0.07043 0.03414 3.0257 0 -0.14673 0 0.18072 -0.64147 0.70393 -3.29362
LEU_172 -3.66061 0.44253 3.37437 -0.4813 0.21157 0.12246 1.8495 -1.7125 -0 -0 -0.85232 0.18371 0 0 0 0 0 0.06713 -0.06467 0.00921 0.27916 0 -0.31349 0 0.18072 -0.49704 0.7398 -0.12177
SER_173 -1.44665 0.14932 1.84421 -0.03571 0.01325 0.06401 0.29221 -0.90082 -0.03327 -0.19331 -0.07277 -0.88624 0 0 0 0 0 0.10344 0.05223 0.00389 0.48527 0 -0.02158 0.62118 -0.77834 -0.2938 0.31496 -0.71851
THR_174 -5.5217 0.72379 4.33351 -0.22465 0.2589 0.10489 3.46829 -2.68898 -0 -0 -1.12229 -1.62203 0 0 -1.14992 0 0 0.09049 -0.00036 0.36198 0.16434 0 0.1365 2.84724 -1.0874 0.03811 0.46308 -0.42621
ASN_175 -3.97206 0.36737 2.91977 -0.19036 0.02134 0.30027 1.88172 -1.58539 -0.02691 -0.14419 -1.57424 -0.42657 0 0 0 0 0 0.13664 -0.06934 0.10193 0 1.86733 -0.33028 0 -0.93687 -0.25417 0.40052 -1.51347
LYS_176 -5.55713 0.56686 4.53842 -0.4059 0.05713 0.21183 2.76794 -2.22343 -0 -0 -5.25311 -0.03624 0 0 -1.14992 -0.49525 0 0.02056 -0.01865 0.0551 1.96263 0 -0.06832 0 -1.5107 -0.06127 0.41419 -6.18525
ALA_177 -4.54545 0.46075 2.09404 -0.02331 4e-05 0 1.98878 -1.92579 -0.01156 -0.10375 -2.46884 -0.38262 0 0 0 0 0 0.01844 0.08233 0 0 0 -0.53344 0 1.8394 0.31414 0.57209 -2.62475
VAL_178 -3.31862 0.26569 0.76273 -0.2689 0.13781 0.05378 0.33127 -1.05689 -0.01373 -0.04957 -0.28918 -0.11064 0 0 0 0 0 0.00602 0.03692 0.00014 0.15394 0 -0.54838 0 1.9342 -0.23231 0.42514 -1.78057
VAL_179 -6.65956 0.52581 2.10305 -0.27611 0.19844 0.05792 2.08094 -2.17058 -0.00046 -0.00891 -1.93425 -0.2986 0 0 0 0 0 0.02872 0.03069 0.1593 0.23721 0 -0.76852 0 1.9342 -0.4331 0.33705 -4.85676
SER_180 -2.12225 0.08756 1.73483 -0.02927 0.0028 0.02549 0.46436 -0.94294 -0.01373 -0.04957 -0.81264 -0.09397 0 0 0 0 0 0.03417 -0.06901 0.00094 0.57304 0 0.42625 0.60011 -0.77834 -0.11482 0.28031 -0.7967
LEU_181 -7.69015 1.09176 2.86217 -0.43907 0.26217 0.07746 2.91626 -2.29809 -0 -0 -2.33573 0.18214 0 0 0 0 0 0.04342 0.67021 0.0153 0.51966 0 -0.37576 0 0.18072 -0.05387 0.56086 -3.81053
SER_182 -2.6601 0.31585 3.68471 -0.03675 0.00321 0.05199 1.92097 -1.57522 -0 -0 -1.78023 -0.47729 0 0 -0.93615 -0.58364 0 0.07118 -0.08037 0.0057 0.1473 0 -0.37896 1.71933 -0.77834 -0.36922 0.84783 -0.88821
ASN_183 -3.52895 0.74641 2.09386 -0.21708 0.07871 0.37616 1.08223 -1.37313 -0.00115 -0.00662 0.30325 -0.73653 0 0 0 0 0 0.00746 0.09443 0.03037 0 3.74852 -0.48784 0 -0.93687 -0.62125 0.71614 1.3681
GLY_184 -1.32515 0.16584 1.56485 -5e-05 0 0 0.72849 -0.84237 -0.00898 -0.06034 -0.68653 -0.3321 0 0 0 0 0 0.01316 -0.19259 0 0 0 -1.53625 0 0.83697 -0.33767 0.58464 -1.42807
VAL_185 -4.18213 0.3947 1.58288 -0.30973 0.20429 0.06443 1.54711 -1.43992 -0.00898 -0.06034 -1.15608 -0.34755 0 0 0 0 0 0.06788 -0.02091 0.02138 0.14255 0 -0.43879 0 1.9342 -0.10552 0.39742 -1.71313
SER_186 -2.09091 0.15018 1.23097 -0.03071 0.00124 0.05392 0.33234 -0.82734 -0 -0 -0.01934 -0.91674 0 0 0 0 0 0.04281 0.02287 0.00277 0.27013 0 0.09057 0.61051 -0.77834 0.07717 0.31606 -1.46185
VAL_187 -5.73502 0.33936 1.97217 -0.32047 0.27302 0.0712 2.21179 -1.93369 -0 -0 -1.79149 -0.58615 0 0 0 0 0 0.01044 0.07129 0.00985 0.41137 0 -0.37195 0 1.9342 0.07142 0.41699 -2.94569
LEU_188 -6.67255 0.6521 2.39666 -0.53629 0.13917 0.12351 1.6424 -1.95118 -0.02802 -0.15098 -1.70912 0.21062 0 0 0 0 0 0.0416 -0.05546 0.00425 0.55148 0 -0.3724 0 0.18072 -0.22107 0.50334 -5.25121
THR_189 -7.48145 1.20384 4.11022 -0.16443 0.10175 0.05623 3.01373 -2.74988 -0.01202 -0.11266 -2.65013 -0.2832 0 0 0 0 0 0.0963 -0.00155 0.00039 0.27907 0 -0.20131 2.34047 -1.0874 0.01524 0.52728 -2.9995
PHE_190 -8.44767 1.14902 3.15511 -0.61988 0.11085 0.3008 2.70842 -2.46977 -0.0038 -0.01477 -2.89862 0.02831 0 0 0 0 0 0.10999 0.165 0.0601 0 2.02272 -0.22189 0 1.0402 -0.08215 0.57429 -3.33374
LYS_191 -5.94059 0.48632 5.7129 -0.42303 0.06459 0.22313 2.521 -2.33264 -0.02687 -0.14275 -3.62079 -0.00063 0 0 0 -0.66979 0 0.06374 -0.07653 0.31468 1.83627 0 0.27264 0 -1.5107 -0.09829 0.58555 -2.7618
VAL_192 -4.4461 0.54077 2.17898 -0.29567 0.18586 0.06429 1.02623 -1.58058 -0.01946 -0.13052 -0.88396 -0.30594 0 0 0 0 0 0.02284 0.01131 0.00812 0.16113 0 -0.53195 0 1.9342 0.12276 0.42689 -1.51078
LEU_193 -6.51716 0.64013 2.34299 -0.4671 0.20776 0.08804 1.6623 -1.71304 -0 -0 -1.01752 0.07209 0 0 0 0 0 0.02898 0.12077 0.01407 0.69808 0 -0.20331 0 0.18072 -0.00646 0.44893 -3.41974
ASP_194 -4.15512 0.34568 6.22204 -0.22814 0.04023 0.7287 2.9393 -2.49844 -0.02763 -0.11207 -5.3333 -0.87968 0 0 -0.62499 -1.03524 0 0.03115 -0.02025 0.03015 0 2.46859 -0.46963 0 -2.3716 0.05435 0.61253 -4.28338
LEU_195 -7.62789 0.34985 3.66226 -0.46648 0.18197 0.10574 2.61712 -2.5075 -0.0123 -0.07162 -1.82006 0.08918 0 0 0 0 0 0.02094 -0.02121 0.0419 0.26773 0 -0.27771 0 0.18072 0.1416 0.71659 -4.42921
LYS_196 -7.36677 0.49069 9.10412 -0.44987 0.10892 0.24256 3.63193 -3.74774 -0.00327 -0.05087 -4.71137 -0.02977 0 0 0 0 0 0.01509 0.00462 0.01669 1.80416 0 0.08119 0 -1.5107 0.08312 0.66821 -1.61908
SER_197 -4.13424 0.16034 5.90517 -0.03723 3e-05 0.04595 2.83251 -2.62967 -0 -0 -4.01766 -0.52363 0 0 -0.62499 -0.36546 0 0.01009 0.13748 0.00359 0.3497 0 0.0592 1.76583 -0.77834 -0.08423 0.46856 -1.45699
TYR_198 -10.317 0.66648 7.40786 -0.93063 0.0615 0.3031 3.85667 -3.79828 -0.03523 -0.16338 -3.9934 -0.29438 0 0 0 -0.73156 0 0.00271 -0.00473 0.01884 0 1.79336 -0.21975 0.06564 1.2797 -0.02658 0.44768 -4.61144
ILE_199 -8.78128 0.69779 4.30918 -0.48752 0.33134 0.09212 2.88764 -2.89939 -0 -0 -2.72016 0.18497 0 0 0 0 0 0.01288 -0.02453 0.01408 0.46159 0 -0.45785 0 0.73287 0.2187 0.51348 -4.9141
ASN_200 -5.3491 0.18648 5.05852 -0.18331 0.02521 0.28355 1.94559 -2.44495 -0.0123 -0.07162 -1.43485 -0.23984 0 0 0 -0.70739 0 0.01555 -0.03862 0.0872 0 1.52488 0.26857 0 -0.93687 0.12325 0.58277 -1.31728
ASN_201 -3.63064 0.25859 3.78987 -0.20618 0.01347 0.32357 1.35065 -1.7492 -0 -0 -1.09534 -0.45313 0 0 0 0 0 0.00377 -0.06523 0.00151 0 1.96304 -0.08953 0 -0.93687 0.21888 0.70134 0.39858
GLN_202 -4.98622 0.34548 4.16741 -0.26549 0.04255 0.23065 1.86382 -2.04166 -0.01224 -0.15634 -0.71252 -0.59389 0 0 0 0 0 0.0048 -0.01976 0.02968 0 3.07957 -0.10785 0 -0.18838 0.49966 0.4685 1.64777
LEU_203 -8.28333 0.71957 2.8604 -0.68158 0.18007 0.2292 2.73847 -2.26118 -0.00015 -0.00055 -2.4124 0.23476 0 0 0 0 0 0.00293 0.02099 0.0257 0.61846 0 -0.21076 0 0.18072 0.65156 0.48885 -4.89827
LEU_204 -6.92046 1.01813 4.40935 -0.47583 0.20919 0.1217 2.75891 -2.65891 -0.01343 -0.07363 -2.3272 0.22371 0 0 0 0 0 0.00065 0.16379 0.00284 0.31958 0 -0.27466 0 0.18072 1.3832 1.7713 -0.18106
PRO_205 -6.06098 0.86061 4.78021 -0.07314 0 0.04495 1.5226 -2.09834 -0 -0 -1.46355 0.62414 0 0 0 0 0 0.00502 -0.13389 0.00153 0.47041 0 -0.25466 0 -2.4119 0.83555 1.73569 -1.61575
ILE_206 -6.90907 0.63484 4.92195 -0.49997 0.36387 0.09842 3.26241 -2.82435 -0.00777 -0.11626 -1.89359 -0.02048 0 0 0 0 0 0.01981 -0.01977 0.00547 0.62541 0 -0.50263 0 0.73287 -0.19056 0.62307 -1.69632
LEU_207 -8.17611 0.99502 3.36483 -0.52597 0.4095 0.12695 2.48987 -2.6817 -0 -0 -2.1919 0.2539 0 0 0 0 0 0.03061 -0.00656 0.08656 0.27759 0 -0.28977 0 0.18072 -0.15845 0.56518 -5.24975
ASN_208 -4.3003 0.24564 4.83745 -0.17049 0.0202 0.24445 1.81286 -2.37449 -0.01354 -0.11939 -1.46454 -0.26374 0 0 0 0 0 0.01786 -0.01635 0.03724 0 1.57882 0.51937 0 -0.93687 0.12667 0.45343 0.23426
GLN_209 -3.39601 0.23598 3.93987 -0.27545 0.04916 0.21726 1.67402 -1.8116 -0.00777 -0.11626 -0.94799 -0.48153 0 0 0 0 0 0.00798 -0.05948 0.10833 0 2.80624 -0.21667 0 -0.18838 0.13449 0.30003 1.97222
GLN_210 -5.81944 0.53453 6.10596 -0.26514 0.05121 0.23641 3.12411 -2.92768 -0.011 -0.10005 -3.49943 -0.69463 0 0 -0.77852 0 0 0.01505 -0.0704 0.00381 0 2.90711 -0.06919 0 -0.18838 -0.35984 0.37523 -1.43029
SER_211 -2.98751 0.46667 4.20846 -0.02955 0.02082 0.02945 2.18262 -1.89951 -0.01354 -0.11939 -1.88319 -0.10527 0 0 -0.4501 0 0 0.0199 -0.07364 0.04132 0.0762 0 0.11526 0.62239 -0.77834 -0.08284 0.50814 -0.13167
CYS:disulfide_212 -5.33725 0.66621 2.69249 -0.06636 0.06162 0.0815 1.26698 -1.79934 -0 -0 -1.74037 -0.41395 0 0 0 0 -0.39258 0.07289 0.02429 0.05173 2.33602 0 0.30052 0 3.6196 0.58957 0.81792 2.8315
ARG_213 -6.09621 0.39746 5.44549 -0.72744 0.20856 0.55787 2.4477 -2.43126 -0.00173 -0.00663 -1.47169 -0.06418 0 0 -0.4501 0 0 0.10987 -0.01188 0.06114 2.49816 0 -0.02695 0 -1.2888 1.15856 0.76143 1.06938
ILE_214 -6.91177 1.34654 0.93317 -0.48265 0.47188 0.10258 1.05107 -1.61806 -0 -0 -0.15551 0.24125 0 0 0 0 0 0.04818 -0.08351 0.19074 0.34542 0 -0.40753 0 0.73287 0.4634 0.61494 -3.11698
SER_215 -1.82912 0.0602 1.97505 -0.03122 0.00075 0.0529 0.97269 -0.95005 -0 -0 -0.86992 -1.03551 0 0 -0.77852 0 0 0.01527 -0.03444 0.00421 0.26035 0 -0.29258 0.60037 -0.77834 -0.56417 0.50266 -2.71944
ASN_216 -3.85546 0.60123 4.10937 -0.3225 0.14827 0.5823 2.72857 -2.06348 -0.0134 -0.11093 -1.781 -0.82754 0 0 -0.76621 0 0 0.00659 -0.03871 0.01288 0 1.94077 -0.56341 0 -0.93687 -0.17218 0.33649 -0.98523
ILE_217 -5.13289 0.50833 2.78494 -0.73703 0.54796 0.27901 2.06395 -1.90408 -0 -0 -1.59934 0.13675 0 0 0 0 0 0.00046 -0.22072 0.0023 0.85993 0 0.41566 0 0.73287 0.24072 0.49767 -0.52351
GLU_218 -4.75671 0.45618 4.78811 -0.4682 0.08569 0.93652 2.21522 -2.3332 -0 -0 -1.87934 -0.47437 0 0 -0.76621 0 0 0.00301 -0.02297 0.00668 0 3.50421 -0.34477 0 -2.7348 -0.31518 0.34852 -1.7516
THR_219 -5.41423 0.5599 3.88291 -0.20728 0.17097 0.07666 2.35356 -2.28076 -0.00925 -0.11407 -1.72829 -0.1927 0 0 0 0 0 0.00602 -0.04053 0.0003 0.14958 0 0.01407 2.29696 -1.0874 -0.3666 0.23332 -1.69684
VAL_220 -7.13884 0.5835 3.46211 -0.30597 0.2028 0.06919 2.45636 -2.53307 -0.00412 -0.01751 -1.58595 -0.1379 0 0 0 0 0 0.00915 -0.07052 0.00748 0.09456 0 -0.34956 0 1.9342 -0.03648 0.26894 -3.09164
ILE_221 -7.34384 0.49209 5.8449 -0.50432 0.35937 0.10253 2.73706 -3.14339 -0 -0 -2.18107 0.03005 0 0 0 0 0 0.0068 -0.01137 0.04622 0.50437 0 -0.43275 0 0.73287 0.00097 0.29333 -2.46617
GLU_222 -6.37768 0.28754 7.16704 -0.33735 0.05845 0.36785 2.90324 -3.15337 -0.03498 -0.39923 -3.36498 -0.62745 0 0 0 -0.73156 0 0.02127 0.06943 0.00095 0 3.89841 -0.11842 0 -2.7348 -0.13547 0.30617 -2.93495
PHE_223 -9.85653 0.84902 4.57004 -0.9206 0.07529 0.39612 2.78343 -3.08079 -0 -0 -2.6412 0.01895 0 0 0 0 0 0.00571 -0.01724 0.00234 0 2.51186 -0.3231 0 1.0402 -0.20994 0.39482 -4.40161
GLN_224 -7.1433 0.60404 7.14577 -0.25828 0.04178 0.19564 2.85787 -3.37509 -0.00636 -0.02592 -3.26716 -0.40685 0 0 0 0 0 0.0021 -0.0291 0.08253 0 2.6926 -0.06249 0 -0.18838 -0.12788 0.47461 -0.79389
GLN_225 -4.62752 0.25802 4.79436 -0.2713 0.05873 0.21922 1.82517 -2.36162 -0.02016 -0.15218 -1.56071 -0.48428 0 0 0 0 0 0.00331 0.04335 0.09074 0 2.70782 -0.10557 0 -0.18838 -0.21745 0.3156 0.32715
LYS_226 -5.53725 0.19007 4.96932 -0.35641 0.04273 0.1767 1.86114 -2.21969 -0.01802 -0.07622 -1.57771 0.28591 0 0 0 0 0 0.01299 -0.04541 0.08999 2.49783 0 -0.10332 0 -1.5107 -0.25655 0.21906 -1.35554
ASN_227 -7.78693 0.58075 6.89934 -0.34467 0.02254 0.65718 3.72374 -3.48805 -0 -0 -3.96678 -0.14161 0 0 0 -0.98988 0 0.01071 -0.02667 0.04494 0 3.15012 0.09653 0 -0.93687 -0.11464 0.34206 -2.26819
SER_228 -4.4467 0.31248 5.73128 -0.02926 0 0.06787 2.69059 -2.64099 -0.01158 -0.14845 -2.59516 -0.60853 0 0 0 0 0 0.03909 -0.03249 0.01859 0.76675 0 0.33981 0.60692 -0.77834 0.09956 0.46101 -0.15758
ARG_229 -8.52225 0.67707 8.24925 -0.56014 0.0616 0.3385 4.38341 -4.05641 -0.02148 -0.07176 -4.58589 0.16258 0 0 -1.09213 -1.68771 0 0.01547 0.12109 0.13889 2.61195 0 -0.09502 0 -1.2888 -0.1119 0.73545 -4.59822
LEU_230 -8.20585 0.58187 2.85624 -0.66167 0.33574 0.29233 2.49839 -2.62136 -0.01802 -0.07622 -2.49991 -0.14968 0 0 0 0 0 0.01127 -0.02706 0.17202 1.55219 0 -0.22873 0 0.18072 -0.27825 0.8766 -5.4094
LEU_231 -7.90047 0.52184 5.49383 -0.47774 0.19621 0.10852 2.76881 -3.22721 -0 -0 -2.53303 0.24822 0 0 0 0 0 0.01756 0.03555 0.1175 0.32641 0 -0.27772 0 0.18072 -0.24791 0.63529 -4.01361
GLU_232 -6.67544 0.29009 7.58659 -0.4798 0.13152 0.98048 3.50259 -3.28845 -0.00732 -0.11697 -3.96385 -0.50135 0 0 0 -0.94006 0 0.02227 0.20966 0.03309 0 3.30264 -0.30988 0 -2.7348 -0.38029 0.40264 -2.93664
ILE_233 -9.14632 0.81983 4.83054 -0.49734 0.39318 0.09552 2.88636 -3.12912 -0.00583 -0.05921 -2.08708 0.10819 0 0 0 0 0 0.01775 -0.05499 0.04016 0.53989 0 -0.44006 0 0.73287 -0.20513 0.30013 -4.86067
THR_234 -7.10546 0.46622 5.80824 -0.20669 0.13881 0.07515 3.53419 -3.19421 -0.00468 -0.10463 -3.49596 -0.0481 0 0 0 0 0 0.00289 -0.00936 0.02601 0.06266 0 0.00288 2.28517 -1.0874 0.06836 0.30689 -2.47901
ARG_235 -5.94104 0.28642 7.49229 -1.05536 0.19819 0.68487 3.639 -3.35137 -0.01146 -0.04828 -4.18178 0.11712 0 0 0 -0.94006 0 0.00963 -0.01009 0.02338 2.19666 0 -0.05411 0 -1.2888 0.10225 0.38011 -1.75243
GLU_236 -7.03936 0.20598 8.10053 -0.19928 0.0237 0.26423 3.51989 -3.63948 -0.02168 -0.16335 -4.38588 -0.53913 0 0 0 -0.77322 0 0.00407 0.0534 0.02339 0 3.07257 -0.26256 0 -2.7348 -0.25745 0.50198 -4.24644
PHE_237 -11.5284 1.84875 5.16902 -0.66426 0.25752 0.27865 2.93403 -3.72071 -0 -0 -3.02986 -0.01477 0 0 0 0 0 0.02316 0.02698 0.11022 0 2.80823 0.06319 0 1.0402 -0.39206 0.67041 -4.11976
SER_238 -4.06458 0.17359 4.75385 -0.02386 0 0.02293 2.1115 -2.3176 -0 -0 -2.44521 -0.36676 0 0 0 -0.24103 0 0.15985 0.01897 0.00655 0.50767 0 0.28949 0.76083 -0.77834 -0.14924 0.53933 -1.04207
VAL_239 -3.5604 0.21793 3.08753 -0.31483 0.22847 0.07228 1.55483 -1.71808 -0.00024 -0.00223 -0.76517 -0.1468 0 0 0 0 0 0.04431 0.03722 0.00729 0.16255 0 -0.30489 0 1.9342 -0.12285 0.28465 0.69577
ASN_240 -5.34551 0.3828 5.4399 -0.20096 0.03888 0.31868 2.43117 -2.72656 -0 -0 -2.09455 -0.44591 0 0 0 -0.76487 0 0.03356 0.03404 0.0583 0 2.09726 -0.64018 0 -0.93687 -0.34864 0.32404 -2.34541
ALA_241 -3.22056 0.78699 2.70952 -0.02771 0.00696 0 1.46331 -1.57213 -0 -0 -0.6065 -0.59166 0 0 0 0 0 0.06745 -0.07097 0 0 0 0.26319 0 1.8394 -0.19308 0.37088 1.2251
GLY_242 -3.87962 0.50317 3.47516 -6e-05 0 0 1.95256 -1.90875 -0 -0 -2.70849 -0.39088 0 0 0 0 0 0.02487 -0.13456 0 0 0 -1.49024 0 0.83697 -0.28829 0.46041 -3.54774
VAL_243 -5.12818 0.55924 2.08033 -0.28602 0.20396 0.07178 1.21682 -1.78451 -0.00876 -0.02807 -1.02668 -0.53364 0 0 0 0 0 0.02626 -0.03395 0.00565 0.22311 0 -0.52348 0 1.9342 -0.41017 0.54125 -2.90084
THR_244 -5.89409 0.21807 4.57128 -0.1685 0.09009 0.05989 2.92661 -2.4122 -3e-05 -0.00079 -2.9165 0.29992 0 0 0 -0.76487 0 0.03791 0.17295 0.03682 0.19118 0 -0.17716 2.33573 -1.0874 0.01305 0.50185 -1.96618
THR_245 -3.48758 0.41765 2.50058 -0.23433 0.24218 0.09584 0.77545 -1.2815 -0.00876 -0.02807 -0.83414 -1.27392 0 0 -0.41401 0 0 0.02898 0.12662 0.00056 0.42805 0 0.32884 2.33897 -1.0874 0.50847 1.14251 0.285
PRO_246 -3.44889 0.42646 2.18706 -0.13183 0.00065 0.09332 0.58213 -1.12755 -0 -0 -0.42409 0.25245 0 0 0 0 0 0.01401 -0.04533 0.00137 0.19745 0 -1.16566 0 -2.4119 0.1326 1.05963 -3.80812
LEU_247 -7.95926 0.63898 3.06906 -0.57821 0.12292 0.17181 1.76092 -2.12524 -0.00373 -0.03245 -2.21211 0.1911 0 0 -0.43452 0 0 0.02234 -0.0687 0.10678 0.3191 0 -0.13752 0 0.18072 -0.22207 0.53685 -6.65324
SER_248 -5.27946 0.40572 6.60166 -0.02751 0 0.06489 3.84457 -2.90701 -0.01017 -0.06341 -3.05777 -0.54784 0 0 -0.59431 -0.77322 0 0.01278 -0.02365 0.05893 0.1593 0 -0.48291 0.6868 -0.77834 -0.12713 0.55089 -2.28717
THR_249 -3.8297 0.13159 3.22554 -0.127 0.07179 0.06458 0.76447 -1.82564 -0 -0 -0.19499 -0.9863 0 0 0 0 0 0.00665 0.1062 0.00887 0.08265 0 -0.07335 2.26282 -1.0874 -0.4556 0.27057 -1.58426
TYR_250 -6.57603 0.45121 4.88855 -0.64596 0.04153 0.32928 1.87407 -2.34446 -0 -0 -1.05461 -0.19599 0 0 -1.09213 0 0 0.01089 0.01595 0.0024 0 2.24415 -0.0228 0.00429 1.2797 -0.1066 0.26926 -0.62729
MET_251 -8.48291 0.81743 3.90819 -0.38469 0.05752 0.23637 2.41099 -2.21741 -0.00863 -0.08655 -0.37042 -0.07497 0 0 -0.59431 0 0 0.02513 0.18182 0.16908 2.5834 0 0.10565 0 0.60916 0.35158 0.34643 -0.41714
LEU_252 -8.2499 1.01244 3.84767 -0.44445 0.18033 0.08328 2.76184 -2.76713 -0 -0 -2.78896 0.05206 0 0 -1.05513 0 0 0.01714 -0.01546 0.10454 1.11324 0 -0.14764 0 0.18072 0.49965 0.42333 -5.19242
THR_253 -5.95298 0.27685 7.45779 -0.11531 0.09795 0.07497 3.55238 -3.35757 -0.02832 -0.14679 -3.09191 -0.61138 0 0 -1.38257 0 0 0.0264 -0.00801 0.06628 0.05505 0 -0.48914 2.38898 -1.0874 0.02723 0.42445 -1.82306
ASN_254 -3.93323 0.17098 4.27358 -0.17229 0.02142 0.26376 2.08382 -2.07024 -0 -0 -1.63444 -0.32765 0 0 0 -0.71371 0 0.01712 -0.02375 0.00016 0 1.45805 0.24865 0 -0.93687 -0.24865 0.2936 -1.22969
SER_255 -3.08021 0.16786 3.83695 -0.02289 0 0.02104 1.4847 -1.76097 -0 -0 -1.11108 -0.34389 0 0 0 0 0 0.01618 0.01981 0.00067 0.48236 0 0.31691 0.60236 -0.77834 0.04347 0.14289 0.03781
GLU_256 -7.18768 0.35947 9.03793 -0.22125 0.06102 0.35144 4.76667 -3.95967 -0.01337 -0.09784 -5.0382 -0.63189 0 0 -1.38257 -1.68771 0 0.00828 -0.01551 0.27292 0 3.03423 -0.24662 0 -2.7348 -0.1878 0.17628 -5.33667
LEU_257 -8.79807 0.50446 3.9288 -0.68315 0.21495 0.27045 2.73023 -2.92972 -0 -0 -2.28783 0.08023 0 0 0 0 0 0.03645 0.06037 0.01698 0.87305 0 -0.23511 0 0.18072 -0.30937 0.36473 -5.98183
LEU_258 -6.33941 0.33068 5.19421 -0.47863 0.24873 0.11365 2.77866 -2.88701 -0 -0 -2.24191 0.20704 0 0 0 0 0 0.02347 0.10248 0.06608 0.30776 0 -0.28702 0 0.18072 -0.23998 0.3821 -2.5384
SER_259 -4.18338 0.27784 5.46345 -0.02636 0 0.06097 2.1875 -2.55454 -0.00733 -0.1139 -1.1526 -0.58098 0 0 0 0 0 0.04609 0.16937 0.00445 0.70461 0 0.33865 0.6 -0.77834 -0.07891 0.28369 0.66027
LEU_260 -7.72689 0.97664 3.71249 -0.49376 0.20343 0.11922 2.62481 -2.63595 -0.009 -0.11656 -1.67426 0.24467 0 0 0 0 0 0.03201 -0.0412 0.35345 0.40144 0 -0.25868 0 0.18072 -0.0427 0.49035 -3.65977
ILE_261 -9.9239 0.73831 4.26162 -0.48489 0.25833 0.09834 3.02531 -3.01247 -0.02273 -0.15821 -2.21735 0.02392 0 0 0 0 0 0.01396 -0.04767 0.07047 0.66561 0 -0.32302 0 0.73287 -0.15716 0.61065 -5.84802
ASN_262 -4.29581 0.25242 5.30037 -0.18312 0.0277 0.28212 2.32793 -2.45991 -0.01113 -0.16793 -2.63266 -0.37842 0 0 -0.39976 0 0 0.00265 -0.13993 0.00387 0 1.54384 0.16409 0 -0.93687 0.01318 0.51358 -1.17379
ASP_263 -3.63544 0.31339 5.58066 -0.12486 0.0467 0.39789 2.58356 -2.34813 -0.00815 -0.11763 -4.43825 -0.21179 0 0 0 -0.49525 0 0.01882 -0.03732 0.13175 0 2.52677 -0.29092 0 -2.3716 -0.27306 0.43306 -2.31981
MET_264 -9.44951 1.35169 3.98042 -0.33957 0.1966 0.021 2.40546 -2.23707 -0.02323 -0.16009 -2.2606 0.12441 0 0 0 0 0 0.01563 0.01976 0.18907 1.21331 0 0.01064 0 0.60916 -0.5756 0.9275 -3.98103
PRO_265 -2.37719 0.38869 0.69115 -0.17614 0.05716 0.12365 0.10814 -0.35292 -0.00362 -0.07158 0.20315 0.06991 0 0 0 0 0 0.02061 0.07472 0.00068 0.18939 0 -0.90186 0 -2.4119 0.0426 0.96437 -3.36097
ILE_266 -8.01196 1.21175 2.17762 -0.51385 0.32227 0.12301 1.23993 -1.727 -0.01752 -0.05775 -1.33976 -0.24096 0 0 0 0 0 0.04409 -0.01015 0.03713 0.44628 0 -0.11264 0 0.73287 0.17995 0.71108 -4.80562
THR_267 -4.82965 0.39643 4.46212 -0.20269 0.09469 0.07438 3.03988 -2.26702 -0.00447 -0.02178 -3.21979 -0.94086 0 0 -1.08313 0 0 0.17634 0.19412 0.06977 1.76563 0 -0.51831 2.30122 -1.0874 -0.21676 0.75641 -1.06086
ASN_268 -3.8441 0.28372 4.12448 -0.18635 0.05541 0.28411 1.84859 -1.89679 -0.02696 -0.15304 -1.82009 -0.31283 0 0 0 0 0 0.06974 -0.04257 0.00045 0 1.41254 0.32107 0 -0.93687 -0.07478 0.36087 -0.53339
ASP_269 -4.02446 0.29488 4.70406 -0.11215 0.01425 0.34477 2.06579 -2.19786 -0.00447 -0.02178 -2.17595 -0.26988 0 0 0 0 0 0.05612 0.06929 0.00048 0 1.76191 0.06927 0 -2.3716 -0.16082 0.15877 -1.7994
GLN_270 -8.60471 1.0775 6.62465 -0.21334 0.0102 0.1526 3.64617 -3.47558 -0.00362 -0.07158 -3.56926 -0.44521 0 0 -1.68969 0 0 0.03242 0.03832 0.10052 0 3.09049 -0.11361 0 -0.18838 -0.29305 0.42921 -3.46595
LYS_271 -8.88932 0.57076 9.16349 -0.32425 0.04742 0.15932 4.40919 -4.09129 -0.04397 -0.20891 -5.66824 0.02675 0 0 -0.39976 0 0 0.01114 -0.00451 0.26902 1.76384 0 0.00732 0 -1.5107 -0.3081 0.71073 -4.31007
LYS_272 -5.20436 0.31599 6.60666 -0.30266 0.02684 0.13323 3.29555 -2.91106 -0 -0 -4.37262 0.02148 0 0 0 0 0 0.01945 -0.00715 0.26237 1.74323 0 0.02192 0 -1.5107 -0.36423 0.5319 -1.69415
LEU_273 -7.60546 0.55658 4.00405 -0.6934 0.24987 0.26049 2.85093 -2.67826 -0 -0 -2.2065 0.12775 0 0 0 0 0 0.0297 -0.00287 0.05319 0.77424 0 -0.18945 0 0.18072 -0.12128 0.38807 -4.02163
MET_274 -9.76163 0.61595 3.73905 -0.34923 0.14632 0.03307 2.68008 -2.66199 -0 -0 -1.13479 -0.0616 0 0 0 0 0 0.00806 0.00713 0.16461 1.2191 0 -0.08396 0 0.60916 -0.04028 0.33458 -4.53636
SER_275 -4.79571 0.33954 4.3596 -0.0312 0.0001 0.02127 2.21108 -2.44114 -0.01053 -0.16483 -1.94035 -0.01485 0 0 0 0 0 0.00329 0.01825 0.01559 0.46044 0 0.31829 1.77807 -0.77834 -0.05489 0.30107 -0.40525
SER_276 -3.29076 0.1107 4.07784 -0.03222 4e-05 0.02224 1.87056 -1.9256 -0 -0 -1.80735 -0.00732 0 0 0 0 0 0.00412 -0.04255 0.00448 0.59225 0 0.26292 1.77758 -0.77834 -0.0658 0.33541 1.10819
ASN_277 -6.98058 0.46018 6.09124 -0.21513 0.03986 0.35064 3.40361 -3.12899 -0.00996 -0.15459 -3.35422 -0.68273 0 0 0 0 0 0.00685 -0.00116 0.00083 0 2.20282 -0.66407 0 -0.93687 0.29513 0.31863 -2.95851
VAL_278 -6.6847 0.67056 4.16572 -0.27259 0.10863 0.04688 3.10093 -2.75492 -0.00022 -0.00063 -1.53434 0.30659 0 0 0 0 0 0.00966 -0.07554 0.05204 0.68461 0 0.35459 0 1.9342 0.27634 0.41812 0.80593
GLN_279 -6.03999 0.63269 5.21855 -0.68417 0.24506 1.04006 2.0185 -2.65656 -0 -0 -1.92715 -2.12454 0 0 0 -1.00583 0 0.02006 -0.09256 0.00185 0 3.71996 -0.20094 0 -0.18838 -0.3601 0.53188 -1.85162
ILE_280 -8.99272 1.03375 4.94488 -0.67012 0.54546 0.15167 2.8844 -2.89233 -0.01634 -0.18195 -2.08708 0.0464 0 0 0 0 0 0.05166 -0.03431 0.03345 0.85986 0 -0.36409 0 0.73287 -0.20824 0.67169 -3.49107
VAL_281 -8.48514 0.4222 3.71899 -0.298 0.14632 0.0675 2.90195 -2.7962 -0 -0 -1.55217 -0.11608 0 0 -0.42874 0 0 0.03187 0.02748 0.00697 0.14982 0 -0.13992 0 1.9342 -0.0015 0.63768 -3.77276
ARG_282 -11.6169 0.67624 11.4903 -0.68342 0.20494 0.37997 5.69303 -5.47611 -0.01017 -0.06341 -6.28566 0.27597 0 0 -1.48966 -0.71371 0 0.00865 -0.00478 0.07264 2.5335 0 -0.06911 0 -1.2888 -0.19019 0.63916 -5.91751
GLN_283 -5.70875 0.42691 5.23782 -0.27925 0.05892 0.22342 2.03405 -2.45975 -0.01083 -0.11379 -0.65574 -0.49696 0 0 0 0 0 0.01264 -0.057 0.06479 0 2.88484 -0.24549 0 -0.18838 -0.36216 0.60907 0.97437
GLN_284 -6.20652 0.35422 6.1543 -0.6508 0.08569 0.69992 2.41021 -2.69841 -0.02889 -0.27427 -2.72617 -0.53443 0 0 -0.19134 0 0 0.02536 -0.0697 0.16606 0 2.38589 -0.18936 0 -0.18838 -0.49952 0.40122 -1.57492
SER_285 -6.24081 0.45053 6.07851 -0.02788 3e-05 0.01901 3.24163 -2.86981 -0.00373 -0.03245 -3.44898 -0.24256 0 0 -0.84275 0 0 0.02255 -0.00789 0.01007 0.60428 0 -0.14878 1.76906 -0.77834 -0.27385 0.3889 -2.33327
TYR_286 -7.23249 0.45933 3.27591 -0.56933 0.03221 0.30098 2.87068 -2.33935 -0.01785 -0.15895 -2.70951 -0.19671 0 0 0 0 0 0.01276 0.11938 0.00944 0 1.85171 -0.35772 0.00049 1.2797 -0.13464 0.43855 -3.06539
SER_287 -5.44527 0.54591 4.26864 -0.0296 0.00036 0.05233 2.9775 -2.1737 -0.01181 -0.04363 -2.60666 -0.85716 0 0 0 0 0 0.00967 -0.06728 0.00411 0.33777 0 0.19288 0.61198 -0.77834 0.10334 0.3822 -2.52677
ILE_288 -7.87695 0.9754 2.74224 -0.55328 0.3987 0.1251 2.73407 -2.32598 -0.00167 -0.01534 -3.02454 0.01966 0 0 0 0 0 0.02759 -0.05816 0.00634 1.65266 0 -0.77674 0 0.73287 0.01571 0.42517 -4.77716
MET_289 -8.92768 1.05689 2.41007 -0.63327 0.07002 0.27734 0.97548 -1.94214 -0.01181 -0.04363 -0.71264 -0.17461 0 0 0 0 0 0.01065 0.04162 0.16811 3.53639 0 0.21878 0 0.60916 -0.2692 0.72741 -2.61306
CYS:disulfide_290 -5.6849 0.71032 3.23206 -0.0391 0 0.01934 1.32702 -1.78839 -0.02052 -0.14404 -1.11752 -0.16628 0 0 -0.41762 0 -0.32856 0.00635 0.00745 0.00026 0.14346 0 -0.01049 0 3.6196 0.53833 1.43576 1.32252
ILE_291 -7.22987 0.54806 3.37001 -0.54316 0.34421 0.11798 2.39204 -2.38652 -0 -0 -1.75491 -0.17174 0 0 0 0 0 0.05897 0.9312 0.02669 0.61748 0 0.24815 0 0.73287 0.78288 1.60182 -0.31383
ILE_292 -7.27544 1.42612 0.34465 -0.51192 0.5601 0.12749 0.82392 -1.37833 -0.02286 -0.14587 -0.21268 -0.14978 0 0 0 0 0 0.06909 0.00535 0.10385 0.26069 0 -0.50154 0 0.73287 0.20767 1.25116 -4.28547
LYS_293 -4.84649 0.40275 5.26969 -0.31007 0.03189 0.10985 2.77746 -2.31631 -0 -0 -3.2329 -0.00506 0 0 0 -0.24828 0 0.09502 -0.01087 0.2829 2.02243 0 -0.01712 0 -1.5107 0.27155 0.82455 -0.40974
GLU_294 -3.13434 0.47546 2.75763 -0.42316 0.1071 0.82309 0.88213 -1.13837 -0.039 -0.18361 -0.02004 -0.9901 0 0 0 0 0 0.01117 -0.08335 0.05263 0 3.54502 -0.00502 0 -2.7348 0.24884 0.48242 0.63371
GLU_295 -4.19378 0.47362 5.61663 -0.22231 0.06866 0.38264 2.2945 -2.37408 -0.02568 -0.12402 -3.5314 -0.53095 0 0 0 0 0 0.01611 -0.04198 0.26028 0 2.94021 0.46814 0 -2.7348 0.25418 0.51231 -0.49172
VAL_296 -5.82379 0.39451 3.51299 -0.27507 0.18443 0.06053 2.74962 -2.40203 -0.00658 -0.02098 -2.1027 -0.23823 0 0 0 0 0 0.04843 0.10584 0.00224 0.25988 0 -0.78527 0 1.9342 0.07625 0.44614 -1.87961
LEU_297 -9.45853 1.6976 2.02424 -0.57005 0.07091 0.14455 2.94375 -2.27834 -0.01234 -0.04622 -3.00685 0.13367 0 0 0 0 0 0.01364 -0.03938 1.1434 0.60265 0 -0.37103 0 0.18072 -0.24627 0.84651 -6.22737
ALA_298 -4.86786 0.30832 2.09392 -0.02318 0 0 2.40495 -2.02099 -0.00825 -0.03632 -3.22115 -0.36771 0 0 0 0 0 0.02586 -0.00307 0 0 0 0.01595 0 1.8394 0.15358 1.09956 -2.60698
TYR_299 -9.49455 1.40008 2.6605 -0.64886 0.03768 0.39915 3.19395 -2.55498 -0.01207 -0.12753 -2.93764 -0.16027 0 0 0 0 0 0.02362 0.03097 0.64671 0 2.00099 -0.38842 0.0013 1.2797 0.01333 0.90176 -3.73458
VAL_300 -7.67984 0.83921 1.94236 -0.26601 0.14326 0.05406 2.94154 -2.37207 -0.00501 -0.01461 -2.82522 -0.25641 0 0 0 0 0 0.02597 -0.04544 0.00074 0.24231 0 -0.74976 0 1.9342 -0.37748 0.64487 -5.82333
VAL_301 -6.74324 0.60453 2.65254 -0.271 0.17898 0.05606 2.85415 -2.22633 -0.02895 -0.1422 -2.62932 -0.10682 0 0 0 0 0 0.00774 -0.05156 0.00957 0.22658 0 -0.64805 0 1.9342 -0.41427 0.39091 -4.34647
GLN_302 -8.38846 0.53942 6.25671 -0.33175 0.02319 0.20659 4.12181 -3.26588 -0.00969 -0.07482 -4.90371 -0.31833 0 0 -1.26079 0 0 0.01202 -0.06513 0.01731 0 3.44707 0.28766 0 -0.18838 -0.04182 0.51272 -3.42427
LEU_303 -7.93246 0.61513 2.50468 -0.44995 0.15143 0.08063 2.63709 -2.10846 -0.00828 -0.02538 -2.97681 0.19361 0 0 0 0 0 0.00762 0.00887 0.06966 0.50484 0 -0.35676 0 0.18072 0.0226 1.06141 -5.81979
PRO_304 -7.08469 0.96234 2.61263 -0.19686 0.02927 0.14841 1.21438 -1.21314 -0 -0 -0.71597 -0.08016 0 0 0 0 0 0.01022 0.31903 0.03787 0.3976 0 -0.70518 0 -2.4119 -0.27737 1.12999 -5.82355
ILE_305 -7.41796 0.48433 4.46809 -0.48048 0.42312 0.11425 2.9442 -2.85275 -0.00071 -0.00282 -3.47213 -0.10059 0 0 0 0 0 0.02549 -0.03411 0.01122 0.29154 0 -0.67153 0 0.73287 -0.28912 0.60178 -5.22529
TYR_306 -9.16364 0.63477 2.7943 -0.67175 0.04701 0.35777 1.59705 -2.33711 -0 -0 -0.78154 -0.22277 0 0 -0.60656 0 0 0.05388 0.0273 0.00025 0 2.39117 0.07109 0.00177 1.2797 0.08092 0.4681 -3.97828
GLY_307 -2.66957 0.26521 2.62853 -4e-05 0 0 1.42059 -1.45413 -0.03857 -0.10907 -0.81379 -0.41556 0 0 0 0 0 0.09119 -0.12634 0 0 0 0.40752 0 0.83697 0.36913 0.34775 0.73983
VAL_308 -6.11783 0.6281 3.42637 -0.28303 0.18393 0.06616 2.25382 -2.28013 -0 -0 -2.0508 -0.42465 0 0 0 0 0 0.03915 -0.0104 5e-05 0.18457 0 -0.61287 0 1.9342 0.03603 0.22942 -2.79795
ILE_309 -6.80821 1.22969 2.314 -0.44644 0.46761 0.08062 0.83288 -1.99701 -0.00681 -0.02203 -0.32654 0.11887 0 0 0 0 0 0.03417 -0.0074 0.04618 0.7071 0 -0.31539 0 0.73287 -0.14052 0.51602 -2.99034
ASP_310 -4.41357 0.81261 4.67175 -0.12381 0.10411 0.3989 2.12441 -2.24095 -0 -0 -3.41782 -0.55831 0 0 0 -0.84486 0 0.00248 0.05514 0.09613 0 2.65495 -0.37852 0 -2.3716 -0.05966 0.77888 -2.70973
THR_311 -6.40224 0.7351 6.24304 -0.11947 0.08487 0.08613 3.54789 -2.98355 -0 -0 -3.66006 -0.61964 0 0 -0.92732 -0.50112 0 0.02647 -0.00501 0.05464 0.24618 0 -0.10425 2.27754 -1.0874 -0.06529 1.47428 -1.69921
PRO_312 -5.04485 0.52299 2.6536 -0.11621 0.00709 0.08588 1.51629 -1.29415 -0 -0 -2.38344 0.23397 0 0 0 0 0 0.0289 0.02908 0.02903 0.16506 0 -0.94011 0 -2.4119 -0.45044 1.52719 -5.84202
CYS:disulfide_313 -8.0209 0.86028 4.96571 -0.03199 0 0.01366 2.88969 -2.78571 -0 -0 -3.16663 -0.20175 0 0 -0.37122 0 -0.58495 0.03752 -0.00514 0.037 0.51893 0 -0.02499 0 3.6196 -0.32897 0.735 -1.84487
TRP_314 -10.4539 1.22761 4.1895 -1.18487 0.07109 1.0406 2.57374 -3.03448 -0.01057 -0.0395 -2.449 -0.46755 0 0 0 0 0 0.00272 0.00313 3e-05 0 1.49921 -0.31238 0 1.6906 0.20578 0.59156 -4.85668
LYS_315 -7.83792 0.63834 6.19385 -0.38059 0.06166 0.17608 2.3882 -2.91982 -0.0735 -0.2693 -2.75266 0.0481 0 0 0 0 0 0.00203 -0.05145 0.04761 2.11541 0 0.27433 0 -1.5107 0.18958 0.5389 -3.12185
LEU_316 -9.55461 1.18867 4.28526 -0.61391 0.19392 0.15897 2.37681 -3.1065 -0.00706 -0.02704 -2.54579 0.30687 0 0 0 0 0 0.01901 -0.02107 0.08959 0.64671 0 -0.37647 0 0.18072 0.00183 0.48561 -6.31848
HIS_D_317 -9.80907 0.7004 7.25774 -0.45828 0.07462 0.62759 3.15556 -3.88223 -0.03762 -0.12653 -3.36589 -0.16732 0 0 0 0 0 0.0033 -0.03911 0.29476 0 2.59431 0.04255 0 -0.45461 -0.0735 0.65566 -3.00765
THR_318 -6.44016 0.46876 3.72893 -0.11438 0.07512 0.09321 1.97736 -2.07978 -0 -0 -2.1106 -0.52793 0 0 -0.47146 0 0 0.01778 0.07731 0.20316 0.23782 0 -0.25261 2.26415 -1.0874 -0.1896 0.60054 -3.52976
SER_319 -5.06852 0.55438 4.14123 -0.02183 0 0.01976 1.80634 -1.96708 -0.04059 -0.39797 -0.5948 0.25584 0 0 0 0 0 0.01022 0.0863 0.02537 0.7892 0 -0.23079 0.6004 -0.77834 0.17272 1.23058 0.59242
PRO_320 -5.30615 0.64817 3.40081 -0.1223 0.00851 0.08918 1.27548 -1.3938 -0.00435 -0.01448 -2.0951 0.24074 0 0 -1.08294 0 0 0.00638 -0.04766 0.02721 0.17645 0 -0.71826 0 -2.4119 0.0807 1.19977 -6.04353
LEU_321 -8.88472 1.53741 3.38727 -0.56157 0.15378 0.14245 2.98855 -2.61174 -0 -0 -2.38074 0.18273 0 0 0 0 0 0.06345 -0.0759 0.04666 0.77144 0 -0.25928 0 0.18072 -0.16678 0.69107 -4.7952
CYS:disulfide_322 -6.8264 0.8169 3.35029 -0.03305 0 0.01391 1.73434 -2.17576 -0.00435 -0.01448 -1.4353 -0.20524 0 0 -0.59063 0 -0.59418 0.01597 -0.00723 0.04556 0.24323 0 -0.06028 0 3.6196 0.24236 0.59904 -1.26569
THR_323 -4.75674 0.5218 3.2617 -0.11346 0.04827 0.07101 2.1216 -1.88684 -0.03994 -0.28453 -1.19312 -0.45043 0 0 -0.91886 0 0 0.01613 0.26975 0.02011 0.04284 0 -0.19442 2.28296 -1.0874 -0.04003 0.28792 -2.02168
THR_324 -2.36734 0.14531 1.12839 -0.14376 0.08439 0.10306 0.29361 -0.83434 -0 -0 0.22254 -1.2076 0 0 0 0 0 0.01148 -0.03552 0.03375 0.07165 0 -0.22808 2.25676 -1.0874 0.06124 0.36641 -1.12546
ASN_325 -3.15701 0.14108 3.41146 -0.22259 0.00972 0.32387 1.62553 -1.59483 -0.01703 -0.11062 -0.06568 -0.49235 0 0 -1.19128 0 0 0.00705 -0.05492 0.08133 0 2.64464 0.28544 0 -0.93687 0.11085 0.28025 1.07802
ILE_326 -2.07615 0.12069 1.61105 -0.60481 0.3623 0.18983 0.4403 -0.88835 -0 -0 0.18839 0.06137 0 0 0 0 0 0.00494 -0.13765 0.01837 1.27823 0 0.33053 0 0.73287 -0.24433 0.37283 1.7604
LYS_327 -3.83259 0.31656 3.85367 -0.32219 0.0372 0.17025 1.7589 -1.78953 -0.01133 -0.09835 -0.53022 -0.08803 0 0 -1.19128 0 0 0.00748 -0.05314 0.00117 2.30056 0 0.19601 0 -1.5107 -0.06626 0.39955 -0.45225
GLU_328 -1.54004 0.34626 3.03425 -0.22633 0.03383 0.32438 0.92519 -1.2543 -0 -0 -1.96259 -0.5883 0 0 0 0 0 0.04489 -0.07366 0.00012 0 3.04469 -0.33934 0 -2.7348 -0.30471 0.1782 -1.09226
GLY_329 -1.00288 0.14845 1.1848 -6e-05 0 0 0.02259 -0.58287 -0 -0 0.12457 -0.38311 0 0 0 0 0 0.01579 -0.09752 0 0 0 0.26334 0 0.83697 -0.35714 0.26591 0.43885
SER_330 -2.37914 0.13393 2.89917 -0.03539 0.00219 0.06823 1.0683 -1.30566 -0.00313 -0.04776 -0.62403 -0.69606 0 0 0 0 0 0.02308 -0.06613 0.00032 0.11663 0 -0.0299 0.60573 -0.77834 0.38593 0.3313 -0.33074
ASN_331 -3.58966 0.16281 3.58281 -0.36676 0.0353 0.68972 0.4878 -1.6016 -0.02897 -0.22126 -0.21121 -0.60468 0 0 0 0 0 0.10911 0.00795 0.15292 0 1.76316 0.06633 0 -0.93687 0.38857 0.27407 0.15952
ILE_332 -6.78817 0.89787 1.86493 -0.4696 0.56685 0.10304 2.37069 -1.82897 -0.00332 -0.0143 -2.16619 0.08426 0 0 -0.91886 0 0 0.05728 0.13588 0.12534 0.37441 0 -0.67213 0 0.73287 -0.16721 0.54943 -5.16589
CYS:disulfide_333 -6.41281 0.51685 3.98173 -0.03883 0 0.01599 2.13706 -2.33722 -0 -0 -2.48333 -0.24607 0 0 0 0 -0.59418 0.09287 0.10393 0.01773 0.38732 0 0.20175 0 3.6196 0.03757 0.65223 -0.34782
LEU_334 -7.49834 1.39993 1.35704 -0.47688 0.1347 0.124 2.30175 -1.94003 -0.01739 -0.11684 -2.67308 0.04176 0 0 0 0 0 0.04555 0.03023 0.39101 1.9812 0 -0.1112 0 0.18072 0.23452 0.81574 -3.79563
THR_335 -6.30055 0.61537 4.47651 -0.1625 0.05646 0.05887 2.79345 -2.50161 -0.00749 -0.11726 -2.83769 -0.23708 0 0 0 0 0 0.04037 0.05405 0.03186 0.19736 0 -0.1666 2.2938 -1.0874 0.08882 0.91256 -1.79871
ARG_336 -9.31218 0.93302 7.15805 -0.51066 0.09571 0.26437 3.07369 -3.49104 -0.01702 -0.16844 -2.05933 0.64527 0 0 -0.47146 -1.75378 0 0.02511 0.19922 0.42587 2.01663 0 -0.08192 0 -1.2888 -0.09281 0.83936 -3.57112
THR_337 -6.79988 0.56484 5.53506 -0.13035 0.05838 0.07659 2.79359 -2.94463 -0.02813 -0.28493 -2.06583 -0.84356 0 0 0 0 0 0.08007 0.01438 0.01784 0.01339 0 -0.34977 2.30974 -1.0874 -0.343 0.90465 -2.50895
ASP_338 -5.74656 0.49012 6.49262 -0.1164 0.01964 0.35328 3.24033 -2.87235 -0 -0 -4.08717 -0.52123 0 0 -1.84357 -0.63678 0 0.01933 -0.02008 0.00671 0 2.9228 -0.5366 0 -2.3716 -0.35455 0.57046 -4.9916
ARG_339 -10.2602 1.23929 6.48951 -0.49205 0.05766 0.22841 2.51583 -3.2425 -0.02968 -0.19572 -0.55914 0.78294 0 0 0 0 0 0.01141 -0.05048 0.15828 2.02714 0 0.0198 0 -1.2888 -0.43357 0.60957 -2.41232
GLY_340 -4.14383 0.247 3.35202 -0.00087 0 0 2.08313 -1.85944 -0.00135 -0.00394 -2.07482 -0.29547 0 0 0 0 0 0.00121 -0.08746 0 0 0 -1.54344 0 0.83697 0.13656 0.56527 -2.78848
TRP_341 -11.7039 1.44713 3.14358 -0.89781 0.03327 0.20379 2.52002 -2.82262 -0.03633 -0.15018 -2.92924 -0.19465 0 0 0 0 0 0.01178 0.08045 0.46667 0 1.38323 -0.26917 0 1.6906 0.34393 0.67129 -7.00819
TYR_342 -11.3746 1.53356 3.89792 -0.56981 0.05163 0.29178 3.54451 -3.21316 -0.01373 -0.13129 -3.78723 -0.26729 0 0 -0.80051 0 0 0.01894 0.01462 0.04124 0 2.04269 -0.06858 0.31166 1.2797 -0.12546 0.93034 -6.39303
CYS:disulfide_343 -6.72769 0.29487 4.27763 -0.03628 0 0.01469 2.75264 -2.44282 -0 -0 -2.89644 -0.25963 0 0 0 0 -0.58495 0.06235 0.00568 0.14105 0.60545 0 0.0383 0 3.6196 0.14566 0.62308 -0.36682
ASP_344 -4.59438 0.26555 4.95627 -0.16264 0.00368 0.49613 1.98115 -2.1361 -0.02416 -0.1456 -3.81337 -0.86619 0 0 -0.647 0 0 0.01979 -0.07488 0.00542 0 2.88151 -0.16021 0 -2.3716 -0.01913 0.33923 -4.06654
ASN_345 -5.39252 0.24264 5.4486 -0.32214 0.1083 0.59212 2.68192 -2.7944 -0 -0 -2.44734 -0.8366 0 0 0 -0.5748 0 0.01139 0.09594 0.01872 0 1.83297 -0.82447 0 -0.93687 0.11602 0.32815 -2.65236
ALA_346 -1.3178 0.15383 1.66088 -0.02795 0.01667 0 0.73329 -0.86222 -0.01975 -0.08636 0.51283 -0.59185 0 0 0 0 0 0.04656 -0.09489 0 0 0 0.24085 0 1.8394 0.41795 0.20659 2.82804
GLY_347 -1.13627 0.10213 1.8001 -6e-05 0 0 0.31742 -0.85058 -0.00466 -0.01667 -0.45968 -0.39106 0 0 0 0 0 0.01561 -0.13343 0 0 0 -1.50445 0 0.83697 -0.34055 0.14167 -1.6235
SER_348 -4.17569 0.22227 4.95553 -0.03409 0 0.0569 2.99265 -2.45948 -0.00632 -0.06653 -3.38423 -0.51583 0 0 0 0 0 0.00715 0.01356 0.07437 0.39248 0 -0.23337 1.88791 -0.77834 -0.18056 0.36448 -0.86715
VAL_349 -7.63712 0.63596 3.33487 -0.26895 0.17906 0.0551 2.60092 -2.68243 -0 -0 -2.26609 -0.31585 0 0 0 0 0 0.00429 -0.04478 0.01819 0.26243 0 -0.78233 0 1.9342 0.02103 0.39519 -4.55631
SER_350 -5.1943 0.26099 4.58125 -0.03217 0.00076 0.02432 3.09556 -2.33146 -0.01901 -0.19718 -3.17685 -0.10247 0 0 0 -0.5748 0 0.0047 -0.07791 0.01998 0.5831 0 0.4391 1.79675 -0.77834 -0.10263 0.20181 -1.57879
PHE_351 -11.9734 1.98998 3.8805 -0.77339 0.06561 0.10236 2.96281 -3.24004 -0.0091 -0.05008 -3.31309 -0.35848 0 0 0 0 0 0.01065 -0.04313 0.17596 0 3.3809 -0.07968 0 1.0402 0.03584 0.47867 -5.71693
PHE_352 -10.9547 1.37036 3.22378 -0.70833 0.12439 0.44693 2.13814 -2.82141 -0.01278 -0.04492 -2.01211 0.15337 0 0 0 0 0 0.00703 0.01399 0.25459 0 2.16458 -0.36105 0 1.0402 0.07744 1.24062 -4.65985
PRO_353 -6.88055 1.5275 2.43869 -0.08599 8e-05 0.05249 0.93554 -1.19353 -0.01316 -0.04386 0.26197 0.57983 0 0 0 0 0 0.0143 -0.12572 0.0135 0.47888 0 -0.5124 0 -2.4119 -0.00212 1.55468 -3.41176
GLN_354 -4.85888 0.35212 3.99099 -0.24606 0.04891 0.20955 1.95549 -1.97631 -0.0385 -0.19281 -1.78522 -0.6954 0 0 0 -1.03859 0 0.03082 0.26002 0.01504 0 3.3364 0.31562 0 -0.18838 -0.09893 1.02562 0.42149
ALA_355 -2.44662 0.22718 1.98554 -0.02344 0 0 0.81411 -1.23048 -0.01585 -0.06163 0.44786 -0.32889 0 0 0 0 0 0.2011 -0.06216 0 0 0 -0.41023 0 1.8394 -0.22587 0.6509 1.36091
ASP_356 -2.42597 0.17562 4.26958 -0.12661 0.05178 0.4001 1.03098 -1.83292 -0 -0 -2.61892 -0.24631 0 0 0 -0.67526 0 0.14635 -0.04911 0.07476 0 2.46232 -0.41347 0 -2.3716 -0.68317 0.41573 -2.41613
THR_357 -4.66519 0.29025 3.67113 -0.21147 0.21134 0.0796 2.25826 -1.8783 -0.02216 -0.17557 -1.7284 -0.18669 0 0 0 -0.5378 0 0.12778 0.20396 0.00185 0.15347 0 0.00134 2.30502 -1.0874 -0.37905 0.40155 -1.16651
CYS:disulfide_358 -5.57151 0.40791 2.50734 -0.03843 0 0.01515 0.60935 -1.53968 -0.03409 -0.17193 -0.40279 -0.20531 0 0 0 0 -0.54177 0.06796 0.01531 0.11663 0.20161 0 -0.02621 0 3.6196 0.0265 0.39415 -0.55023
LYS_359 -4.88263 0.36487 4.49586 -0.50668 0.15321 0.32176 2.43213 -2.08166 -0.01134 -0.04591 -3.12796 -0.07611 0 0 0 0 0 0.02388 0.02176 0.08332 1.80213 0 0.09866 0 -1.5107 -0.05292 0.277 -2.22135
VAL_360 -4.7598 0.62048 0.84759 -0.25827 0.14834 0.05139 1.07418 -1.45076 -0 -0 -1.18999 -0.24226 0 0 -0.85929 0 0 0.02391 -0.02854 0.03247 0.34101 0 -0.78115 0 1.9342 -0.26233 0.39824 -4.36059
GLN_361 -4.8579 0.38862 4.43736 -0.56644 0.15087 0.56894 2.86345 -2.13032 -0.02337 -0.24952 -3.26944 -0.8474 0 0 -0.85929 -1.00583 0 0.02122 0.15202 0.07463 0 4.90191 0.15425 0 -0.18838 0.07949 0.61769 0.41255
SER_362 -3.14558 0.46917 2.94193 -0.01742 0 0.02971 1.41664 -1.46524 -0 -0 -1.31116 -0.81157 0 0 0 -0.68575 0 0.0033 -0.03297 0.10473 0.24038 0 0.21609 1.91523 -0.77834 1.16005 0.66057 0.90978
ASN_363 -6.53427 0.41397 5.15108 -0.35071 0.02377 0.715 2.4997 -2.75616 -0.00274 -0.05074 -2.48106 -1.39238 0 0 -0.56168 0 0 0.02149 -0.05399 0.00148 0 2.4896 -0.64386 0 -0.93687 0.5599 0.41695 -3.47151
ARG_364 -8.79418 0.70616 7.76484 -0.95857 0.25638 0.50564 4.21572 -3.84459 -0.00397 -0.01124 -4.97581 0.81601 0 0 0 -0.84486 0 0.01685 -0.01535 0.098 2.66762 0 0.06601 0 -1.2888 -0.29193 0.48756 -3.42852
VAL_365 -8.34718 0.80009 1.59803 -0.29343 0.27827 0.06729 1.99018 -2.34366 -0.00065 -0.00173 -1.99304 -0.35435 0 0 0 0 0 0.0323 -0.03053 0.09778 0.16968 0 -0.56484 0 1.9342 -0.11004 0.56928 -6.50238
PHE_366 -10.1542 1.30037 2.55142 -0.62913 0.07257 0.33786 2.61231 -2.45009 -0.00397 -0.01124 -2.78431 0.09876 0 0 0 0 0 0.03461 -0.05804 0.03645 0 2.31409 -0.21969 0 1.0402 -0.04642 0.42298 -5.53548
CYS:disulfide_367 -6.28376 0.63146 2.78305 -0.03567 0 0.01536 1.8353 -1.87782 -0.00297 -0.0084 -2.37419 -0.20038 0 0 0 0 -0.54177 0.05111 -0.0079 0.05151 0.28176 0 0.02563 0 3.6196 0.23007 0.40926 -1.39874
ASP_368 -5.92314 0.83035 7.7303 -0.232 0.12712 0.75201 3.36652 -3.32319 -0.01964 -0.15677 -4.8843 -1.5034 0 0 -0.51804 -0.3612 0 0.01333 -0.07481 0.03604 0 2.22041 -0.50886 0 -2.3716 0.03819 0.56735 -4.19535
THR_369 -5.41803 0.62094 4.52125 -0.13011 0.03495 0.06481 2.76838 -2.53069 -0.02957 -0.208 -2.68002 -0.27315 0 0 0 0 0 0.01021 0.02817 0.02017 0.08381 0 0.06223 4.10043 -1.0874 -0.17452 0.54483 0.32866
MET_370 -5.46268 0.68397 3.76252 -0.43785 0.17315 0.18876 1.58193 -2.0127 -0.00868 -0.08732 -1.14118 -0.53411 0 0 -0.51804 0 0 0.0326 -0.08145 0.52963 2.71819 0 -0.1222 0 0.60916 -0.23997 0.32477 -0.0415
ASN_371 -5.02002 0.752 3.99749 -0.33409 0.06031 0.69366 2.24244 -2.16816 -0.0187 -0.15675 -1.96731 -0.62217 0 0 0 -1.5764 0 0.07928 -0.03333 0.22229 0 2.41352 -0.66898 0 -0.93687 -0.35239 0.40996 -2.98422
SER_372 -4.89044 0.38297 3.81088 -0.04222 0 0.07511 1.58447 -2.02248 -0.02523 -0.24162 -2.10119 -0.30543 0 0 0 0 0 0.00255 0.37701 0.10604 0.49975 0 -0.15411 1.82434 -0.77834 -0.14389 0.70662 -1.33519
LEU_373 -6.55066 0.56741 2.85178 -0.4371 0.15605 0.08037 2.20991 -1.99736 -0.00048 -0.00126 -2.09588 0.07902 0 0 0 0 0 0.025 0.00322 0.00159 0.60141 0 -0.27616 0 0.18072 -0.08493 0.72976 -3.95759
THR_374 -2.3954 0.23444 1.11984 -0.17902 0.10242 0.06719 0.36804 -0.85283 -0.00085 -0.02337 -0.33788 -0.33599 0 0 0 0 0 0.02664 -0.04835 0.00025 0.09816 0 0.12237 2.36389 -1.0874 -0.03442 0.37437 -0.41788
LEU_375 -7.43589 1.19982 3.19609 -0.62492 0.47348 0.11208 2.40427 -2.12784 -0.00048 -0.00131 -2.69205 0.37862 0 0 0 0 0 0.00341 0.73449 0.28747 1.44448 0 -0.30612 0 0.18072 -0.02698 0.9789 -1.82177
PRO_376 -4.3598 0.85726 3.43719 -0.13582 0.00035 0.09964 1.83312 -1.50906 -0 -0 -1.66347 0.20176 0 0 0 0 0 0.05115 -0.01132 0.018 0.28863 0 -1.1224 0 -2.4119 -0.45073 1.19411 -3.68329
SER_377 -2.86735 0.33389 3.55487 -0.02705 0 0.04255 1.67104 -1.70828 -0 -0 -0.74023 -1.03551 0 0 0 0 0 0.04563 0.02058 0.00281 0.16846 0 -0.1714 0.60178 -0.77834 -0.68326 0.55315 -1.01666
GLU_378 -5.93208 0.891 5.45806 -0.44302 0.11368 1.34831 2.5628 -2.49285 -0.02746 -0.15286 -1.42801 -3.01436 0 0 0 0 0 0.01014 -0.11813 0.07208 0 3.69604 -0.24932 0 -2.7348 -0.58079 0.45275 -2.56883
VAL_379 -7.43478 0.8499 2.88881 -0.36061 0.21594 0.08836 2.50453 -2.31495 -0.00868 -0.07225 -1.44535 -0.15591 0 0 0 0 0 0.0103 -0.12434 0.00032 0.6538 0 0.32215 0 1.9342 -0.34501 0.4357 -2.35786
SER_380 -3.79478 0.52951 4.2679 -0.03081 0.00024 0.05278 2.32819 -2.12232 -0.00747 -0.07106 -1.23119 -0.99849 0 0 0 0 0 0.01592 -0.01486 0.03017 0.16948 0 -0.37131 0.6109 -0.77834 -0.38465 0.34814 -1.45204
LEU_381 -6.90695 0.92605 5.3713 -0.49664 0.20184 0.11973 3.31616 -2.87546 -0 -0 -3.04245 0.2044 0 0 0 0 0 0.00955 -0.06932 0.05568 0.29468 0 -0.28554 0 0.18072 -0.46763 0.2638 -3.20008
CYS:disulfide_382 -6.82042 1.1276 4.60353 -0.04763 0.00322 0.02037 1.80081 -2.6151 -0.02113 -0.1322 -0.57851 -0.42066 0 0 0 0 -0.7381 0.06819 -0.07451 0.0134 0.56326 0 0.20431 0 3.6196 -0.35938 0.32013 0.53677
ASN_383 -5.72985 0.5827 5.08828 -0.18594 0.00762 0.28674 2.78355 -2.76487 -0.00351 -0.01246 -1.81079 -0.32635 0 0 0 -1.117 0 0.05262 -0.00684 0.20178 0 1.71244 -0.00971 0 -0.93687 -0.22178 0.31435 -2.09589
THR_384 -2.66532 0.11846 2.30458 -0.10788 0.04869 0.05981 1.15754 -1.3042 -0.00747 -0.07106 -0.25927 -1.10833 0 0 0 0 0 0.10685 0.28062 0.00332 0.18733 0 -0.67461 2.30482 -1.0874 -0.04751 0.33309 -0.42795
ASP_385 -4.72698 0.33543 6.74992 -0.24423 0.09011 0.81032 3.0528 -2.98818 -0.00149 -0.02045 -3.08573 -1.14005 0 0 -0.53261 0 0 0.02134 -0.00664 0.00204 0 1.78783 -0.88877 0 -2.3716 0.32226 0.31088 -2.52379
ILE_386 -7.48085 1.00413 0.44336 -0.70193 0.69048 0.25666 1.48328 -1.59613 -0 -0 0.27307 -0.07554 0 0 0 0 0 0.01289 -0.04594 0.35943 1.14373 0 0.4866 0 0.73287 0.20119 0.60496 -2.20774
PHE_387 -5.17469 0.64522 1.52876 -0.58127 0.06438 0.32587 1.43302 -1.50063 -0 -0 -1.94567 0.05613 0 0 -0.53261 0 0 0.01299 -0.0554 0.00024 0 2.1524 -0.21546 0 1.0402 -0.35898 0.51469 -2.59083
ASN_388 -5.40916 0.45647 6.04369 -0.26205 0.04181 0.40466 2.75543 -2.76259 -0.00149 -0.02045 -2.15674 -0.64752 0 0 -1.1328 0 0 0.00957 -0.04503 0.10359 0 2.35208 -0.02762 0 -0.93687 -0.33709 0.20429 -1.36781
SER_389 -1.56239 0.06468 2.06456 -0.02953 0.00077 0.04726 0.80018 -0.96191 -0 -0 0.43667 -0.95038 0 0 0 0 0 0.00415 -0.11501 0.01279 0.14839 0 -0.34461 0.61339 -0.77834 -0.30175 0.20793 -0.64317
LYS_390 -3.18379 0.40455 2.37501 -0.32672 0.04324 0.17837 1.08778 -1.12181 -0 -0 -0.67226 -0.16536 0 0 -1.1328 0 0 0.02958 0.03681 0.00558 1.8015 0 -0.10027 0 -1.5107 -0.48683 0.3873 -2.35083
TYR_391 -8.07536 0.98502 3.34242 -0.8407 0.20488 0.1516 1.80515 -2.36858 -0.0115 -0.12874 -0.59049 -0.48444 0 0 0 0 0 0.00383 -0.01035 0.2907 0 2.19394 -0.28523 0.00026 1.2797 0.07793 0.65302 -1.80697
ASP_392 -3.82962 0.47503 5.77083 -0.21556 0.03164 0.70432 2.07839 -2.39744 -0.0125 -0.13315 -4.44863 -0.84935 0 0 -1.10757 -0.56647 0 0.0132 -0.01295 0.37224 0 2.13952 -0.76793 0 -2.3716 0.23446 0.64118 -4.25195
CYS:disulfide_393 -6.1553 0.43916 3.87404 -0.04215 0.00069 0.01679 2.12409 -2.09687 -0.01328 -0.05671 -2.43114 -0.18583 0 0 0 0 -0.7381 0.01345 0.05159 0.36358 0.27244 0 0.41522 0 3.6196 -0.35689 0.64131 -0.24433
LYS_394 -6.09182 0.35095 5.71242 -0.33254 0.03093 0.17509 2.69606 -2.44308 -0.00092 -0.02121 -3.04767 0.14159 0 0 -1.04306 0 0 0.05316 -0.00372 0.10992 2.56376 0 0.2657 0 -1.5107 -0.23952 0.81307 -1.8216
ILE_395 -7.00266 0.57117 2.68217 -0.46037 0.36457 0.09129 1.74242 -2.255 -0.00913 -0.02944 -0.83575 -0.01188 0 0 0 0 0 0.11874 0.07905 0.16398 0.37503 0 -0.53868 0 0.73287 -0.11411 0.88688 -3.44884
MET_396 -8.13825 1.0574 5.20646 -0.48784 0.16313 0.06644 3.3881 -2.6608 -0 -0 -3.76362 0.20283 0 0 0 0 0 0.07899 -0.03218 0.36366 1.97734 0 -0.01631 0 0.60916 -0.32374 0.64884 -1.66039
THR_397 -6.07497 0.55587 4.28326 -0.11444 0.08733 0.08748 2.48708 -2.38706 -0 -0 -2.37041 -0.47789 0 0 -0.38885 0 0 0.013 0.05242 0.03024 0.49108 0 -0.19062 2.30924 -1.0874 -0.19217 0.45749 -2.42933
SER_398 -4.59103 0.23644 4.71201 -0.01968 0 0.03433 2.92859 -2.17861 -1e-05 -0.00036 -3.10478 -1.16489 0 0 -0.69087 0 0 0.00617 0.12417 0.10731 1.56519 0 -0.48856 0.61572 -0.77834 0.1518 0.53297 -2.00243
LYS_399 -2.99718 0.22303 2.97555 -0.31023 0.03818 0.17263 1.2126 -1.27998 -0 -0 -1.81106 -0.25886 0 0 0 0 0 0.00927 -0.03701 0.03968 1.79101 0 0.06942 0 -1.5107 0.19074 0.45086 -1.03205
THR_400 -3.47538 0.30823 3.10729 -0.16627 0.04451 0.12149 1.8437 -1.49286 -0.00764 -0.09594 -1.2945 -1.77747 0 0 -0.69087 0 0 0.01867 -0.01822 0.01891 0.43672 0 0.78357 2.3191 -1.0874 1.12368 0.33323 0.35255
ASP_401 -4.5598 0.52063 4.81289 -0.27425 0.08759 0.9203 1.63683 -2.04386 -0.08488 -0.52982 -1.12222 -0.76008 0 0 0 0 0 0.03614 -0.02469 4e-05 0 1.98028 -0.67945 0 -2.3716 1.10788 0.47326 -0.87481
ILE_402 -3.1898 0.31822 2.67219 -0.4728 0.34194 0.10461 1.22085 -1.39521 -0.01918 -0.16615 -1.13979 -0.05949 0 0 0 0 0 0.05658 -0.04103 0.01498 0.34669 0 -0.7706 0 0.73287 -0.18403 0.39158 -1.23756
SER_403 -4.2583 0.30646 3.09731 -0.02849 0.00019 0.02385 1.84628 -1.60473 -0.01029 -0.03955 -1.90866 -0.20415 0 0 -0.72442 -0.36896 0 0.01854 -0.04847 0.0262 0.43366 0 -0.01824 0.78808 -0.77834 -0.4999 0.28512 -3.6668
SER_404 -3.45076 0.10964 3.95726 -0.03374 6e-05 0.06331 2.48152 -1.8713 -0.01235 -0.09461 -2.30991 -0.84327 0 0 0 0 0 0.01513 0.07653 0.00239 0.04581 0 -0.51309 1.85033 -0.77834 -0.27578 0.25186 -1.32929
SER_405 -4.76846 0.47363 3.46022 -0.02382 0 0.05736 2.0812 -1.86139 -0 -0 -1.9473 -0.366 0 0 -0.48415 0 0 0.09338 0.00987 3e-05 0.14047 0 -0.45484 0.60068 -0.77834 -0.10688 0.45582 -3.41852
VAL_406 -6.4517 0.32982 3.71178 -0.2695 0.14486 0.05859 2.84005 -2.53104 -0.00434 -0.02967 -2.23987 -0.322 0 0 0 0 0 0.03407 -0.02776 0.0815 0.2794 0 -0.77855 0 1.9342 -0.32384 0.47216 -3.09183
ILE_407 -5.95868 0.70195 0.53415 -0.59097 0.37145 0.10636 1.13417 -1.57969 -0.02027 -0.13009 -0.77039 0.48293 0 0 0 0 0 0.01587 0.00569 0.06505 0.89451 0 -0.59877 0 0.73287 -0.47327 0.58112 -4.496
THR_408 -7.15754 0.49199 5.71525 -0.11297 0.11103 0.07677 3.01098 -3.1689 -0.01105 -0.12053 -3.05102 -0.90772 0 0 0 -0.69285 0 0.05991 0.11629 0.17217 0.12533 0 -0.65664 2.32451 -1.0874 -0.29694 0.85354 -4.20582
SER_409 -4.08721 0.17758 4.27497 -0.02294 0 0.02171 2.27319 -1.93699 -0.01479 -0.14396 -0.90049 -0.41485 0 0 -1.74764 -0.46375 0 0.08776 -0.03009 0.0023 0.55407 0 0.34312 0.67991 -0.77834 0.06282 0.57334 -1.49029
LEU_410 -10.1555 1.43769 5.36277 -0.54522 0.37195 0.1822 2.55943 -3.64985 -0 -0 -3.33739 0.08432 0 0 -0.81762 0 0 0.0677 -0.00963 0.02154 0.32996 0 0.06242 0 0.18072 0.01103 0.74123 -7.1023
GLY_411 -4.96841 0.25445 4.49917 -0.00119 0 0 2.83939 -2.58399 -0.0108 -0.08925 -1.7595 -0.34453 0 0 0 0 0 0.01302 -0.05605 0 0 0 -1.53851 0 0.83697 0.47726 0.66886 -1.7631
ALA_412 -5.76978 0.67173 2.37863 -0.02362 4e-05 0 2.90407 -2.33201 -0.00402 -0.01212 -2.46226 -0.4032 0 0 0 0 0 0.0205 -0.02105 0 0 0 -0.30101 0 1.8394 0.66808 0.27281 -2.5738
ILE_413 -9.19884 0.67418 2.89333 -0.46354 0.34458 0.1012 2.98385 -2.68597 -0.01038 -0.03587 -3.30922 0.08867 0 0 0 0 0 0.01652 -0.04736 0.02095 0.40881 0 -0.73342 0 0.73287 -0.17078 0.46761 -7.92281
VAL_414 -7.19939 0.6766 1.78654 -0.27538 0.17795 0.05994 2.36854 -2.12867 -0.00402 -0.01213 -2.23939 -0.37299 0 0 0 0 0 0.00551 -0.01517 0.00097 0.20179 0 -0.74432 0 1.9342 -0.47044 0.42986 -5.82001
SER_415 -5.95015 0.6079 5.06538 -0.03069 0.00308 0.02644 3.12183 -2.54572 -0.0231 -0.12486 -2.99851 0.08853 0 0 -0.48594 0 0 0.0123 0.04122 0.00717 0.68818 0 0.46934 0.96175 -0.77834 0.25708 0.49717 -1.08995
CYS:disulfide_416 -6.25116 0.40885 4.17604 -0.06043 0.00183 0.04234 2.04749 -2.37053 -0.03229 -0.17808 -2.05693 -0.43196 0 0 0 0 -0.49568 0.03511 -0.01406 0.39851 0.42972 0 0.09552 0 3.6196 0.66911 0.49383 0.52682
TYR_417 -10.7667 1.3975 7.26157 -0.65503 0.07504 0.38524 4.47068 -4.13207 -0.01627 -0.07933 -4.11821 -0.02831 0 0 -1.91206 0 0 0.04587 -0.00712 0.20858 0 3.05463 -0.39214 0.01597 1.2797 0.14298 0.45617 -3.31331
GLY_418 -1.48977 0.07602 2.18164 -0.00019 0 0 0.81226 -0.98555 -0.03419 -0.17668 -0.01602 -0.28473 0 0 -1.00356 0 0 0.03233 -0.25075 0 0 0 -1.35764 0 0.83697 -0.13471 0.36437 -1.4302
LYS_419 -1.37217 0.30896 2.77223 -0.36522 0.07284 0.22835 0.8008 -1.12828 -0 -0 -2.52511 -0.04866 0 0 0 0 0 0.0482 -0.03877 0.11536 2.17396 0 0.07358 0 -1.5107 -0.14694 0.16486 -0.37671
THR_420 -4.97515 0.52057 3.23074 -0.16231 0.07558 0.05894 1.74703 -1.82728 -0.01038 -0.06189 -1.72659 0.34032 0 0 0 -0.36896 0 0.06875 0.24087 0.17769 0.10352 0 0.07535 2.3079 -1.0874 -0.27308 0.43877 -1.107
LYS_421 -2.89498 0.24097 2.07567 -0.37221 0.04519 0.18071 1.06823 -1.18712 -0 -0 -0.94725 0.03746 0 0 0 0 0 0.02052 -0.07048 0.00789 1.78394 0 0.12566 0 -1.5107 -0.20434 0.38967 -1.21118
CYS:disulfide_422 -6.48136 0.8642 2.71204 -0.04777 0.01392 0.02237 1.66373 -1.89486 -0.00902 -0.07359 -2.20097 -0.3103 0 0 0 0 -0.49568 0.03306 -0.0645 0.16809 0.91475 0 -0.02645 0 3.6196 0.39361 0.32136 -0.87777
THR_423 -5.78363 0.32691 3.48669 -0.10358 0.04281 0.07207 2.8208 -2.18124 -0 -0 -3.06939 -0.43761 0 0 0 0 0 0.03493 0.16884 0.00778 0.10782 0 -0.3958 2.30432 -1.0874 0.16237 0.38723 -3.13611
ALA_424 -5.66921 0.68849 2.3228 -0.02302 0 0 2.90699 -2.09348 -0 -0 -3.59098 -0.41262 0 0 0 0 0 0.03721 0.12464 0 0 0 0.08081 0 1.8394 -0.05873 0.40503 -3.44267
SER_425 -5.53703 0.37233 5.20132 -0.02883 0 0.06698 2.97704 -2.69789 -0 -0 -3.7144 -0.25081 0 0 0 0 0 0.04745 0.09699 0.00476 0.11346 0 -0.4796 0.60327 -0.77834 0.05593 0.62125 -3.32612
ASN_426 -6.81925 0.65562 6.92416 -0.17357 0.07227 0.24868 3.64556 -3.46056 -0.01177 -0.07019 -3.79073 -0.55328 0 0 -0.21598 0 0 0.08447 -0.00435 0.38378 0 1.90106 0.5269 0 -0.93687 0.03171 0.76653 -0.79579
LYS_427 -2.87137 0.21178 3.39811 -0.50003 0.1525 0.28935 1.25793 -1.35427 -0.01177 -0.07019 -1.3737 -0.01583 0 0 -0.97447 0 0 5.02749 6.12376 0.04989 1.64958 0 0.369 0 -1.5107 0.80808 13.2911 23.9463
ASN_428 -3.57428 0.49523 4.13337 -0.35364 0.10441 0.66384 1.02216 -1.84595 -0 -0 -0.33247 -2.01343 0 0 -0.42045 0 0 0.72547 0.04824 0.25322 0 1.75168 -0.70246 0 -0.93687 1.76012 13.3142 14.0924
ARG_429 -3.63338 0.24765 4.05451 -0.95866 0.26651 0.74093 1.21545 -1.75439 -0 -0 -1.00399 -0.08854 0 0 -0.42045 0 0 0.23893 -0.02493 0.01319 1.99725 0 -0.29189 0 -1.2888 1.58803 0.66364 1.56104
GLY_430 -2.79957 0.22067 3.5403 -0.00048 0 0 2.24255 -1.72266 -0 -0 -2.06081 -0.26786 0 0 0 0 0 0.0369 -0.04956 0 0 0 -1.53076 0 0.83697 0.74046 0.33355 -0.48031
ILE_431 -4.42467 0.28129 1.82159 -0.47384 0.33436 0.0935 0.65012 -1.4264 -0 -0 0.33559 0.40605 0 0 0 0 0 0.01848 -0.09468 0.01972 0.50001 0 -0.27989 0 0.73287 -0.01011 0.23079 -1.28521
ILE_432 -6.21591 1.27575 2.10287 -0.48407 0.32349 0.08307 1.59505 -1.94757 -0.02279 -0.11006 -0.4704 0.26652 0 0 0 0 0 0.03371 0.0102 0.14264 1.22704 0 -0.3555 0 0.73287 -0.17424 0.64089 -1.34644
LYS_433 -5.83071 0.58894 5.67667 -0.56324 0.13435 0.27377 2.60331 -2.58102 -0.02279 -0.11006 -3.8941 -0.07898 0 0 0 -0.42487 0 0.01193 0.06015 0.24028 2.97764 0 0.19552 0 -1.5107 0.20798 0.85575 -1.19017
THR_434 -3.07256 0.12672 1.46587 -0.15412 0.0533 0.05499 0.55731 -1.0531 -0 -0 -0.51931 -0.30745 0 0 0 0 0 0.00305 0.0048 0.00032 0.19877 0 -0.19861 2.30404 -1.0874 0.14843 0.65578 -0.81917
PHE_435 -8.45141 0.96386 2.18987 -0.55952 0.02076 0.26512 1.11058 -1.98632 -0.00902 -0.07359 -1.64873 0.17411 0 0 0 0 0 0.00256 0.01991 0.02665 0 2.15855 -0.18931 0 1.0402 -0.10906 0.41045 -4.64437
SER_436 -1.7779 0.0624 2.26058 -0.02664 0 0.0621 0.79144 -1.05621 -0.02082 -0.12425 -0.34359 -0.55397 0 0 0 0 0 0.01453 -0.01963 0.01679 0.19891 0 -0.42088 0.60245 -0.77834 -0.3925 0.23309 -1.27243
ASN_437 -3.37658 0.23426 2.58233 -0.18965 0.00258 0.2779 0.9669 -1.43503 -0.0161 -0.08486 -0.51239 -0.74145 0 0 -1.00356 0 0 0.00838 -0.09851 0.00326 0 4.03008 0.07812 0 -0.93687 -0.35419 0.19668 -0.36868
GLY_438 -3.02699 0.10119 3.31376 -0.00069 0 0 2.14597 -1.74633 -0 -0 -1.46064 -0.241 0 0 0 0 0 0.01103 -0.03015 0 0 0 -1.5396 0 0.83697 0.1911 0.14869 -1.2967
CYS:disulfide_439 -4.66509 0.57258 1.80177 -0.06398 0.00109 0.04576 0.94421 -1.22004 -0.02212 -0.15358 -0.03951 -0.38506 0 0 0 0 -0.57564 0.02559 -0.03983 0.01178 0.57632 0 0.17356 0 3.6196 0.19432 0.20651 1.00825
ASP_440 -5.46236 0.37218 6.58871 -0.10423 0.00591 0.30614 4.19035 -3.02229 -0 -0 -7.55448 -1.24138 0 0 -0.72683 -0.8463 0 0.01873 0.01512 0.02922 0 2.10867 -0.07539 0 -2.3716 0.02401 0.40767 -7.33816
TYR_441 -10.206 0.85015 5.04843 -0.77181 0.04172 0.12848 2.46507 -3.26434 -0.03855 -0.32441 -2.26496 -0.47302 0 0 -0.72683 -0.42515 0 0.02042 -0.02557 0.04643 0 1.91621 -0.25184 0.01974 1.2797 0.30059 0.49574 -6.15983
VAL_442 -6.02131 0.41125 1.33213 -0.36398 0.2312 0.08855 2.19558 -1.94376 -0.01207 -0.0875 -2.20272 -0.13489 0 0 0 0 0 0.05656 -0.07305 0.01091 0.82848 0 -0.79191 0 1.9342 -0.02202 0.3783 -4.18606
SER_443 -4.44861 0.30752 3.33664 -0.02839 0.00066 0.02377 1.53357 -1.84228 -0.01005 -0.1521 -1.23239 -0.02057 0 0 0 0 0 0.06248 0.03178 0.02372 0.44724 0 0.16825 0.60452 -0.77834 -0.22344 0.54228 -1.65374
ASN_444 -7.72836 1.57605 7.51893 -0.16099 0.00427 0.24582 3.60193 -4.01024 -0.03558 -0.24247 -2.26019 -0.42956 0 0 -1.71256 0 0 0.07185 0.03359 0.00165 0 1.70356 0.3256 0 -0.93687 0.22348 1.23014 -0.97994
LYS_445 -1.79761 0.20889 1.95384 -0.41505 0.06551 0.21965 0.51515 -0.84465 -0 -0 0.26328 0.07649 0 0 0 0 0 0.03517 -0.13198 0.01799 1.48175 0 -0.03249 0 -1.5107 0.00308 1.02531 1.13364
GLY_446 -2.62968 0.53949 2.71618 -8e-05 0 0 1.694 -1.49338 -0 -0 -1.30188 -0.33117 0 0 -0.21598 0 0 0.13458 -0.14818 0 0 0 0.61313 0 0.83697 0.16552 0.42697 1.00647
VAL_447 -7.90242 0.93255 1.54897 -0.38681 0.48839 0.09353 1.71079 -2.50573 -0.00091 -0.01028 -0.69433 -0.39337 0 0 0 0 0 0.0578 0.09491 0.00701 0.75206 0 -0.27268 0 1.9342 0.43621 0.59499 -3.51512
ASP_448 -5.7037 0.54359 7.29582 -0.10545 0.00185 0.32801 3.60407 -3.21805 -0.01807 -0.0869 -7.03697 -0.21145 0 0 -0.97447 0 0 0.00796 -0.00271 0.18709 0 2.08863 -0.04843 0 -2.3716 0.13463 0.40537 -5.18076
THR_449 -6.2522 0.48723 3.94692 -0.11456 0.03615 0.08453 2.5075 -2.53763 -0.01622 -0.07973 -2.27639 -0.57817 0 0 0 0 0 0.00582 0.03536 0.00376 0.17353 0 -0.27775 2.36513 -1.0874 -0.10189 0.4112 -3.26481
VAL_450 -6.94091 0.52521 1.48063 -0.2518 0.13058 0.04885 2.66419 -2.10487 -0 -0 -2.58266 -0.21943 0 0 0 0 0 0.00374 -0.04195 0.04698 0.44554 0 -0.75835 0 1.9342 -0.39414 0.50044 -5.51374
SER_451 -3.7222 0.23889 3.7097 -0.03063 0.00011 0.05567 2.6445 -1.97973 -0 -0 -2.55731 -0.90231 0 0 0 0 0 0.01221 -0.05736 0.00991 0.33766 0 0.17159 0.61314 -0.77834 0.07063 0.3213 -1.84258
VAL_452 -6.32331 0.44912 2.04057 -0.27932 0.1483 0.066 1.92759 -2.04697 -0.02807 -0.30226 -2.18198 -0.57254 0 0 0 0 0 0.01301 -0.05083 0.00154 0.21496 0 -0.57522 0 1.9342 0.17405 0.38296 -5.00821
GLY_453 -1.82083 0.08958 2.0977 -0.00022 0 0 0.90578 -1.10972 -0 -0 -0.43483 -0.31375 0 0 0 0 0 0.00566 -0.28422 0 0 0 -1.34583 0 0.83697 -0.10995 0.30475 -1.17893
ASN_454 -1.1682 0.08783 1.63147 -0.34456 0.04842 0.68499 0.40756 -0.77322 -0.02715 -0.19269 -0.02739 -1.5923 0 0 0 0 0 0.00594 -0.0545 0.05183 0 2.49315 -0.61481 0 -0.93687 -0.39923 0.22417 -0.49555
THR_455 -4.10677 0.32496 3.49087 -0.17383 0.10761 0.06224 1.93626 -1.95806 -0.02276 -0.20189 -1.72731 -0.29627 0 0 0 0 0 0.00479 0.00978 3e-05 0.14793 0 -0.14548 2.30857 -1.0874 -0.3136 0.28963 -1.3507
LEU_456 -4.29866 0.31291 0.97816 -0.58128 0.17969 0.14491 0.31999 -1.16665 -0.01442 -0.05009 -0.31297 0.27775 0 0 0 0 0 0.00563 -0.05126 0.01811 0.58982 0 -0.38131 0 0.18072 0.00757 0.24597 -3.59541
TYR_457 -9.06856 0.79447 4.74813 -0.61789 0.10302 0.35155 3.23154 -3.13261 -0.0287 -0.17236 -2.44781 -0.17545 0 0 0 0 0 0.00311 -0.00048 0.22967 0 1.96259 -0.29485 0.05526 1.2797 -0.18902 0.47511 -2.89359
TYR_458 -4.20849 0.29768 1.05827 -0.5858 0.08222 0.28204 0.58874 -1.15234 -0 -0 -0.52469 -0.17103 0 0 0 0 0 0.01267 0.02089 0.05097 0 2.10422 -0.26923 0.00047 1.2797 -0.25911 0.47054 -0.92227
VAL_459 -6.61162 0.87217 1.20596 -0.26751 0.20169 0.04959 1.39599 -1.9835 -0.00185 -0.00717 -1.21904 0.07541 0 0 0 0 0 0.01413 -0.0711 0.0219 0.21778 0 -0.48392 0 1.9342 -0.26106 0.34122 -4.57672
ASN_460 -4.67775 0.48015 4.65114 -0.20251 0.02003 0.33604 2.28703 -2.29081 -0.03385 -0.24789 -0.5772 -0.37016 0 0 -1.04185 0 0 0.02681 0.01673 0.02312 0 3.31635 0.34984 0 -0.93687 -0.2269 0.37142 1.27288
LYS_461 -2.29651 0.31281 3.67788 -0.55107 0.18242 0.37204 1.14394 -1.54785 -0.00085 -0.01013 -3.07092 -0.02417 0 0 0 0 0 0.01787 -0.07393 0.05916 1.82481 0 -0.03154 0 -1.5107 -0.27677 0.33465 -1.46886
LEU_462 -5.63921 0.45034 3.3515 -0.54827 0.13013 0.12715 1.49444 -1.98019 -0.01479 -0.14396 -0.5868 0.31752 0 0 -1.00676 0 0 0.0181 -0.01655 0.07481 0.44881 0 -0.13394 0 0.18072 -0.48489 0.3633 -3.59855
GLU_463 -1.87628 0.06492 1.55052 -0.2783 0.04472 0.332 0.51599 -0.86507 -0.01411 -0.08319 0.19176 -0.25619 0 0 0 0 0 0.073 -0.03199 0.0016 0 2.98866 0.0102 0 -2.7348 -0.38335 0.1987 -0.55123
GLY_464 -2.51026 0.20074 1.29687 -0.00163 0 0 0.3049 -0.90213 -0.00099 -0.0035 -0.58096 -0.36087 0 0 0 0 0 0.0107 -0.08876 0 0 0 -1.43306 0 0.83697 0.16097 0.07948 -2.99154
LYS_465 -4.72667 0.23512 3.90525 -0.49771 0.13572 0.29658 2.27728 -2.03201 -0.00584 -0.02468 -2.34726 -0.04428 0 0 0 0 0 0.00851 0.08162 0.01516 1.91776 0 0.21158 0 -1.5107 0.23101 0.15061 -1.72294
ASN_466 -5.31386 0.26859 3.9612 -0.20764 0.02449 0.31318 1.49316 -2.11952 -0.01239 -0.04254 -0.68356 -0.76927 0 0 0 -0.42515 0 0.03754 0.04077 0.03888 0 2.80268 0.06135 0 -0.93687 0.14419 0.28977 -1.03501
LEU_467 -7.10876 1.26983 2.64666 -0.59343 0.18318 0.15865 2.08571 -2.01494 -0.00584 -0.02468 -2.53345 0.25852 0 0 0 0 0 0.10191 0.02562 0.08853 0.7188 0 -0.28722 0 0.18072 0.17333 0.5554 -4.12145
TYR_468 -6.78982 0.32066 2.8114 -0.70236 0.24225 0.17489 1.40685 -1.95934 -0.02645 -0.11269 -1.3795 -0.47254 0 0 0 -0.42142 0 0.03769 -0.05443 0.19705 0 3.44416 -0.00883 0.11316 1.2797 0.0733 0.70631 -1.11997
VAL_469 -5.83713 0.42695 3.2695 -0.28238 0.16195 0.05955 2.45328 -2.1783 -0 -0 -2.70339 -0.20071 0 0 0 0 0 0.00492 -0.05362 0.02005 0.14481 0 -0.5096 0 1.9342 -0.09723 0.48409 -2.90306
LYS_470 -3.00575 0.14061 1.48845 -0.30655 0.04232 0.14291 0.33237 -0.83154 -0 -0 -0.41913 0.09724 0 0 0 0 0 0.0107 0.00832 0.00303 1.87702 0 -0.05261 0 -1.5107 -0.28073 0.19756 -2.06648
GLY_471 -2.67255 0.08045 2.72287 -0.00099 0 0 1.37088 -1.25744 -0 -0 -0.77315 -0.28904 0 0 -1.18502 0 0 0.03629 -0.05449 0 0 0 -1.4783 0 0.83697 0.43444 0.07825 -2.15083
GLU_472 -4.00334 0.46426 3.66456 -0.31572 0.06266 0.40595 1.01427 -1.5234 -0 -0 -0.76516 -0.31278 0 0 0 0 0 0.05138 0.01411 0.0024 0 2.79638 0.01527 0 -2.7348 0.29133 0.70843 -0.1642
PRO_473 -6.51929 1.30308 3.57994 -0.11671 0.01272 0.08577 2.25053 -1.79899 -0 -0 -1.6222 0.22775 0 0 0 0 0 0.0217 -0.10858 0.07951 0.1215 0 -0.82642 0 -2.4119 -0.49524 1.13594 -5.08091
ILE_474 -7.82622 1.10841 2.18673 -0.49507 0.1994 0.10437 2.5049 -2.2522 -0 -0 -2.1673 0.37521 0 0 0 0 0 0.05885 -0.10669 0.01946 0.66368 0 0.41486 0 0.73287 -0.30347 0.95848 -3.82374
ILE_475 -9.43385 2.589 2.57869 -0.55863 0.46181 0.1151 1.35545 -2.59569 -0.00199 -0.0078 -0.15774 0.55513 0 0 0 0 0 0.0247 0.08432 0.08979 0.67452 0 0.34919 0 0.73287 -0.19986 1.07605 -2.26894
ASN_476 -4.91655 0.53438 4.31076 -0.1881 0.0234 0.29692 2.01214 -2.07652 -0 -0 -1.41727 -0.42107 0 0 0 0 0 0.01517 -0.02729 0.02268 0 1.93687 -0.3422 0 -0.93687 -0.49045 0.67422 -0.9898
TYR_477 -5.31245 0.59246 3.27908 -0.61006 0.17277 0.3252 1.20442 -1.94313 -0 -0 -1.11037 -0.29136 0 0 0 0 0 0.01364 -0.05488 0.0378 0 2.66993 -0.20825 0.03107 1.2797 -0.6341 0.26032 -0.2982
TYR_478 -7.34471 0.89452 1.79416 -0.64212 0.06235 0.32091 1.78894 -1.82131 -0.00199 -0.0078 -0.92801 -0.07046 0 0 0 -0.79632 0 0.01068 0.05435 0.02227 0 2.1465 -0.29902 0.00205 1.2797 -0.44141 0.53615 -3.44057
ASP_479 -3.25119 0.47858 3.06617 -0.11564 0.00665 0.33233 1.60472 -1.57891 -0 -0 -2.51644 -0.54006 0 0 0 0 0 0.01489 0.31743 0.00028 0 3.41824 -0.14171 0 -2.3716 -0.31982 1.21787 -0.37821
PRO_480 -3.16526 1.11939 1.58207 -0.14532 0.0008 0.10816 1.0103 -0.81791 -0 -0 -0.55439 0.15479 0 0 0 0 0 0.02491 0.00346 0.02935 0.15741 0 -1.13554 0 -2.4119 -0.52882 1.34252 -3.22596
LEU_481 -1.94337 0.5035 1.4409 -0.45322 0.15992 0.11095 0.53323 -0.81091 -0.0166 -0.18526 -0.42899 0.02971 0 0 0 0 0 0.02289 0.08727 0.02303 0.14023 0 0.95079 0 0.18072 4.25223 0.93973 5.53675
VAL_482 -6.04846 0.53373 1.7505 -0.25819 0.14091 0.04412 1.64922 -1.6433 -0 -0 -0.51681 -0.00579 0 0 0 0 0 0.01955 0.0137 0.03523 0.37668 0 -0.06617 0 1.9342 4.87296 0.71985 3.55193
PHE_483 -9.08505 2.17454 0.52826 -0.84257 0.07335 0.06538 1.34014 -1.59236 -0.00598 -0.09548 -0.52358 -0.41048 0 0 0 0 0 0.0294 -0.06296 0.03672 0 2.05784 0.13672 0 1.0402 0.16155 1.36969 -3.60465
PRO_484 -5.09181 0.77803 2.5711 -0.20363 0.01049 0.15091 1.49405 -1.12731 -0 -0 -0.47896 -0.06032 0 0 0 0 0 0.03047 -0.00161 0.0019 0.47372 0 -0.8142 0 -2.4119 -0.30705 1.32731 -3.65881
SER_485 -3.73079 0.28852 3.26554 -0.08258 0.03032 0.118 0.45661 -1.46532 -0.00392 -0.07011 -0.55309 -1.337 0 0 0 0 0 0.03432 -0.00199 0.12077 0.69741 0 -0.04767 1.87662 -0.77834 0.77517 0.5219 0.11437
ASP_486 -2.23216 0.18651 3.49309 -0.23087 0.062 0.81143 0.53226 -1.3925 -0.01969 -0.07609 -0.85014 -2.38036 0 0 0 0 0 0.07305 -0.05952 0.26644 0 2.13103 -0.55852 0 -2.3716 1.22384 0.78192 -0.60988
GLU_487 -4.44663 0.6832 6.71723 -0.19279 0.02281 0.25487 3.09165 -2.80195 -0 -0 -3.76436 -0.41944 0 0 -0.38885 -0.2286 0 0.22583 -0.01961 0.13727 0 3.64717 0.12068 0 -2.7348 0.29248 0.84607 1.04222
PHE_488 -5.98637 1.05992 2.64468 -1.22651 0.29067 0.53016 1.70107 -1.75501 -0.03091 -0.17813 -0.21366 0.11936 0 0 0 0 0 0.37141 0.00326 0.06231 0 2.44494 -0.18423 0 1.0402 0.22532 0.91302 1.8315
ASP_489 -3.9435 0.23796 3.30184 -0.26549 0.12381 0.90354 1.00826 -1.5731 -0 -0 -0.68597 -3.50595 0 0 0 0 0 0.04931 -0.00606 0.2426 0 2.75016 -0.30815 0 -2.3716 0.11986 0.82856 -3.09392
ALA_490 -4.19558 0.27973 3.38695 -0.02524 7e-05 0 2.07075 -2.05427 -0.00315 -0.02286 -1.52078 -0.22504 0 0 0 0 0 0.04012 0.00624 0 0 0 -0.0653 0 1.8394 -0.52464 0.42974 -0.58384
SER_491 -6.1312 0.66513 6.9609 -0.02938 0 0.06851 3.88031 -3.13756 -0.00034 -0.00573 -4.67492 -0.52387 0 0 -1.84155 -0.56647 0 0.04606 0.02123 0.15676 0.20554 0 -0.4118 0.7644 -0.77834 -0.69713 0.44088 -5.58858
ILE_492 -7.41176 0.89537 4.59248 -0.53281 0.5526 0.11139 2.99518 -2.88365 -0 -0 -2.4465 -0.14764 0 0 0 0 0 0.00963 -0.05843 0.02247 0.68002 0 -0.33948 0 0.73287 -0.26384 0.63083 -2.86129
SER_493 -3.94722 0.21395 5.28067 -0.02865 0 0.06649 2.44616 -2.35278 -0 -0 -2.91691 -0.55122 0 0 -1.10757 0 0 0.05765 0.004 0.00105 0.80425 0 0.33643 0.60028 -0.77834 0.03544 0.4532 -1.38312
GLN_494 -5.60822 0.281 6.16012 -0.25297 0.02657 0.18997 3.10315 -2.88382 -0 -0 -2.6436 -0.35838 0 0 -1.84155 0 0 0.05331 0.05448 0.02073 0 2.88923 -0.10028 0 -0.18838 -0.05104 0.20157 -0.94811
VAL_495 -7.31685 0.53313 3.98968 -0.3023 0.16011 0.06624 2.82895 -2.74736 -0.00034 -0.00573 -2.18018 -0.04845 0 0 0 0 0 0.00734 -0.05566 0.03764 0.03203 0 -0.34466 0 1.9342 -0.11753 0.20594 -3.32378
ASN_496 -6.16969 0.2675 6.04587 -0.17345 0.02008 0.26357 3.16658 -3.17762 -0 -0 -3.34235 -0.29176 0 0 0 -0.79632 0 0.00426 -0.0154 0.02595 0 1.55738 0.33661 0 -0.93687 0.02911 0.27853 -2.90803
GLU_497 -5.1524 0.29693 6.55148 -0.59491 0.08149 1.06485 2.96198 -2.9176 -0 -0 -3.29559 -0.59939 0 0 0 -0.84612 0 0.0087 0.02764 0.01951 0 3.3839 -0.17875 0 -2.7348 -0.13607 0.30826 -1.75091
LYS_498 -5.40867 0.3813 7.44982 -0.32868 0.042 0.15704 2.98639 -3.13602 -0.00717 -0.10532 -5.32807 -0.01179 0 0 0 -0.2286 0 0.00875 0.03457 0.06717 1.72459 0 -0.02597 0 -1.5107 -0.4027 0.32524 -3.31682
ILE_499 -9.09812 1.21844 4.99543 -0.54437 0.53157 0.1095 2.87802 -3.1617 -0 -0 -2.14568 0.00764 0 0 0 0 0 0.00373 -0.06484 0.02052 0.50875 0 -0.48078 0 0.73287 -0.21036 0.55821 -4.14117
ASN_500 -4.82491 0.14133 5.19556 -0.18214 0.03906 0.27026 2.49784 -2.66654 -0 -0 -2.51592 -0.32266 0 0 0 0 0 0.00124 0.03554 0.00131 0 1.42081 0.35465 0 -0.93687 0.06145 0.50166 -0.92833
GLN_501 -5.78243 0.51927 6.38717 -0.27154 0.04429 0.21129 3.16161 -3.10123 -0.00717 -0.10532 -3.15009 -0.5147 0 0 0 -0.84612 0 0.00836 -0.02808 0.01226 0 2.90645 0.09723 0 -0.18838 0.06627 0.28348 -0.29738
SER_502 -5.45309 0.17048 5.53696 -0.02902 0 0.06709 2.98432 -2.78502 -0.01454 -0.15989 -2.55326 -0.57295 0 0 0 0 0 0.02528 -0.02257 0.00241 0.77815 0 0.3253 0.62102 -0.77834 0.10514 0.21625 -1.53629
LEU_503 -7.34488 0.50921 5.82174 -0.63919 0.1902 0.20587 2.89854 -3.15736 -0.00979 -0.03121 -3.11587 0.10094 0 0 0 0 0 0.06014 0.1487 0.08692 0.93129 0 -0.24616 0 0.18072 -0.03948 0.46641 -2.98326
ALA_504 -4.76502 0.25513 4.78604 -0.02211 0 0 2.77525 -2.6883 -0 -0 -2.48178 -0.3688 0 0 -0.57584 0 0 0.06045 -0.0181 0 0 0 -0.28802 0 1.8394 -0.35103 0.57214 -1.27061
PHE_505 -4.3023 0.31274 4.1788 -0.55916 0.04165 0.24216 1.94185 -2.12707 -0 -0 -1.47407 -0.05725 0 0 0 0 0 0.09959 -0.04759 0.02311 0 2.5179 0.09984 0 1.0402 -0.33042 0.33261 1.93259
ILE_506 -5.34419 0.32001 5.41847 -0.50578 0.41998 0.1041 2.88841 -2.7394 -0 -0 -2.10915 -0.05096 0 0 0 0 0 0.89798 0.0055 0.04382 0.58125 0 -0.53911 0 0.73287 -0.01619 0.55868 0.6663
ARG_507 -5.57484 0.39181 5.63755 -0.78074 0.12195 0.52703 2.27535 -2.62099 -0 -0 -2.02077 0.38498 0 0 0 0 0 0.30816 0.03834 0.0816 2.66955 0 -0.11104 0 -1.2888 -0.12456 0.44528 0.35987
ARG_508 -5.7703 0.33751 5.95937 -0.64001 0.06564 0.41652 3.21066 -2.93246 -0.00979 -0.03121 -3.08749 0.47713 0 0 -0.57584 0 0 0.07214 0.00229 0.02996 2.36482 0 -0.16318 0 -1.2888 -0.44481 0.18785 -1.81999
SER_509 -4.62816 0.50828 5.60566 -0.02526 0 0.05931 2.7527 -2.66282 -0.0165 -0.15862 -1.6006 -0.60402 0 0 0 0 0 0.02129 -0.00601 0.01237 0.76905 0 0.32796 0.60008 -0.77834 -0.13287 0.2809 0.32437
ASP_510 -3.14241 0.11855 4.25522 -0.10698 0.00678 0.32345 1.31996 -1.93258 -0.00197 -0.04539 -0.71528 -0.44736 0 0 0 0 0 0.01893 -0.00838 0.0011 0 1.6806 0.09438 0 -2.3716 -0.01508 0.31999 -0.64808
GLU_511 -2.96197 0.14919 3.2539 -0.21602 0.02651 0.30578 1.06029 -1.48537 -0 -0 -0.56172 -0.55724 0 0 0 0 0 0.03022 -0.00458 0.03462 0 3.0103 -0.19343 0 -2.7348 -0.16731 0.43491 -0.57673
LEU_512 -3.17989 0.16552 3.12082 -0.51605 0.24221 0.14434 1.76677 -1.51485 -0 -0 -1.36812 0.16362 0 0 0 0 0 0.01969 -0.02136 0.08809 0.26394 0 -0.1331 0 0.18072 -0.01425 0.70179 0.10989
LEU_513 -3.5913 0.2649 2.93643 -0.54815 0.17711 0.12977 1.38933 -1.61371 -0.01453 -0.11322 -1.31952 0.318 0 0 0 0 0 0.08107 -0.07367 0.01785 0.41541 0 -0.15422 0 0.18072 -0.22259 0.65593 -1.08437
SER_514 -2.61996 0.11241 3.56004 -0.02909 0 0.06836 1.87322 -1.70287 -0.00133 -0.01333 -1.35795 -0.6485 0 0 0 0 0 1.41554 0.29966 0.03731 0.47969 0 -0.13413 0.64422 -0.77834 -0.10419 0.41433 1.51512
ALA_515 -3.30486 0.22182 2.20572 -0.02291 0 0 1.68311 -1.54572 -0 -0 -1.15441 -0.33173 0 0 0 0 0 0.04341 -0.06189 0 0 0 -0.35234 0 1.8394 -0.07573 0.53424 -0.32191
ILE_516 -5.34005 0.52568 2.97984 -0.65415 0.44185 0.14522 1.74063 -2.04402 -0 -0 -0.62701 0.28626 0 0 0 0 0 0.00698 -0.0394 0.02626 0.6005 0 -0.47908 0 0.73287 -0.19719 0.55439 -1.34041
GLY_517 -3.25642 0.42809 3.0252 -4e-05 0 0 1.1614 -1.66886 -0 -0 -0.30539 -0.43197 0 0 0 0 0 0.00922 0.0494 0 0 0 0.42973 0 0.83697 0.17244 0.34013 0.7899
GLY_518 -4.25937 0.60993 4.79414 -5e-05 0 0 2.05215 -2.34906 -0 -0 -1.87306 -0.3858 0 0 0 0 0 0.02906 -0.01204 0 0 0 0.36304 0 0.83697 0.7271 0.23778 0.77078
TYR_519 -8.01009 0.51752 5.55457 -0.54815 0.19649 0.251 2.78037 -3.15845 -0.00133 -0.01333 -2.77456 -0.32855 0 0 0 0 0 0.01636 -0.02606 0.01431 0 3.08152 0.15718 0.00167 1.2797 0.43177 0.55004 -0.02802
ILE_520 -8.72241 1.81248 3.4315 -0.54615 0.47008 0.11437 2.02935 -2.38984 -0 -0 -1.22633 0.06778 0 0 0 0 0 0.03371 0.51446 0.06466 0.45169 0 -0.34043 0 0.73287 5.65121 2.13314 4.28213
PRO_521 -5.89345 1.14614 4.28347 -0.08982 0.00027 0.0558 1.43924 -1.74257 -0 -0 -2.02911 0.7512 0 0 0 0 0 0.01768 0.00414 0.00366 0.30387 0 0.45292 0 -2.4119 5.9434 2.12517 4.36012
GLU_522 -6.19629 0.43504 6.97423 -0.20471 0.01893 0.2613 2.85427 -3.07407 -0.02645 -0.15019 -2.50059 -0.51872 0 0 0 0 0 0.04381 0.00251 0.11795 0 3.22445 -0.01151 0 -2.7348 0.28207 0.75558 -0.44719
ALA_523 -5.73302 0.9362 4.67169 -0.01811 0 0 2.7798 -2.86606 -0 -0 -3.62747 -0.32908 0 0 0 0 0 0.02063 0.09674 0 0 0 0.20212 0 1.8394 0.95155 1.69186 0.61625
PRO_524 -6.51624 1.20254 3.64928 -0.08802 4e-05 0.0544 1.47263 -1.75948 -0 -0 -0.69249 0.71373 0 0 -1.17545 0 0 0.00855 0.04003 0.00583 0.45289 0 -0.10864 0 -2.4119 0.61971 1.83356 -2.69902
ARG_525 -4.1325 0.39698 5.18687 -0.8014 0.15479 0.54033 2.02939 -2.27325 -0.02654 -0.13566 -1.71161 0.35638 0 0 0 0 0 0.01561 0.07677 0.06222 2.41885 0 0.00955 0 -1.2888 -0.05144 0.65335 1.47988
ASP_526 -3.14209 0.06194 4.09786 -0.10514 0.00524 0.31632 1.36645 -1.77684 -0.01029 -0.04553 -1.72532 -0.34119 0 0 0 0 0 0.00863 0.00808 0.00076 0 1.73873 0.03331 0 -2.3716 -0.06958 0.35256 -1.5977
GLY_527 -3.00341 0.32911 3.11591 -7e-05 0 0 1.50278 -1.62152 -0.0102 -0.06007 -0.5697 -0.33237 0 0 -0.55711 0 0 0.03228 -0.06845 0 0 0 -1.53966 0 0.83697 0.19074 0.25731 -1.49745
GLN_528 -6.22519 0.82253 4.44072 -0.61721 0.12918 0.66418 2.6714 -2.58607 -0.02096 -0.11019 -3.01736 -0.95572 0 0 -0.55711 -0.45073 0 0.04074 0.13239 0.12104 0 3.99773 -0.03718 0 -0.18838 0.93899 0.42792 -0.37929
ALA_529 -5.42496 0.56866 3.47179 -0.02283 0 0 2.2246 -2.37375 -0 -0 -1.38332 -0.35623 0 0 0 0 0 0.03191 -0.07009 0 0 0 -0.39677 0 1.8394 0.22682 0.48358 -1.18119
TYR_530 -6.84606 0.71499 4.64413 -1.04299 0.18806 0.43611 2.04861 -2.76427 -0 -0 -1.48535 -0.41487 0 0 0 -0.45073 0 0.01922 -0.17654 0.00748 0 2.07029 0.344 0.06574 1.2797 -0.26886 0.29392 -1.33742
VAL_531 -5.93117 0.76798 3.99558 -0.31985 0.26841 0.07373 1.92805 -2.54579 -0 -0 -0.48813 -0.29328 0 0 0 0 0 0.02633 -0.04477 0.00031 0.29123 0 -0.10026 0 1.9342 -0.10828 0.33839 -0.2073
ARG_532 -9.84417 0.95689 8.35719 -1.48138 0.43761 1.25953 3.60436 -4.07655 -0.02096 -0.11019 -3.2376 0.06044 0 0 -0.58944 -0.39859 0 0.03342 0.18186 0.38992 3.23379 0 -0.15068 0 -1.2888 -0.22545 0.67965 -2.22915
LYS_533 -7.02743 0.77327 7.56049 -0.79071 0.28787 0.56095 3.22687 -3.21293 -0.01974 -0.13655 -3.08151 0.05593 0 0 0 -0.6585 0 0.01174 0.0263 0.15127 3.25909 0 -0.01276 0 -1.5107 -0.15135 0.8568 0.16839
ASP_534 -3.23958 0.27866 5.37951 -0.12522 0.07499 0.39096 1.95353 -2.18998 -0.00311 -0.01496 -4.00725 -0.38389 0 0 0 -0.6585 0 0.04165 -0.017 0.20462 0 2.80171 -0.57319 0 -2.3716 0.08194 0.53235 -1.84435
GLY_535 -2.66828 0.58122 2.83385 -0.00018 0 0 1.19305 -1.47372 -0 -0 -0.64037 -0.15192 0 0 0 0 0 0.04831 0.22836 0 0 0 -1.30009 0 0.83697 0.39459 0.93172 0.81351
GLU_536 -3.17926 0.51794 3.42019 -0.23252 0.03954 0.38827 1.65687 -1.53852 -0 -0 -1.49369 -0.47396 0 0 -0.58944 -0.39859 0 0.29342 -0.05007 0.013 0 2.71783 0.04468 0 -2.7348 0.47131 1.11585 -0.01193
TRP_537 -4.55904 0.38267 2.88353 -0.85607 0.01585 0.3182 1.18394 -1.73759 -0 -0 -0.03394 -0.02292 0 0 0 0 0 0.25835 -0.02786 0.02425 0 1.69458 0.07498 0 1.6906 0.03009 0.53946 1.85908
VAL_538 -7.13006 1.70853 2.29817 -0.28753 0.22697 0.05614 2.19742 -2.00691 -0 -0 -0.7359 0.40429 0 0 0 0 0 0.19418 -0.09734 0.00102 0.23901 0 0.0113 0 1.9342 -0.47865 0.70201 -0.76315
LEU_539 -5.26571 1.03516 2.8499 -0.49463 0.21205 0.13075 2.50153 -1.97288 -0 -0 -1.4297 0.21431 0 0 0 0 0 0.03756 -0.07759 0.11655 0.29265 0 -0.05166 0 0.18072 -0.3554 0.71908 -1.35732
LEU_540 -7.70714 1.37847 3.6616 -0.49897 0.19487 0.11832 3.00615 -2.69738 -0 -0 -2.32342 -0.08993 0 0 0 0 0 0.03126 -0.00936 0.0726 3.06862 0 -0.02503 0 0.18072 -0.14386 0.58561 -1.19684
SER_541 -4.29983 0.79319 4.26733 -0.03181 0 0.05438 1.91815 -2.11545 -0 -0 -0.94143 -1.08477 0 0 0 0 0 0.01735 -0.078 0.11401 0.16861 0 -0.18811 0.79564 -0.77834 -0.43952 0.57398 -1.25464
THR_542 -3.41483 0.36611 2.83865 -0.20766 0.16729 0.07762 1.39182 -1.56561 -0 -0 -0.65363 -0.42684 0 0 0 0 0 0.02642 -0.02334 0.02458 0.37672 0 -0.07956 2.36175 -1.0874 -0.15751 0.39673 0.41131
PHE_543 -3.9939 0.18462 1.9262 -0.69567 0.07373 0.41605 0.87019 -1.35531 -0 -0 0.33755 0.17242 0 0 0 0 0 0.00422 0.1243 0.12297 0 2.088 -0.03053 0 1.0402 0.25014 0.51579 2.05096
LEU_544 -5.17542 0.48872 2.46951 -0.65722 0.16921 0.22376 1.48273 -1.63217 -0 -0 -0.94264 0.19781 0 0 0 0 0 0.00653 0.01666 0.08251 0.62192 0 -0.13932 0 0.18072 0.46321 0.45976 -1.68373
GLY_545 -3.87525 0.26585 4.03659 -0.00021 0 0 2.02909 -2.02813 -0 -0 -2.01176 -0.24299 0 0 0 0 0 0.00419 -0.10834 0 0 0 -1.40864 0 0.83697 0.53004 0.25763 -1.71496
GLY_546 -2.82951 0.46787 2.94739 -0.00014 0 0 1.23525 -1.37709 -0 -0 -0.60534 -0.32897 0 0 0 0 0 0.01677 -0.31967 0 0 0 -1.2875 0 0.83697 0.44635 0.20697 -0.59063
LEU_547 -7.44498 0.59131 4.72725 -0.53262 0.21012 0.14536 1.66397 -2.68043 -0 -0 -1.32988 -0.0298 0 0 0 0 0 0.00491 -0.03022 0.06497 2.98164 0 -0.0187 0 0.18072 0.25069 0.32858 -0.9171
VAL_548 -8.79533 2.07614 4.61452 -0.29325 0.18239 0.0618 2.20904 -3.11978 -0 -0 -1.42759 -0.03866 0 0 0 0 0 0.01666 0.17567 0.16163 0.0032 0 -0.40769 0 1.9342 5.65228 1.97747 4.9827
PRO_549 -4.10869 1.08269 2.4821 -0.08577 0 0.05276 0.69734 -1.08012 -0 -0 0.142 0.70668 0 0 0 0 0 0.02866 -0.02845 0.0206 0.50687 0 -0.21184 0 -2.4119 5.48239 2.1655 5.44082
ARG_550 -4.03795 0.39493 3.56143 -0.46646 0.05874 0.25971 1.22035 -1.68055 -0 -0 -0.36 0.30672 0 0 0 0 0 0.09281 -0.05312 0.15822 2.10834 0 -0.08599 0 -1.2888 -0.45153 0.56065 0.29749
GLY_551 -3.25911 0.53845 3.81262 -7e-05 0 0 1.89487 -1.9258 -0 -0 -2.05524 -0.36415 0 0 0 0 0 0.01796 -0.12532 0 0 0 -1.52196 0 0.83697 -0.42614 0.46691 -2.11001
SER_552 -4.32811 0.41801 4.5019 -0.02296 0 0.02159 1.9544 -2.12942 -0 -0 -0.50782 -0.3847 0 0 0 0 0 0.00495 -0.00191 0.00054 0.50643 0 0.30649 0.62007 -0.77834 -0.23636 0.66207 0.60683
HIS_D_553 -8.67699 1.16137 5.89978 -0.3865 0.05715 0.4862 2.40692 -3.33111 -0 -0 -1.92856 -0.41716 0 0 -0.5936 0 0 0.0059 0.05177 0.00391 0 2.04457 -0.14366 0 -0.45461 -0.12695 0.72115 -3.22044
HIS_554 -8.41762 1.08505 5.82203 -0.40321 0.01964 0.48988 2.15269 -3.29593 -0.01663 -0.12159 -1.3815 -0.11916 0 0 0 0 0 0.0997 -0.04644 0.01427 0 1.56949 -0.35638 0 -0.45461 -0.36131 0.68872 -3.03292
HIS_D_555 -6.24244 0.5688 5.44961 -0.35892 0.00254 0.41307 2.094 -2.72081 -0.01383 -0.08512 -1.35431 -0.2236 0 0 0 0 0 0.04026 0.00842 0.00148 0 1.86449 -0.26338 0 -0.45461 -0.36764 0.534 -1.10797
HIS_556 -4.97684 0.57098 2.68482 -0.43287 0.01509 0.51624 0.8569 -1.79041 -0 -0 -0.5035 -0.70276 0 0 -1.17545 0 0 0.04121 -0.02191 0.05126 0 2.57339 -0.17989 0 -0.45461 0.18479 0.44219 -2.30137
HIS_D_557 -6.22521 0.53094 5.42968 -0.36437 0.04919 0.37551 2.58636 -2.90129 -0.01383 -0.08512 -2.8353 -0.38937 0 0 0 0 0 0.01446 0.01844 0.03174 0 2.8955 -0.06251 0 -0.45461 0.28517 0.30735 -0.80727
HIS_558 -3.97912 0.30734 3.89664 -0.76921 0.01938 0.85166 1.64757 -1.99366 -0 -0 -1.79502 -2.35193 0 0 0 0 0 0.03883 -0.03008 0.22925 0 1.81629 -0.00224 0 -0.45461 -0.20372 0.28355 -2.48907
SER_559 -4.07642 0.22902 4.55524 -0.02901 0 0.04697 1.68169 -2.19471 -0 -0 -0.64301 -1.16254 0 0 -0.58953 0 0 0.02468 0.10587 0.00216 0.23159 0 -0.12797 0.60598 -0.77834 -0.47646 0.28571 -2.30906
ALA_560 -6.21243 0.58151 4.30268 -0.02066 0 0 2.80224 -2.88548 -0 -0 -0.88878 -0.33579 0 0 0 0 0 0.00904 -0.04058 0 0 0 0.29064 0 1.8394 -0.0401 0.33451 -0.26379
TRP_561 -7.49087 0.61937 3.83073 -0.79333 0.29935 0.48922 1.44262 -2.7509 -0 -0 -0.18087 -0.42041 0 0 0 0 0 0.00463 -0.01176 0.13692 0 2.79044 0.01571 0 1.6906 0.02062 0.56489 0.25699
SER_562 -3.16682 0.20023 3.63151 -0.03549 0.00658 0.02658 1.37538 -1.68802 -0 -0 -2.07732 -0.02417 0 0 0 0 0 0.00458 -0.03122 0.00023 0.95675 0 -0.319 1.776 -0.77834 -0.56625 0.48014 -0.22864
HIS_D_563 -6.24897 0.86083 6.15272 -0.37971 0.01583 0.47953 3.58494 -3.10537 -0 -0 -2.85886 -0.43494 0 0 -0.58953 0 0 0.00255 0.27877 0.14864 0 2.47327 -0.47338 0 -0.45461 -0.00504 0.9452 0.39184
PRO_564 -3.63928 0.7872 2.50651 -0.06973 0 0.04327 1.31397 -1.23614 -0 -0 -0.24361 0.59465 0 0 0 0 0 0.00436 -0.19 0.0593 0.21282 0 -0.9812 0 -2.4119 0.72163 0.95539 -1.57274
GLN_565 -4.48884 0.66899 2.89852 -0.59395 0.19962 0.99402 1.52068 -1.63403 -0.01263 -0.13217 0.05192 -2.34134 0 0 0 0 0 0.00275 -0.17284 0.04098 0 3.77479 0.00679 0 -0.18838 0.45462 0.34671 1.3962
PHE_566 -8.14091 1.26634 5.06197 -0.95412 0.1605 0.36225 2.86767 -3.12987 -0.01263 -0.13217 -2.46565 -0.52719 0 0 -0.68112 0 0 0.00315 -0.09693 0.08635 0 2.43927 0.22261 0 1.0402 -0.01651 0.39956 -2.24723
GLU_567 -2.8626 0.32899 3.08426 -0.28857 0.05218 0.33366 1.09046 -1.46954 -0 -0 -0.4867 -0.26356 0 0 0 0 0 0.00774 -0.08711 0.00081 0 2.73199 -0.05678 0 -2.7348 -0.38271 0.29065 -0.71164
LYS:CtermProteinFull_568 -5.88898 0.69777 4.65089 -0.43327 0.08234 0.43303 2.1801 -1.81975 -0 -0 -2.71597 0.07579 0 0 -1.27472 0 0 0.01506 0 0.60547 2.58778 0 0 0 -1.5107 -0.3091 0.72144 -1.90283
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.7137 0 0 0 0 0 0 0 0 0 52.7137
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 699058 DOMAINID 689490 MODEL 4 5UDD_10
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 335.396
SSBOND     CYS A   37    CYS A  439                                       2.04  
SSBOND     CYS A   69    CYS A  212                                       2.12  
SSBOND     CYS A  155    CYS A  290                                       1.84  
SSBOND     CYS A  313    CYS A  343                                       2.06  
SSBOND     CYS A  322    CYS A  333                                       2.06  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1      14.958  17.702  26.477  1.00  6.160          N  
ATOM      2  CA  MET A   1      14.582  17.540  25.072  1.00  5.810          C  
ATOM      3  C   MET A   1      13.563  16.429  24.864  1.00  5.160          C  
ATOM      4  O   MET A   1      13.308  16.006  23.730  1.00  4.990          O  
ATOM      5  CB  MET A   1      15.805  17.239  24.209  1.00  8.270          C  
ATOM      6  CG  MET A   1      16.841  18.351  24.091  1.00  8.270          C  
ATOM      7  SD  MET A   1      18.254  17.862  23.075  1.00  8.270          S  
ATOM      8  CE  MET A   1      17.552  17.803  21.412  1.00  8.270          C  
ATOM      9 1H   MET A   1      15.618  18.460  26.562  1.00  7.390          H  
ATOM     10 2H   MET A   1      14.140  17.918  27.031  1.00  7.390          H  
ATOM     11 3H   MET A   1      15.388  16.850  26.814  1.00  7.390          H  
ATOM     12  HA  MET A   1      14.129  18.470  24.729  1.00  6.970          H  
ATOM     13 1HB  MET A   1      16.317  16.371  24.617  1.00  9.930          H  
ATOM     14 2HB  MET A   1      15.471  16.977  23.216  1.00  9.930          H  
ATOM     15 1HG  MET A   1      16.395  19.239  23.655  1.00  9.930          H  
ATOM     16 2HG  MET A   1      17.216  18.615  25.077  1.00  9.930          H  
ATOM     17 1HE  MET A   1      18.333  17.528  20.703  1.00  9.930          H  
ATOM     18 2HE  MET A   1      16.756  17.066  21.363  1.00  9.930          H  
ATOM     19 3HE  MET A   1      17.157  18.785  21.148  1.00  9.930          H  
ATOM     20  N   GLU A   2      12.916  15.992  25.929  1.00  4.970          N  
ATOM     21  CA  GLU A   2      11.988  14.883  25.815  1.00  4.970          C  
ATOM     22  C   GLU A   2      10.858  15.104  24.813  1.00  3.820          C  
ATOM     23  O   GLU A   2      10.467  14.161  24.154  1.00  4.110          O  
ATOM     24  CB  GLU A   2      11.398  14.583  27.193  1.00  6.960          C  
ATOM     25  CG  GLU A   2      12.426  14.068  28.210  1.00  6.960          C  
ATOM     26  CD  GLU A   2      13.231  15.171  28.883  1.00  6.960          C  
ATOM     27  OE1 GLU A   2      13.046  16.334  28.541  1.00  6.960          O  
ATOM     28  OE2 GLU A   2      14.044  14.859  29.709  1.00  6.960          O  
ATOM     29  H   GLU A   2      13.080  16.374  26.861  1.00  5.960          H  
ATOM     30  HA  GLU A   2      12.553  14.009  25.487  1.00  5.960          H  
ATOM     31 1HB  GLU A   2      10.935  15.484  27.598  1.00  8.350          H  
ATOM     32 2HB  GLU A   2      10.615  13.831  27.094  1.00  8.350          H  
ATOM     33 1HG  GLU A   2      11.902  13.498  28.977  1.00  8.350          H  
ATOM     34 2HG  GLU A   2      13.109  13.390  27.699  1.00  8.350          H  
ATOM     35  N   LEU A   3      10.386  16.343  24.625  1.00  2.590          N  
ATOM     36  CA  LEU A   3       9.264  16.625  23.708  1.00  1.450          C  
ATOM     37  C   LEU A   3       9.694  16.861  22.251  1.00  1.350          C  
ATOM     38  O   LEU A   3       8.872  17.156  21.373  1.00  0.630          O  
ATOM     39  CB  LEU A   3       8.491  17.854  24.205  1.00  2.490          C  
ATOM     40  CG  LEU A   3       7.818  17.738  25.613  1.00  2.490          C  
ATOM     41  CD1 LEU A   3       7.205  19.086  25.972  1.00  2.490          C  
ATOM     42  CD2 LEU A   3       6.743  16.638  25.616  1.00  2.490          C  
ATOM     43  H   LEU A   3      10.763  17.094  25.183  1.00  3.110          H  
ATOM     44  HA  LEU A   3       8.606  15.763  23.703  1.00  1.740          H  
ATOM     45 1HB  LEU A   3       9.177  18.699  24.230  1.00  2.980          H  
ATOM     46 2HB  LEU A   3       7.706  18.078  23.482  1.00  2.980          H  
ATOM     47  HG  LEU A   3       8.574  17.499  26.361  1.00  2.980          H  
ATOM     48 1HD1 LEU A   3       6.747  19.025  26.960  1.00  2.980          H  
ATOM     49 2HD1 LEU A   3       7.982  19.850  25.981  1.00  2.980          H  
ATOM     50 3HD1 LEU A   3       6.446  19.348  25.236  1.00  2.980          H  
ATOM     51 1HD2 LEU A   3       6.287  16.586  26.605  1.00  2.980          H  
ATOM     52 2HD2 LEU A   3       5.977  16.875  24.876  1.00  2.980          H  
ATOM     53 3HD2 LEU A   3       7.181  15.672  25.383  1.00  2.980          H  
ATOM     54  N   LEU A   4      11.013  16.767  22.025  1.00  2.520          N  
ATOM     55  CA  LEU A   4      11.624  16.931  20.713  1.00  3.140          C  
ATOM     56  C   LEU A   4      12.039  15.563  20.151  1.00  3.610          C  
ATOM     57  O   LEU A   4      12.010  15.335  18.940  1.00  3.590          O  
ATOM     58  CB  LEU A   4      12.861  17.823  20.833  1.00  4.150          C  
ATOM     59  CG  LEU A   4      12.635  19.246  21.401  1.00  4.150          C  
ATOM     60  CD1 LEU A   4      13.982  19.924  21.523  1.00  4.150          C  
ATOM     61  CD2 LEU A   4      11.690  20.049  20.504  1.00  4.150          C  
ATOM     62  H   LEU A   4      11.624  16.527  22.803  1.00  3.020          H  
ATOM     63  HA  LEU A   4      10.899  17.365  20.031  1.00  3.770          H  
ATOM     64 1HB  LEU A   4      13.580  17.320  21.479  1.00  4.980          H  
ATOM     65 2HB  LEU A   4      13.307  17.924  19.846  1.00  4.980          H  
ATOM     66  HG  LEU A   4      12.203  19.174  22.399  1.00  4.980          H  
ATOM     67 1HD1 LEU A   4      13.855  20.920  21.945  1.00  4.980          H  
ATOM     68 2HD1 LEU A   4      14.616  19.337  22.170  1.00  4.980          H  
ATOM     69 3HD1 LEU A   4      14.445  20.003  20.541  1.00  4.980          H  
ATOM     70 1HD2 LEU A   4      11.555  21.045  20.924  1.00  4.980          H  
ATOM     71 2HD2 LEU A   4      12.117  20.133  19.504  1.00  4.980          H  
ATOM     72 3HD2 LEU A   4      10.720  19.560  20.443  1.00  4.980          H  
ATOM     73  N   ILE A   5      12.426  14.663  21.053  1.00  4.300          N  
ATOM     74  CA  ILE A   5      12.916  13.321  20.741  1.00  5.250          C  
ATOM     75  C   ILE A   5      11.758  12.366  20.396  1.00  4.830          C  
ATOM     76  O   ILE A   5      10.765  12.279  21.127  1.00  4.940          O  
ATOM     77  CB  ILE A   5      13.785  12.804  21.917  1.00  6.970          C  
ATOM     78  CG1 ILE A   5      15.024  13.743  22.056  1.00  6.970          C  
ATOM     79  CG2 ILE A   5      14.250  11.348  21.665  1.00  6.970          C  
ATOM     80  CD1 ILE A   5      15.811  13.582  23.335  1.00  6.970          C  
ATOM     81  H   ILE A   5      12.440  14.965  22.028  1.00  5.160          H  
ATOM     82  HA  ILE A   5      13.558  13.392  19.866  1.00  6.300          H  
ATOM     83  HB  ILE A   5      13.210  12.864  22.846  1.00  8.360          H  
ATOM     84 1HG1 ILE A   5      15.693  13.559  21.218  1.00  8.360          H  
ATOM     85 2HG1 ILE A   5      14.687  14.774  22.003  1.00  8.360          H  
ATOM     86 1HG2 ILE A   5      14.861  10.999  22.488  1.00  8.360          H  
ATOM     87 2HG2 ILE A   5      13.418  10.715  21.583  1.00  8.360          H  
ATOM     88 3HG2 ILE A   5      14.833  11.301  20.741  1.00  8.360          H  
ATOM     89 1HD1 ILE A   5      16.643  14.285  23.328  1.00  8.360          H  
ATOM     90 2HD1 ILE A   5      15.163  13.794  24.186  1.00  8.360          H  
ATOM     91 3HD1 ILE A   5      16.201  12.577  23.421  1.00  8.360          H  
ATOM     92  N   HIS A   6      11.918  11.606  19.301  1.00  4.790          N  
ATOM     93  CA  HIS A   6      10.910  10.676  18.782  1.00  4.890          C  
ATOM     94  C   HIS A   6      10.395   9.641  19.796  1.00  4.900          C  
ATOM     95  O   HIS A   6       9.319   9.059  19.630  1.00  5.350          O  
ATOM     96  CB  HIS A   6      11.470   9.962  17.565  1.00  6.810          C  
ATOM     97  CG  HIS A   6      12.656   9.168  17.885  1.00  6.810          C  
ATOM     98  ND1 HIS A   6      13.910   9.737  18.044  1.00  6.810          N  
ATOM     99  CD2 HIS A   6      12.808   7.853  18.094  1.00  6.810          C  
ATOM    100  CE1 HIS A   6      14.783   8.785  18.326  1.00  6.810          C  
ATOM    101  NE2 HIS A   6      14.138   7.632  18.358  1.00  6.810          N  
ATOM    102  H   HIS A   6      12.783  11.691  18.769  1.00  5.750          H  
ATOM    103  HA  HIS A   6      10.087  11.266  18.435  1.00  5.870          H  
ATOM    104 1HB  HIS A   6      10.707   9.296  17.146  1.00  8.170          H  
ATOM    105 2HB  HIS A   6      11.728  10.687  16.792  1.00  8.170          H  
ATOM    106  HD2 HIS A   6      12.015   7.112  18.057  1.00  8.170          H  
ATOM    107  HE1 HIS A   6      15.852   8.924  18.500  1.00  8.170          H  
ATOM    108  HE2 HIS A   6      14.547   6.727  18.548  1.00  8.170          H  
ATOM    109  N   ARG A   7      11.176   9.406  20.832  1.00  4.640          N  
ATOM    110  CA  ARG A   7      10.852   8.486  21.903  1.00  4.860          C  
ATOM    111  C   ARG A   7       9.549   8.932  22.573  1.00  4.380          C  
ATOM    112  O   ARG A   7       8.733   8.107  22.985  1.00  4.340          O  
ATOM    113  CB  ARG A   7      11.994   8.477  22.910  1.00  6.720          C  
ATOM    114  CG  ARG A   7      11.911   7.489  24.061  1.00  6.720          C  
ATOM    115  CD  ARG A   7      13.164   7.563  24.876  1.00  6.720          C  
ATOM    116  NE  ARG A   7      13.172   6.635  25.992  1.00  6.720          N  
ATOM    117  CZ  ARG A   7      14.155   6.500  26.896  1.00  6.720          C  
ATOM    118  NH1 ARG A   7      15.247   7.248  26.856  1.00  6.720          N  
ATOM    119  NH2 ARG A   7      13.988   5.588  27.826  1.00  6.720          N  
ATOM    120  H   ARG A   7      12.039   9.920  20.870  1.00  5.570          H  
ATOM    121  HA  ARG A   7      10.718   7.487  21.487  1.00  5.830          H  
ATOM    122 1HB  ARG A   7      12.926   8.281  22.381  1.00  8.060          H  
ATOM    123 2HB  ARG A   7      12.077   9.471  23.351  1.00  8.060          H  
ATOM    124 1HG  ARG A   7      11.063   7.728  24.705  1.00  8.060          H  
ATOM    125 2HG  ARG A   7      11.800   6.470  23.680  1.00  8.060          H  
ATOM    126 1HD  ARG A   7      14.016   7.333  24.237  1.00  8.060          H  
ATOM    127 2HD  ARG A   7      13.266   8.573  25.271  1.00  8.060          H  
ATOM    128  HE  ARG A   7      12.370   5.998  26.123  1.00  8.060          H  
ATOM    129 1HH1 ARG A   7      15.359   7.942  26.135  1.00  8.060          H  
ATOM    130 2HH1 ARG A   7      15.970   7.123  27.548  1.00  8.060          H  
ATOM    131 1HH2 ARG A   7      13.114   5.030  27.792  1.00  8.060          H  
ATOM    132 2HH2 ARG A   7      14.683   5.427  28.533  1.00  8.060          H  
ATOM    133  N   SER A   8       9.373  10.258  22.725  1.00  4.250          N  
ATOM    134  CA  SER A   8       8.168  10.792  23.326  1.00  4.250          C  
ATOM    135  C   SER A   8       7.154  11.009  22.232  1.00  3.110          C  
ATOM    136  O   SER A   8       5.962  10.956  22.497  1.00  3.590          O  
ATOM    137  CB  SER A   8       8.407  12.120  23.930  1.00  5.950          C  
ATOM    138  OG  SER A   8       8.612  13.031  22.902  1.00  5.950          O  
ATOM    139  H   SER A   8      10.053  10.931  22.369  1.00  5.100          H  
ATOM    140  HA  SER A   8       7.787  10.096  24.066  1.00  5.100          H  
ATOM    141 1HB  SER A   8       7.564  12.424  24.542  1.00  7.140          H  
ATOM    142 2HB  SER A   8       9.285  12.064  24.567  1.00  7.140          H  
ATOM    143  HG  SER A   8       9.136  13.731  23.291  1.00  7.140          H  
ATOM    144  N   SER A   9       7.623  11.181  20.981  1.00  1.990          N  
ATOM    145  CA  SER A   9       6.734  11.363  19.815  1.00  1.080          C  
ATOM    146  C   SER A   9       5.868  10.131  19.754  1.00  0.840          C  
ATOM    147  O   SER A   9       4.672  10.225  19.507  1.00  0.880          O  
ATOM    148  CB  SER A   9       7.447  11.558  18.509  1.00  1.880          C  
ATOM    149  OG  SER A   9       6.532  11.792  17.482  1.00  1.880          O  
ATOM    150  H   SER A   9       8.633  11.297  20.883  1.00  2.390          H  
ATOM    151  HA  SER A   9       6.099  12.232  19.983  1.00  1.300          H  
ATOM    152 1HB  SER A   9       8.141  12.391  18.586  1.00  2.250          H  
ATOM    153 2HB  SER A   9       7.992  10.667  18.276  1.00  2.250          H  
ATOM    154  HG  SER A   9       7.044  11.826  16.671  1.00  2.250          H  
ATOM    155  N   ALA A  10       6.472   8.973  20.019  1.00  0.610          N  
ATOM    156  CA  ALA A  10       5.738   7.730  20.134  1.00  0.370          C  
ATOM    157  C   ALA A  10       4.693   7.841  21.270  1.00  0.560          C  
ATOM    158  O   ALA A  10       3.629   7.220  21.198  1.00  0.550          O  
ATOM    159  CB  ALA A  10       6.673   6.595  20.386  1.00  0.610          C  
ATOM    160  H   ALA A  10       7.492   8.977  20.119  1.00  0.730          H  
ATOM    161  HA  ALA A  10       5.223   7.551  19.194  1.00  0.440          H  
ATOM    162 1HB  ALA A  10       6.105   5.695  20.423  1.00  0.740          H  
ATOM    163 2HB  ALA A  10       7.372   6.552  19.582  1.00  0.740          H  
ATOM    164 3HB  ALA A  10       7.211   6.741  21.327  1.00  0.740          H  
ATOM    165  N   ILE A  11       4.989   8.596  22.337  1.00  0.840          N  
ATOM    166  CA  ILE A  11       4.017   8.801  23.404  1.00  1.090          C  
ATOM    167  C   ILE A  11       2.919   9.691  22.840  1.00  1.120          C  
ATOM    168  O   ILE A  11       1.751   9.420  23.080  1.00  1.180          O  
ATOM    169  CB  ILE A  11       4.598   9.403  24.720  1.00  1.430          C  
ATOM    170  CG1 ILE A  11       5.663   8.438  25.368  1.00  1.430          C  
ATOM    171  CG2 ILE A  11       3.443   9.716  25.697  1.00  1.430          C  
ATOM    172  CD1 ILE A  11       5.163   7.081  25.812  1.00  1.430          C  
ATOM    173  H   ILE A  11       5.879   9.080  22.401  1.00  1.010          H  
ATOM    174  HA  ILE A  11       3.557   7.849  23.647  1.00  1.310          H  
ATOM    175  HB  ILE A  11       5.095  10.328  24.525  1.00  1.710          H  
ATOM    176 1HG1 ILE A  11       6.443   8.259  24.628  1.00  1.710          H  
ATOM    177 2HG1 ILE A  11       6.109   8.937  26.230  1.00  1.710          H  
ATOM    178 1HG2 ILE A  11       3.850  10.152  26.606  1.00  1.710          H  
ATOM    179 2HG2 ILE A  11       2.759  10.426  25.247  1.00  1.710          H  
ATOM    180 3HG2 ILE A  11       2.895   8.811  25.942  1.00  1.710          H  
ATOM    181 1HD1 ILE A  11       6.003   6.513  26.218  1.00  1.710          H  
ATOM    182 2HD1 ILE A  11       4.402   7.189  26.580  1.00  1.710          H  
ATOM    183 3HD1 ILE A  11       4.755   6.561  24.983  1.00  1.710          H  
ATOM    184  N   PHE A  12       3.274  10.754  22.109  1.00  1.150          N  
ATOM    185  CA  PHE A  12       2.276  11.617  21.479  1.00  1.250          C  
ATOM    186  C   PHE A  12       1.366  10.786  20.602  1.00  0.880          C  
ATOM    187  O   PHE A  12       0.150  10.939  20.646  1.00  0.820          O  
ATOM    188  CB  PHE A  12       2.862  12.749  20.654  1.00  1.710          C  
ATOM    189  CG  PHE A  12       1.775  13.498  19.954  1.00  1.710          C  
ATOM    190  CD1 PHE A  12       0.992  14.417  20.632  1.00  1.710          C  
ATOM    191  CD2 PHE A  12       1.512  13.259  18.609  1.00  1.710          C  
ATOM    192  CE1 PHE A  12      -0.027  15.077  19.982  1.00  1.710          C  
ATOM    193  CE2 PHE A  12       0.497  13.917  17.965  1.00  1.710          C  
ATOM    194  CZ  PHE A  12      -0.274  14.827  18.652  1.00  1.710          C  
ATOM    195  H   PHE A  12       4.266  10.945  22.004  1.00  1.380          H  
ATOM    196  HA  PHE A  12       1.671  12.064  22.263  1.00  1.500          H  
ATOM    197 1HB  PHE A  12       3.414  13.435  21.291  1.00  2.050          H  
ATOM    198 2HB  PHE A  12       3.543  12.361  19.910  1.00  2.050          H  
ATOM    199  HD1 PHE A  12       1.183  14.612  21.688  1.00  2.050          H  
ATOM    200  HD2 PHE A  12       2.120  12.532  18.065  1.00  2.050          H  
ATOM    201  HE1 PHE A  12      -0.641  15.797  20.523  1.00  2.050          H  
ATOM    202  HE2 PHE A  12       0.300  13.720  16.912  1.00  2.050          H  
ATOM    203  HZ  PHE A  12      -1.081  15.349  18.142  1.00  2.050          H  
ATOM    204  N   LEU A  13       1.959   9.913  19.790  1.00  0.720          N  
ATOM    205  CA  LEU A  13       1.236   9.011  18.923  1.00  0.470          C  
ATOM    206  C   LEU A  13       0.201   8.264  19.751  1.00  0.440          C  
ATOM    207  O   LEU A  13      -0.985   8.271  19.402  1.00  0.410          O  
ATOM    208  CB  LEU A  13       2.262   8.043  18.299  1.00  0.760          C  
ATOM    209  CG  LEU A  13       1.819   6.904  17.392  1.00  0.760          C  
ATOM    210  CD1 LEU A  13       1.192   7.454  16.211  1.00  0.760          C  
ATOM    211  CD2 LEU A  13       3.056   6.019  17.010  1.00  0.760          C  
ATOM    212  H   LEU A  13       2.973   9.890  19.774  1.00  0.860          H  
ATOM    213  HA  LEU A  13       0.735   9.596  18.155  1.00  0.560          H  
ATOM    214 1HB  LEU A  13       2.946   8.645  17.763  1.00  0.910          H  
ATOM    215 2HB  LEU A  13       2.787   7.583  19.081  1.00  0.910          H  
ATOM    216  HG  LEU A  13       1.094   6.288  17.912  1.00  0.910          H  
ATOM    217 1HD1 LEU A  13       0.881   6.654  15.589  1.00  0.910          H  
ATOM    218 2HD1 LEU A  13       0.338   8.030  16.523  1.00  0.910          H  
ATOM    219 3HD1 LEU A  13       1.885   8.084  15.663  1.00  0.910          H  
ATOM    220 1HD2 LEU A  13       2.745   5.202  16.367  1.00  0.910          H  
ATOM    221 2HD2 LEU A  13       3.787   6.598  16.489  1.00  0.910          H  
ATOM    222 3HD2 LEU A  13       3.503   5.612  17.922  1.00  0.910          H  
ATOM    223  N   THR A  14       0.634   7.684  20.883  1.00  0.540          N  
ATOM    224  CA  THR A  14      -0.269   6.975  21.785  1.00  0.720          C  
ATOM    225  C   THR A  14      -1.367   7.887  22.336  1.00  0.960          C  
ATOM    226  O   THR A  14      -2.543   7.507  22.406  1.00  1.090          O  
ATOM    227  CB  THR A  14       0.468   6.334  22.974  1.00  0.940          C  
ATOM    228  OG1 THR A  14       1.367   5.355  22.496  1.00  0.940          O  
ATOM    229  CG2 THR A  14      -0.533   5.665  23.908  1.00  0.940          C  
ATOM    230  H   THR A  14       1.636   7.693  21.090  1.00  0.650          H  
ATOM    231  HA  THR A  14      -0.711   6.157  21.234  1.00  0.860          H  
ATOM    232  HB  THR A  14       1.022   7.089  23.520  1.00  1.120          H  
ATOM    233  HG1 THR A  14       2.060   5.775  21.963  1.00  1.120          H  
ATOM    234 1HG2 THR A  14       0.003   5.203  24.730  1.00  1.120          H  
ATOM    235 2HG2 THR A  14      -1.234   6.392  24.309  1.00  1.120          H  
ATOM    236 3HG2 THR A  14      -1.085   4.901  23.354  1.00  1.120          H  
ATOM    237  N   LEU A  15      -1.004   9.076  22.780  1.00  1.080          N  
ATOM    238  CA  LEU A  15      -2.008   9.954  23.344  1.00  1.320          C  
ATOM    239  C   LEU A  15      -3.043  10.360  22.299  1.00  1.160          C  
ATOM    240  O   LEU A  15      -4.245  10.388  22.574  1.00  1.240          O  
ATOM    241  CB  LEU A  15      -1.331  11.214  23.890  1.00  1.750          C  
ATOM    242  CG  LEU A  15      -0.407  11.031  25.122  1.00  1.750          C  
ATOM    243  CD1 LEU A  15       0.343  12.331  25.357  1.00  1.750          C  
ATOM    244  CD2 LEU A  15      -1.215  10.646  26.356  1.00  1.750          C  
ATOM    245  H   LEU A  15      -0.018   9.341  22.754  1.00  1.300          H  
ATOM    246  HA  LEU A  15      -2.524   9.423  24.136  1.00  1.580          H  
ATOM    247 1HB  LEU A  15      -0.729  11.642  23.089  1.00  2.100          H  
ATOM    248 2HB  LEU A  15      -2.105  11.931  24.153  1.00  2.100          H  
ATOM    249  HG  LEU A  15       0.314  10.251  24.919  1.00  2.100          H  
ATOM    250 1HD1 LEU A  15       1.012  12.214  26.208  1.00  2.100          H  
ATOM    251 2HD1 LEU A  15       0.926  12.579  24.475  1.00  2.100          H  
ATOM    252 3HD1 LEU A  15      -0.365  13.132  25.560  1.00  2.100          H  
ATOM    253 1HD2 LEU A  15      -0.538  10.530  27.202  1.00  2.100          H  
ATOM    254 2HD2 LEU A  15      -1.942  11.428  26.578  1.00  2.100          H  
ATOM    255 3HD2 LEU A  15      -1.734   9.708  26.193  1.00  2.100          H  
ATOM    256  N   ALA A  16      -2.576  10.654  21.084  1.00  0.970          N  
ATOM    257  CA  ALA A  16      -3.428  11.052  19.980  1.00  0.830          C  
ATOM    258  C   ALA A  16      -4.416   9.944  19.615  1.00  0.740          C  
ATOM    259  O   ALA A  16      -5.583  10.225  19.328  1.00  0.730          O  
ATOM    260  CB  ALA A  16      -2.560  11.423  18.789  1.00  1.220          C  
ATOM    261  H   ALA A  16      -1.572  10.631  20.931  1.00  1.160          H  
ATOM    262  HA  ALA A  16      -4.001  11.924  20.290  1.00  1.000          H  
ATOM    263 1HB  ALA A  16      -3.184  11.746  17.960  1.00  1.460          H  
ATOM    264 2HB  ALA A  16      -1.884  12.226  19.077  1.00  1.460          H  
ATOM    265 3HB  ALA A  16      -1.979  10.560  18.500  1.00  1.460          H  
ATOM    266  N   ILE A  17      -3.961   8.684  19.662  1.00  0.690          N  
ATOM    267  CA  ILE A  17      -4.819   7.545  19.354  1.00  0.700          C  
ATOM    268  C   ILE A  17      -5.810   7.088  20.397  1.00  1.010          C  
ATOM    269  O   ILE A  17      -6.945   6.760  20.045  1.00  1.070          O  
ATOM    270  CB  ILE A  17      -4.028   6.280  18.953  1.00  0.980          C  
ATOM    271  CG1 ILE A  17      -4.994   5.271  18.464  1.00  0.980          C  
ATOM    272  CG2 ILE A  17      -3.213   5.754  20.030  1.00  0.980          C  
ATOM    273  CD1 ILE A  17      -4.423   4.127  17.761  1.00  0.980          C  
ATOM    274  H   ILE A  17      -2.963   8.538  19.841  1.00  0.830          H  
ATOM    275  HA  ILE A  17      -5.397   7.834  18.480  1.00  0.840          H  
ATOM    276  HB  ILE A  17      -3.369   6.518  18.155  1.00  1.170          H  
ATOM    277 1HG1 ILE A  17      -5.535   4.857  19.313  1.00  1.170          H  
ATOM    278 2HG1 ILE A  17      -5.676   5.772  17.858  1.00  1.170          H  
ATOM    279 1HG2 ILE A  17      -2.670   4.927  19.708  1.00  1.170          H  
ATOM    280 2HG2 ILE A  17      -2.562   6.519  20.267  1.00  1.170          H  
ATOM    281 3HG2 ILE A  17      -3.762   5.451  20.894  1.00  1.170          H  
ATOM    282 1HD1 ILE A  17      -5.224   3.509  17.499  1.00  1.170          H  
ATOM    283 2HD1 ILE A  17      -3.891   4.446  16.878  1.00  1.170          H  
ATOM    284 3HD1 ILE A  17      -3.764   3.575  18.393  1.00  1.170          H  
ATOM    285  N   ASN A  18      -5.450   7.065  21.682  1.00  1.210          N  
ATOM    286  CA  ASN A  18      -6.372   6.476  22.663  1.00  1.480          C  
ATOM    287  C   ASN A  18      -7.706   7.187  22.643  1.00  1.580          C  
ATOM    288  O   ASN A  18      -8.765   6.598  22.898  1.00  1.740          O  
ATOM    289  CB  ASN A  18      -5.768   6.500  24.050  1.00  1.960          C  
ATOM    290  CG  ASN A  18      -4.693   5.453  24.247  1.00  1.960          C  
ATOM    291  OD1 ASN A  18      -4.565   4.502  23.465  1.00  1.960          O  
ATOM    292  ND2 ASN A  18      -3.947   5.589  25.312  1.00  1.960          N  
ATOM    293  H   ASN A  18      -4.504   7.360  21.958  1.00  1.450          H  
ATOM    294  HA  ASN A  18      -6.553   5.439  22.382  1.00  1.780          H  
ATOM    295 1HB  ASN A  18      -5.324   7.484  24.226  1.00  2.360          H  
ATOM    296 2HB  ASN A  18      -6.551   6.355  24.794  1.00  2.360          H  
ATOM    297 1HD2 ASN A  18      -3.256   4.897  25.532  1.00  2.360          H  
ATOM    298 2HD2 ASN A  18      -4.088   6.362  25.929  1.00  2.360          H  
ATOM    299  N   ALA A  19      -7.634   8.446  22.278  1.00  1.520          N  
ATOM    300  CA  ALA A  19      -8.750   9.332  22.171  1.00  1.630          C  
ATOM    301  C   ALA A  19      -9.829   8.836  21.218  1.00  1.620          C  
ATOM    302  O   ALA A  19     -10.998   9.132  21.450  1.00  1.690          O  
ATOM    303  CB  ALA A  19      -8.258  10.680  21.687  1.00  2.240          C  
ATOM    304  H   ALA A  19      -6.704   8.830  22.120  1.00  1.820          H  
ATOM    305  HA  ALA A  19      -9.191   9.436  23.162  1.00  1.960          H  
ATOM    306 1HB  ALA A  19      -9.092  11.376  21.633  1.00  2.690          H  
ATOM    307 2HB  ALA A  19      -7.502  11.063  22.375  1.00  2.690          H  
ATOM    308 3HB  ALA A  19      -7.815  10.564  20.695  1.00  2.690          H  
ATOM    309  N   LEU A  20      -9.487   8.114  20.138  1.00  1.520          N  
ATOM    310  CA  LEU A  20     -10.552   7.714  19.223  1.00  1.490          C  
ATOM    311  C   LEU A  20     -11.321   6.546  19.828  1.00  1.440          C  
ATOM    312  O   LEU A  20     -12.558   6.532  19.811  1.00  1.390          O  
ATOM    313  CB  LEU A  20      -9.980   7.358  17.846  1.00  2.100          C  
ATOM    314  CG  LEU A  20      -9.681   8.565  16.828  1.00  2.100          C  
ATOM    315  CD1 LEU A  20     -10.839   9.581  16.762  1.00  2.100          C  
ATOM    316  CD2 LEU A  20      -8.344   9.238  17.226  1.00  2.100          C  
ATOM    317  H   LEU A  20      -8.517   7.838  19.958  1.00  1.820          H  
ATOM    318  HA  LEU A  20     -11.254   8.529  19.130  1.00  1.790          H  
ATOM    319 1HB  LEU A  20      -9.037   6.829  18.003  1.00  2.520          H  
ATOM    320 2HB  LEU A  20     -10.672   6.669  17.346  1.00  2.520          H  
ATOM    321  HG  LEU A  20      -9.596   8.155  15.833  1.00  2.520          H  
ATOM    322 1HD1 LEU A  20     -10.594  10.342  16.022  1.00  2.520          H  
ATOM    323 2HD1 LEU A  20     -11.746   9.071  16.466  1.00  2.520          H  
ATOM    324 3HD1 LEU A  20     -10.993  10.072  17.714  1.00  2.520          H  
ATOM    325 1HD2 LEU A  20      -8.110  10.026  16.512  1.00  2.520          H  
ATOM    326 2HD2 LEU A  20      -8.410   9.673  18.219  1.00  2.520          H  
ATOM    327 3HD2 LEU A  20      -7.546   8.497  17.215  1.00  2.520          H  
ATOM    328  N   TYR A  21     -10.607   5.625  20.488  1.00  1.480          N  
ATOM    329  CA  TYR A  21     -11.262   4.516  21.189  1.00  1.450          C  
ATOM    330  C   TYR A  21     -12.286   5.082  22.132  1.00  1.150          C  
ATOM    331  O   TYR A  21     -13.421   4.602  22.221  1.00  1.960          O  
ATOM    332  CB  TYR A  21     -10.284   3.632  21.985  1.00  2.040          C  
ATOM    333  CG  TYR A  21     -11.017   2.635  22.948  1.00  2.040          C  
ATOM    334  CD1 TYR A  21     -11.693   1.502  22.496  1.00  2.040          C  
ATOM    335  CD2 TYR A  21     -10.994   2.892  24.305  1.00  2.040          C  
ATOM    336  CE1 TYR A  21     -12.336   0.662  23.377  1.00  2.040          C  
ATOM    337  CE2 TYR A  21     -11.640   2.057  25.186  1.00  2.040          C  
ATOM    338  CZ  TYR A  21     -12.313   0.948  24.727  1.00  2.040          C  
ATOM    339  OH  TYR A  21     -12.970   0.127  25.619  1.00  2.040          O  
ATOM    340  H   TYR A  21      -9.595   5.690  20.472  1.00  1.780          H  
ATOM    341  HA  TYR A  21     -11.787   3.899  20.459  1.00  1.740          H  
ATOM    342 1HB  TYR A  21      -9.643   3.072  21.314  1.00  2.450          H  
ATOM    343 2HB  TYR A  21      -9.638   4.264  22.587  1.00  2.450          H  
ATOM    344  HD1 TYR A  21     -11.740   1.278  21.470  1.00  2.450          H  
ATOM    345  HD2 TYR A  21     -10.471   3.763  24.675  1.00  2.450          H  
ATOM    346  HE1 TYR A  21     -12.868  -0.214  23.002  1.00  2.450          H  
ATOM    347  HE2 TYR A  21     -11.621   2.278  26.253  1.00  2.450          H  
ATOM    348  HH  TYR A  21     -13.411  -0.583  25.145  1.00  2.450          H  
ATOM    349  N   LEU A  22     -11.885   6.103  22.844  1.00  0.660          N  
ATOM    350  CA  LEU A  22     -12.721   6.701  23.857  1.00  0.960          C  
ATOM    351  C   LEU A  22     -13.788   7.665  23.334  1.00  1.890          C  
ATOM    352  O   LEU A  22     -14.554   8.226  24.125  1.00  2.850          O  
ATOM    353  CB  LEU A  22     -11.815   7.474  24.823  1.00  1.220          C  
ATOM    354  CG  LEU A  22     -10.791   6.641  25.637  1.00  1.220          C  
ATOM    355  CD1 LEU A  22      -9.862   7.592  26.363  1.00  1.220          C  
ATOM    356  CD2 LEU A  22     -11.512   5.728  26.640  1.00  1.220          C  
ATOM    357  H   LEU A  22     -10.924   6.442  22.714  1.00  0.790          H  
ATOM    358  HA  LEU A  22     -13.235   5.900  24.379  1.00  1.150          H  
ATOM    359 1HB  LEU A  22     -11.254   8.200  24.235  1.00  1.470          H  
ATOM    360 2HB  LEU A  22     -12.442   8.016  25.527  1.00  1.470          H  
ATOM    361  HG  LEU A  22     -10.193   6.039  24.960  1.00  1.470          H  
ATOM    362 1HD1 LEU A  22      -9.125   7.021  26.925  1.00  1.470          H  
ATOM    363 2HD1 LEU A  22      -9.350   8.222  25.633  1.00  1.470          H  
ATOM    364 3HD1 LEU A  22     -10.436   8.216  27.045  1.00  1.470          H  
ATOM    365 1HD2 LEU A  22     -10.772   5.160  27.202  1.00  1.470          H  
ATOM    366 2HD2 LEU A  22     -12.103   6.334  27.327  1.00  1.470          H  
ATOM    367 3HD2 LEU A  22     -12.165   5.036  26.123  1.00  1.470          H  
ATOM    368  N   THR A  23     -13.831   7.881  22.025  1.00  2.340          N  
ATOM    369  CA  THR A  23     -14.805   8.771  21.428  1.00  3.640          C  
ATOM    370  C   THR A  23     -15.927   7.962  20.830  1.00  3.550          C  
ATOM    371  O   THR A  23     -17.101   8.270  21.057  1.00  4.310          O  
ATOM    372  CB  THR A  23     -14.190   9.681  20.335  1.00  4.580          C  
ATOM    373  OG1 THR A  23     -13.186  10.514  20.909  1.00  4.580          O  
ATOM    374  CG2 THR A  23     -15.261  10.567  19.700  1.00  4.580          C  
ATOM    375  H   THR A  23     -13.196   7.380  21.411  1.00  2.810          H  
ATOM    376  HA  THR A  23     -15.221   9.409  22.206  1.00  4.370          H  
ATOM    377  HB  THR A  23     -13.732   9.058  19.566  1.00  5.490          H  
ATOM    378  HG1 THR A  23     -12.428   9.964  21.177  1.00  5.490          H  
ATOM    379 1HG2 THR A  23     -14.798  11.194  18.941  1.00  5.490          H  
ATOM    380 2HG2 THR A  23     -16.033   9.960  19.237  1.00  5.490          H  
ATOM    381 3HG2 THR A  23     -15.709  11.194  20.468  1.00  5.490          H  
ATOM    382  N   SER A  24     -15.595   6.951  20.020  1.00  2.860          N  
ATOM    383  CA  SER A  24     -16.700   6.239  19.418  1.00  2.760          C  
ATOM    384  C   SER A  24     -16.505   4.813  18.936  1.00  1.690          C  
ATOM    385  O   SER A  24     -16.129   4.617  17.785  1.00  2.230          O  
ATOM    386  CB  SER A  24     -17.239   7.035  18.242  1.00  3.900          C  
ATOM    387  OG  SER A  24     -18.393   6.426  17.709  1.00  3.900          O  
ATOM    388  H   SER A  24     -14.614   6.716  19.851  1.00  3.430          H  
ATOM    389  HA  SER A  24     -17.488   6.200  20.169  1.00  3.310          H  
ATOM    390 1HB  SER A  24     -17.479   8.047  18.553  1.00  4.680          H  
ATOM    391 2HB  SER A  24     -16.472   7.105  17.471  1.00  4.680          H  
ATOM    392  HG  SER A  24     -18.629   6.940  16.935  1.00  4.680          H  
ATOM    393  N   SER A  25     -16.728   3.810  19.778  1.00  0.770          N  
ATOM    394  CA  SER A  25     -16.944   2.474  19.230  1.00  0.560          C  
ATOM    395  C   SER A  25     -16.141   2.048  17.997  1.00  0.490          C  
ATOM    396  O   SER A  25     -15.012   1.594  18.092  1.00  0.880          O  
ATOM    397  CB  SER A  25     -18.419   2.285  18.950  1.00  0.870          C  
ATOM    398  OG  SER A  25     -18.648   1.015  18.423  1.00  0.870          O  
ATOM    399  H   SER A  25     -16.892   4.001  20.757  1.00  0.920          H  
ATOM    400  HA  SER A  25     -16.683   1.771  20.023  1.00  0.670          H  
ATOM    401 1HB  SER A  25     -18.974   2.395  19.880  1.00  1.040          H  
ATOM    402 2HB  SER A  25     -18.783   3.054  18.268  1.00  1.040          H  
ATOM    403  HG  SER A  25     -19.598   0.937  18.307  1.00  1.040          H  
ATOM    404  N   GLN A  26     -16.786   2.160  16.827  1.00  0.300          N  
ATOM    405  CA  GLN A  26     -16.291   1.668  15.542  1.00  0.480          C  
ATOM    406  C   GLN A  26     -15.232   2.522  14.853  1.00  0.400          C  
ATOM    407  O   GLN A  26     -14.779   2.169  13.767  1.00  0.590          O  
ATOM    408  CB  GLN A  26     -17.459   1.507  14.560  1.00  0.600          C  
ATOM    409  CG  GLN A  26     -18.476   0.448  14.935  1.00  0.600          C  
ATOM    410  CD  GLN A  26     -19.629   0.377  13.943  1.00  0.600          C  
ATOM    411  OE1 GLN A  26     -19.421   0.400  12.727  1.00  0.600          O  
ATOM    412  NE2 GLN A  26     -20.853   0.300  14.456  1.00  0.600          N  
ATOM    413  H   GLN A  26     -17.683   2.611  16.852  1.00  0.360          H  
ATOM    414  HA  GLN A  26     -15.846   0.690  15.719  1.00  0.580          H  
ATOM    415 1HB  GLN A  26     -17.982   2.458  14.467  1.00  0.720          H  
ATOM    416 2HB  GLN A  26     -17.068   1.254  13.576  1.00  0.720          H  
ATOM    417 1HG  GLN A  26     -17.980  -0.521  14.958  1.00  0.720          H  
ATOM    418 2HG  GLN A  26     -18.882   0.678  15.909  1.00  0.720          H  
ATOM    419 1HE2 GLN A  26     -21.649   0.254  13.847  1.00  0.720          H  
ATOM    420 2HE2 GLN A  26     -20.985   0.292  15.448  1.00  0.720          H  
ATOM    421  N   ASN A  27     -14.849   3.644  15.440  1.00  0.230          N  
ATOM    422  CA  ASN A  27     -13.824   4.506  14.852  1.00  0.260          C  
ATOM    423  C   ASN A  27     -12.444   3.963  15.227  1.00  0.360          C  
ATOM    424  O   ASN A  27     -11.988   4.148  16.356  1.00  0.770          O  
ATOM    425  CB  ASN A  27     -14.010   5.939  15.333  1.00  0.350          C  
ATOM    426  CG  ASN A  27     -13.081   6.969  14.693  1.00  0.350          C  
ATOM    427  OD1 ASN A  27     -11.943   6.725  14.269  1.00  0.350          O  
ATOM    428  ND2 ASN A  27     -13.596   8.174  14.604  1.00  0.350          N  
ATOM    429  H   ASN A  27     -15.270   3.894  16.338  1.00  0.280          H  
ATOM    430  HA  ASN A  27     -13.911   4.474  13.765  1.00  0.310          H  
ATOM    431 1HB  ASN A  27     -15.042   6.240  15.148  1.00  0.420          H  
ATOM    432 2HB  ASN A  27     -13.865   5.966  16.417  1.00  0.420          H  
ATOM    433 1HD2 ASN A  27     -13.068   8.919  14.194  1.00  0.420          H  
ATOM    434 2HD2 ASN A  27     -14.521   8.350  14.944  1.00  0.420          H  
ATOM    435  N   ILE A  28     -11.811   3.274  14.278  1.00  0.040          N  
ATOM    436  CA  ILE A  28     -10.552   2.562  14.471  1.00  0.090          C  
ATOM    437  C   ILE A  28      -9.397   3.463  14.081  1.00  0.120          C  
ATOM    438  O   ILE A  28      -9.482   4.167  13.071  1.00  0.110          O  
ATOM    439  CB  ILE A  28     -10.498   1.281  13.597  1.00  0.110          C  
ATOM    440  CG1 ILE A  28     -11.768   0.410  13.840  1.00  0.110          C  
ATOM    441  CG2 ILE A  28      -9.202   0.462  13.878  1.00  0.110          C  
ATOM    442  CD1 ILE A  28     -12.048  -0.022  15.230  1.00  0.110          C  
ATOM    443  H   ILE A  28     -12.246   3.224  13.366  1.00  0.050          H  
ATOM    444  HA  ILE A  28     -10.438   2.301  15.524  1.00  0.110          H  
ATOM    445  HB  ILE A  28     -10.511   1.568  12.543  1.00  0.130          H  
ATOM    446 1HG1 ILE A  28     -12.626   0.968  13.486  1.00  0.130          H  
ATOM    447 2HG1 ILE A  28     -11.684  -0.492  13.250  1.00  0.130          H  
ATOM    448 1HG2 ILE A  28      -9.186  -0.422  13.246  1.00  0.130          H  
ATOM    449 2HG2 ILE A  28      -8.316   1.053  13.662  1.00  0.130          H  
ATOM    450 3HG2 ILE A  28      -9.168   0.154  14.923  1.00  0.130          H  
ATOM    451 1HD1 ILE A  28     -12.955  -0.595  15.184  1.00  0.130          H  
ATOM    452 2HD1 ILE A  28     -11.247  -0.634  15.628  1.00  0.130          H  
ATOM    453 3HD1 ILE A  28     -12.202   0.835  15.883  1.00  0.130          H  
ATOM    454  N   THR A  29      -8.361   3.495  14.905  1.00  0.150          N  
ATOM    455  CA  THR A  29      -7.178   4.294  14.607  1.00  0.200          C  
ATOM    456  C   THR A  29      -5.919   3.452  14.727  1.00  0.190          C  
ATOM    457  O   THR A  29      -5.827   2.567  15.577  1.00  0.160          O  
ATOM    458  CB  THR A  29      -7.137   5.542  15.480  1.00  0.260          C  
ATOM    459  OG1 THR A  29      -8.281   6.298  15.188  1.00  0.260          O  
ATOM    460  CG2 THR A  29      -5.855   6.413  15.218  1.00  0.260          C  
ATOM    461  H   THR A  29      -8.379   2.896  15.741  1.00  0.180          H  
ATOM    462  HA  THR A  29      -7.248   4.628  13.579  1.00  0.240          H  
ATOM    463  HB  THR A  29      -7.204   5.234  16.502  1.00  0.310          H  
ATOM    464  HG1 THR A  29      -9.060   5.785  15.435  1.00  0.310          H  
ATOM    465 1HG2 THR A  29      -5.891   7.295  15.847  1.00  0.310          H  
ATOM    466 2HG2 THR A  29      -4.958   5.864  15.442  1.00  0.310          H  
ATOM    467 3HG2 THR A  29      -5.812   6.716  14.195  1.00  0.310          H  
ATOM    468  N   GLU A  30      -4.950   3.681  13.853  1.00  0.220          N  
ATOM    469  CA  GLU A  30      -3.720   2.904  13.933  1.00  0.190          C  
ATOM    470  C   GLU A  30      -2.451   3.724  14.079  1.00  0.140          C  
ATOM    471  O   GLU A  30      -2.245   4.739  13.402  1.00  0.090          O  
ATOM    472  CB  GLU A  30      -3.625   1.965  12.738  1.00  0.280          C  
ATOM    473  CG  GLU A  30      -2.418   1.045  12.717  1.00  0.280          C  
ATOM    474  CD  GLU A  30      -2.525   0.100  11.606  1.00  0.280          C  
ATOM    475  OE1 GLU A  30      -3.625  -0.050  11.107  1.00  0.280          O  
ATOM    476  OE2 GLU A  30      -1.548  -0.491  11.242  1.00  0.280          O  
ATOM    477  H   GLU A  30      -5.095   4.399  13.136  1.00  0.260          H  
ATOM    478  HA  GLU A  30      -3.778   2.285  14.820  1.00  0.230          H  
ATOM    479 1HB  GLU A  30      -4.513   1.333  12.719  1.00  0.330          H  
ATOM    480 2HB  GLU A  30      -3.617   2.551  11.818  1.00  0.330          H  
ATOM    481 1HG  GLU A  30      -1.502   1.623  12.608  1.00  0.330          H  
ATOM    482 2HG  GLU A  30      -2.355   0.501  13.640  1.00  0.330          H  
ATOM    483  N   GLU A  31      -1.620   3.252  15.011  1.00  0.160          N  
ATOM    484  CA  GLU A  31      -0.314   3.806  15.351  1.00  0.190          C  
ATOM    485  C   GLU A  31       0.791   3.176  14.550  1.00  0.140          C  
ATOM    486  O   GLU A  31       0.955   1.967  14.618  1.00  0.150          O  
ATOM    487  CB  GLU A  31       0.036   3.465  16.798  1.00  0.250          C  
ATOM    488  CG  GLU A  31      -0.827   4.021  17.791  1.00  0.250          C  
ATOM    489  CD  GLU A  31      -0.506   3.555  19.178  1.00  0.250          C  
ATOM    490  OE1 GLU A  31      -0.842   2.444  19.499  1.00  0.250          O  
ATOM    491  OE2 GLU A  31       0.081   4.279  19.904  1.00  0.250          O  
ATOM    492  H   GLU A  31      -1.940   2.419  15.514  1.00  0.190          H  
ATOM    493  HA  GLU A  31      -0.330   4.875  15.170  1.00  0.230          H  
ATOM    494 1HB  GLU A  31       0.003   2.386  16.923  1.00  0.300          H  
ATOM    495 2HB  GLU A  31       1.048   3.777  17.016  1.00  0.300          H  
ATOM    496 1HG  GLU A  31      -0.847   5.107  17.740  1.00  0.300          H  
ATOM    497 2HG  GLU A  31      -1.781   3.665  17.536  1.00  0.300          H  
ATOM    498  N   PHE A  32       1.622   3.965  13.895  1.00  0.100          N  
ATOM    499  CA  PHE A  32       2.750   3.399  13.158  1.00  0.090          C  
ATOM    500  C   PHE A  32       4.080   3.959  13.696  1.00  0.080          C  
ATOM    501  O   PHE A  32       4.329   5.166  13.595  1.00  0.100          O  
ATOM    502  CB  PHE A  32       2.599   3.761  11.702  1.00  0.130          C  
ATOM    503  CG  PHE A  32       1.337   3.253  11.021  1.00  0.130          C  
ATOM    504  CD1 PHE A  32       0.167   3.998  11.077  1.00  0.130          C  
ATOM    505  CD2 PHE A  32       1.317   2.082  10.302  1.00  0.130          C  
ATOM    506  CE1 PHE A  32      -0.959   3.589  10.444  1.00  0.130          C  
ATOM    507  CE2 PHE A  32       0.181   1.666   9.648  1.00  0.130          C  
ATOM    508  CZ  PHE A  32      -0.964   2.429   9.720  1.00  0.130          C  
ATOM    509  H   PHE A  32       1.416   4.966  13.829  1.00  0.120          H  
ATOM    510  HA  PHE A  32       2.756   2.316  13.273  1.00  0.110          H  
ATOM    511 1HB  PHE A  32       2.591   4.826  11.645  1.00  0.160          H  
ATOM    512 2HB  PHE A  32       3.452   3.407  11.153  1.00  0.160          H  
ATOM    513  HD1 PHE A  32       0.147   4.925  11.631  1.00  0.160          H  
ATOM    514  HD2 PHE A  32       2.194   1.485  10.255  1.00  0.160          H  
ATOM    515  HE1 PHE A  32      -1.853   4.183  10.516  1.00  0.160          H  
ATOM    516  HE2 PHE A  32       0.179   0.733   9.082  1.00  0.160          H  
ATOM    517  HZ  PHE A  32      -1.878   2.104   9.213  1.00  0.160          H  
ATOM    518  N   TYR A  33       4.938   3.104  14.279  1.00  0.080          N  
ATOM    519  CA  TYR A  33       6.195   3.591  14.883  1.00  0.080          C  
ATOM    520  C   TYR A  33       7.461   3.060  14.180  1.00  0.070          C  
ATOM    521  O   TYR A  33       7.884   1.895  14.351  1.00  0.060          O  
ATOM    522  CB  TYR A  33       6.204   3.262  16.384  1.00  0.110          C  
ATOM    523  CG  TYR A  33       7.379   3.830  17.215  1.00  0.110          C  
ATOM    524  CD1 TYR A  33       8.014   5.039  16.880  1.00  0.110          C  
ATOM    525  CD2 TYR A  33       7.792   3.136  18.347  1.00  0.110          C  
ATOM    526  CE1 TYR A  33       9.040   5.518  17.669  1.00  0.110          C  
ATOM    527  CE2 TYR A  33       8.809   3.624  19.131  1.00  0.110          C  
ATOM    528  CZ  TYR A  33       9.433   4.805  18.799  1.00  0.110          C  
ATOM    529  OH  TYR A  33      10.445   5.290  19.587  1.00  0.110          O  
ATOM    530  H   TYR A  33       4.722   2.102  14.306  1.00  0.100          H  
ATOM    531  HA  TYR A  33       6.206   4.673  14.773  1.00  0.100          H  
ATOM    532 1HB  TYR A  33       5.276   3.619  16.833  1.00  0.130          H  
ATOM    533 2HB  TYR A  33       6.214   2.174  16.500  1.00  0.130          H  
ATOM    534  HD1 TYR A  33       7.718   5.611  16.012  1.00  0.130          H  
ATOM    535  HD2 TYR A  33       7.299   2.200  18.623  1.00  0.130          H  
ATOM    536  HE1 TYR A  33       9.536   6.457  17.411  1.00  0.130          H  
ATOM    537  HE2 TYR A  33       9.120   3.072  20.020  1.00  0.130          H  
ATOM    538  HH  TYR A  33      10.544   4.729  20.365  1.00  0.130          H  
ATOM    539  N   GLN A  34       8.085   3.949  13.397  1.00  0.060          N  
ATOM    540  CA  GLN A  34       9.211   3.586  12.546  1.00  0.070          C  
ATOM    541  C   GLN A  34      10.409   3.016  13.260  1.00  0.080          C  
ATOM    542  O   GLN A  34      11.039   2.100  12.742  1.00  0.100          O  
ATOM    543  CB  GLN A  34       9.659   4.777  11.725  1.00  0.090          C  
ATOM    544  CG  GLN A  34      10.767   4.454  10.750  1.00  0.090          C  
ATOM    545  CD  GLN A  34      11.051   5.582   9.823  1.00  0.090          C  
ATOM    546  OE1 GLN A  34      11.299   6.743  10.234  1.00  0.090          O  
ATOM    547  NE2 GLN A  34      10.998   5.258   8.518  1.00  0.090          N  
ATOM    548  H   GLN A  34       7.723   4.911  13.344  1.00  0.070          H  
ATOM    549  HA  GLN A  34       8.871   2.818  11.856  1.00  0.080          H  
ATOM    550 1HB  GLN A  34       8.814   5.189  11.176  1.00  0.110          H  
ATOM    551 2HB  GLN A  34      10.022   5.547  12.399  1.00  0.110          H  
ATOM    552 1HG  GLN A  34      11.689   4.249  11.302  1.00  0.110          H  
ATOM    553 2HG  GLN A  34      10.483   3.579  10.155  1.00  0.110          H  
ATOM    554 1HE2 GLN A  34      11.153   5.943   7.809  1.00  0.110          H  
ATOM    555 2HE2 GLN A  34      10.798   4.284   8.224  1.00  0.110          H  
ATOM    556  N   SER A  35      10.712   3.504  14.445  1.00  0.100          N  
ATOM    557  CA  SER A  35      11.891   3.054  15.155  1.00  0.150          C  
ATOM    558  C   SER A  35      11.864   1.557  15.471  1.00  0.110          C  
ATOM    559  O   SER A  35      12.912   0.932  15.654  1.00  0.130          O  
ATOM    560  CB  SER A  35      12.024   3.812  16.442  1.00  0.190          C  
ATOM    561  OG  SER A  35      12.238   5.166  16.200  1.00  0.190          O  
ATOM    562  H   SER A  35      10.147   4.237  14.845  1.00  0.120          H  
ATOM    563  HA  SER A  35      12.752   3.281  14.537  1.00  0.180          H  
ATOM    564 1HB  SER A  35      11.140   3.666  17.025  1.00  0.230          H  
ATOM    565 2HB  SER A  35      12.861   3.408  17.010  1.00  0.230          H  
ATOM    566  HG  SER A  35      12.281   5.574  17.061  1.00  0.230          H  
ATOM    567  N   THR A  36      10.671   0.952  15.557  1.00  0.140          N  
ATOM    568  CA  THR A  36      10.592  -0.457  15.901  1.00  0.140          C  
ATOM    569  C   THR A  36      10.050  -1.272  14.740  1.00  0.110          C  
ATOM    570  O   THR A  36      10.080  -2.503  14.770  1.00  0.130          O  
ATOM    571  CB  THR A  36       9.732  -0.659  17.160  1.00  0.200          C  
ATOM    572  OG1 THR A  36       8.384  -0.185  16.931  1.00  0.200          O  
ATOM    573  CG2 THR A  36      10.341   0.129  18.311  1.00  0.200          C  
ATOM    574  H   THR A  36       9.784   1.434  15.381  1.00  0.170          H  
ATOM    575  HA  THR A  36      11.594  -0.823  16.118  1.00  0.170          H  
ATOM    576  HB  THR A  36       9.709  -1.700  17.415  1.00  0.240          H  
ATOM    577  HG1 THR A  36       7.822  -0.885  16.543  1.00  0.240          H  
ATOM    578 1HG2 THR A  36       9.730  -0.021  19.198  1.00  0.240          H  
ATOM    579 2HG2 THR A  36      11.356  -0.225  18.499  1.00  0.240          H  
ATOM    580 3HG2 THR A  36      10.366   1.184  18.066  1.00  0.240          H  
ATOM    581  N   CYS A  37       9.609  -0.569  13.697  1.00  0.090          N  
ATOM    582  CA  CYS A  37       9.015  -1.139  12.496  1.00  0.100          C  
ATOM    583  C   CYS A  37       7.793  -1.970  12.843  1.00  0.090          C  
ATOM    584  O   CYS A  37       7.665  -3.137  12.452  1.00  0.110          O  
ATOM    585  CB  CYS A  37      10.034  -1.988  11.734  1.00  0.140          C  
ATOM    586  SG  CYS A  37       9.468  -2.553  10.108  1.00  0.140          S  
ATOM    587  H   CYS A  37       9.615   0.441  13.779  1.00  0.110          H  
ATOM    588  HA  CYS A  37       8.716  -0.318  11.848  1.00  0.120          H  
ATOM    589 1HB  CYS A  37      10.946  -1.419  11.598  1.00  0.160          H  
ATOM    590 2HB  CYS A  37      10.283  -2.872  12.321  1.00  0.160          H  
ATOM    591  N   SER A  38       6.877  -1.328  13.571  1.00  0.070          N  
ATOM    592  CA  SER A  38       5.645  -1.980  13.993  1.00  0.080          C  
ATOM    593  C   SER A  38       4.465  -1.026  14.057  1.00  0.080          C  
ATOM    594  O   SER A  38       4.633   0.198  14.090  1.00  0.090          O  
ATOM    595  CB  SER A  38       5.853  -2.614  15.346  1.00  0.110          C  
ATOM    596  OG  SER A  38       6.088  -1.636  16.345  1.00  0.110          O  
ATOM    597  H   SER A  38       7.102  -0.370  13.880  1.00  0.080          H  
ATOM    598  HA  SER A  38       5.404  -2.759  13.272  1.00  0.100          H  
ATOM    599 1HB  SER A  38       4.985  -3.197  15.602  1.00  0.130          H  
ATOM    600 2HB  SER A  38       6.698  -3.291  15.283  1.00  0.130          H  
ATOM    601  HG  SER A  38       5.248  -1.166  16.460  1.00  0.130          H  
ATOM    602  N   ALA A  39       3.261  -1.587  14.125  1.00  0.110          N  
ATOM    603  CA  ALA A  39       2.069  -0.757  14.213  1.00  0.120          C  
ATOM    604  C   ALA A  39       0.996  -1.375  15.099  1.00  0.140          C  
ATOM    605  O   ALA A  39       0.891  -2.596  15.220  1.00  0.160          O  
ATOM    606  CB  ALA A  39       1.506  -0.515  12.817  1.00  0.160          C  
ATOM    607  H   ALA A  39       3.189  -2.606  14.094  1.00  0.130          H  
ATOM    608  HA  ALA A  39       2.369   0.180  14.664  1.00  0.140          H  
ATOM    609 1HB  ALA A  39       0.634   0.140  12.877  1.00  0.200          H  
ATOM    610 2HB  ALA A  39       2.267  -0.047  12.201  1.00  0.200          H  
ATOM    611 3HB  ALA A  39       1.205  -1.455  12.370  1.00  0.200          H  
ATOM    612  N   VAL A  40       0.202  -0.518  15.735  1.00  0.150          N  
ATOM    613  CA  VAL A  40      -0.881  -0.987  16.591  1.00  0.180          C  
ATOM    614  C   VAL A  40      -2.240  -0.394  16.271  1.00  0.190          C  
ATOM    615  O   VAL A  40      -2.432   0.823  16.287  1.00  0.190          O  
ATOM    616  CB  VAL A  40      -0.566  -0.721  18.074  1.00  0.240          C  
ATOM    617  CG1 VAL A  40      -1.724  -1.177  18.941  1.00  0.240          C  
ATOM    618  CG2 VAL A  40       0.665  -1.470  18.466  1.00  0.240          C  
ATOM    619  H   VAL A  40       0.352   0.479  15.565  1.00  0.180          H  
ATOM    620  HA  VAL A  40      -0.946  -2.056  16.464  1.00  0.220          H  
ATOM    621  HB  VAL A  40      -0.420   0.345  18.233  1.00  0.290          H  
ATOM    622 1HG1 VAL A  40      -1.488  -0.986  19.986  1.00  0.290          H  
ATOM    623 2HG1 VAL A  40      -2.619  -0.643  18.688  1.00  0.290          H  
ATOM    624 3HG1 VAL A  40      -1.885  -2.239  18.782  1.00  0.290          H  
ATOM    625 1HG2 VAL A  40       0.859  -1.278  19.493  1.00  0.290          H  
ATOM    626 2HG2 VAL A  40       0.496  -2.527  18.315  1.00  0.290          H  
ATOM    627 3HG2 VAL A  40       1.512  -1.146  17.870  1.00  0.290          H  
ATOM    628  N   SER A  41      -3.196  -1.268  16.016  1.00  0.210          N  
ATOM    629  CA  SER A  41      -4.547  -0.833  15.703  1.00  0.220          C  
ATOM    630  C   SER A  41      -5.402  -0.891  16.965  1.00  0.220          C  
ATOM    631  O   SER A  41      -5.551  -1.949  17.589  1.00  0.220          O  
ATOM    632  CB  SER A  41      -5.100  -1.654  14.557  1.00  0.300          C  
ATOM    633  OG  SER A  41      -6.415  -1.304  14.276  1.00  0.300          O  
ATOM    634  H   SER A  41      -2.954  -2.264  16.028  1.00  0.250          H  
ATOM    635  HA  SER A  41      -4.519   0.202  15.372  1.00  0.260          H  
ATOM    636 1HB  SER A  41      -4.483  -1.482  13.671  1.00  0.360          H  
ATOM    637 2HB  SER A  41      -5.040  -2.716  14.794  1.00  0.360          H  
ATOM    638  HG  SER A  41      -6.579  -1.628  13.379  1.00  0.360          H  
ATOM    639  N   ARG A  42      -5.895   0.271  17.399  1.00  0.220          N  
ATOM    640  CA  ARG A  42      -6.666   0.381  18.639  1.00  0.210          C  
ATOM    641  C   ARG A  42      -8.077   0.858  18.346  1.00  0.250          C  
ATOM    642  O   ARG A  42      -8.330   1.509  17.328  1.00  0.310          O  
ATOM    643  CB  ARG A  42      -6.048   1.370  19.625  1.00  0.300          C  
ATOM    644  CG  ARG A  42      -4.669   1.029  20.124  1.00  0.300          C  
ATOM    645  CD  ARG A  42      -4.130   2.029  21.071  1.00  0.300          C  
ATOM    646  NE  ARG A  42      -2.796   1.656  21.527  1.00  0.300          N  
ATOM    647  CZ  ARG A  42      -2.527   0.903  22.620  1.00  0.300          C  
ATOM    648  NH1 ARG A  42      -3.502   0.448  23.388  1.00  0.300          N  
ATOM    649  NH2 ARG A  42      -1.278   0.625  22.933  1.00  0.300          N  
ATOM    650  H   ARG A  42      -5.748   1.103  16.817  1.00  0.260          H  
ATOM    651  HA  ARG A  42      -6.718  -0.601  19.112  1.00  0.250          H  
ATOM    652 1HB  ARG A  42      -6.034   2.348  19.202  1.00  0.360          H  
ATOM    653 2HB  ARG A  42      -6.685   1.426  20.507  1.00  0.360          H  
ATOM    654 1HG  ARG A  42      -4.666   0.080  20.598  1.00  0.360          H  
ATOM    655 2HG  ARG A  42      -4.000   1.016  19.269  1.00  0.360          H  
ATOM    656 1HD  ARG A  42      -4.053   2.984  20.581  1.00  0.360          H  
ATOM    657 2HD  ARG A  42      -4.784   2.133  21.931  1.00  0.360          H  
ATOM    658  HE  ARG A  42      -1.996   1.985  20.952  1.00  0.360          H  
ATOM    659 1HH1 ARG A  42      -4.464   0.648  23.168  1.00  0.360          H  
ATOM    660 2HH1 ARG A  42      -3.279  -0.084  24.214  1.00  0.360          H  
ATOM    661 1HH2 ARG A  42      -0.518   0.980  22.359  1.00  0.360          H  
ATOM    662 2HH2 ARG A  42      -1.080   0.069  23.746  1.00  0.360          H  
ATOM    663  N   GLY A  43      -8.998   0.576  19.261  1.00  0.210          N  
ATOM    664  CA  GLY A  43     -10.379   0.994  19.071  1.00  0.290          C  
ATOM    665  C   GLY A  43     -11.315  -0.183  19.256  1.00  0.320          C  
ATOM    666  O   GLY A  43     -12.513  -0.001  19.447  1.00  0.520          O  
ATOM    667  H   GLY A  43      -8.749   0.061  20.103  1.00  0.250          H  
ATOM    668 1HA  GLY A  43     -10.631   1.797  19.744  1.00  0.350          H  
ATOM    669 2HA  GLY A  43     -10.508   1.390  18.064  1.00  0.350          H  
ATOM    670  N   TYR A  44     -10.724  -1.365  19.293  1.00  0.200          N  
ATOM    671  CA  TYR A  44     -11.393  -2.649  19.441  1.00  0.170          C  
ATOM    672  C   TYR A  44     -11.804  -2.988  20.850  1.00  0.180          C  
ATOM    673  O   TYR A  44     -11.228  -2.487  21.826  1.00  0.170          O  
ATOM    674  CB  TYR A  44     -10.489  -3.730  18.889  1.00  0.250          C  
ATOM    675  CG  TYR A  44     -10.362  -3.640  17.420  1.00  0.250          C  
ATOM    676  CD1 TYR A  44      -9.277  -2.989  16.862  1.00  0.250          C  
ATOM    677  CD2 TYR A  44     -11.338  -4.196  16.610  1.00  0.250          C  
ATOM    678  CE1 TYR A  44      -9.176  -2.899  15.502  1.00  0.250          C  
ATOM    679  CE2 TYR A  44     -11.236  -4.098  15.248  1.00  0.250          C  
ATOM    680  CZ  TYR A  44     -10.157  -3.452  14.689  1.00  0.250          C  
ATOM    681  OH  TYR A  44     -10.047  -3.345  13.320  1.00  0.250          O  
ATOM    682  H   TYR A  44      -9.730  -1.371  19.137  1.00  0.240          H  
ATOM    683  HA  TYR A  44     -12.301  -2.642  18.868  1.00  0.200          H  
ATOM    684 1HB  TYR A  44      -9.497  -3.641  19.327  1.00  0.300          H  
ATOM    685 2HB  TYR A  44     -10.883  -4.696  19.150  1.00  0.300          H  
ATOM    686  HD1 TYR A  44      -8.503  -2.547  17.497  1.00  0.300          H  
ATOM    687  HD2 TYR A  44     -12.191  -4.703  17.056  1.00  0.300          H  
ATOM    688  HE1 TYR A  44      -8.339  -2.394  15.066  1.00  0.300          H  
ATOM    689  HE2 TYR A  44     -12.012  -4.530  14.612  1.00  0.300          H  
ATOM    690  HH  TYR A  44     -10.830  -3.724  12.907  1.00  0.300          H  
ATOM    691  N   PHE A  45     -12.805  -3.858  20.964  1.00  0.180          N  
ATOM    692  CA  PHE A  45     -13.168  -4.352  22.277  1.00  0.200          C  
ATOM    693  C   PHE A  45     -13.397  -5.865  22.290  1.00  0.230          C  
ATOM    694  O   PHE A  45     -13.723  -6.484  21.268  1.00  0.310          O  
ATOM    695  CB  PHE A  45     -14.371  -3.609  22.821  1.00  0.270          C  
ATOM    696  CG  PHE A  45     -15.591  -3.795  22.025  1.00  0.270          C  
ATOM    697  CD1 PHE A  45     -16.455  -4.838  22.267  1.00  0.270          C  
ATOM    698  CD2 PHE A  45     -15.894  -2.905  21.038  1.00  0.270          C  
ATOM    699  CE1 PHE A  45     -17.585  -4.979  21.532  1.00  0.270          C  
ATOM    700  CE2 PHE A  45     -17.036  -3.045  20.297  1.00  0.270          C  
ATOM    701  CZ  PHE A  45     -17.880  -4.082  20.539  1.00  0.270          C  
ATOM    702  H   PHE A  45     -13.301  -4.192  20.131  1.00  0.220          H  
ATOM    703  HA  PHE A  45     -12.331  -4.148  22.935  1.00  0.240          H  
ATOM    704 1HB  PHE A  45     -14.560  -3.934  23.833  1.00  0.330          H  
ATOM    705 2HB  PHE A  45     -14.143  -2.546  22.858  1.00  0.330          H  
ATOM    706  HD1 PHE A  45     -16.232  -5.561  23.052  1.00  0.330          H  
ATOM    707  HD2 PHE A  45     -15.212  -2.077  20.853  1.00  0.330          H  
ATOM    708  HE1 PHE A  45     -18.243  -5.798  21.753  1.00  0.330          H  
ATOM    709  HE2 PHE A  45     -17.273  -2.329  19.525  1.00  0.330          H  
ATOM    710  HZ  PHE A  45     -18.782  -4.187  19.954  1.00  0.330          H  
ATOM    711  N   SER A  46     -13.228  -6.426  23.481  1.00  0.220          N  
ATOM    712  CA  SER A  46     -13.275  -7.860  23.730  1.00  0.270          C  
ATOM    713  C   SER A  46     -14.589  -8.623  23.741  1.00  0.260          C  
ATOM    714  O   SER A  46     -15.694  -8.102  23.980  1.00  0.260          O  
ATOM    715  CB  SER A  46     -12.600  -8.118  25.049  1.00  0.360          C  
ATOM    716  OG  SER A  46     -13.329  -7.610  26.115  1.00  0.360          O  
ATOM    717  H   SER A  46     -12.938  -5.807  24.241  1.00  0.260          H  
ATOM    718  HA  SER A  46     -12.659  -8.322  22.954  1.00  0.320          H  
ATOM    719 1HB  SER A  46     -12.463  -9.160  25.173  1.00  0.430          H  
ATOM    720 2HB  SER A  46     -11.630  -7.667  25.060  1.00  0.430          H  
ATOM    721  HG  SER A  46     -12.637  -7.435  26.781  1.00  0.430          H  
ATOM    722  N   ALA A  47     -14.389  -9.928  23.557  1.00  0.230          N  
ATOM    723  CA  ALA A  47     -15.349 -11.019  23.623  1.00  0.200          C  
ATOM    724  C   ALA A  47     -14.544 -12.305  23.882  1.00  0.180          C  
ATOM    725  O   ALA A  47     -14.288 -13.080  22.955  1.00  0.310          O  
ATOM    726  CB  ALA A  47     -16.204 -11.092  22.364  1.00  0.290          C  
ATOM    727  H   ALA A  47     -13.435 -10.196  23.333  1.00  0.280          H  
ATOM    728  HA  ALA A  47     -15.997 -10.860  24.481  1.00  0.240          H  
ATOM    729 1HB  ALA A  47     -16.906 -11.917  22.457  1.00  0.350          H  
ATOM    730 2HB  ALA A  47     -16.750 -10.161  22.247  1.00  0.350          H  
ATOM    731 3HB  ALA A  47     -15.575 -11.244  21.500  1.00  0.350          H  
ATOM    732  N   LEU A  48     -14.014 -12.462  25.097  1.00  0.180          N  
ATOM    733  CA  LEU A  48     -13.090 -13.566  25.352  1.00  0.160          C  
ATOM    734  C   LEU A  48     -13.818 -14.769  25.961  1.00  0.130          C  
ATOM    735  O   LEU A  48     -14.561 -14.647  26.948  1.00  0.120          O  
ATOM    736  CB  LEU A  48     -11.979 -13.137  26.327  1.00  0.230          C  
ATOM    737  CG  LEU A  48     -11.234 -11.800  26.032  1.00  0.230          C  
ATOM    738  CD1 LEU A  48     -10.158 -11.555  27.120  1.00  0.230          C  
ATOM    739  CD2 LEU A  48     -10.621 -11.813  24.625  1.00  0.230          C  
ATOM    740  H   LEU A  48     -14.277 -11.804  25.835  1.00  0.220          H  
ATOM    741  HA  LEU A  48     -12.646 -13.886  24.412  1.00  0.190          H  
ATOM    742 1HB  LEU A  48     -12.372 -13.129  27.322  1.00  0.280          H  
ATOM    743 2HB  LEU A  48     -11.231 -13.890  26.281  1.00  0.280          H  
ATOM    744  HG  LEU A  48     -11.944 -11.001  26.113  1.00  0.280          H  
ATOM    745 1HD1 LEU A  48      -9.664 -10.598  26.943  1.00  0.280          H  
ATOM    746 2HD1 LEU A  48     -10.627 -11.533  28.102  1.00  0.280          H  
ATOM    747 3HD1 LEU A  48      -9.416 -12.351  27.096  1.00  0.280          H  
ATOM    748 1HD2 LEU A  48     -10.120 -10.870  24.434  1.00  0.280          H  
ATOM    749 2HD2 LEU A  48      -9.912 -12.612  24.555  1.00  0.280          H  
ATOM    750 3HD2 LEU A  48     -11.396 -11.955  23.875  1.00  0.280          H  
ATOM    751  N   ARG A  49     -13.558 -15.952  25.389  1.00  0.120          N  
ATOM    752  CA  ARG A  49     -14.142 -17.205  25.857  1.00  0.110          C  
ATOM    753  C   ARG A  49     -13.394 -17.680  27.083  1.00  0.120          C  
ATOM    754  O   ARG A  49     -12.204 -18.005  26.996  1.00  0.130          O  
ATOM    755  CB  ARG A  49     -14.053 -18.293  24.782  1.00  0.160          C  
ATOM    756  CG  ARG A  49     -14.754 -19.614  25.115  1.00  0.160          C  
ATOM    757  CD  ARG A  49     -14.821 -20.592  23.948  1.00  0.160          C  
ATOM    758  NE  ARG A  49     -13.566 -21.300  23.579  1.00  0.160          N  
ATOM    759  CZ  ARG A  49     -13.537 -22.285  22.600  1.00  0.160          C  
ATOM    760  NH1 ARG A  49     -14.628 -22.623  21.934  1.00  0.160          N  
ATOM    761  NH2 ARG A  49     -12.435 -22.945  22.296  1.00  0.160          N  
ATOM    762  H   ARG A  49     -12.945 -15.970  24.569  1.00  0.140          H  
ATOM    763  HA  ARG A  49     -15.186 -17.041  26.115  1.00  0.130          H  
ATOM    764 1HB  ARG A  49     -14.435 -17.918  23.831  1.00  0.190          H  
ATOM    765 2HB  ARG A  49     -13.026 -18.548  24.643  1.00  0.190          H  
ATOM    766 1HG  ARG A  49     -14.222 -20.114  25.931  1.00  0.190          H  
ATOM    767 2HG  ARG A  49     -15.778 -19.405  25.438  1.00  0.190          H  
ATOM    768 1HD  ARG A  49     -15.564 -21.344  24.190  1.00  0.190          H  
ATOM    769 2HD  ARG A  49     -15.139 -20.032  23.071  1.00  0.190          H  
ATOM    770  HE  ARG A  49     -12.675 -21.076  24.078  1.00  0.190          H  
ATOM    771 1HH1 ARG A  49     -15.536 -22.195  22.093  1.00  0.190          H  
ATOM    772 2HH1 ARG A  49     -14.573 -23.337  21.217  1.00  0.190          H  
ATOM    773 1HH2 ARG A  49     -11.547 -22.735  22.752  1.00  0.190          H  
ATOM    774 2HH2 ARG A  49     -12.459 -23.677  21.594  1.00  0.190          H  
ATOM    775  N   THR A  50     -14.086 -17.723  28.227  1.00  0.120          N  
ATOM    776  CA  THR A  50     -13.438 -18.094  29.488  1.00  0.130          C  
ATOM    777  C   THR A  50     -13.934 -19.436  29.979  1.00  0.130          C  
ATOM    778  O   THR A  50     -13.296 -20.078  30.814  1.00  0.130          O  
ATOM    779  CB  THR A  50     -13.702 -17.080  30.610  1.00  0.180          C  
ATOM    780  OG1 THR A  50     -15.104 -17.064  30.914  1.00  0.180          O  
ATOM    781  CG2 THR A  50     -13.280 -15.696  30.155  1.00  0.180          C  
ATOM    782  H   THR A  50     -15.076 -17.474  28.210  1.00  0.140          H  
ATOM    783  HA  THR A  50     -12.363 -18.166  29.326  1.00  0.160          H  
ATOM    784  HB  THR A  50     -13.140 -17.360  31.499  1.00  0.210          H  
ATOM    785  HG1 THR A  50     -15.325 -17.841  31.448  1.00  0.210          H  
ATOM    786 1HG2 THR A  50     -13.475 -15.000  30.957  1.00  0.210          H  
ATOM    787 2HG2 THR A  50     -12.218 -15.697  29.919  1.00  0.210          H  
ATOM    788 3HG2 THR A  50     -13.842 -15.404  29.275  1.00  0.210          H  
ATOM    789  N   GLY A  51     -15.062 -19.881  29.449  1.00  0.130          N  
ATOM    790  CA  GLY A  51     -15.603 -21.159  29.881  1.00  0.130          C  
ATOM    791  C   GLY A  51     -16.584 -21.705  28.876  1.00  0.100          C  
ATOM    792  O   GLY A  51     -16.704 -21.164  27.769  1.00  0.100          O  
ATOM    793  H   GLY A  51     -15.581 -19.284  28.803  1.00  0.160          H  
ATOM    794 1HA  GLY A  51     -14.790 -21.871  30.024  1.00  0.160          H  
ATOM    795 2HA  GLY A  51     -16.098 -21.035  30.843  1.00  0.160          H  
ATOM    796  N   TRP A  52     -17.242 -22.802  29.253  1.00  0.080          N  
ATOM    797  CA  TRP A  52     -18.184 -23.471  28.373  1.00  0.070          C  
ATOM    798  C   TRP A  52     -19.469 -23.881  29.058  1.00  0.050          C  
ATOM    799  O   TRP A  52     -19.506 -24.153  30.262  1.00  0.040          O  
ATOM    800  CB  TRP A  52     -17.565 -24.708  27.743  1.00  0.100          C  
ATOM    801  CG  TRP A  52     -16.403 -24.429  26.865  1.00  0.100          C  
ATOM    802  CD1 TRP A  52     -16.453 -24.227  25.528  1.00  0.100          C  
ATOM    803  CD2 TRP A  52     -15.003 -24.345  27.228  1.00  0.100          C  
ATOM    804  NE1 TRP A  52     -15.206 -24.032  25.036  1.00  0.100          N  
ATOM    805  CE2 TRP A  52     -14.301 -24.096  26.058  1.00  0.100          C  
ATOM    806  CE3 TRP A  52     -14.302 -24.465  28.434  1.00  0.100          C  
ATOM    807  CZ2 TRP A  52     -12.921 -23.958  26.039  1.00  0.100          C  
ATOM    808  CZ3 TRP A  52     -12.920 -24.321  28.420  1.00  0.100          C  
ATOM    809  CH2 TRP A  52     -12.248 -24.075  27.248  1.00  0.100          C  
ATOM    810  H   TRP A  52     -17.087 -23.174  30.180  1.00  0.100          H  
ATOM    811  HA  TRP A  52     -18.446 -22.783  27.570  1.00  0.080          H  
ATOM    812 1HB  TRP A  52     -17.260 -25.405  28.517  1.00  0.120          H  
ATOM    813 2HB  TRP A  52     -18.325 -25.198  27.146  1.00  0.120          H  
ATOM    814  HD1 TRP A  52     -17.367 -24.227  24.931  1.00  0.120          H  
ATOM    815  HE1 TRP A  52     -14.987 -23.871  24.070  1.00  0.120          H  
ATOM    816  HE3 TRP A  52     -14.828 -24.660  29.364  1.00  0.120          H  
ATOM    817  HZ2 TRP A  52     -12.366 -23.764  25.121  1.00  0.120          H  
ATOM    818  HZ3 TRP A  52     -12.380 -24.412  29.362  1.00  0.120          H  
ATOM    819  HH2 TRP A  52     -11.162 -23.970  27.265  1.00  0.120          H  
ATOM    820  N   TYR A  53     -20.508 -23.952  28.252  1.00  0.040          N  
ATOM    821  CA  TYR A  53     -21.835 -24.382  28.641  1.00  0.040          C  
ATOM    822  C   TYR A  53     -22.227 -25.648  27.911  1.00  0.050          C  
ATOM    823  O   TYR A  53     -22.083 -25.742  26.695  1.00  0.050          O  
ATOM    824  CB  TYR A  53     -22.833 -23.284  28.300  1.00  0.060          C  
ATOM    825  CG  TYR A  53     -24.255 -23.632  28.524  1.00  0.060          C  
ATOM    826  CD1 TYR A  53     -24.804 -23.513  29.775  1.00  0.060          C  
ATOM    827  CD2 TYR A  53     -25.024 -24.078  27.458  1.00  0.060          C  
ATOM    828  CE1 TYR A  53     -26.126 -23.835  29.968  1.00  0.060          C  
ATOM    829  CE2 TYR A  53     -26.338 -24.401  27.649  1.00  0.060          C  
ATOM    830  CZ  TYR A  53     -26.891 -24.280  28.900  1.00  0.060          C  
ATOM    831  OH  TYR A  53     -28.199 -24.605  29.099  1.00  0.060          O  
ATOM    832  H   TYR A  53     -20.351 -23.686  27.278  1.00  0.050          H  
ATOM    833  HA  TYR A  53     -21.845 -24.586  29.712  1.00  0.050          H  
ATOM    834 1HB  TYR A  53     -22.614 -22.404  28.883  1.00  0.070          H  
ATOM    835 2HB  TYR A  53     -22.710 -23.018  27.257  1.00  0.070          H  
ATOM    836  HD1 TYR A  53     -24.196 -23.165  30.609  1.00  0.070          H  
ATOM    837  HD2 TYR A  53     -24.579 -24.176  26.470  1.00  0.070          H  
ATOM    838  HE1 TYR A  53     -26.571 -23.744  30.958  1.00  0.070          H  
ATOM    839  HE2 TYR A  53     -26.938 -24.753  26.816  1.00  0.070          H  
ATOM    840  HH  TYR A  53     -28.449 -24.382  30.000  1.00  0.070          H  
ATOM    841  N   THR A  54     -22.757 -26.630  28.613  1.00  0.060          N  
ATOM    842  CA  THR A  54     -23.163 -27.828  27.901  1.00  0.070          C  
ATOM    843  C   THR A  54     -24.650 -28.071  28.008  1.00  0.070          C  
ATOM    844  O   THR A  54     -25.266 -27.804  29.042  1.00  0.080          O  
ATOM    845  CB  THR A  54     -22.427 -29.069  28.443  1.00  0.090          C  
ATOM    846  OG1 THR A  54     -22.713 -29.196  29.849  1.00  0.090          O  
ATOM    847  CG2 THR A  54     -20.909 -28.964  28.219  1.00  0.090          C  
ATOM    848  H   THR A  54     -22.873 -26.566  29.615  1.00  0.070          H  
ATOM    849  HA  THR A  54     -22.924 -27.719  26.852  1.00  0.080          H  
ATOM    850  HB  THR A  54     -22.798 -29.954  27.928  1.00  0.110          H  
ATOM    851  HG1 THR A  54     -23.655 -29.375  29.974  1.00  0.110          H  
ATOM    852 1HG2 THR A  54     -20.425 -29.858  28.609  1.00  0.110          H  
ATOM    853 2HG2 THR A  54     -20.711 -28.879  27.153  1.00  0.110          H  
ATOM    854 3HG2 THR A  54     -20.521 -28.088  28.731  1.00  0.110          H  
ATOM    855  N   SER A  55     -25.187 -28.712  26.974  1.00  0.080          N  
ATOM    856  CA  SER A  55     -26.582 -29.159  26.931  1.00  0.090          C  
ATOM    857  C   SER A  55     -26.701 -30.488  26.181  1.00  0.100          C  
ATOM    858  O   SER A  55     -25.870 -30.823  25.330  1.00  0.090          O  
ATOM    859  CB  SER A  55     -27.463 -28.114  26.265  1.00  0.120          C  
ATOM    860  OG  SER A  55     -27.098 -27.943  24.926  1.00  0.120          O  
ATOM    861  H   SER A  55     -24.596 -28.808  26.143  1.00  0.100          H  
ATOM    862  HA  SER A  55     -26.936 -29.313  27.951  1.00  0.110          H  
ATOM    863 1HB  SER A  55     -28.508 -28.431  26.324  1.00  0.150          H  
ATOM    864 2HB  SER A  55     -27.380 -27.170  26.798  1.00  0.150          H  
ATOM    865  HG  SER A  55     -27.808 -27.439  24.525  1.00  0.150          H  
ATOM    866  N   VAL A  56     -27.769 -31.231  26.469  1.00  0.120          N  
ATOM    867  CA  VAL A  56     -27.975 -32.529  25.833  1.00  0.140          C  
ATOM    868  C   VAL A  56     -29.143 -32.459  24.862  1.00  0.140          C  
ATOM    869  O   VAL A  56     -30.267 -32.126  25.235  1.00  0.170          O  
ATOM    870  CB  VAL A  56     -28.255 -33.616  26.895  1.00  0.190          C  
ATOM    871  CG1 VAL A  56     -28.456 -34.975  26.229  1.00  0.190          C  
ATOM    872  CG2 VAL A  56     -27.121 -33.663  27.923  1.00  0.190          C  
ATOM    873  H   VAL A  56     -28.453 -30.868  27.140  1.00  0.140          H  
ATOM    874  HA  VAL A  56     -27.078 -32.801  25.281  1.00  0.170          H  
ATOM    875  HB  VAL A  56     -29.161 -33.374  27.378  1.00  0.230          H  
ATOM    876 1HG1 VAL A  56     -28.678 -35.724  26.985  1.00  0.230          H  
ATOM    877 2HG1 VAL A  56     -29.282 -34.931  25.522  1.00  0.230          H  
ATOM    878 3HG1 VAL A  56     -27.538 -35.251  25.702  1.00  0.230          H  
ATOM    879 1HG2 VAL A  56     -27.343 -34.415  28.676  1.00  0.230          H  
ATOM    880 2HG2 VAL A  56     -26.206 -33.911  27.432  1.00  0.230          H  
ATOM    881 3HG2 VAL A  56     -27.021 -32.695  28.399  1.00  0.230          H  
ATOM    882  N   ILE A  57     -28.870 -32.779  23.622  1.00  0.130          N  
ATOM    883  CA  ILE A  57     -29.869 -32.691  22.578  1.00  0.130          C  
ATOM    884  C   ILE A  57     -30.297 -34.090  22.164  1.00  0.130          C  
ATOM    885  O   ILE A  57     -29.447 -34.929  21.843  1.00  0.150          O  
ATOM    886  CB  ILE A  57     -29.283 -31.901  21.395  1.00  0.180          C  
ATOM    887  CG1 ILE A  57     -28.714 -30.497  21.908  1.00  0.180          C  
ATOM    888  CG2 ILE A  57     -30.317 -31.717  20.317  1.00  0.180          C  
ATOM    889  CD1 ILE A  57     -29.711 -29.543  22.614  1.00  0.180          C  
ATOM    890  H   ILE A  57     -27.917 -33.085  23.413  1.00  0.160          H  
ATOM    891  HA  ILE A  57     -30.752 -32.180  22.957  1.00  0.160          H  
ATOM    892  HB  ILE A  57     -28.436 -32.454  20.984  1.00  0.220          H  
ATOM    893 1HG1 ILE A  57     -27.896 -30.694  22.604  1.00  0.220          H  
ATOM    894 2HG1 ILE A  57     -28.304 -29.979  21.050  1.00  0.220          H  
ATOM    895 1HG2 ILE A  57     -29.883 -31.162  19.481  1.00  0.220          H  
ATOM    896 2HG2 ILE A  57     -30.671 -32.684  19.957  1.00  0.220          H  
ATOM    897 3HG2 ILE A  57     -31.145 -31.167  20.727  1.00  0.220          H  
ATOM    898 1HD1 ILE A  57     -29.184 -28.636  22.902  1.00  0.220          H  
ATOM    899 2HD1 ILE A  57     -30.531 -29.280  21.954  1.00  0.220          H  
ATOM    900 3HD1 ILE A  57     -30.107 -30.015  23.504  1.00  0.220          H  
ATOM    901  N   THR A  58     -31.612 -34.363  22.190  1.00  0.130          N  
ATOM    902  CA  THR A  58     -32.064 -35.711  21.897  1.00  0.120          C  
ATOM    903  C   THR A  58     -33.088 -35.898  20.762  1.00  0.120          C  
ATOM    904  O   THR A  58     -33.834 -34.992  20.316  1.00  0.120          O  
ATOM    905  CB  THR A  58     -32.730 -36.344  23.142  1.00  0.170          C  
ATOM    906  OG1 THR A  58     -33.960 -35.679  23.396  1.00  0.170          O  
ATOM    907  CG2 THR A  58     -31.846 -36.163  24.370  1.00  0.170          C  
ATOM    908  H   THR A  58     -32.290 -33.661  22.479  1.00  0.160          H  
ATOM    909  HA  THR A  58     -31.190 -36.288  21.632  1.00  0.140          H  
ATOM    910  HB  THR A  58     -32.909 -37.402  22.958  1.00  0.210          H  
ATOM    911  HG1 THR A  58     -34.527 -36.249  23.923  1.00  0.210          H  
ATOM    912 1HG2 THR A  58     -32.331 -36.608  25.235  1.00  0.210          H  
ATOM    913 2HG2 THR A  58     -30.904 -36.642  24.196  1.00  0.210          H  
ATOM    914 3HG2 THR A  58     -31.685 -35.103  24.556  1.00  0.210          H  
ATOM    915  N   ILE A  59     -33.085 -37.153  20.312  1.00  0.120          N  
ATOM    916  CA  ILE A  59     -33.983 -37.738  19.329  1.00  0.110          C  
ATOM    917  C   ILE A  59     -34.644 -39.025  19.827  1.00  0.130          C  
ATOM    918  O   ILE A  59     -33.969 -39.945  20.311  1.00  0.200          O  
ATOM    919  CB  ILE A  59     -33.248 -37.994  17.998  1.00  0.160          C  
ATOM    920  CG1 ILE A  59     -32.706 -36.665  17.435  1.00  0.160          C  
ATOM    921  CG2 ILE A  59     -34.128 -38.761  16.973  1.00  0.160          C  
ATOM    922  CD1 ILE A  59     -31.262 -36.405  17.698  1.00  0.160          C  
ATOM    923  H   ILE A  59     -32.378 -37.763  20.736  1.00  0.140          H  
ATOM    924  HA  ILE A  59     -34.778 -37.021  19.135  1.00  0.130          H  
ATOM    925  HB  ILE A  59     -32.396 -38.582  18.216  1.00  0.190          H  
ATOM    926 1HG1 ILE A  59     -32.839 -36.672  16.390  1.00  0.190          H  
ATOM    927 2HG1 ILE A  59     -33.284 -35.846  17.857  1.00  0.190          H  
ATOM    928 1HG2 ILE A  59     -33.555 -38.944  16.068  1.00  0.190          H  
ATOM    929 2HG2 ILE A  59     -34.436 -39.708  17.394  1.00  0.190          H  
ATOM    930 3HG2 ILE A  59     -35.011 -38.194  16.728  1.00  0.190          H  
ATOM    931 1HD1 ILE A  59     -30.976 -35.455  17.251  1.00  0.190          H  
ATOM    932 2HD1 ILE A  59     -31.041 -36.376  18.761  1.00  0.190          H  
ATOM    933 3HD1 ILE A  59     -30.714 -37.192  17.242  1.00  0.190          H  
ATOM    934  N   GLU A  60     -35.966 -39.098  19.686  1.00  0.120          N  
ATOM    935  CA  GLU A  60     -36.701 -40.312  20.059  1.00  0.150          C  
ATOM    936  C   GLU A  60     -36.788 -41.225  18.832  1.00  0.100          C  
ATOM    937  O   GLU A  60     -37.358 -40.838  17.801  1.00  0.120          O  
ATOM    938  CB  GLU A  60     -38.099 -39.967  20.565  1.00  0.200          C  
ATOM    939  CG  GLU A  60     -38.117 -39.145  21.840  1.00  0.200          C  
ATOM    940  CD  GLU A  60     -37.684 -39.911  23.073  1.00  0.200          C  
ATOM    941  OE1 GLU A  60     -38.036 -41.058  23.184  1.00  0.200          O  
ATOM    942  OE2 GLU A  60     -37.004 -39.343  23.900  1.00  0.200          O  
ATOM    943  H   GLU A  60     -36.459 -38.290  19.290  1.00  0.140          H  
ATOM    944  HA  GLU A  60     -36.158 -40.841  20.847  1.00  0.180          H  
ATOM    945 1HB  GLU A  60     -38.644 -39.425  19.804  1.00  0.240          H  
ATOM    946 2HB  GLU A  60     -38.648 -40.888  20.756  1.00  0.240          H  
ATOM    947 1HG  GLU A  60     -37.455 -38.287  21.708  1.00  0.240          H  
ATOM    948 2HG  GLU A  60     -39.128 -38.769  21.983  1.00  0.240          H  
ATOM    949  N   LEU A  61     -36.201 -42.428  18.930  1.00  0.060          N  
ATOM    950  CA  LEU A  61     -36.091 -43.403  17.830  1.00  0.040          C  
ATOM    951  C   LEU A  61     -36.975 -44.650  17.960  1.00  0.050          C  
ATOM    952  O   LEU A  61     -37.461 -44.971  19.041  1.00  0.050          O  
ATOM    953  CB  LEU A  61     -34.625 -43.873  17.708  1.00  0.060          C  
ATOM    954  CG  LEU A  61     -33.529 -42.791  17.447  1.00  0.060          C  
ATOM    955  CD1 LEU A  61     -32.171 -43.453  17.501  1.00  0.060          C  
ATOM    956  CD2 LEU A  61     -33.709 -42.163  16.074  1.00  0.060          C  
ATOM    957  H   LEU A  61     -35.796 -42.698  19.834  1.00  0.070          H  
ATOM    958  HA  LEU A  61     -36.387 -42.901  16.914  1.00  0.050          H  
ATOM    959 1HB  LEU A  61     -34.365 -44.366  18.647  1.00  0.080          H  
ATOM    960 2HB  LEU A  61     -34.561 -44.617  16.913  1.00  0.080          H  
ATOM    961  HG  LEU A  61     -33.583 -42.015  18.217  1.00  0.080          H  
ATOM    962 1HD1 LEU A  61     -31.407 -42.721  17.307  1.00  0.080          H  
ATOM    963 2HD1 LEU A  61     -32.019 -43.893  18.486  1.00  0.080          H  
ATOM    964 3HD1 LEU A  61     -32.116 -44.229  16.746  1.00  0.080          H  
ATOM    965 1HD2 LEU A  61     -32.922 -41.425  15.923  1.00  0.080          H  
ATOM    966 2HD2 LEU A  61     -33.628 -42.931  15.311  1.00  0.080          H  
ATOM    967 3HD2 LEU A  61     -34.676 -41.675  16.005  1.00  0.080          H  
ATOM    968  N   SER A  62     -37.155 -45.378  16.846  1.00  0.080          N  
ATOM    969  CA  SER A  62     -37.883 -46.655  16.860  1.00  0.110          C  
ATOM    970  C   SER A  62     -37.045 -47.749  16.203  1.00  0.120          C  
ATOM    971  O   SER A  62     -36.762 -47.734  14.999  1.00  0.110          O  
ATOM    972  CB  SER A  62     -39.221 -46.571  16.161  1.00  0.140          C  
ATOM    973  OG  SER A  62     -39.824 -47.842  16.142  1.00  0.140          O  
ATOM    974  H   SER A  62     -36.750 -45.055  15.970  1.00  0.100          H  
ATOM    975  HA  SER A  62     -38.060 -46.944  17.897  1.00  0.130          H  
ATOM    976 1HB  SER A  62     -39.866 -45.884  16.689  1.00  0.170          H  
ATOM    977 2HB  SER A  62     -39.097 -46.199  15.145  1.00  0.170          H  
ATOM    978  HG  SER A  62     -40.759 -47.701  15.904  1.00  0.170          H  
ATOM    979  N   ASN A  63     -36.653 -48.730  17.001  1.00  0.140          N  
ATOM    980  CA  ASN A  63     -35.753 -49.771  16.536  1.00  0.160          C  
ATOM    981  C   ASN A  63     -36.430 -50.876  15.740  1.00  0.180          C  
ATOM    982  O   ASN A  63     -36.639 -51.982  16.240  1.00  0.200          O  
ATOM    983  CB  ASN A  63     -35.011 -50.377  17.704  1.00  0.220          C  
ATOM    984  CG  ASN A  63     -34.057 -49.421  18.364  1.00  0.220          C  
ATOM    985  OD1 ASN A  63     -33.407 -48.582  17.726  1.00  0.220          O  
ATOM    986  ND2 ASN A  63     -33.951 -49.548  19.656  1.00  0.220          N  
ATOM    987  H   ASN A  63     -36.957 -48.719  17.965  1.00  0.170          H  
ATOM    988  HA  ASN A  63     -35.023 -49.309  15.870  1.00  0.190          H  
ATOM    989 1HB  ASN A  63     -35.730 -50.723  18.448  1.00  0.260          H  
ATOM    990 2HB  ASN A  63     -34.452 -51.249  17.362  1.00  0.260          H  
ATOM    991 1HD2 ASN A  63     -33.321 -48.972  20.166  1.00  0.260          H  
ATOM    992 2HD2 ASN A  63     -34.490 -50.243  20.137  1.00  0.260          H  
ATOM    993  N   ILE A  64     -36.740 -50.579  14.487  1.00  0.170          N  
ATOM    994  CA  ILE A  64     -37.401 -51.558  13.630  1.00  0.190          C  
ATOM    995  C   ILE A  64     -36.452 -52.746  13.466  1.00  0.210          C  
ATOM    996  O   ILE A  64     -35.320 -52.573  13.002  1.00  0.220          O  
ATOM    997  CB  ILE A  64     -37.710 -50.938  12.229  1.00  0.260          C  
ATOM    998  CG1 ILE A  64     -38.749 -49.765  12.366  1.00  0.260          C  
ATOM    999  CG2 ILE A  64     -38.181 -52.024  11.228  1.00  0.260          C  
ATOM   1000  CD1 ILE A  64     -38.930 -48.915  11.087  1.00  0.260          C  
ATOM   1001  H   ILE A  64     -36.550 -49.618  14.194  1.00  0.200          H  
ATOM   1002  HA  ILE A  64     -38.322 -51.893  14.103  1.00  0.230          H  
ATOM   1003  HB  ILE A  64     -36.794 -50.495  11.839  1.00  0.310          H  
ATOM   1004 1HG1 ILE A  64     -39.715 -50.185  12.639  1.00  0.310          H  
ATOM   1005 2HG1 ILE A  64     -38.426 -49.098  13.171  1.00  0.310          H  
ATOM   1006 1HG2 ILE A  64     -38.357 -51.592  10.249  1.00  0.310          H  
ATOM   1007 2HG2 ILE A  64     -37.418 -52.785  11.125  1.00  0.310          H  
ATOM   1008 3HG2 ILE A  64     -39.101 -52.486  11.581  1.00  0.310          H  
ATOM   1009 1HD1 ILE A  64     -39.653 -48.138  11.272  1.00  0.310          H  
ATOM   1010 2HD1 ILE A  64     -37.974 -48.460  10.815  1.00  0.310          H  
ATOM   1011 3HD1 ILE A  64     -39.282 -49.528  10.265  1.00  0.310          H  
ATOM   1012  N   LYS A  65     -36.921 -53.951  13.815  1.00  0.230          N  
ATOM   1013  CA  LYS A  65     -36.089 -55.153  13.743  1.00  0.260          C  
ATOM   1014  C   LYS A  65     -35.634 -55.452  12.326  1.00  0.210          C  
ATOM   1015  O   LYS A  65     -34.452 -55.706  12.072  1.00  0.220          O  
ATOM   1016  CB  LYS A  65     -36.844 -56.362  14.303  1.00  0.350          C  
ATOM   1017  CG  LYS A  65     -36.052 -57.673  14.287  1.00  0.350          C  
ATOM   1018  CD  LYS A  65     -36.850 -58.815  14.914  1.00  0.350          C  
ATOM   1019  CE  LYS A  65     -36.078 -60.129  14.856  1.00  0.350          C  
ATOM   1020  NZ  LYS A  65     -36.843 -61.254  15.469  1.00  0.350          N  
ATOM   1021  H   LYS A  65     -37.859 -54.011  14.185  1.00  0.280          H  
ATOM   1022  HA  LYS A  65     -35.201 -54.987  14.353  1.00  0.310          H  
ATOM   1023 1HB  LYS A  65     -37.135 -56.159  15.334  1.00  0.420          H  
ATOM   1024 2HB  LYS A  65     -37.756 -56.520  13.729  1.00  0.420          H  
ATOM   1025 1HG  LYS A  65     -35.813 -57.946  13.253  1.00  0.420          H  
ATOM   1026 2HG  LYS A  65     -35.118 -57.540  14.831  1.00  0.420          H  
ATOM   1027 1HD  LYS A  65     -37.078 -58.578  15.955  1.00  0.420          H  
ATOM   1028 2HD  LYS A  65     -37.788 -58.936  14.370  1.00  0.420          H  
ATOM   1029 1HE  LYS A  65     -35.870 -60.371  13.812  1.00  0.420          H  
ATOM   1030 2HE  LYS A  65     -35.134 -60.012  15.387  1.00  0.420          H  
ATOM   1031 1HZ  LYS A  65     -36.299 -62.103  15.408  1.00  0.420          H  
ATOM   1032 2HZ  LYS A  65     -37.033 -61.047  16.440  1.00  0.420          H  
ATOM   1033 3HZ  LYS A  65     -37.715 -61.377  14.973  1.00  0.420          H  
ATOM   1034  N   GLU A  66     -36.592 -55.460  11.415  1.00  0.190          N  
ATOM   1035  CA  GLU A  66     -36.346 -55.725  10.014  1.00  0.140          C  
ATOM   1036  C   GLU A  66     -37.474 -55.158   9.178  1.00  0.130          C  
ATOM   1037  O   GLU A  66     -38.601 -55.025   9.662  1.00  0.150          O  
ATOM   1038  CB  GLU A  66     -36.216 -57.238   9.782  1.00  0.220          C  
ATOM   1039  CG  GLU A  66     -37.474 -58.041  10.145  1.00  0.220          C  
ATOM   1040  CD  GLU A  66     -37.318 -59.536   9.968  1.00  0.220          C  
ATOM   1041  OE1 GLU A  66     -36.535 -59.946   9.143  1.00  0.220          O  
ATOM   1042  OE2 GLU A  66     -37.976 -60.270  10.683  1.00  0.220          O  
ATOM   1043  H   GLU A  66     -37.538 -55.286  11.718  1.00  0.230          H  
ATOM   1044  HA  GLU A  66     -35.420 -55.235   9.717  1.00  0.170          H  
ATOM   1045 1HB  GLU A  66     -35.995 -57.426   8.731  1.00  0.260          H  
ATOM   1046 2HB  GLU A  66     -35.385 -57.630  10.369  1.00  0.260          H  
ATOM   1047 1HG  GLU A  66     -37.733 -57.839  11.183  1.00  0.260          H  
ATOM   1048 2HG  GLU A  66     -38.296 -57.700   9.526  1.00  0.260          H  
ATOM   1049  N   THR A  67     -37.201 -54.886   7.910  1.00  0.120          N  
ATOM   1050  CA  THR A  67     -38.261 -54.484   7.007  1.00  0.120          C  
ATOM   1051  C   THR A  67     -38.580 -55.697   6.146  1.00  0.240          C  
ATOM   1052  O   THR A  67     -37.721 -56.196   5.422  1.00  0.340          O  
ATOM   1053  CB  THR A  67     -37.838 -53.267   6.138  1.00  0.170          C  
ATOM   1054  OG1 THR A  67     -37.530 -52.153   6.988  1.00  0.170          O  
ATOM   1055  CG2 THR A  67     -38.977 -52.855   5.194  1.00  0.170          C  
ATOM   1056  H   THR A  67     -36.256 -54.975   7.564  1.00  0.140          H  
ATOM   1057  HA  THR A  67     -39.149 -54.217   7.578  1.00  0.140          H  
ATOM   1058  HB  THR A  67     -36.952 -53.522   5.551  1.00  0.200          H  
ATOM   1059  HG1 THR A  67     -37.092 -51.468   6.463  1.00  0.200          H  
ATOM   1060 1HG2 THR A  67     -38.667 -51.997   4.607  1.00  0.200          H  
ATOM   1061 2HG2 THR A  67     -39.205 -53.672   4.533  1.00  0.200          H  
ATOM   1062 3HG2 THR A  67     -39.860 -52.591   5.774  1.00  0.200          H  
ATOM   1063  N   LYS A  68     -39.822 -56.166   6.220  1.00  0.270          N  
ATOM   1064  CA  LYS A  68     -40.234 -57.362   5.487  1.00  0.390          C  
ATOM   1065  C   LYS A  68     -40.814 -57.057   4.112  1.00  0.400          C  
ATOM   1066  O   LYS A  68     -41.216 -57.971   3.390  1.00  0.460          O  
ATOM   1067  CB  LYS A  68     -41.229 -58.173   6.309  1.00  0.500          C  
ATOM   1068  CG  LYS A  68     -40.627 -58.753   7.575  1.00  0.500          C  
ATOM   1069  CD  LYS A  68     -41.622 -59.602   8.348  1.00  0.500          C  
ATOM   1070  CE  LYS A  68     -40.964 -60.204   9.584  1.00  0.500          C  
ATOM   1071  NZ  LYS A  68     -41.912 -61.015  10.392  1.00  0.500          N  
ATOM   1072  H   LYS A  68     -40.479 -55.698   6.832  1.00  0.320          H  
ATOM   1073  HA  LYS A  68     -39.349 -57.982   5.331  1.00  0.470          H  
ATOM   1074 1HB  LYS A  68     -42.073 -57.543   6.588  1.00  0.600          H  
ATOM   1075 2HB  LYS A  68     -41.616 -58.996   5.708  1.00  0.600          H  
ATOM   1076 1HG  LYS A  68     -39.753 -59.358   7.322  1.00  0.600          H  
ATOM   1077 2HG  LYS A  68     -40.295 -57.936   8.213  1.00  0.600          H  
ATOM   1078 1HD  LYS A  68     -42.467 -58.987   8.657  1.00  0.600          H  
ATOM   1079 2HD  LYS A  68     -41.989 -60.406   7.711  1.00  0.600          H  
ATOM   1080 1HE  LYS A  68     -40.137 -60.840   9.269  1.00  0.600          H  
ATOM   1081 2HE  LYS A  68     -40.569 -59.399  10.205  1.00  0.600          H  
ATOM   1082 1HZ  LYS A  68     -41.423 -61.390  11.194  1.00  0.600          H  
ATOM   1083 2HZ  LYS A  68     -42.676 -60.434  10.704  1.00  0.600          H  
ATOM   1084 3HZ  LYS A  68     -42.271 -61.773   9.833  1.00  0.600          H  
ATOM   1085  N   CYS A  69     -40.877 -55.771   3.764  1.00  0.340          N  
ATOM   1086  CA  CYS A  69     -41.422 -55.331   2.483  1.00  0.360          C  
ATOM   1087  C   CYS A  69     -40.593 -55.909   1.343  1.00  0.370          C  
ATOM   1088  O   CYS A  69     -39.363 -55.900   1.385  1.00  0.360          O  
ATOM   1089  CB  CYS A  69     -41.399 -53.797   2.341  1.00  0.500          C  
ATOM   1090  SG  CYS A  69     -42.445 -52.843   3.512  1.00  0.500          S  
ATOM   1091  H   CYS A  69     -40.525 -55.087   4.416  1.00  0.410          H  
ATOM   1092  HA  CYS A  69     -42.448 -55.686   2.393  1.00  0.430          H  
ATOM   1093 1HB  CYS A  69     -40.374 -53.445   2.448  1.00  0.600          H  
ATOM   1094 2HB  CYS A  69     -41.715 -53.537   1.333  1.00  0.600          H  
ATOM   1095  N   ASN A  70     -41.262 -56.408   0.313  1.00  0.390          N  
ATOM   1096  CA  ASN A  70     -40.572 -56.975  -0.841  1.00  0.380          C  
ATOM   1097  C   ASN A  70     -40.264 -55.876  -1.866  1.00  0.400          C  
ATOM   1098  O   ASN A  70     -41.168 -55.364  -2.530  1.00  0.430          O  
ATOM   1099  CB  ASN A  70     -41.391 -58.097  -1.455  1.00  0.540          C  
ATOM   1100  CG  ASN A  70     -40.656 -58.820  -2.540  1.00  0.540          C  
ATOM   1101  OD1 ASN A  70     -39.453 -58.595  -2.726  1.00  0.540          O  
ATOM   1102  ND2 ASN A  70     -41.340 -59.686  -3.250  1.00  0.540          N  
ATOM   1103  H   ASN A  70     -42.271 -56.402   0.340  1.00  0.470          H  
ATOM   1104  HA  ASN A  70     -39.619 -57.389  -0.507  1.00  0.460          H  
ATOM   1105 1HB  ASN A  70     -41.667 -58.813  -0.679  1.00  0.640          H  
ATOM   1106 2HB  ASN A  70     -42.312 -57.688  -1.870  1.00  0.640          H  
ATOM   1107 1HD2 ASN A  70     -40.891 -60.199  -3.984  1.00  0.640          H  
ATOM   1108 2HD2 ASN A  70     -42.309 -59.836  -3.057  1.00  0.640          H  
ATOM   1109  N   GLY A  71     -38.999 -55.484  -1.982  1.00  0.380          N  
ATOM   1110  CA  GLY A  71     -38.584 -54.351  -2.824  1.00  0.390          C  
ATOM   1111  C   GLY A  71     -38.671 -54.599  -4.337  1.00  0.440          C  
ATOM   1112  O   GLY A  71     -37.652 -54.661  -5.028  1.00  0.460          O  
ATOM   1113  H   GLY A  71     -38.305 -55.973  -1.433  1.00  0.460          H  
ATOM   1114 1HA  GLY A  71     -39.197 -53.486  -2.577  1.00  0.470          H  
ATOM   1115 2HA  GLY A  71     -37.562 -54.080  -2.566  1.00  0.470          H  
ATOM   1116  N   THR A  72     -39.901 -54.705  -4.835  1.00  0.460          N  
ATOM   1117  CA  THR A  72     -40.201 -54.943  -6.245  1.00  0.500          C  
ATOM   1118  C   THR A  72     -40.751 -53.688  -6.910  1.00  0.460          C  
ATOM   1119  O   THR A  72     -40.108 -53.100  -7.781  1.00  0.460          O  
ATOM   1120  CB  THR A  72     -41.259 -56.040  -6.414  1.00  0.680          C  
ATOM   1121  OG1 THR A  72     -42.477 -55.649  -5.737  1.00  0.680          O  
ATOM   1122  CG2 THR A  72     -40.740 -57.305  -5.784  1.00  0.680          C  
ATOM   1123  H   THR A  72     -40.664 -54.687  -4.158  1.00  0.550          H  
ATOM   1124  HA  THR A  72     -39.285 -55.235  -6.756  1.00  0.600          H  
ATOM   1125  HB  THR A  72     -41.465 -56.200  -7.470  1.00  0.820          H  
ATOM   1126  HG1 THR A  72     -43.174 -56.279  -5.968  1.00  0.820          H  
ATOM   1127 1HG2 THR A  72     -41.480 -58.095  -5.883  1.00  0.820          H  
ATOM   1128 2HG2 THR A  72     -39.817 -57.604  -6.276  1.00  0.820          H  
ATOM   1129 3HG2 THR A  72     -40.545 -57.119  -4.741  1.00  0.820          H  
ATOM   1130  N   ASP A  73     -41.980 -53.338  -6.549  1.00  0.420          N  
ATOM   1131  CA  ASP A  73     -42.712 -52.183  -7.075  1.00  0.340          C  
ATOM   1132  C   ASP A  73     -41.950 -50.890  -6.816  1.00  0.320          C  
ATOM   1133  O   ASP A  73     -41.348 -50.722  -5.752  1.00  0.300          O  
ATOM   1134  CB  ASP A  73     -44.097 -52.074  -6.424  1.00  0.510          C  
ATOM   1135  CG  ASP A  73     -45.085 -51.070  -7.134  1.00  0.510          C  
ATOM   1136  OD1 ASP A  73     -45.916 -51.559  -7.861  1.00  0.510          O  
ATOM   1137  OD2 ASP A  73     -44.995 -49.841  -6.966  1.00  0.510          O  
ATOM   1138  H   ASP A  73     -42.420 -53.931  -5.852  1.00  0.500          H  
ATOM   1139  HA  ASP A  73     -42.830 -52.308  -8.153  1.00  0.410          H  
ATOM   1140 1HB  ASP A  73     -44.558 -53.061  -6.413  1.00  0.610          H  
ATOM   1141 2HB  ASP A  73     -43.976 -51.773  -5.396  1.00  0.610          H  
ATOM   1142  N   THR A  74     -41.993 -49.962  -7.772  1.00  0.340          N  
ATOM   1143  CA  THR A  74     -41.320 -48.671  -7.651  1.00  0.320          C  
ATOM   1144  C   THR A  74     -41.700 -47.940  -6.362  1.00  0.280          C  
ATOM   1145  O   THR A  74     -40.844 -47.299  -5.733  1.00  0.270          O  
ATOM   1146  CB  THR A  74     -41.647 -47.763  -8.863  1.00  0.460          C  
ATOM   1147  OG1 THR A  74     -41.199 -48.397 -10.076  1.00  0.460          O  
ATOM   1148  CG2 THR A  74     -40.936 -46.416  -8.718  1.00  0.460          C  
ATOM   1149  H   THR A  74     -42.502 -50.155  -8.626  1.00  0.410          H  
ATOM   1150  HA  THR A  74     -40.247 -48.846  -7.633  1.00  0.380          H  
ATOM   1151  HB  THR A  74     -42.724 -47.604  -8.919  1.00  0.550          H  
ATOM   1152  HG1 THR A  74     -41.526 -47.902 -10.836  1.00  0.550          H  
ATOM   1153 1HG2 THR A  74     -41.168 -45.795  -9.581  1.00  0.550          H  
ATOM   1154 2HG2 THR A  74     -41.263 -45.903  -7.817  1.00  0.550          H  
ATOM   1155 3HG2 THR A  74     -39.860 -46.578  -8.669  1.00  0.550          H  
ATOM   1156  N   LYS A  75     -42.993 -47.961  -6.004  1.00  0.270          N  
ATOM   1157  CA  LYS A  75     -43.446 -47.256  -4.811  1.00  0.220          C  
ATOM   1158  C   LYS A  75     -42.762 -47.841  -3.601  1.00  0.240          C  
ATOM   1159  O   LYS A  75     -42.192 -47.113  -2.781  1.00  0.220          O  
ATOM   1160  CB  LYS A  75     -44.964 -47.348  -4.654  1.00  0.330          C  
ATOM   1161  CG  LYS A  75     -45.737 -46.678  -5.785  1.00  0.330          C  
ATOM   1162  CD  LYS A  75     -47.268 -46.687  -5.575  1.00  0.330          C  
ATOM   1163  CE  LYS A  75     -47.889 -48.098  -5.640  1.00  0.330          C  
ATOM   1164  NZ  LYS A  75     -47.663 -48.758  -6.970  1.00  0.330          N  
ATOM   1165  H   LYS A  75     -43.663 -48.535  -6.536  1.00  0.320          H  
ATOM   1166  HA  LYS A  75     -43.157 -46.208  -4.889  1.00  0.260          H  
ATOM   1167 1HB  LYS A  75     -45.243 -48.398  -4.616  1.00  0.390          H  
ATOM   1168 2HB  LYS A  75     -45.265 -46.892  -3.708  1.00  0.390          H  
ATOM   1169 1HG  LYS A  75     -45.408 -45.642  -5.857  1.00  0.390          H  
ATOM   1170 2HG  LYS A  75     -45.494 -47.173  -6.723  1.00  0.390          H  
ATOM   1171 1HD  LYS A  75     -47.496 -46.258  -4.599  1.00  0.390          H  
ATOM   1172 2HD  LYS A  75     -47.736 -46.066  -6.335  1.00  0.390          H  
ATOM   1173 1HE  LYS A  75     -47.475 -48.723  -4.858  1.00  0.390          H  
ATOM   1174 2HE  LYS A  75     -48.962 -48.003  -5.475  1.00  0.390          H  
ATOM   1175 1HZ  LYS A  75     -48.091 -49.673  -6.981  1.00  0.390          H  
ATOM   1176 2HZ  LYS A  75     -48.051 -48.203  -7.713  1.00  0.390          H  
ATOM   1177 3HZ  LYS A  75     -46.642 -48.877  -7.119  1.00  0.390          H  
ATOM   1178  N   VAL A  76     -42.803 -49.169  -3.518  1.00  0.300          N  
ATOM   1179  CA  VAL A  76     -42.234 -49.894  -2.402  1.00  0.380          C  
ATOM   1180  C   VAL A  76     -40.741 -49.655  -2.336  1.00  0.390          C  
ATOM   1181  O   VAL A  76     -40.205 -49.482  -1.250  1.00  0.410          O  
ATOM   1182  CB  VAL A  76     -42.503 -51.412  -2.502  1.00  0.500          C  
ATOM   1183  CG1 VAL A  76     -41.726 -52.175  -1.377  1.00  0.500          C  
ATOM   1184  CG2 VAL A  76     -43.996 -51.677  -2.390  1.00  0.500          C  
ATOM   1185  H   VAL A  76     -43.281 -49.668  -4.256  1.00  0.360          H  
ATOM   1186  HA  VAL A  76     -42.690 -49.532  -1.482  1.00  0.460          H  
ATOM   1187  HB  VAL A  76     -42.139 -51.777  -3.466  1.00  0.600          H  
ATOM   1188 1HG1 VAL A  76     -41.924 -53.238  -1.465  1.00  0.600          H  
ATOM   1189 2HG1 VAL A  76     -40.658 -52.008  -1.460  1.00  0.600          H  
ATOM   1190 3HG1 VAL A  76     -42.067 -51.822  -0.404  1.00  0.600          H  
ATOM   1191 1HG2 VAL A  76     -44.184 -52.746  -2.474  1.00  0.600          H  
ATOM   1192 2HG2 VAL A  76     -44.331 -51.333  -1.443  1.00  0.600          H  
ATOM   1193 3HG2 VAL A  76     -44.530 -51.154  -3.174  1.00  0.600          H  
ATOM   1194  N   LYS A  77     -40.035 -49.703  -3.466  1.00  0.390          N  
ATOM   1195  CA  LYS A  77     -38.599 -49.485  -3.413  1.00  0.410          C  
ATOM   1196  C   LYS A  77     -38.256 -48.113  -2.850  1.00  0.350          C  
ATOM   1197  O   LYS A  77     -37.354 -48.005  -2.026  1.00  0.350          O  
ATOM   1198  CB  LYS A  77     -37.961 -49.687  -4.778  1.00  0.570          C  
ATOM   1199  CG  LYS A  77     -37.917 -51.149  -5.212  1.00  0.570          C  
ATOM   1200  CD  LYS A  77     -37.072 -51.368  -6.451  1.00  0.570          C  
ATOM   1201  CE  LYS A  77     -37.696 -50.737  -7.690  1.00  0.570          C  
ATOM   1202  NZ  LYS A  77     -37.013 -51.192  -8.935  1.00  0.570          N  
ATOM   1203  H   LYS A  77     -40.508 -49.890  -4.354  1.00  0.470          H  
ATOM   1204  HA  LYS A  77     -38.173 -50.229  -2.740  1.00  0.490          H  
ATOM   1205 1HB  LYS A  77     -38.541 -49.128  -5.514  1.00  0.680          H  
ATOM   1206 2HB  LYS A  77     -36.948 -49.286  -4.773  1.00  0.680          H  
ATOM   1207 1HG  LYS A  77     -37.501 -51.745  -4.402  1.00  0.680          H  
ATOM   1208 2HG  LYS A  77     -38.929 -51.505  -5.406  1.00  0.680          H  
ATOM   1209 1HD  LYS A  77     -36.076 -50.958  -6.297  1.00  0.680          H  
ATOM   1210 2HD  LYS A  77     -36.984 -52.444  -6.620  1.00  0.680          H  
ATOM   1211 1HE  LYS A  77     -38.748 -51.003  -7.739  1.00  0.680          H  
ATOM   1212 2HE  LYS A  77     -37.610 -49.654  -7.628  1.00  0.680          H  
ATOM   1213 1HZ  LYS A  77     -37.451 -50.758  -9.736  1.00  0.680          H  
ATOM   1214 2HZ  LYS A  77     -36.038 -50.939  -8.905  1.00  0.680          H  
ATOM   1215 3HZ  LYS A  77     -37.102 -52.199  -9.007  1.00  0.680          H  
ATOM   1216  N   LEU A  78     -38.987 -47.061  -3.233  1.00  0.300          N  
ATOM   1217  CA  LEU A  78     -38.676 -45.747  -2.678  1.00  0.260          C  
ATOM   1218  C   LEU A  78     -38.854 -45.748  -1.157  1.00  0.220          C  
ATOM   1219  O   LEU A  78     -38.007 -45.231  -0.415  1.00  0.210          O  
ATOM   1220  CB  LEU A  78     -39.586 -44.678  -3.308  1.00  0.380          C  
ATOM   1221  CG  LEU A  78     -39.423 -43.205  -2.803  1.00  0.380          C  
ATOM   1222  CD1 LEU A  78     -38.008 -42.697  -3.081  1.00  0.380          C  
ATOM   1223  CD2 LEU A  78     -40.461 -42.331  -3.504  1.00  0.380          C  
ATOM   1224  H   LEU A  78     -39.709 -47.168  -3.958  1.00  0.360          H  
ATOM   1225  HA  LEU A  78     -37.636 -45.528  -2.908  1.00  0.310          H  
ATOM   1226 1HB  LEU A  78     -39.419 -44.687  -4.384  1.00  0.460          H  
ATOM   1227 2HB  LEU A  78     -40.623 -44.976  -3.131  1.00  0.460          H  
ATOM   1228  HG  LEU A  78     -39.589 -43.167  -1.726  1.00  0.460          H  
ATOM   1229 1HD1 LEU A  78     -37.914 -41.677  -2.730  1.00  0.460          H  
ATOM   1230 2HD1 LEU A  78     -37.276 -43.315  -2.562  1.00  0.460          H  
ATOM   1231 3HD1 LEU A  78     -37.813 -42.728  -4.152  1.00  0.460          H  
ATOM   1232 1HD2 LEU A  78     -40.371 -41.301  -3.153  1.00  0.460          H  
ATOM   1233 2HD2 LEU A  78     -40.300 -42.361  -4.582  1.00  0.460          H  
ATOM   1234 3HD2 LEU A  78     -41.459 -42.708  -3.278  1.00  0.460          H  
ATOM   1235  N   ILE A  79     -39.964 -46.329  -0.704  1.00  0.200          N  
ATOM   1236  CA  ILE A  79     -40.301 -46.394   0.707  1.00  0.170          C  
ATOM   1237  C   ILE A  79     -39.309 -47.210   1.500  1.00  0.180          C  
ATOM   1238  O   ILE A  79     -38.831 -46.770   2.553  1.00  0.160          O  
ATOM   1239  CB  ILE A  79     -41.648 -47.102   0.850  1.00  0.250          C  
ATOM   1240  CG1 ILE A  79     -42.742 -46.219   0.267  1.00  0.250          C  
ATOM   1241  CG2 ILE A  79     -41.900 -47.493   2.314  1.00  0.250          C  
ATOM   1242  CD1 ILE A  79     -44.062 -46.921   0.013  1.00  0.250          C  
ATOM   1243  H   ILE A  79     -40.618 -46.721  -1.392  1.00  0.240          H  
ATOM   1244  HA  ILE A  79     -40.344 -45.385   1.106  1.00  0.200          H  
ATOM   1245  HB  ILE A  79     -41.629 -48.006   0.255  1.00  0.300          H  
ATOM   1246 1HG1 ILE A  79     -42.915 -45.420   0.956  1.00  0.300          H  
ATOM   1247 2HG1 ILE A  79     -42.395 -45.794  -0.670  1.00  0.300          H  
ATOM   1248 1HG2 ILE A  79     -42.803 -48.013   2.341  1.00  0.300          H  
ATOM   1249 2HG2 ILE A  79     -41.137 -48.153   2.706  1.00  0.300          H  
ATOM   1250 3HG2 ILE A  79     -41.948 -46.601   2.940  1.00  0.300          H  
ATOM   1251 1HD1 ILE A  79     -44.748 -46.208  -0.398  1.00  0.300          H  
ATOM   1252 2HD1 ILE A  79     -43.916 -47.724  -0.701  1.00  0.300          H  
ATOM   1253 3HD1 ILE A  79     -44.466 -47.330   0.924  1.00  0.300          H  
ATOM   1254  N   LYS A  80     -39.033 -48.414   1.006  1.00  0.210          N  
ATOM   1255  CA  LYS A  80     -38.145 -49.340   1.651  1.00  0.220          C  
ATOM   1256  C   LYS A  80     -36.781 -48.732   1.767  1.00  0.220          C  
ATOM   1257  O   LYS A  80     -36.176 -48.794   2.831  1.00  0.220          O  
ATOM   1258  CB  LYS A  80     -38.081 -50.666   0.900  1.00  0.300          C  
ATOM   1259  CG  LYS A  80     -37.182 -51.696   1.567  1.00  0.300          C  
ATOM   1260  CD  LYS A  80     -37.197 -53.026   0.840  1.00  0.300          C  
ATOM   1261  CE  LYS A  80     -36.420 -54.105   1.635  1.00  0.300          C  
ATOM   1262  NZ  LYS A  80     -34.906 -53.877   1.667  1.00  0.300          N  
ATOM   1263  H   LYS A  80     -39.472 -48.695   0.136  1.00  0.250          H  
ATOM   1264  HA  LYS A  80     -38.513 -49.534   2.656  1.00  0.260          H  
ATOM   1265 1HB  LYS A  80     -39.086 -51.085   0.814  1.00  0.360          H  
ATOM   1266 2HB  LYS A  80     -37.713 -50.488  -0.113  1.00  0.360          H  
ATOM   1267 1HG  LYS A  80     -36.155 -51.320   1.585  1.00  0.360          H  
ATOM   1268 2HG  LYS A  80     -37.499 -51.845   2.591  1.00  0.360          H  
ATOM   1269 1HD  LYS A  80     -38.231 -53.364   0.704  1.00  0.360          H  
ATOM   1270 2HD  LYS A  80     -36.740 -52.907  -0.141  1.00  0.360          H  
ATOM   1271 1HE  LYS A  80     -36.796 -54.118   2.661  1.00  0.360          H  
ATOM   1272 2HE  LYS A  80     -36.621 -55.074   1.179  1.00  0.360          H  
ATOM   1273 1HZ  LYS A  80     -34.485 -54.622   2.195  1.00  0.360          H  
ATOM   1274 2HZ  LYS A  80     -34.541 -53.884   0.733  1.00  0.360          H  
ATOM   1275 3HZ  LYS A  80     -34.629 -52.973   2.115  1.00  0.360          H  
ATOM   1276  N   GLN A  81     -36.288 -48.123   0.689  1.00  0.220          N  
ATOM   1277  CA  GLN A  81     -34.970 -47.536   0.729  1.00  0.230          C  
ATOM   1278  C   GLN A  81     -34.882 -46.442   1.779  1.00  0.210          C  
ATOM   1279  O   GLN A  81     -33.880 -46.391   2.495  1.00  0.210          O  
ATOM   1280  CB  GLN A  81     -34.606 -46.985  -0.644  1.00  0.320          C  
ATOM   1281  CG  GLN A  81     -34.334 -48.055  -1.693  1.00  0.320          C  
ATOM   1282  CD  GLN A  81     -34.229 -47.464  -3.082  1.00  0.320          C  
ATOM   1283  OE1 GLN A  81     -34.556 -46.289  -3.285  1.00  0.320          O  
ATOM   1284  NE2 GLN A  81     -33.781 -48.264  -4.041  1.00  0.320          N  
ATOM   1285  H   GLN A  81     -36.816 -48.097  -0.187  1.00  0.260          H  
ATOM   1286  HA  GLN A  81     -34.259 -48.318   0.989  1.00  0.280          H  
ATOM   1287 1HB  GLN A  81     -35.432 -46.364  -1.004  1.00  0.380          H  
ATOM   1288 2HB  GLN A  81     -33.727 -46.350  -0.563  1.00  0.380          H  
ATOM   1289 1HG  GLN A  81     -33.380 -48.523  -1.457  1.00  0.380          H  
ATOM   1290 2HG  GLN A  81     -35.116 -48.805  -1.678  1.00  0.380          H  
ATOM   1291 1HE2 GLN A  81     -33.693 -47.922  -4.977  1.00  0.380          H  
ATOM   1292 2HE2 GLN A  81     -33.527 -49.209  -3.831  1.00  0.380          H  
ATOM   1293  N   GLU A  82     -35.916 -45.594   1.920  1.00  0.190          N  
ATOM   1294  CA  GLU A  82     -35.829 -44.552   2.940  1.00  0.170          C  
ATOM   1295  C   GLU A  82     -35.836 -45.189   4.344  1.00  0.170          C  
ATOM   1296  O   GLU A  82     -35.095 -44.748   5.236  1.00  0.160          O  
ATOM   1297  CB  GLU A  82     -36.969 -43.536   2.812  1.00  0.250          C  
ATOM   1298  CG  GLU A  82     -36.762 -42.247   3.653  1.00  0.250          C  
ATOM   1299  CD  GLU A  82     -35.627 -41.374   3.141  1.00  0.250          C  
ATOM   1300  OE1 GLU A  82     -35.424 -41.324   1.929  1.00  0.250          O  
ATOM   1301  OE2 GLU A  82     -34.936 -40.795   3.945  1.00  0.250          O  
ATOM   1302  H   GLU A  82     -36.710 -45.625   1.266  1.00  0.230          H  
ATOM   1303  HA  GLU A  82     -34.894 -44.025   2.817  1.00  0.200          H  
ATOM   1304 1HB  GLU A  82     -37.090 -43.253   1.765  1.00  0.300          H  
ATOM   1305 2HB  GLU A  82     -37.904 -44.004   3.132  1.00  0.300          H  
ATOM   1306 1HG  GLU A  82     -37.680 -41.664   3.647  1.00  0.300          H  
ATOM   1307 2HG  GLU A  82     -36.540 -42.516   4.673  1.00  0.300          H  
ATOM   1308  N   LEU A  83     -36.652 -46.240   4.543  1.00  0.170          N  
ATOM   1309  CA  LEU A  83     -36.692 -46.924   5.835  1.00  0.190          C  
ATOM   1310  C   LEU A  83     -35.345 -47.578   6.135  1.00  0.210          C  
ATOM   1311  O   LEU A  83     -34.873 -47.537   7.279  1.00  0.210          O  
ATOM   1312  CB  LEU A  83     -37.772 -48.020   5.852  1.00  0.260          C  
ATOM   1313  CG  LEU A  83     -39.264 -47.589   5.822  1.00  0.260          C  
ATOM   1314  CD1 LEU A  83     -40.110 -48.841   5.604  1.00  0.260          C  
ATOM   1315  CD2 LEU A  83     -39.669 -46.900   7.140  1.00  0.260          C  
ATOM   1316  H   LEU A  83     -37.284 -46.533   3.787  1.00  0.200          H  
ATOM   1317  HA  LEU A  83     -36.892 -46.190   6.610  1.00  0.230          H  
ATOM   1318 1HB  LEU A  83     -37.607 -48.655   4.985  1.00  0.310          H  
ATOM   1319 2HB  LEU A  83     -37.623 -48.629   6.741  1.00  0.310          H  
ATOM   1320  HG  LEU A  83     -39.433 -46.907   4.990  1.00  0.310          H  
ATOM   1321 1HD1 LEU A  83     -41.148 -48.563   5.561  1.00  0.310          H  
ATOM   1322 2HD1 LEU A  83     -39.829 -49.315   4.669  1.00  0.310          H  
ATOM   1323 3HD1 LEU A  83     -39.955 -49.540   6.424  1.00  0.310          H  
ATOM   1324 1HD2 LEU A  83     -40.720 -46.628   7.088  1.00  0.310          H  
ATOM   1325 2HD2 LEU A  83     -39.513 -47.583   7.976  1.00  0.310          H  
ATOM   1326 3HD2 LEU A  83     -39.077 -46.005   7.293  1.00  0.310          H  
ATOM   1327  N   ASP A  84     -34.710 -48.161   5.108  1.00  0.220          N  
ATOM   1328  CA  ASP A  84     -33.413 -48.786   5.282  1.00  0.260          C  
ATOM   1329  C   ASP A  84     -32.362 -47.731   5.596  1.00  0.250          C  
ATOM   1330  O   ASP A  84     -31.547 -47.944   6.486  1.00  0.250          O  
ATOM   1331  CB  ASP A  84     -32.994 -49.601   4.048  1.00  0.350          C  
ATOM   1332  CG  ASP A  84     -33.766 -50.977   3.840  1.00  0.350          C  
ATOM   1333  OD1 ASP A  84     -34.409 -51.455   4.743  1.00  0.350          O  
ATOM   1334  OD2 ASP A  84     -33.664 -51.533   2.753  1.00  0.350          O  
ATOM   1335  H   ASP A  84     -35.173 -48.212   4.201  1.00  0.260          H  
ATOM   1336  HA  ASP A  84     -33.473 -49.471   6.126  1.00  0.310          H  
ATOM   1337 1HB  ASP A  84     -33.153 -48.987   3.162  1.00  0.420          H  
ATOM   1338 2HB  ASP A  84     -31.927 -49.809   4.106  1.00  0.420          H  
ATOM   1339  N   LYS A  85     -32.404 -46.554   4.947  1.00  0.220          N  
ATOM   1340  CA  LYS A  85     -31.429 -45.514   5.283  1.00  0.220          C  
ATOM   1341  C   LYS A  85     -31.546 -45.141   6.753  1.00  0.200          C  
ATOM   1342  O   LYS A  85     -30.523 -44.976   7.423  1.00  0.200          O  
ATOM   1343  CB  LYS A  85     -31.585 -44.263   4.423  1.00  0.310          C  
ATOM   1344  CG  LYS A  85     -31.107 -44.399   2.971  1.00  0.310          C  
ATOM   1345  CD  LYS A  85     -31.090 -43.033   2.248  1.00  0.310          C  
ATOM   1346  CE  LYS A  85     -32.503 -42.529   2.059  1.00  0.310          C  
ATOM   1347  NZ  LYS A  85     -32.620 -41.315   1.207  1.00  0.310          N  
ATOM   1348  H   LYS A  85     -33.074 -46.413   4.186  1.00  0.260          H  
ATOM   1349  HA  LYS A  85     -30.431 -45.915   5.118  1.00  0.260          H  
ATOM   1350 1HB  LYS A  85     -32.641 -44.004   4.412  1.00  0.370          H  
ATOM   1351 2HB  LYS A  85     -31.051 -43.436   4.882  1.00  0.370          H  
ATOM   1352 1HG  LYS A  85     -30.100 -44.817   2.965  1.00  0.370          H  
ATOM   1353 2HG  LYS A  85     -31.759 -45.079   2.436  1.00  0.370          H  
ATOM   1354 1HD  LYS A  85     -30.528 -42.308   2.838  1.00  0.370          H  
ATOM   1355 2HD  LYS A  85     -30.613 -43.138   1.274  1.00  0.370          H  
ATOM   1356 1HE  LYS A  85     -33.098 -43.321   1.614  1.00  0.370          H  
ATOM   1357 2HE  LYS A  85     -32.909 -42.281   3.031  1.00  0.370          H  
ATOM   1358 1HZ  LYS A  85     -33.639 -41.090   1.191  1.00  0.370          H  
ATOM   1359 2HZ  LYS A  85     -32.108 -40.541   1.597  1.00  0.370          H  
ATOM   1360 3HZ  LYS A  85     -32.288 -41.501   0.277  1.00  0.370          H  
ATOM   1361  N   TYR A  86     -32.782 -45.024   7.265  1.00  0.180          N  
ATOM   1362  CA  TYR A  86     -32.988 -44.735   8.682  1.00  0.170          C  
ATOM   1363  C   TYR A  86     -32.344 -45.797   9.554  1.00  0.170          C  
ATOM   1364  O   TYR A  86     -31.571 -45.480  10.463  1.00  0.160          O  
ATOM   1365  CB  TYR A  86     -34.484 -44.632   9.009  1.00  0.240          C  
ATOM   1366  CG  TYR A  86     -34.822 -44.536  10.502  1.00  0.240          C  
ATOM   1367  CD1 TYR A  86     -34.580 -43.381  11.208  1.00  0.240          C  
ATOM   1368  CD2 TYR A  86     -35.417 -45.620  11.152  1.00  0.240          C  
ATOM   1369  CE1 TYR A  86     -34.909 -43.293  12.528  1.00  0.240          C  
ATOM   1370  CE2 TYR A  86     -35.747 -45.522  12.492  1.00  0.240          C  
ATOM   1371  CZ  TYR A  86     -35.490 -44.353  13.172  1.00  0.240          C  
ATOM   1372  OH  TYR A  86     -35.808 -44.213  14.496  1.00  0.240          O  
ATOM   1373  H   TYR A  86     -33.590 -45.110   6.636  1.00  0.220          H  
ATOM   1374  HA  TYR A  86     -32.514 -43.782   8.911  1.00  0.200          H  
ATOM   1375 1HB  TYR A  86     -34.899 -43.771   8.512  1.00  0.290          H  
ATOM   1376 2HB  TYR A  86     -34.997 -45.492   8.610  1.00  0.290          H  
ATOM   1377  HD1 TYR A  86     -34.120 -42.537  10.723  1.00  0.290          H  
ATOM   1378  HD2 TYR A  86     -35.623 -46.540  10.605  1.00  0.290          H  
ATOM   1379  HE1 TYR A  86     -34.708 -42.380  13.070  1.00  0.290          H  
ATOM   1380  HE2 TYR A  86     -36.213 -46.364  13.004  1.00  0.290          H  
ATOM   1381  HH  TYR A  86     -35.508 -43.343  14.782  1.00  0.290          H  
ATOM   1382  N   LYS A  87     -32.663 -47.063   9.285  1.00  0.180          N  
ATOM   1383  CA  LYS A  87     -32.129 -48.159  10.073  1.00  0.180          C  
ATOM   1384  C   LYS A  87     -30.607 -48.221  10.006  1.00  0.180          C  
ATOM   1385  O   LYS A  87     -29.943 -48.486  11.022  1.00  0.180          O  
ATOM   1386  CB  LYS A  87     -32.755 -49.480   9.631  1.00  0.250          C  
ATOM   1387  CG  LYS A  87     -32.317 -50.701  10.441  1.00  0.250          C  
ATOM   1388  CD  LYS A  87     -33.128 -51.938  10.048  1.00  0.250          C  
ATOM   1389  CE  LYS A  87     -32.589 -53.211  10.694  1.00  0.250          C  
ATOM   1390  NZ  LYS A  87     -32.709 -53.195  12.176  1.00  0.250          N  
ATOM   1391  H   LYS A  87     -33.311 -47.258   8.513  1.00  0.220          H  
ATOM   1392  HA  LYS A  87     -32.406 -47.988  11.113  1.00  0.220          H  
ATOM   1393 1HB  LYS A  87     -33.842 -49.401   9.688  1.00  0.300          H  
ATOM   1394 2HB  LYS A  87     -32.498 -49.660   8.583  1.00  0.300          H  
ATOM   1395 1HG  LYS A  87     -31.257 -50.897  10.260  1.00  0.300          H  
ATOM   1396 2HG  LYS A  87     -32.456 -50.493  11.500  1.00  0.300          H  
ATOM   1397 1HD  LYS A  87     -34.167 -51.807  10.372  1.00  0.300          H  
ATOM   1398 2HD  LYS A  87     -33.116 -52.054   8.963  1.00  0.300          H  
ATOM   1399 1HE  LYS A  87     -33.157 -54.058  10.311  1.00  0.300          H  
ATOM   1400 2HE  LYS A  87     -31.542 -53.337  10.426  1.00  0.300          H  
ATOM   1401 1HZ  LYS A  87     -32.357 -54.065  12.549  1.00  0.300          H  
ATOM   1402 2HZ  LYS A  87     -32.184 -52.431  12.560  1.00  0.300          H  
ATOM   1403 3HZ  LYS A  87     -33.705 -53.088  12.453  1.00  0.300          H  
ATOM   1404  N   ASN A  88     -30.049 -47.998   8.813  1.00  0.190          N  
ATOM   1405  CA  ASN A  88     -28.617 -48.044   8.626  1.00  0.200          C  
ATOM   1406  C   ASN A  88     -27.959 -46.925   9.407  1.00  0.190          C  
ATOM   1407  O   ASN A  88     -26.930 -47.150  10.045  1.00  0.200          O  
ATOM   1408  CB  ASN A  88     -28.271 -47.925   7.156  1.00  0.280          C  
ATOM   1409  CG  ASN A  88     -28.609 -49.159   6.361  1.00  0.280          C  
ATOM   1410  OD1 ASN A  88     -28.749 -50.267   6.894  1.00  0.280          O  
ATOM   1411  ND2 ASN A  88     -28.747 -48.983   5.074  1.00  0.280          N  
ATOM   1412  H   ASN A  88     -30.648 -47.820   8.011  1.00  0.230          H  
ATOM   1413  HA  ASN A  88     -28.241 -48.991   9.012  1.00  0.240          H  
ATOM   1414 1HB  ASN A  88     -28.814 -47.080   6.733  1.00  0.330          H  
ATOM   1415 2HB  ASN A  88     -27.208 -47.717   7.049  1.00  0.330          H  
ATOM   1416 1HD2 ASN A  88     -28.971 -49.759   4.486  1.00  0.330          H  
ATOM   1417 2HD2 ASN A  88     -28.627 -48.075   4.677  1.00  0.330          H  
ATOM   1418  N   ALA A  89     -28.559 -45.722   9.388  1.00  0.180          N  
ATOM   1419  CA  ALA A  89     -28.014 -44.600  10.132  1.00  0.170          C  
ATOM   1420  C   ALA A  89     -27.998 -44.903  11.610  1.00  0.170          C  
ATOM   1421  O   ALA A  89     -26.991 -44.665  12.269  1.00  0.190          O  
ATOM   1422  CB  ALA A  89     -28.835 -43.354   9.881  1.00  0.240          C  
ATOM   1423  H   ALA A  89     -29.381 -45.572   8.795  1.00  0.220          H  
ATOM   1424  HA  ALA A  89     -26.989 -44.436   9.804  1.00  0.200          H  
ATOM   1425 1HB  ALA A  89     -28.420 -42.510  10.427  1.00  0.290          H  
ATOM   1426 2HB  ALA A  89     -28.818 -43.151   8.817  1.00  0.290          H  
ATOM   1427 3HB  ALA A  89     -29.861 -43.523  10.204  1.00  0.290          H  
ATOM   1428  N   VAL A  90     -29.077 -45.499  12.128  1.00  0.170          N  
ATOM   1429  CA  VAL A  90     -29.125 -45.796  13.548  1.00  0.160          C  
ATOM   1430  C   VAL A  90     -28.054 -46.813  13.898  1.00  0.170          C  
ATOM   1431  O   VAL A  90     -27.353 -46.644  14.900  1.00  0.190          O  
ATOM   1432  CB  VAL A  90     -30.528 -46.253  14.000  1.00  0.230          C  
ATOM   1433  CG1 VAL A  90     -30.477 -46.733  15.481  1.00  0.230          C  
ATOM   1434  CG2 VAL A  90     -31.525 -45.063  13.845  1.00  0.230          C  
ATOM   1435  H   VAL A  90     -29.892 -45.675  11.527  1.00  0.200          H  
ATOM   1436  HA  VAL A  90     -28.906 -44.891  14.090  1.00  0.190          H  
ATOM   1437  HB  VAL A  90     -30.856 -47.091  13.378  1.00  0.270          H  
ATOM   1438 1HG1 VAL A  90     -31.472 -47.055  15.796  1.00  0.270          H  
ATOM   1439 2HG1 VAL A  90     -29.787 -47.570  15.582  1.00  0.270          H  
ATOM   1440 3HG1 VAL A  90     -30.144 -45.914  16.117  1.00  0.270          H  
ATOM   1441 1HG2 VAL A  90     -32.524 -45.377  14.157  1.00  0.270          H  
ATOM   1442 2HG2 VAL A  90     -31.196 -44.230  14.464  1.00  0.270          H  
ATOM   1443 3HG2 VAL A  90     -31.560 -44.740  12.811  1.00  0.270          H  
ATOM   1444  N   THR A  91     -27.918 -47.859  13.082  1.00  0.160          N  
ATOM   1445  CA  THR A  91     -26.913 -48.875  13.333  1.00  0.150          C  
ATOM   1446  C   THR A  91     -25.520 -48.255  13.323  1.00  0.140          C  
ATOM   1447  O   THR A  91     -24.703 -48.553  14.203  1.00  0.140          O  
ATOM   1448  CB  THR A  91     -26.977 -49.999  12.275  1.00  0.210          C  
ATOM   1449  OG1 THR A  91     -28.262 -50.644  12.335  1.00  0.210          O  
ATOM   1450  CG2 THR A  91     -25.867 -51.039  12.536  1.00  0.210          C  
ATOM   1451  H   THR A  91     -28.542 -47.961  12.279  1.00  0.190          H  
ATOM   1452  HA  THR A  91     -27.092 -49.307  14.317  1.00  0.180          H  
ATOM   1453  HB  THR A  91     -26.846 -49.568  11.281  1.00  0.260          H  
ATOM   1454  HG1 THR A  91     -28.943 -50.000  12.065  1.00  0.260          H  
ATOM   1455 1HG2 THR A  91     -25.929 -51.823  11.786  1.00  0.260          H  
ATOM   1456 2HG2 THR A  91     -24.886 -50.570  12.480  1.00  0.260          H  
ATOM   1457 3HG2 THR A  91     -26.003 -51.470  13.528  1.00  0.260          H  
ATOM   1458  N   GLU A  92     -25.226 -47.415  12.317  1.00  0.150          N  
ATOM   1459  CA  GLU A  92     -23.922 -46.785  12.242  1.00  0.150          C  
ATOM   1460  C   GLU A  92     -23.671 -45.906  13.458  1.00  0.160          C  
ATOM   1461  O   GLU A  92     -22.568 -45.934  14.001  1.00  0.150          O  
ATOM   1462  CB  GLU A  92     -23.746 -45.974  10.955  1.00  0.210          C  
ATOM   1463  CG  GLU A  92     -22.328 -45.394  10.798  1.00  0.210          C  
ATOM   1464  CD  GLU A  92     -22.067 -44.718   9.476  1.00  0.210          C  
ATOM   1465  OE1 GLU A  92     -22.736 -43.758   9.158  1.00  0.210          O  
ATOM   1466  OE2 GLU A  92     -21.186 -45.161   8.781  1.00  0.210          O  
ATOM   1467  H   GLU A  92     -25.919 -47.227  11.587  1.00  0.180          H  
ATOM   1468  HA  GLU A  92     -23.169 -47.569  12.236  1.00  0.180          H  
ATOM   1469 1HB  GLU A  92     -23.966 -46.603  10.092  1.00  0.250          H  
ATOM   1470 2HB  GLU A  92     -24.461 -45.146  10.949  1.00  0.250          H  
ATOM   1471 1HG  GLU A  92     -22.186 -44.661  11.578  1.00  0.250          H  
ATOM   1472 2HG  GLU A  92     -21.599 -46.188  10.952  1.00  0.250          H  
ATOM   1473  N   LEU A  93     -24.683 -45.147  13.908  1.00  0.190          N  
ATOM   1474  CA  LEU A  93     -24.509 -44.281  15.065  1.00  0.210          C  
ATOM   1475  C   LEU A  93     -24.137 -45.124  16.286  1.00  0.140          C  
ATOM   1476  O   LEU A  93     -23.224 -44.764  17.040  1.00  0.120          O  
ATOM   1477  CB  LEU A  93     -25.834 -43.529  15.368  1.00  0.290          C  
ATOM   1478  CG  LEU A  93     -26.345 -42.412  14.386  1.00  0.290          C  
ATOM   1479  CD1 LEU A  93     -27.781 -42.044  14.734  1.00  0.290          C  
ATOM   1480  CD2 LEU A  93     -25.537 -41.188  14.529  1.00  0.290          C  
ATOM   1481  H   LEU A  93     -25.568 -45.131  13.393  1.00  0.230          H  
ATOM   1482  HA  LEU A  93     -23.709 -43.576  14.864  1.00  0.250          H  
ATOM   1483 1HB  LEU A  93     -26.628 -44.262  15.474  1.00  0.340          H  
ATOM   1484 2HB  LEU A  93     -25.710 -43.043  16.295  1.00  0.340          H  
ATOM   1485  HG  LEU A  93     -26.295 -42.760  13.380  1.00  0.340          H  
ATOM   1486 1HD1 LEU A  93     -28.119 -41.266  14.050  1.00  0.340          H  
ATOM   1487 2HD1 LEU A  93     -28.419 -42.888  14.644  1.00  0.340          H  
ATOM   1488 3HD1 LEU A  93     -27.813 -41.677  15.747  1.00  0.340          H  
ATOM   1489 1HD2 LEU A  93     -25.924 -40.431  13.861  1.00  0.340          H  
ATOM   1490 2HD2 LEU A  93     -25.632 -40.846  15.548  1.00  0.340          H  
ATOM   1491 3HD2 LEU A  93     -24.497 -41.394  14.285  1.00  0.340          H  
ATOM   1492  N   GLN A  94     -24.807 -46.271  16.460  1.00  0.120          N  
ATOM   1493  CA  GLN A  94     -24.528 -47.136  17.600  1.00  0.060          C  
ATOM   1494  C   GLN A  94     -23.098 -47.667  17.554  1.00  0.040          C  
ATOM   1495  O   GLN A  94     -22.388 -47.642  18.565  1.00  0.020          O  
ATOM   1496  CB  GLN A  94     -25.526 -48.297  17.603  1.00  0.110          C  
ATOM   1497  CG  GLN A  94     -26.951 -47.885  17.950  1.00  0.110          C  
ATOM   1498  CD  GLN A  94     -27.957 -48.962  17.659  1.00  0.110          C  
ATOM   1499  OE1 GLN A  94     -27.626 -49.912  16.947  1.00  0.110          O  
ATOM   1500  NE2 GLN A  94     -29.165 -48.839  18.192  1.00  0.110          N  
ATOM   1501  H   GLN A  94     -25.577 -46.500  15.818  1.00  0.140          H  
ATOM   1502  HA  GLN A  94     -24.653 -46.559  18.515  1.00  0.070          H  
ATOM   1503 1HB  GLN A  94     -25.537 -48.761  16.618  1.00  0.130          H  
ATOM   1504 2HB  GLN A  94     -25.205 -49.051  18.318  1.00  0.130          H  
ATOM   1505 1HG  GLN A  94     -26.991 -47.689  19.017  1.00  0.130          H  
ATOM   1506 2HG  GLN A  94     -27.216 -46.992  17.391  1.00  0.130          H  
ATOM   1507 1HE2 GLN A  94     -29.861 -49.537  18.022  1.00  0.130          H  
ATOM   1508 2HE2 GLN A  94     -29.384 -48.050  18.766  1.00  0.130          H  
ATOM   1509  N   LEU A  95     -22.639 -48.076  16.366  1.00  0.040          N  
ATOM   1510  CA  LEU A  95     -21.276 -48.561  16.217  1.00  0.040          C  
ATOM   1511  C   LEU A  95     -20.275 -47.438  16.466  1.00  0.070          C  
ATOM   1512  O   LEU A  95     -19.251 -47.618  17.122  1.00  0.080          O  
ATOM   1513  CB  LEU A  95     -21.083 -49.119  14.804  1.00  0.060          C  
ATOM   1514  CG  LEU A  95     -21.862 -50.416  14.461  1.00  0.060          C  
ATOM   1515  CD1 LEU A  95     -21.739 -50.676  12.970  1.00  0.060          C  
ATOM   1516  CD2 LEU A  95     -21.307 -51.602  15.262  1.00  0.060          C  
ATOM   1517  H   LEU A  95     -23.283 -48.098  15.566  1.00  0.050          H  
ATOM   1518  HA  LEU A  95     -21.098 -49.333  16.955  1.00  0.050          H  
ATOM   1519 1HB  LEU A  95     -21.393 -48.351  14.094  1.00  0.070          H  
ATOM   1520 2HB  LEU A  95     -20.021 -49.314  14.655  1.00  0.070          H  
ATOM   1521  HG  LEU A  95     -22.916 -50.284  14.700  1.00  0.070          H  
ATOM   1522 1HD1 LEU A  95     -22.295 -51.576  12.712  1.00  0.070          H  
ATOM   1523 2HD1 LEU A  95     -22.149 -49.830  12.421  1.00  0.070          H  
ATOM   1524 3HD1 LEU A  95     -20.692 -50.808  12.705  1.00  0.070          H  
ATOM   1525 1HD2 LEU A  95     -21.864 -52.500  14.999  1.00  0.070          H  
ATOM   1526 2HD2 LEU A  95     -20.252 -51.746  15.023  1.00  0.070          H  
ATOM   1527 3HD2 LEU A  95     -21.410 -51.425  16.323  1.00  0.070          H  
ATOM   1528  N   LEU A  96     -20.574 -46.238  16.001  1.00  0.100          N  
ATOM   1529  CA  LEU A  96     -19.656 -45.136  16.206  1.00  0.130          C  
ATOM   1530  C   LEU A  96     -19.454 -44.826  17.694  1.00  0.160          C  
ATOM   1531  O   LEU A  96     -18.313 -44.595  18.114  1.00  0.160          O  
ATOM   1532  CB  LEU A  96     -20.135 -43.911  15.432  1.00  0.170          C  
ATOM   1533  CG  LEU A  96     -20.041 -43.971  13.859  1.00  0.170          C  
ATOM   1534  CD1 LEU A  96     -20.770 -42.778  13.264  1.00  0.170          C  
ATOM   1535  CD2 LEU A  96     -18.603 -43.946  13.402  1.00  0.170          C  
ATOM   1536  H   LEU A  96     -21.417 -46.106  15.435  1.00  0.120          H  
ATOM   1537  HA  LEU A  96     -18.698 -45.430  15.808  1.00  0.160          H  
ATOM   1538 1HB  LEU A  96     -21.184 -43.794  15.669  1.00  0.200          H  
ATOM   1539 2HB  LEU A  96     -19.588 -43.037  15.778  1.00  0.200          H  
ATOM   1540  HG  LEU A  96     -20.505 -44.873  13.498  1.00  0.200          H  
ATOM   1541 1HD1 LEU A  96     -20.703 -42.842  12.190  1.00  0.200          H  
ATOM   1542 2HD1 LEU A  96     -21.815 -42.798  13.555  1.00  0.200          H  
ATOM   1543 3HD1 LEU A  96     -20.313 -41.846  13.601  1.00  0.200          H  
ATOM   1544 1HD2 LEU A  96     -18.577 -43.976  12.312  1.00  0.200          H  
ATOM   1545 2HD2 LEU A  96     -18.140 -43.027  13.750  1.00  0.200          H  
ATOM   1546 3HD2 LEU A  96     -18.068 -44.797  13.785  1.00  0.200          H  
ATOM   1547  N   THR A  97     -20.499 -44.976  18.532  1.00  0.160          N  
ATOM   1548  CA  THR A  97     -20.376 -44.696  19.981  1.00  0.210          C  
ATOM   1549  C   THR A  97     -19.473 -45.694  20.714  1.00  0.230          C  
ATOM   1550  O   THR A  97     -19.138 -45.504  21.885  1.00  0.310          O  
ATOM   1551  CB  THR A  97     -21.712 -44.666  20.728  1.00  0.270          C  
ATOM   1552  OG1 THR A  97     -22.366 -45.968  20.683  1.00  0.270          O  
ATOM   1553  CG2 THR A  97     -22.591 -43.584  20.194  1.00  0.270          C  
ATOM   1554  H   THR A  97     -21.422 -45.163  18.121  1.00  0.190          H  
ATOM   1555  HA  THR A  97     -19.929 -43.708  20.089  1.00  0.250          H  
ATOM   1556  HB  THR A  97     -21.512 -44.430  21.773  1.00  0.330          H  
ATOM   1557  HG1 THR A  97     -22.376 -46.369  19.780  1.00  0.330          H  
ATOM   1558 1HG2 THR A  97     -23.478 -43.573  20.782  1.00  0.330          H  
ATOM   1559 2HG2 THR A  97     -22.080 -42.625  20.283  1.00  0.330          H  
ATOM   1560 3HG2 THR A  97     -22.826 -43.766  19.167  1.00  0.330          H  
ATOM   1561  N   GLN A  98     -19.017 -46.730  20.003  1.00  0.180          N  
ATOM   1562  CA  GLN A  98     -18.087 -47.721  20.520  1.00  0.220          C  
ATOM   1563  C   GLN A  98     -16.667 -47.175  20.313  1.00  0.620          C  
ATOM   1564  O   GLN A  98     -15.679 -47.846  20.645  1.00  0.390          O  
ATOM   1565  CB  GLN A  98     -18.251 -49.063  19.797  1.00  0.290          C  
ATOM   1566  CG  GLN A  98     -19.618 -49.702  19.994  1.00  0.290          C  
ATOM   1567  CD  GLN A  98     -19.813 -50.966  19.175  1.00  0.290          C  
ATOM   1568  OE1 GLN A  98     -18.907 -51.430  18.476  1.00  0.290          O  
ATOM   1569  NE2 GLN A  98     -21.013 -51.525  19.252  1.00  0.290          N  
ATOM   1570  H   GLN A  98     -19.311 -46.845  19.031  1.00  0.220          H  
ATOM   1571  HA  GLN A  98     -18.261 -47.857  21.586  1.00  0.260          H  
ATOM   1572 1HB  GLN A  98     -18.066 -48.940  18.739  1.00  0.350          H  
ATOM   1573 2HB  GLN A  98     -17.504 -49.762  20.171  1.00  0.350          H  
ATOM   1574 1HG  GLN A  98     -19.744 -49.947  21.046  1.00  0.350          H  
ATOM   1575 2HG  GLN A  98     -20.379 -48.981  19.687  1.00  0.350          H  
ATOM   1576 1HE2 GLN A  98     -21.214 -52.357  18.735  1.00  0.350          H  
ATOM   1577 2HE2 GLN A  98     -21.722 -51.110  19.826  1.00  0.350          H  
ATOM   1578  N   ASN A  99     -16.606 -45.918  19.818  1.00  1.230          N  
ATOM   1579  CA  ASN A  99     -15.419 -45.132  19.504  1.00  1.720          C  
ATOM   1580  C   ASN A  99     -14.725 -45.842  18.378  1.00  0.600          C  
ATOM   1581  O   ASN A  99     -13.526 -46.123  18.408  1.00  0.690          O  
ATOM   1582  CB  ASN A  99     -14.568 -44.953  20.761  1.00  2.210          C  
ATOM   1583  CG  ASN A  99     -13.565 -43.801  20.721  1.00  2.210          C  
ATOM   1584  OD1 ASN A  99     -13.717 -42.837  19.956  1.00  2.210          O  
ATOM   1585  ND2 ASN A  99     -12.565 -43.886  21.579  1.00  2.210          N  
ATOM   1586  H   ASN A  99     -17.484 -45.469  19.573  1.00  1.480          H  
ATOM   1587  HA  ASN A  99     -15.731 -44.152  19.140  1.00  2.060          H  
ATOM   1588 1HB  ASN A  99     -15.228 -44.809  21.616  1.00  2.650          H  
ATOM   1589 2HB  ASN A  99     -14.011 -45.863  20.938  1.00  2.650          H  
ATOM   1590 1HD2 ASN A  99     -11.836 -43.163  21.648  1.00  2.650          H  
ATOM   1591 2HD2 ASN A  99     -12.527 -44.657  22.206  1.00  2.650          H  
ATOM   1592  N   THR A 100     -15.545 -46.155  17.388  1.00  0.510          N  
ATOM   1593  CA  THR A 100     -15.076 -46.898  16.237  1.00  1.620          C  
ATOM   1594  C   THR A 100     -14.024 -46.176  15.421  1.00  2.070          C  
ATOM   1595  O   THR A 100     -13.013 -46.796  15.126  1.00  2.300          O  
ATOM   1596  CB  THR A 100     -16.215 -47.413  15.298  1.00  1.820          C  
ATOM   1597  OG1 THR A 100     -17.055 -48.350  15.989  1.00  1.820          O  
ATOM   1598  CG2 THR A 100     -15.606 -48.092  14.099  1.00  1.820          C  
ATOM   1599  H   THR A 100     -16.507 -45.818  17.471  1.00  0.610          H  
ATOM   1600  HA  THR A 100     -14.605 -47.804  16.621  1.00  1.940          H  
ATOM   1601  HB  THR A 100     -16.826 -46.612  14.953  1.00  2.190          H  
ATOM   1602  HG1 THR A 100     -17.684 -47.882  16.565  1.00  2.190          H  
ATOM   1603 1HG2 THR A 100     -16.404 -48.458  13.457  1.00  2.190          H  
ATOM   1604 2HG2 THR A 100     -14.995 -47.397  13.535  1.00  2.190          H  
ATOM   1605 3HG2 THR A 100     -14.990 -48.931  14.428  1.00  2.190          H  
ATOM   1606  N   PRO A 101     -14.187 -44.899  15.020  1.00  2.720          N  
ATOM   1607  CA  PRO A 101     -13.226 -44.178  14.209  1.00  3.750          C  
ATOM   1608  C   PRO A 101     -11.859 -44.274  14.851  1.00  3.420          C  
ATOM   1609  O   PRO A 101     -10.883 -44.716  14.241  1.00  3.830          O  
ATOM   1610  CB  PRO A 101     -13.774 -42.751  14.247  1.00  5.620          C  
ATOM   1611  CG  PRO A 101     -15.253 -42.944  14.420  1.00  5.620          C  
ATOM   1612  CD  PRO A 101     -15.356 -44.079  15.400  1.00  5.620          C  
ATOM   1613  HA  PRO A 101     -13.216 -44.591  13.189  1.00  4.500          H  
ATOM   1614 1HB  PRO A 101     -13.309 -42.181  15.056  1.00  6.750          H  
ATOM   1615 2HB  PRO A 101     -13.521 -42.232  13.310  1.00  6.750          H  
ATOM   1616 1HG  PRO A 101     -15.734 -42.046  14.818  1.00  6.750          H  
ATOM   1617 2HG  PRO A 101     -15.718 -43.160  13.448  1.00  6.750          H  
ATOM   1618 1HD  PRO A 101     -15.235 -43.675  16.415  1.00  6.750          H  
ATOM   1619 2HD  PRO A 101     -16.294 -44.574  15.272  1.00  6.750          H  
ATOM   1620  N   ALA A 102     -11.821 -43.837  16.104  1.00  2.920          N  
ATOM   1621  CA  ALA A 102     -10.622 -43.829  16.899  1.00  3.040          C  
ATOM   1622  C   ALA A 102     -10.025 -45.225  17.042  1.00  2.010          C  
ATOM   1623  O   ALA A 102      -8.814 -45.400  16.894  1.00  2.280          O  
ATOM   1624  CB  ALA A 102     -10.955 -43.242  18.232  1.00  4.210          C  
ATOM   1625  H   ALA A 102     -12.664 -43.481  16.524  1.00  3.500          H  
ATOM   1626  HA  ALA A 102      -9.887 -43.191  16.402  1.00  3.650          H  
ATOM   1627 1HB  ALA A 102     -10.089 -43.170  18.818  1.00  5.050          H  
ATOM   1628 2HB  ALA A 102     -11.367 -42.245  18.100  1.00  5.050          H  
ATOM   1629 3HB  ALA A 102     -11.679 -43.878  18.710  1.00  5.050          H  
ATOM   1630  N   ALA A 103     -10.859 -46.242  17.324  1.00  0.840          N  
ATOM   1631  CA  ALA A 103     -10.354 -47.590  17.433  1.00  0.370          C  
ATOM   1632  C   ALA A 103      -9.753 -48.067  16.114  1.00  1.430          C  
ATOM   1633  O   ALA A 103      -8.679 -48.668  16.102  1.00  1.470          O  
ATOM   1634  CB  ALA A 103     -11.467 -48.522  17.843  1.00  0.710          C  
ATOM   1635  H   ALA A 103     -11.858 -46.083  17.483  1.00  1.010          H  
ATOM   1636  HA  ALA A 103      -9.577 -47.598  18.193  1.00  0.440          H  
ATOM   1637 1HB  ALA A 103     -11.081 -49.532  17.952  1.00  0.850          H  
ATOM   1638 2HB  ALA A 103     -11.880 -48.179  18.779  1.00  0.850          H  
ATOM   1639 3HB  ALA A 103     -12.245 -48.508  17.082  1.00  0.850          H  
ATOM   1640  N   ASN A 104     -10.389 -47.736  14.980  1.00  2.470          N  
ATOM   1641  CA  ASN A 104      -9.889 -48.144  13.665  1.00  3.690          C  
ATOM   1642  C   ASN A 104      -8.531 -47.522  13.374  1.00  3.900          C  
ATOM   1643  O   ASN A 104      -7.661 -48.137  12.745  1.00  4.320          O  
ATOM   1644  CB  ASN A 104     -10.866 -47.803  12.550  1.00  4.680          C  
ATOM   1645  CG  ASN A 104     -12.077 -48.714  12.474  1.00  4.680          C  
ATOM   1646  OD1 ASN A 104     -12.124 -49.799  13.067  1.00  4.680          O  
ATOM   1647  ND2 ASN A 104     -13.049 -48.300  11.702  1.00  4.680          N  
ATOM   1648  H   ASN A 104     -11.286 -47.256  15.045  1.00  2.960          H  
ATOM   1649  HA  ASN A 104      -9.752 -49.226  13.675  1.00  4.430          H  
ATOM   1650 1HB  ASN A 104     -11.218 -46.780  12.692  1.00  5.610          H  
ATOM   1651 2HB  ASN A 104     -10.344 -47.834  11.595  1.00  5.610          H  
ATOM   1652 1HD2 ASN A 104     -13.861 -48.871  11.567  1.00  5.610          H  
ATOM   1653 2HD2 ASN A 104     -12.971 -47.426  11.223  1.00  5.610          H  
ATOM   1654  N   ASN A 105      -8.302 -46.339  13.935  1.00  3.810          N  
ATOM   1655  CA  ASN A 105      -7.051 -45.624  13.768  1.00  4.480          C  
ATOM   1656  C   ASN A 105      -6.022 -46.074  14.808  1.00  3.670          C  
ATOM   1657  O   ASN A 105      -4.924 -45.517  14.884  1.00  4.060          O  
ATOM   1658  CB  ASN A 105      -7.283 -44.132  13.920  1.00  6.000          C  
ATOM   1659  CG  ASN A 105      -8.122 -43.553  12.828  1.00  6.000          C  
ATOM   1660  OD1 ASN A 105      -8.146 -44.050  11.691  1.00  6.000          O  
ATOM   1661  ND2 ASN A 105      -8.821 -42.492  13.144  1.00  6.000          N  
ATOM   1662  H   ASN A 105      -9.086 -45.865  14.403  1.00  4.570          H  
ATOM   1663  HA  ASN A 105      -6.648 -45.840  12.779  1.00  5.380          H  
ATOM   1664 1HB  ASN A 105      -7.782 -43.941  14.875  1.00  7.200          H  
ATOM   1665 2HB  ASN A 105      -6.329 -43.612  13.945  1.00  7.200          H  
ATOM   1666 1HD2 ASN A 105      -9.401 -42.056  12.463  1.00  7.200          H  
ATOM   1667 2HD2 ASN A 105      -8.767 -42.089  14.086  1.00  7.200          H  
ATOM   1668  N   ARG A 106      -6.389 -47.078  15.623  1.00  2.600          N  
ATOM   1669  CA  ARG A 106      -5.573 -47.623  16.693  1.00  1.920          C  
ATOM   1670  C   ARG A 106      -5.198 -46.493  17.638  1.00  1.750          C  
ATOM   1671  O   ARG A 106      -4.066 -46.412  18.143  1.00  2.040          O  
ATOM   1672  CB  ARG A 106      -4.332 -48.312  16.125  1.00  2.960          C  
ATOM   1673  CG  ARG A 106      -4.535 -49.766  15.647  1.00  2.960          C  
ATOM   1674  CD  ARG A 106      -5.402 -49.876  14.407  1.00  2.960          C  
ATOM   1675  NE  ARG A 106      -5.385 -51.241  13.870  1.00  2.960          N  
ATOM   1676  CZ  ARG A 106      -6.136 -51.718  12.839  1.00  2.960          C  
ATOM   1677  NH1 ARG A 106      -7.008 -50.956  12.190  1.00  2.960          N  
ATOM   1678  NH2 ARG A 106      -5.988 -52.988  12.476  1.00  2.960          N  
ATOM   1679  H   ARG A 106      -7.309 -47.504  15.514  1.00  3.120          H  
ATOM   1680  HA  ARG A 106      -6.165 -48.358  17.239  1.00  2.300          H  
ATOM   1681 1HB  ARG A 106      -3.941 -47.753  15.283  1.00  3.550          H  
ATOM   1682 2HB  ARG A 106      -3.552 -48.336  16.882  1.00  3.550          H  
ATOM   1683 1HG  ARG A 106      -3.567 -50.208  15.420  1.00  3.550          H  
ATOM   1684 2HG  ARG A 106      -5.017 -50.337  16.439  1.00  3.550          H  
ATOM   1685 1HD  ARG A 106      -6.432 -49.633  14.664  1.00  3.550          H  
ATOM   1686 2HD  ARG A 106      -5.046 -49.190  13.637  1.00  3.550          H  
ATOM   1687  HE  ARG A 106      -4.747 -51.889  14.309  1.00  3.550          H  
ATOM   1688 1HH1 ARG A 106      -7.161 -49.965  12.447  1.00  3.550          H  
ATOM   1689 2HH1 ARG A 106      -7.546 -51.344  11.431  1.00  3.550          H  
ATOM   1690 1HH2 ARG A 106      -5.327 -53.580  12.962  1.00  3.550          H  
ATOM   1691 2HH2 ARG A 106      -6.534 -53.365  11.715  1.00  3.550          H  
ATOM   1692  N   ALA A 107      -6.189 -45.636  17.894  1.00  1.570          N  
ATOM   1693  CA  ALA A 107      -6.033 -44.479  18.722  1.00  2.020          C  
ATOM   1694  C   ALA A 107      -7.292 -44.102  19.464  1.00  2.970          C  
ATOM   1695  O   ALA A 107      -7.790 -43.003  19.296  1.00  4.060          O  
ATOM   1696  CB  ALA A 107      -5.575 -43.309  17.867  1.00  2.650          C  
ATOM   1697  H   ALA A 107      -7.103 -45.769  17.458  1.00  1.880          H  
ATOM   1698  HA  ALA A 107      -5.295 -44.713  19.464  1.00  2.420          H  
ATOM   1699 1HB  ALA A 107      -5.413 -42.438  18.495  1.00  3.180          H  
ATOM   1700 2HB  ALA A 107      -4.648 -43.573  17.359  1.00  3.180          H  
ATOM   1701 3HB  ALA A 107      -6.344 -43.085  17.120  1.00  3.180          H  
ATOM   1702  N   ARG A 108      -7.778 -44.954  20.364  1.00  2.680          N  
ATOM   1703  CA  ARG A 108      -9.004 -44.632  21.121  1.00  3.690          C  
ATOM   1704  C   ARG A 108      -8.873 -43.271  21.852  1.00  4.610          C  
ATOM   1705  O   ARG A 108      -9.861 -42.578  22.107  1.00  5.720          O  
ATOM   1706  CB  ARG A 108      -9.346 -45.740  22.098  1.00  4.760          C  
ATOM   1707  CG  ARG A 108      -9.888 -47.001  21.428  1.00  4.760          C  
ATOM   1708  CD  ARG A 108     -10.267 -48.055  22.420  1.00  4.760          C  
ATOM   1709  NE  ARG A 108     -10.796 -49.254  21.765  1.00  4.760          N  
ATOM   1710  CZ  ARG A 108     -12.080 -49.393  21.335  1.00  4.760          C  
ATOM   1711  NH1 ARG A 108     -12.934 -48.396  21.496  1.00  4.760          N  
ATOM   1712  NH2 ARG A 108     -12.465 -50.517  20.750  1.00  4.760          N  
ATOM   1713  H   ARG A 108      -7.324 -45.849  20.481  1.00  3.220          H  
ATOM   1714  HA  ARG A 108      -9.832 -44.585  20.427  1.00  4.430          H  
ATOM   1715 1HB  ARG A 108      -8.461 -46.015  22.668  1.00  5.710          H  
ATOM   1716 2HB  ARG A 108     -10.095 -45.385  22.803  1.00  5.710          H  
ATOM   1717 1HG  ARG A 108     -10.766 -46.734  20.837  1.00  5.710          H  
ATOM   1718 2HG  ARG A 108      -9.130 -47.415  20.767  1.00  5.710          H  
ATOM   1719 1HD  ARG A 108      -9.378 -48.346  22.983  1.00  5.710          H  
ATOM   1720 2HD  ARG A 108     -11.014 -47.673  23.113  1.00  5.710          H  
ATOM   1721  HE  ARG A 108     -10.164 -50.035  21.629  1.00  5.710          H  
ATOM   1722 1HH1 ARG A 108     -12.631 -47.553  21.942  1.00  5.710          H  
ATOM   1723 2HH1 ARG A 108     -13.914 -48.448  21.163  1.00  5.710          H  
ATOM   1724 1HH2 ARG A 108     -11.810 -51.276  20.627  1.00  5.710          H  
ATOM   1725 2HH2 ARG A 108     -13.418 -50.615  20.427  1.00  5.710          H  
ATOM   1726  N   ARG A 109      -7.621 -42.923  22.164  1.00  4.420          N  
ATOM   1727  CA  ARG A 109      -7.131 -41.712  22.826  1.00  5.550          C  
ATOM   1728  C   ARG A 109      -7.279 -40.429  21.976  1.00  6.580          C  
ATOM   1729  O   ARG A 109      -7.067 -39.321  22.472  1.00  7.630          O  
ATOM   1730  CB  ARG A 109      -5.642 -41.896  23.132  1.00  7.320          C  
ATOM   1731  CG  ARG A 109      -4.747 -41.955  21.853  1.00  7.320          C  
ATOM   1732  CD  ARG A 109      -3.299 -42.276  22.113  1.00  7.320          C  
ATOM   1733  NE  ARG A 109      -2.534 -42.269  20.841  1.00  7.320          N  
ATOM   1734  CZ  ARG A 109      -2.420 -43.312  19.968  1.00  7.320          C  
ATOM   1735  NH1 ARG A 109      -2.969 -44.473  20.235  1.00  7.320          N  
ATOM   1736  NH2 ARG A 109      -1.768 -43.152  18.830  1.00  7.320          N  
ATOM   1737  H   ARG A 109      -6.930 -43.602  21.898  1.00  5.300          H  
ATOM   1738  HA  ARG A 109      -7.686 -41.582  23.755  1.00  6.660          H  
ATOM   1739 1HB  ARG A 109      -5.291 -41.072  23.749  1.00  8.780          H  
ATOM   1740 2HB  ARG A 109      -5.493 -42.818  23.691  1.00  8.780          H  
ATOM   1741 1HG  ARG A 109      -5.141 -42.695  21.168  1.00  8.780          H  
ATOM   1742 2HG  ARG A 109      -4.762 -40.981  21.363  1.00  8.780          H  
ATOM   1743 1HD  ARG A 109      -2.875 -41.515  22.768  1.00  8.780          H  
ATOM   1744 2HD  ARG A 109      -3.199 -43.252  22.585  1.00  8.780          H  
ATOM   1745  HE  ARG A 109      -2.094 -41.397  20.576  1.00  8.780          H  
ATOM   1746 1HH1 ARG A 109      -3.470 -44.610  21.095  1.00  8.780          H  
ATOM   1747 2HH1 ARG A 109      -2.955 -45.240  19.537  1.00  8.780          H  
ATOM   1748 1HH2 ARG A 109      -1.346 -42.263  18.606  1.00  8.780          H  
ATOM   1749 2HH2 ARG A 109      -1.698 -43.926  18.177  1.00  8.780          H  
ATOM   1750  N   GLU A 110      -7.536 -40.600  20.683  1.00  6.280          N  
ATOM   1751  CA  GLU A 110      -7.615 -39.542  19.683  1.00  7.130          C  
ATOM   1752  C   GLU A 110      -8.592 -38.413  19.948  1.00  8.060          C  
ATOM   1753  O   GLU A 110      -9.763 -38.625  20.260  1.00  8.930          O  
ATOM   1754  CB  GLU A 110      -7.980 -40.149  18.316  1.00  9.640          C  
ATOM   1755  CG  GLU A 110      -8.062 -39.160  17.152  1.00  9.640          C  
ATOM   1756  CD  GLU A 110      -8.346 -39.820  15.816  1.00  9.640          C  
ATOM   1757  OE1 GLU A 110      -8.624 -41.000  15.773  1.00  9.640          O  
ATOM   1758  OE2 GLU A 110      -8.283 -39.125  14.834  1.00  9.640          O  
ATOM   1759  H   GLU A 110      -7.717 -41.548  20.366  1.00  7.540          H  
ATOM   1760  HA  GLU A 110      -6.623 -39.101  19.603  1.00  8.560          H  
ATOM   1761 1HB  GLU A 110      -7.237 -40.883  18.045  1.00 11.570          H  
ATOM   1762 2HB  GLU A 110      -8.935 -40.668  18.394  1.00 11.570          H  
ATOM   1763 1HG  GLU A 110      -8.867 -38.450  17.343  1.00 11.570          H  
ATOM   1764 2HG  GLU A 110      -7.130 -38.601  17.090  1.00 11.570          H  
ATOM   1765  N   ALA A 111      -8.079 -37.200  19.759  1.00  7.960          N  
ATOM   1766  CA  ALA A 111      -8.818 -35.955  19.838  1.00  8.880          C  
ATOM   1767  C   ALA A 111      -8.901 -35.414  18.399  1.00  9.040          C  
ATOM   1768  O   ALA A 111      -7.879 -34.940  17.879  1.00  8.660          O  
ATOM   1769  CB  ALA A 111      -8.135 -34.964  20.773  1.00 12.060          C  
ATOM   1770  H   ALA A 111      -7.099 -37.155  19.530  1.00  9.550          H  
ATOM   1771  HA  ALA A 111      -9.805 -36.143  20.241  1.00 10.660          H  
ATOM   1772 1HB  ALA A 111      -8.692 -34.058  20.795  1.00 14.480          H  
ATOM   1773 2HB  ALA A 111      -8.084 -35.389  21.777  1.00 14.480          H  
ATOM   1774 3HB  ALA A 111      -7.159 -34.739  20.441  1.00 14.480          H  
ATOM   1775  N   PRO A 112     -10.065 -35.525  17.707  1.00  9.740          N  
ATOM   1776  CA  PRO A 112     -10.278 -35.147  16.312  1.00 10.220          C  
ATOM   1777  C   PRO A 112      -9.903 -33.692  16.094  1.00 11.030          C  
ATOM   1778  O   PRO A 112     -10.118 -32.872  16.986  1.00 11.190          O  
ATOM   1779  CB  PRO A 112     -11.785 -35.393  16.130  1.00 15.330          C  
ATOM   1780  CG  PRO A 112     -12.121 -36.461  17.126  1.00 15.330          C  
ATOM   1781  CD  PRO A 112     -11.259 -36.167  18.323  1.00 15.330          C  
ATOM   1782  HA  PRO A 112      -9.686 -35.805  15.658  1.00 12.260          H  
ATOM   1783 1HB  PRO A 112     -12.347 -34.472  16.322  1.00 18.400          H  
ATOM   1784 2HB  PRO A 112     -12.005 -35.704  15.091  1.00 18.400          H  
ATOM   1785 1HG  PRO A 112     -13.204 -36.448  17.350  1.00 18.400          H  
ATOM   1786 2HG  PRO A 112     -11.905 -37.453  16.700  1.00 18.400          H  
ATOM   1787 1HD  PRO A 112     -11.771 -35.493  19.012  1.00 18.400          H  
ATOM   1788 2HD  PRO A 112     -11.018 -37.133  18.774  1.00 18.400          H  
ATOM   1789  N   GLN A 113      -9.378 -33.385  14.897  1.00 11.550          N  
ATOM   1790  CA  GLN A 113      -8.902 -32.049  14.489  1.00 12.300          C  
ATOM   1791  C   GLN A 113      -9.897 -30.908  14.663  1.00 12.480          C  
ATOM   1792  O   GLN A 113      -9.518 -29.741  14.643  1.00 12.710          O  
ATOM   1793  CB  GLN A 113      -8.439 -32.080  13.023  1.00 16.920          C  
ATOM   1794  CG  GLN A 113      -9.547 -32.301  11.976  1.00 16.920          C  
ATOM   1795  CD  GLN A 113      -9.821 -33.762  11.721  1.00 16.920          C  
ATOM   1796  OE1 GLN A 113      -9.669 -34.601  12.623  1.00 16.920          O  
ATOM   1797  NE2 GLN A 113     -10.219 -34.087  10.500  1.00 16.920          N  
ATOM   1798  H   GLN A 113      -9.269 -34.144  14.221  1.00 13.860          H  
ATOM   1799  HA  GLN A 113      -8.032 -31.817  15.103  1.00 14.760          H  
ATOM   1800 1HB  GLN A 113      -7.946 -31.138  12.784  1.00 20.300          H  
ATOM   1801 2HB  GLN A 113      -7.701 -32.871  12.896  1.00 20.300          H  
ATOM   1802 1HG  GLN A 113     -10.471 -31.830  12.291  1.00 20.300          H  
ATOM   1803 2HG  GLN A 113      -9.220 -31.857  11.038  1.00 20.300          H  
ATOM   1804 1HE2 GLN A 113     -10.412 -35.044  10.272  1.00 20.300          H  
ATOM   1805 2HE2 GLN A 113     -10.327 -33.377   9.801  1.00 20.300          H  
ATOM   1806  N   TYR A 114     -11.140 -31.248  14.918  1.00 12.380          N  
ATOM   1807  CA  TYR A 114     -12.239 -30.331  15.123  1.00 12.600          C  
ATOM   1808  C   TYR A 114     -12.034 -29.587  16.435  1.00 12.060          C  
ATOM   1809  O   TYR A 114     -12.557 -28.484  16.632  1.00 12.440          O  
ATOM   1810  CB  TYR A 114     -13.501 -31.169  15.082  1.00 17.550          C  
ATOM   1811  CG  TYR A 114     -13.615 -31.756  13.701  1.00 17.550          C  
ATOM   1812  CD1 TYR A 114     -13.125 -33.025  13.471  1.00 17.550          C  
ATOM   1813  CD2 TYR A 114     -14.154 -31.032  12.660  1.00 17.550          C  
ATOM   1814  CE1 TYR A 114     -13.157 -33.567  12.231  1.00 17.550          C  
ATOM   1815  CE2 TYR A 114     -14.197 -31.587  11.394  1.00 17.550          C  
ATOM   1816  CZ  TYR A 114     -13.694 -32.854  11.183  1.00 17.550          C  
ATOM   1817  OH  TYR A 114     -13.729 -33.419   9.933  1.00 17.550          O  
ATOM   1818  H   TYR A 114     -11.344 -32.237  14.920  1.00 14.860          H  
ATOM   1819  HA  TYR A 114     -12.256 -29.604  14.310  1.00 15.120          H  
ATOM   1820 1HB  TYR A 114     -13.454 -31.981  15.812  1.00 21.060          H  
ATOM   1821 2HB  TYR A 114     -14.379 -30.577  15.286  1.00 21.060          H  
ATOM   1822  HD1 TYR A 114     -12.703 -33.589  14.275  1.00 21.060          H  
ATOM   1823  HD2 TYR A 114     -14.539 -30.024  12.831  1.00 21.060          H  
ATOM   1824  HE1 TYR A 114     -12.759 -34.568  12.072  1.00 21.060          H  
ATOM   1825  HE2 TYR A 114     -14.621 -31.020  10.565  1.00 21.060          H  
ATOM   1826  HH  TYR A 114     -13.376 -34.314   9.985  1.00 21.060          H  
ATOM   1827  N   MET A 115     -11.245 -30.214  17.312  1.00 11.180          N  
ATOM   1828  CA  MET A 115     -10.886 -29.712  18.611  1.00 10.560          C  
ATOM   1829  C   MET A 115      -9.693 -28.769  18.569  1.00 10.760          C  
ATOM   1830  O   MET A 115      -9.353 -28.173  19.581  1.00 10.400          O  
ATOM   1831  CB  MET A 115     -10.612 -30.891  19.524  1.00 15.030          C  
ATOM   1832  CG  MET A 115     -11.830 -31.707  19.871  1.00 15.030          C  
ATOM   1833  SD  MET A 115     -11.446 -33.215  20.774  1.00 15.030          S  
ATOM   1834  CE  MET A 115     -10.596 -32.647  22.254  1.00 15.030          C  
ATOM   1835  H   MET A 115     -10.850 -31.119  17.043  1.00 13.420          H  
ATOM   1836  HA  MET A 115     -11.723 -29.164  19.005  1.00 12.670          H  
ATOM   1837 1HB  MET A 115      -9.894 -31.551  19.044  1.00 18.040          H  
ATOM   1838 2HB  MET A 115     -10.170 -30.537  20.418  1.00 18.040          H  
ATOM   1839 1HG  MET A 115     -12.524 -31.110  20.457  1.00 18.040          H  
ATOM   1840 2HG  MET A 115     -12.326 -31.988  18.943  1.00 18.040          H  
ATOM   1841 1HE  MET A 115     -10.343 -33.505  22.882  1.00 18.040          H  
ATOM   1842 2HE  MET A 115      -9.716 -32.169  21.949  1.00 18.040          H  
ATOM   1843 3HE  MET A 115     -11.190 -31.959  22.813  1.00 18.040          H  
ATOM   1844  N   ASN A 116      -9.035 -28.628  17.418  1.00 11.420          N  
ATOM   1845  CA  ASN A 116      -7.869 -27.764  17.346  1.00 11.750          C  
ATOM   1846  C   ASN A 116      -8.318 -26.327  17.688  1.00 12.380          C  
ATOM   1847  O   ASN A 116      -9.282 -25.841  17.093  1.00 12.870          O  
ATOM   1848  CB  ASN A 116      -7.247 -27.866  15.958  1.00 16.320          C  
ATOM   1849  CG  ASN A 116      -5.880 -27.192  15.754  1.00 16.320          C  
ATOM   1850  OD1 ASN A 116      -4.864 -27.425  16.457  1.00 16.320          O  
ATOM   1851  ND2 ASN A 116      -5.858 -26.342  14.750  1.00 16.320          N  
ATOM   1852  H   ASN A 116      -9.344 -29.101  16.566  1.00 13.700          H  
ATOM   1853  HA  ASN A 116      -7.162 -28.132  18.074  1.00 14.100          H  
ATOM   1854 1HB  ASN A 116      -7.145 -28.923  15.705  1.00 19.580          H  
ATOM   1855 2HB  ASN A 116      -7.947 -27.442  15.237  1.00 19.580          H  
ATOM   1856 1HD2 ASN A 116      -5.022 -25.849  14.501  1.00 19.580          H  
ATOM   1857 2HD2 ASN A 116      -6.690 -26.191  14.215  1.00 19.580          H  
ATOM   1858  N   TYR A 117      -7.645 -25.614  18.608  1.00 12.450          N  
ATOM   1859  CA  TYR A 117      -6.442 -26.025  19.323  1.00 11.900          C  
ATOM   1860  C   TYR A 117      -6.781 -26.799  20.625  1.00 10.890          C  
ATOM   1861  O   TYR A 117      -7.573 -26.328  21.435  1.00 11.150          O  
ATOM   1862  CB  TYR A 117      -5.608 -24.765  19.570  1.00 16.880          C  
ATOM   1863  CG  TYR A 117      -5.087 -24.099  18.222  1.00 16.880          C  
ATOM   1864  CD1 TYR A 117      -5.677 -22.951  17.693  1.00 16.880          C  
ATOM   1865  CD2 TYR A 117      -4.059 -24.667  17.520  1.00 16.880          C  
ATOM   1866  CE1 TYR A 117      -5.192 -22.408  16.479  1.00 16.880          C  
ATOM   1867  CE2 TYR A 117      -3.588 -24.137  16.357  1.00 16.880          C  
ATOM   1868  CZ  TYR A 117      -4.136 -23.018  15.829  1.00 16.880          C  
ATOM   1869  OH  TYR A 117      -3.614 -22.538  14.633  1.00 16.880          O  
ATOM   1870  H   TYR A 117      -7.996 -24.693  18.809  1.00 14.940          H  
ATOM   1871  HA  TYR A 117      -5.855 -26.655  18.686  1.00 14.280          H  
ATOM   1872 1HB  TYR A 117      -6.214 -24.037  20.098  1.00 20.260          H  
ATOM   1873 2HB  TYR A 117      -4.757 -24.999  20.199  1.00 20.260          H  
ATOM   1874  HD1 TYR A 117      -6.506 -22.475  18.211  1.00 20.260          H  
ATOM   1875  HD2 TYR A 117      -3.617 -25.550  17.873  1.00 20.260          H  
ATOM   1876  HE1 TYR A 117      -5.637 -21.516  16.045  1.00 20.260          H  
ATOM   1877  HE2 TYR A 117      -2.768 -24.631  15.836  1.00 20.260          H  
ATOM   1878  HH  TYR A 117      -4.138 -21.768  14.278  1.00 20.260          H  
ATOM   1879  N   THR A 118      -6.166 -27.982  20.803  1.00  9.780          N  
ATOM   1880  CA  THR A 118      -6.411 -28.903  21.949  1.00  8.840          C  
ATOM   1881  C   THR A 118      -5.140 -29.617  22.464  1.00  7.740          C  
ATOM   1882  O   THR A 118      -4.026 -29.231  22.133  1.00  7.290          O  
ATOM   1883  CB  THR A 118      -7.487 -29.958  21.602  1.00 12.750          C  
ATOM   1884  OG1 THR A 118      -7.820 -30.690  22.797  1.00 12.750          O  
ATOM   1885  CG2 THR A 118      -7.029 -30.913  20.483  1.00 12.750          C  
ATOM   1886  H   THR A 118      -5.498 -28.250  20.087  1.00 11.740          H  
ATOM   1887  HA  THR A 118      -6.809 -28.309  22.771  1.00 10.610          H  
ATOM   1888  HB  THR A 118      -8.356 -29.448  21.282  1.00 15.300          H  
ATOM   1889  HG1 THR A 118      -8.358 -31.443  22.575  1.00 15.300          H  
ATOM   1890 1HG2 THR A 118      -7.821 -31.622  20.266  1.00 15.300          H  
ATOM   1891 2HG2 THR A 118      -6.812 -30.334  19.585  1.00 15.300          H  
ATOM   1892 3HG2 THR A 118      -6.166 -31.452  20.766  1.00 15.300          H  
ATOM   1893  N   ILE A 119      -5.290 -30.705  23.215  1.00  7.360          N  
ATOM   1894  CA  ILE A 119      -4.120 -31.389  23.786  1.00  6.350          C  
ATOM   1895  C   ILE A 119      -3.154 -31.901  22.710  1.00  6.390          C  
ATOM   1896  O   ILE A 119      -1.940 -31.942  22.933  1.00  5.710          O  
ATOM   1897  CB  ILE A 119      -4.559 -32.569  24.693  1.00  9.290          C  
ATOM   1898  CG1 ILE A 119      -5.380 -33.659  23.858  1.00  9.290          C  
ATOM   1899  CG2 ILE A 119      -5.342 -32.024  25.848  1.00  9.290          C  
ATOM   1900  CD1 ILE A 119      -5.714 -34.927  24.601  1.00  9.290          C  
ATOM   1901  H   ILE A 119      -6.235 -30.977  23.431  1.00  8.830          H  
ATOM   1902  HA  ILE A 119      -3.588 -30.671  24.411  1.00  7.620          H  
ATOM   1903  HB  ILE A 119      -3.670 -33.065  25.077  1.00 11.150          H  
ATOM   1904 1HG1 ILE A 119      -6.306 -33.214  23.504  1.00 11.150          H  
ATOM   1905 2HG1 ILE A 119      -4.796 -33.982  23.012  1.00 11.150          H  
ATOM   1906 1HG2 ILE A 119      -5.634 -32.811  26.527  1.00 11.150          H  
ATOM   1907 2HG2 ILE A 119      -4.727 -31.297  26.384  1.00 11.150          H  
ATOM   1908 3HG2 ILE A 119      -6.203 -31.543  25.464  1.00 11.150          H  
ATOM   1909 1HD1 ILE A 119      -6.255 -35.604  23.934  1.00 11.150          H  
ATOM   1910 2HD1 ILE A 119      -4.792 -35.406  24.929  1.00 11.150          H  
ATOM   1911 3HD1 ILE A 119      -6.336 -34.712  25.464  1.00 11.150          H  
ATOM   1912  N   ASN A 120      -3.678 -32.231  21.527  1.00  7.340          N  
ATOM   1913  CA  ASN A 120      -2.858 -32.648  20.408  1.00  7.730          C  
ATOM   1914  C   ASN A 120      -2.055 -31.474  19.872  1.00  7.890          C  
ATOM   1915  O   ASN A 120      -1.013 -31.671  19.247  1.00  7.940          O  
ATOM   1916  CB  ASN A 120      -3.688 -33.353  19.347  1.00 10.670          C  
ATOM   1917  CG  ASN A 120      -3.999 -34.783  19.766  1.00 10.670          C  
ATOM   1918  OD1 ASN A 120      -3.248 -35.335  20.579  1.00 10.670          O  
ATOM   1919  ND2 ASN A 120      -5.030 -35.412  19.256  1.00 10.670          N  
ATOM   1920  H   ASN A 120      -4.678 -32.208  21.411  1.00  8.810          H  
ATOM   1921  HA  ASN A 120      -2.128 -33.369  20.774  1.00  9.280          H  
ATOM   1922 1HB  ASN A 120      -4.622 -32.813  19.187  1.00 12.800          H  
ATOM   1923 2HB  ASN A 120      -3.146 -33.365  18.400  1.00 12.800          H  
ATOM   1924 1HD2 ASN A 120      -5.178 -36.353  19.538  1.00 12.800          H  
ATOM   1925 2HD2 ASN A 120      -5.700 -34.978  18.606  1.00 12.800          H  
ATOM   1926  N   THR A 121      -2.555 -30.248  20.081  1.00  8.110          N  
ATOM   1927  CA  THR A 121      -1.883 -29.036  19.664  1.00  8.350          C  
ATOM   1928  C   THR A 121      -0.684 -28.891  20.545  1.00  7.130          C  
ATOM   1929  O   THR A 121       0.406 -28.657  20.047  1.00  6.870          O  
ATOM   1930  CB  THR A 121      -2.739 -27.780  19.826  1.00 11.590          C  
ATOM   1931  OG1 THR A 121      -3.942 -27.894  19.009  1.00 11.590          O  
ATOM   1932  CG2 THR A 121      -1.935 -26.509  19.551  1.00 11.590          C  
ATOM   1933  H   THR A 121      -3.404 -30.121  20.615  1.00  9.730          H  
ATOM   1934  HA  THR A 121      -1.562 -29.132  18.628  1.00 10.020          H  
ATOM   1935  HB  THR A 121      -3.031 -27.680  20.839  1.00 13.910          H  
ATOM   1936  HG1 THR A 121      -3.771 -27.805  18.041  1.00 13.910          H  
ATOM   1937 1HG2 THR A 121      -2.549 -25.644  19.731  1.00 13.910          H  
ATOM   1938 2HG2 THR A 121      -1.091 -26.458  20.219  1.00 13.910          H  
ATOM   1939 3HG2 THR A 121      -1.582 -26.510  18.522  1.00 13.910          H  
ATOM   1940  N   THR A 122      -0.879 -29.074  21.862  1.00  6.470          N  
ATOM   1941  CA  THR A 122       0.232 -28.963  22.810  1.00  5.450          C  
ATOM   1942  C   THR A 122       1.323 -29.917  22.384  1.00  4.260          C  
ATOM   1943  O   THR A 122       2.498 -29.543  22.319  1.00  4.380          O  
ATOM   1944  CB  THR A 122      -0.166 -29.310  24.284  1.00  8.040          C  
ATOM   1945  OG1 THR A 122      -1.125 -28.373  24.764  1.00  8.040          O  
ATOM   1946  CG2 THR A 122       1.068 -29.252  25.185  1.00  8.040          C  
ATOM   1947  H   THR A 122      -1.835 -29.240  22.187  1.00  7.760          H  
ATOM   1948  HA  THR A 122       0.624 -27.949  22.781  1.00  6.540          H  
ATOM   1949  HB  THR A 122      -0.599 -30.307  24.319  1.00  9.650          H  
ATOM   1950  HG1 THR A 122      -1.725 -28.749  25.474  1.00  9.650          H  
ATOM   1951 1HG2 THR A 122       0.774 -29.489  26.205  1.00  9.650          H  
ATOM   1952 2HG2 THR A 122       1.817 -29.970  24.855  1.00  9.650          H  
ATOM   1953 3HG2 THR A 122       1.492 -28.247  25.152  1.00  9.650          H  
ATOM   1954  N   LYS A 123       0.935 -31.160  22.087  1.00  3.350          N  
ATOM   1955  CA  LYS A 123       1.903 -32.149  21.660  1.00  2.260          C  
ATOM   1956  C   LYS A 123       2.579 -31.753  20.348  1.00  2.060          C  
ATOM   1957  O   LYS A 123       3.798 -31.881  20.242  1.00  1.530          O  
ATOM   1958  CB  LYS A 123       1.240 -33.517  21.531  1.00  3.600          C  
ATOM   1959  CG  LYS A 123       0.846 -34.135  22.868  1.00  3.600          C  
ATOM   1960  CD  LYS A 123       0.162 -35.492  22.695  1.00  3.600          C  
ATOM   1961  CE  LYS A 123      -0.251 -36.069  24.046  1.00  3.600          C  
ATOM   1962  NZ  LYS A 123      -0.916 -37.394  23.914  1.00  3.600          N  
ATOM   1963  H   LYS A 123      -0.053 -31.414  22.200  1.00  4.020          H  
ATOM   1964  HA  LYS A 123       2.675 -32.218  22.424  1.00  2.710          H  
ATOM   1965 1HB  LYS A 123       0.342 -33.422  20.922  1.00  4.320          H  
ATOM   1966 2HB  LYS A 123       1.913 -34.201  21.017  1.00  4.320          H  
ATOM   1967 1HG  LYS A 123       1.737 -34.256  23.485  1.00  4.320          H  
ATOM   1968 2HG  LYS A 123       0.162 -33.459  23.381  1.00  4.320          H  
ATOM   1969 1HD  LYS A 123      -0.732 -35.369  22.075  1.00  4.320          H  
ATOM   1970 2HD  LYS A 123       0.837 -36.186  22.198  1.00  4.320          H  
ATOM   1971 1HE  LYS A 123       0.635 -36.179  24.669  1.00  4.320          H  
ATOM   1972 2HE  LYS A 123      -0.941 -35.376  24.529  1.00  4.320          H  
ATOM   1973 1HZ  LYS A 123      -1.168 -37.735  24.831  1.00  4.320          H  
ATOM   1974 2HZ  LYS A 123      -1.750 -37.314  23.349  1.00  4.320          H  
ATOM   1975 3HZ  LYS A 123      -0.280 -38.045  23.478  1.00  4.320          H  
ATOM   1976  N   ASN A 124       1.823 -31.245  19.365  1.00  2.500          N  
ATOM   1977  CA  ASN A 124       2.428 -30.831  18.107  1.00  2.450          C  
ATOM   1978  C   ASN A 124       3.370 -29.649  18.321  1.00  2.240          C  
ATOM   1979  O   ASN A 124       4.422 -29.567  17.674  1.00  2.070          O  
ATOM   1980  CB  ASN A 124       1.363 -30.489  17.083  1.00  3.450          C  
ATOM   1981  CG  ASN A 124       0.650 -31.713  16.543  1.00  3.450          C  
ATOM   1982  OD1 ASN A 124       1.150 -32.842  16.633  1.00  3.450          O  
ATOM   1983  ND2 ASN A 124      -0.513 -31.508  15.971  1.00  3.450          N  
ATOM   1984  H   ASN A 124       0.805 -31.209  19.464  1.00  3.000          H  
ATOM   1985  HA  ASN A 124       3.024 -31.659  17.722  1.00  2.940          H  
ATOM   1986 1HB  ASN A 124       0.625 -29.833  17.547  1.00  4.140          H  
ATOM   1987 2HB  ASN A 124       1.813 -29.944  16.256  1.00  4.140          H  
ATOM   1988 1HD2 ASN A 124      -1.027 -32.279  15.599  1.00  4.140          H  
ATOM   1989 2HD2 ASN A 124      -0.890 -30.585  15.914  1.00  4.140          H  
ATOM   1990  N   LEU A 125       3.009 -28.741  19.240  1.00  2.370          N  
ATOM   1991  CA  LEU A 125       3.864 -27.614  19.523  1.00  2.300          C  
ATOM   1992  C   LEU A 125       5.136 -28.200  20.090  1.00  1.670          C  
ATOM   1993  O   LEU A 125       6.211 -27.788  19.693  1.00  1.720          O  
ATOM   1994  CB  LEU A 125       3.242 -26.626  20.546  1.00  3.250          C  
ATOM   1995  CG  LEU A 125       1.959 -25.803  20.116  1.00  3.250          C  
ATOM   1996  CD1 LEU A 125       1.425 -25.027  21.351  1.00  3.250          C  
ATOM   1997  CD2 LEU A 125       2.252 -24.852  18.981  1.00  3.250          C  
ATOM   1998  H   LEU A 125       2.111 -28.835  19.700  1.00  2.840          H  
ATOM   1999  HA  LEU A 125       4.100 -27.098  18.599  1.00  2.760          H  
ATOM   2000 1HB  LEU A 125       2.973 -27.194  21.434  1.00  3.900          H  
ATOM   2001 2HB  LEU A 125       4.009 -25.909  20.838  1.00  3.900          H  
ATOM   2002  HG  LEU A 125       1.208 -26.480  19.791  1.00  3.900          H  
ATOM   2003 1HD1 LEU A 125       0.524 -24.477  21.077  1.00  3.900          H  
ATOM   2004 2HD1 LEU A 125       1.188 -25.720  22.153  1.00  3.900          H  
ATOM   2005 3HD1 LEU A 125       2.178 -24.322  21.702  1.00  3.900          H  
ATOM   2006 1HD2 LEU A 125       1.342 -24.319  18.717  1.00  3.900          H  
ATOM   2007 2HD2 LEU A 125       2.990 -24.146  19.279  1.00  3.900          H  
ATOM   2008 3HD2 LEU A 125       2.603 -25.403  18.116  1.00  3.900          H  
ATOM   2009  N   ASN A 126       5.036 -29.234  20.955  1.00  1.280          N  
ATOM   2010  CA  ASN A 126       6.250 -29.810  21.493  1.00  0.760          C  
ATOM   2011  C   ASN A 126       7.089 -30.471  20.402  1.00  0.770          C  
ATOM   2012  O   ASN A 126       8.295 -30.251  20.346  1.00  1.030          O  
ATOM   2013  CB  ASN A 126       5.928 -30.779  22.611  1.00  1.270          C  
ATOM   2014  CG  ASN A 126       5.478 -30.077  23.871  1.00  1.270          C  
ATOM   2015  OD1 ASN A 126       5.768 -28.894  24.093  1.00  1.270          O  
ATOM   2016  ND2 ASN A 126       4.769 -30.790  24.708  1.00  1.270          N  
ATOM   2017  H   ASN A 126       4.116 -29.523  21.298  1.00  1.540          H  
ATOM   2018  HA  ASN A 126       6.852 -29.005  21.907  1.00  0.910          H  
ATOM   2019 1HB  ASN A 126       5.144 -31.454  22.294  1.00  1.530          H  
ATOM   2020 2HB  ASN A 126       6.805 -31.380  22.834  1.00  1.530          H  
ATOM   2021 1HD2 ASN A 126       4.441 -30.379  25.558  1.00  1.530          H  
ATOM   2022 2HD2 ASN A 126       4.552 -31.742  24.499  1.00  1.530          H  
ATOM   2023  N   VAL A 127       6.468 -31.172  19.461  1.00  0.770          N  
ATOM   2024  CA  VAL A 127       7.245 -31.834  18.417  1.00  0.820          C  
ATOM   2025  C   VAL A 127       8.084 -30.820  17.627  1.00  1.420          C  
ATOM   2026  O   VAL A 127       9.251 -31.076  17.318  1.00  1.680          O  
ATOM   2027  CB  VAL A 127       6.333 -32.628  17.450  1.00  1.130          C  
ATOM   2028  CG1 VAL A 127       7.134 -33.137  16.232  1.00  1.130          C  
ATOM   2029  CG2 VAL A 127       5.726 -33.811  18.190  1.00  1.130          C  
ATOM   2030  H   VAL A 127       5.458 -31.309  19.543  1.00  0.920          H  
ATOM   2031  HA  VAL A 127       7.922 -32.539  18.897  1.00  0.980          H  
ATOM   2032  HB  VAL A 127       5.541 -31.971  17.086  1.00  1.350          H  
ATOM   2033 1HG1 VAL A 127       6.469 -33.688  15.570  1.00  1.350          H  
ATOM   2034 2HG1 VAL A 127       7.564 -32.302  15.679  1.00  1.350          H  
ATOM   2035 3HG1 VAL A 127       7.936 -33.793  16.572  1.00  1.350          H  
ATOM   2036 1HG2 VAL A 127       5.072 -34.366  17.517  1.00  1.350          H  
ATOM   2037 2HG2 VAL A 127       6.523 -34.464  18.543  1.00  1.350          H  
ATOM   2038 3HG2 VAL A 127       5.154 -33.463  19.033  1.00  1.350          H  
ATOM   2039  N   SER A 128       7.494 -29.671  17.314  1.00  1.850          N  
ATOM   2040  CA  SER A 128       8.126 -28.630  16.510  1.00  2.460          C  
ATOM   2041  C   SER A 128       9.146 -27.701  17.200  1.00  2.680          C  
ATOM   2042  O   SER A 128       9.728 -26.843  16.527  1.00  2.930          O  
ATOM   2043  CB  SER A 128       7.051 -27.760  15.887  1.00  3.200          C  
ATOM   2044  OG  SER A 128       6.281 -28.466  14.944  1.00  3.200          O  
ATOM   2045  H   SER A 128       6.507 -29.553  17.575  1.00  2.220          H  
ATOM   2046  HA  SER A 128       8.650 -29.137  15.701  1.00  2.950          H  
ATOM   2047 1HB  SER A 128       6.406 -27.417  16.688  1.00  3.840          H  
ATOM   2048 2HB  SER A 128       7.500 -26.886  15.424  1.00  3.840          H  
ATOM   2049  HG  SER A 128       5.643 -27.838  14.599  1.00  3.840          H  
ATOM   2050  N   ILE A 129       9.360 -27.807  18.511  1.00  2.630          N  
ATOM   2051  CA  ILE A 129      10.280 -26.856  19.144  1.00  2.890          C  
ATOM   2052  C   ILE A 129      11.680 -27.423  19.384  1.00  3.010          C  
ATOM   2053  O   ILE A 129      11.862 -28.341  20.181  1.00  3.520          O  
ATOM   2054  CB  ILE A 129       9.732 -26.402  20.508  1.00  3.940          C  
ATOM   2055  CG1 ILE A 129       8.379 -25.737  20.378  1.00  3.940          C  
ATOM   2056  CG2 ILE A 129      10.664 -25.403  21.049  1.00  3.940          C  
ATOM   2057  CD1 ILE A 129       7.602 -25.648  21.732  1.00  3.940          C  
ATOM   2058  H   ILE A 129       8.913 -28.562  19.051  1.00  3.160          H  
ATOM   2059  HA  ILE A 129      10.374 -25.988  18.498  1.00  3.470          H  
ATOM   2060  HB  ILE A 129       9.639 -27.259  21.184  1.00  4.730          H  
ATOM   2061 1HG1 ILE A 129       8.512 -24.733  19.997  1.00  4.730          H  
ATOM   2062 2HG1 ILE A 129       7.828 -26.266  19.661  1.00  4.730          H  
ATOM   2063 1HG2 ILE A 129      10.303 -25.067  21.976  1.00  4.730          H  
ATOM   2064 2HG2 ILE A 129      11.649 -25.815  21.176  1.00  4.730          H  
ATOM   2065 3HG2 ILE A 129      10.713 -24.596  20.362  1.00  4.730          H  
ATOM   2066 1HD1 ILE A 129       6.636 -25.196  21.582  1.00  4.730          H  
ATOM   2067 2HD1 ILE A 129       7.446 -26.657  22.112  1.00  4.730          H  
ATOM   2068 3HD1 ILE A 129       8.144 -25.070  22.467  1.00  4.730          H  
ATOM   2069  N   SER A 130      12.684 -26.824  18.745  1.00  2.920          N  
ATOM   2070  CA  SER A 130      14.065 -27.262  18.917  1.00  2.980          C  
ATOM   2071  C   SER A 130      14.557 -27.153  20.348  1.00  3.710          C  
ATOM   2072  O   SER A 130      14.436 -26.095  20.984  1.00  3.690          O  
ATOM   2073  CB  SER A 130      15.005 -26.462  18.051  1.00  4.150          C  
ATOM   2074  OG  SER A 130      16.342 -26.795  18.359  1.00  4.150          O  
ATOM   2075  H   SER A 130      12.476 -26.087  18.088  1.00  3.500          H  
ATOM   2076  HA  SER A 130      14.123 -28.310  18.616  1.00  3.580          H  
ATOM   2077 1HB  SER A 130      14.803 -26.672  17.002  1.00  4.980          H  
ATOM   2078 2HB  SER A 130      14.842 -25.396  18.215  1.00  4.980          H  
ATOM   2079  HG  SER A 130      16.880 -26.326  17.707  1.00  4.980          H  
ATOM   2080  N   LYS A 131      15.259 -28.195  20.786  1.00  4.710          N  
ATOM   2081  CA  LYS A 131      15.845 -28.298  22.121  1.00  5.750          C  
ATOM   2082  C   LYS A 131      16.859 -27.198  22.429  1.00  6.500          C  
ATOM   2083  O   LYS A 131      17.193 -26.965  23.589  1.00  7.160          O  
ATOM   2084  CB  LYS A 131      16.513 -29.667  22.299  1.00  7.630          C  
ATOM   2085  CG  LYS A 131      17.772 -29.891  21.442  1.00  7.630          C  
ATOM   2086  CD  LYS A 131      18.337 -31.299  21.633  1.00  7.630          C  
ATOM   2087  CE  LYS A 131      19.611 -31.509  20.813  1.00  7.630          C  
ATOM   2088  NZ  LYS A 131      20.155 -32.890  20.970  1.00  7.630          N  
ATOM   2089  H   LYS A 131      15.328 -28.990  20.166  1.00  5.650          H  
ATOM   2090  HA  LYS A 131      15.036 -28.215  22.848  1.00  6.900          H  
ATOM   2091 1HB  LYS A 131      16.795 -29.796  23.344  1.00  9.160          H  
ATOM   2092 2HB  LYS A 131      15.796 -30.451  22.055  1.00  9.160          H  
ATOM   2093 1HG  LYS A 131      17.541 -29.731  20.389  1.00  9.160          H  
ATOM   2094 2HG  LYS A 131      18.542 -29.178  21.737  1.00  9.160          H  
ATOM   2095 1HD  LYS A 131      18.565 -31.456  22.688  1.00  9.160          H  
ATOM   2096 2HD  LYS A 131      17.594 -32.036  21.326  1.00  9.160          H  
ATOM   2097 1HE  LYS A 131      19.391 -31.333  19.761  1.00  9.160          H  
ATOM   2098 2HE  LYS A 131      20.366 -30.793  21.140  1.00  9.160          H  
ATOM   2099 1HZ  LYS A 131      20.994 -32.988  20.414  1.00  9.160          H  
ATOM   2100 2HZ  LYS A 131      20.375 -33.060  21.941  1.00  9.160          H  
ATOM   2101 3HZ  LYS A 131      19.467 -33.562  20.658  1.00  9.160          H  
ATOM   2102  N   LYS A 132      17.371 -26.535  21.395  1.00  6.540          N  
ATOM   2103  CA  LYS A 132      18.363 -25.492  21.598  1.00  7.080          C  
ATOM   2104  C   LYS A 132      17.734 -24.132  21.912  1.00  6.330          C  
ATOM   2105  O   LYS A 132      18.450 -23.188  22.264  1.00  6.800          O  
ATOM   2106  CB  LYS A 132      19.265 -25.380  20.369  1.00  9.700          C  
ATOM   2107  CG  LYS A 132      20.142 -26.607  20.124  1.00  9.700          C  
ATOM   2108  CD  LYS A 132      21.024 -26.429  18.890  1.00  9.700          C  
ATOM   2109  CE  LYS A 132      21.912 -27.650  18.654  1.00  9.700          C  
ATOM   2110  NZ  LYS A 132      22.751 -27.502  17.428  1.00  9.700          N  
ATOM   2111  H   LYS A 132      17.045 -26.758  20.453  1.00  7.850          H  
ATOM   2112  HA  LYS A 132      18.980 -25.773  22.452  1.00  8.500          H  
ATOM   2113 1HB  LYS A 132      18.648 -25.220  19.484  1.00 11.640          H  
ATOM   2114 2HB  LYS A 132      19.917 -24.517  20.475  1.00 11.640          H  
ATOM   2115 1HG  LYS A 132      20.771 -26.781  20.998  1.00 11.640          H  
ATOM   2116 2HG  LYS A 132      19.504 -27.478  19.983  1.00 11.640          H  
ATOM   2117 1HD  LYS A 132      20.394 -26.273  18.013  1.00 11.640          H  
ATOM   2118 2HD  LYS A 132      21.658 -25.552  19.021  1.00 11.640          H  
ATOM   2119 1HE  LYS A 132      22.565 -27.787  19.514  1.00 11.640          H  
ATOM   2120 2HE  LYS A 132      21.281 -28.533  18.545  1.00 11.640          H  
ATOM   2121 1HZ  LYS A 132      23.321 -28.328  17.308  1.00 11.640          H  
ATOM   2122 2HZ  LYS A 132      22.154 -27.386  16.620  1.00 11.640          H  
ATOM   2123 3HZ  LYS A 132      23.349 -26.693  17.522  1.00 11.640          H  
ATOM   2124  N   ARG A 133      16.405 -24.029  21.788  1.00  5.280          N  
ATOM   2125  CA  ARG A 133      15.695 -22.780  22.047  1.00  4.540          C  
ATOM   2126  C   ARG A 133      14.456 -22.974  22.928  1.00  4.540          C  
ATOM   2127  O   ARG A 133      13.934 -22.011  23.476  1.00  4.130          O  
ATOM   2128  CB  ARG A 133      15.286 -22.097  20.742  1.00  6.650          C  
ATOM   2129  CG  ARG A 133      16.457 -21.618  19.836  1.00  6.650          C  
ATOM   2130  CD  ARG A 133      17.239 -20.483  20.449  1.00  6.650          C  
ATOM   2131  NE  ARG A 133      18.336 -20.026  19.589  1.00  6.650          N  
ATOM   2132  CZ  ARG A 133      19.591 -20.534  19.569  1.00  6.650          C  
ATOM   2133  NH1 ARG A 133      19.946 -21.551  20.337  1.00  6.650          N  
ATOM   2134  NH2 ARG A 133      20.478 -19.981  18.758  1.00  6.650          N  
ATOM   2135  H   ARG A 133      15.864 -24.848  21.512  1.00  6.340          H  
ATOM   2136  HA  ARG A 133      16.364 -22.119  22.592  1.00  5.450          H  
ATOM   2137 1HB  ARG A 133      14.678 -22.790  20.155  1.00  7.980          H  
ATOM   2138 2HB  ARG A 133      14.661 -21.231  20.967  1.00  7.980          H  
ATOM   2139 1HG  ARG A 133      17.138 -22.445  19.647  1.00  7.980          H  
ATOM   2140 2HG  ARG A 133      16.053 -21.265  18.888  1.00  7.980          H  
ATOM   2141 1HD  ARG A 133      16.568 -19.640  20.613  1.00  7.980          H  
ATOM   2142 2HD  ARG A 133      17.665 -20.778  21.397  1.00  7.980          H  
ATOM   2143  HE  ARG A 133      18.159 -19.243  18.966  1.00  7.980          H  
ATOM   2144 1HH1 ARG A 133      19.282 -21.998  20.993  1.00  7.980          H  
ATOM   2145 2HH1 ARG A 133      20.889 -21.899  20.299  1.00  7.980          H  
ATOM   2146 1HH2 ARG A 133      20.202 -19.157  18.192  1.00  7.980          H  
ATOM   2147 2HH2 ARG A 133      21.426 -20.321  18.721  1.00  7.980          H  
ATOM   2148  N   LYS A 134      13.988 -24.209  23.056  1.00  5.200          N  
ATOM   2149  CA  LYS A 134      12.746 -24.540  23.746  1.00  5.570          C  
ATOM   2150  C   LYS A 134      12.560 -23.918  25.143  1.00  5.990          C  
ATOM   2151  O   LYS A 134      13.465 -24.020  25.973  1.00  6.510          O  
ATOM   2152  CB  LYS A 134      12.668 -26.069  23.883  1.00  7.650          C  
ATOM   2153  CG  LYS A 134      11.396 -26.638  24.491  1.00  7.650          C  
ATOM   2154  CD  LYS A 134      11.436 -28.148  24.456  1.00  7.650          C  
ATOM   2155  CE  LYS A 134      10.158 -28.756  25.006  1.00  7.650          C  
ATOM   2156  NZ  LYS A 134      10.214 -30.245  24.997  1.00  7.650          N  
ATOM   2157  H   LYS A 134      14.454 -24.966  22.560  1.00  6.240          H  
ATOM   2158  HA  LYS A 134      11.976 -24.187  23.097  1.00  6.680          H  
ATOM   2159 1HB  LYS A 134      12.819 -26.537  22.920  1.00  9.180          H  
ATOM   2160 2HB  LYS A 134      13.494 -26.398  24.511  1.00  9.180          H  
ATOM   2161 1HG  LYS A 134      11.302 -26.313  25.528  1.00  9.180          H  
ATOM   2162 2HG  LYS A 134      10.529 -26.305  23.941  1.00  9.180          H  
ATOM   2163 1HD  LYS A 134      11.565 -28.477  23.416  1.00  9.180          H  
ATOM   2164 2HD  LYS A 134      12.286 -28.503  25.038  1.00  9.180          H  
ATOM   2165 1HE  LYS A 134      10.003 -28.412  26.028  1.00  9.180          H  
ATOM   2166 2HE  LYS A 134       9.314 -28.432  24.391  1.00  9.180          H  
ATOM   2167 1HZ  LYS A 134       9.349 -30.618  25.363  1.00  9.180          H  
ATOM   2168 2HZ  LYS A 134      10.347 -30.569  24.046  1.00  9.180          H  
ATOM   2169 3HZ  LYS A 134      10.984 -30.560  25.571  1.00  9.180          H  
ATOM   2170  N   ARG A 135      11.376 -23.301  25.446  1.00  5.890          N  
ATOM   2171  CA  ARG A 135      10.192 -23.110  24.569  1.00  5.210          C  
ATOM   2172  C   ARG A 135      10.262 -21.805  23.783  1.00  4.160          C  
ATOM   2173  O   ARG A 135      10.622 -20.772  24.336  1.00  4.440          O  
ATOM   2174  CB  ARG A 135       8.905 -23.127  25.368  1.00  7.570          C  
ATOM   2175  CG  ARG A 135       8.597 -24.469  25.976  1.00  7.570          C  
ATOM   2176  CD  ARG A 135       7.309 -24.499  26.691  1.00  7.570          C  
ATOM   2177  NE  ARG A 135       6.172 -24.374  25.781  1.00  7.570          N  
ATOM   2178  CZ  ARG A 135       4.892 -24.596  26.101  1.00  7.570          C  
ATOM   2179  NH1 ARG A 135       4.529 -24.964  27.317  1.00  7.570          N  
ATOM   2180  NH2 ARG A 135       4.026 -24.435  25.142  1.00  7.570          N  
ATOM   2181  H   ARG A 135      11.309 -22.922  26.379  1.00  7.070          H  
ATOM   2182  HA  ARG A 135      10.101 -23.933  23.879  1.00  6.250          H  
ATOM   2183 1HB  ARG A 135       8.964 -22.398  26.174  1.00  9.080          H  
ATOM   2184 2HB  ARG A 135       8.071 -22.838  24.723  1.00  9.080          H  
ATOM   2185 1HG  ARG A 135       8.549 -25.216  25.184  1.00  9.080          H  
ATOM   2186 2HG  ARG A 135       9.386 -24.740  26.678  1.00  9.080          H  
ATOM   2187 1HD  ARG A 135       7.225 -25.447  27.221  1.00  9.080          H  
ATOM   2188 2HD  ARG A 135       7.270 -23.674  27.404  1.00  9.080          H  
ATOM   2189  HE  ARG A 135       6.322 -24.069  24.805  1.00  9.080          H  
ATOM   2190 1HH1 ARG A 135       5.220 -25.084  28.040  1.00  9.080          H  
ATOM   2191 2HH1 ARG A 135       3.558 -25.129  27.525  1.00  9.080          H  
ATOM   2192 1HH2 ARG A 135       4.381 -24.134  24.229  1.00  9.080          H  
ATOM   2193 2HH2 ARG A 135       3.020 -24.563  25.270  1.00  9.080          H  
ATOM   2194  N   ARG A 136       9.860 -21.852  22.513  1.00  3.040          N  
ATOM   2195  CA  ARG A 136       9.858 -20.676  21.638  1.00  2.190          C  
ATOM   2196  C   ARG A 136       8.667 -19.730  21.814  1.00  1.600          C  
ATOM   2197  O   ARG A 136       7.505 -20.129  21.734  1.00  1.040          O  
ATOM   2198  CB  ARG A 136       9.916 -21.106  20.195  1.00  3.410          C  
ATOM   2199  CG  ARG A 136      11.223 -21.737  19.771  1.00  3.410          C  
ATOM   2200  CD  ARG A 136      11.206 -22.099  18.332  1.00  3.410          C  
ATOM   2201  NE  ARG A 136      10.102 -22.994  17.982  1.00  3.410          N  
ATOM   2202  CZ  ARG A 136       9.734 -23.306  16.718  1.00  3.410          C  
ATOM   2203  NH1 ARG A 136      10.400 -22.817  15.691  1.00  3.410          N  
ATOM   2204  NH2 ARG A 136       8.706 -24.101  16.501  1.00  3.410          N  
ATOM   2205  H   ARG A 136       9.552 -22.734  22.139  1.00  3.650          H  
ATOM   2206  HA  ARG A 136      10.768 -20.109  21.853  1.00  2.630          H  
ATOM   2207 1HB  ARG A 136       9.139 -21.846  20.033  1.00  4.090          H  
ATOM   2208 2HB  ARG A 136       9.689 -20.286  19.563  1.00  4.090          H  
ATOM   2209 1HG  ARG A 136      12.009 -20.990  19.901  1.00  4.090          H  
ATOM   2210 2HG  ARG A 136      11.465 -22.584  20.383  1.00  4.090          H  
ATOM   2211 1HD  ARG A 136      11.121 -21.212  17.745  1.00  4.090          H  
ATOM   2212 2HD  ARG A 136      12.142 -22.601  18.091  1.00  4.090          H  
ATOM   2213  HE  ARG A 136       9.563 -23.393  18.733  1.00  4.090          H  
ATOM   2214 1HH1 ARG A 136      11.198 -22.217  15.836  1.00  4.090          H  
ATOM   2215 2HH1 ARG A 136      10.119 -23.056  14.750  1.00  4.090          H  
ATOM   2216 1HH2 ARG A 136       8.178 -24.487  17.273  1.00  4.090          H  
ATOM   2217 2HH2 ARG A 136       8.440 -24.337  15.558  1.00  4.090          H  
ATOM   2218  N   PHE A 137       8.961 -18.448  21.933  1.00  2.000          N  
ATOM   2219  CA  PHE A 137       7.949 -17.428  22.160  1.00  1.890          C  
ATOM   2220  C   PHE A 137       6.757 -17.320  21.184  1.00  1.250          C  
ATOM   2221  O   PHE A 137       5.642 -17.143  21.671  1.00  1.410          O  
ATOM   2222  CB  PHE A 137       8.562 -16.040  22.268  1.00  2.690          C  
ATOM   2223  CG  PHE A 137       7.538 -15.024  22.657  1.00  2.690          C  
ATOM   2224  CD1 PHE A 137       7.230 -14.846  24.000  1.00  2.690          C  
ATOM   2225  CD2 PHE A 137       6.842 -14.290  21.722  1.00  2.690          C  
ATOM   2226  CE1 PHE A 137       6.259 -13.956  24.390  1.00  2.690          C  
ATOM   2227  CE2 PHE A 137       5.869 -13.421  22.114  1.00  2.690          C  
ATOM   2228  CZ  PHE A 137       5.576 -13.244  23.446  1.00  2.690          C  
ATOM   2229  H   PHE A 137       9.955 -18.186  21.980  1.00  2.400          H  
ATOM   2230  HA  PHE A 137       7.523 -17.646  23.139  1.00  2.270          H  
ATOM   2231 1HB  PHE A 137       9.343 -16.051  23.024  1.00  3.230          H  
ATOM   2232 2HB  PHE A 137       8.998 -15.746  21.315  1.00  3.230          H  
ATOM   2233  HD1 PHE A 137       7.766 -15.427  24.747  1.00  3.230          H  
ATOM   2234  HD2 PHE A 137       7.050 -14.418  20.657  1.00  3.230          H  
ATOM   2235  HE1 PHE A 137       6.028 -13.829  25.446  1.00  3.230          H  
ATOM   2236  HE2 PHE A 137       5.326 -12.887  21.364  1.00  3.230          H  
ATOM   2237  HZ  PHE A 137       4.798 -12.544  23.747  1.00  3.230          H  
ATOM   2238  N   LEU A 138       6.931 -17.374  19.846  1.00  1.050          N  
ATOM   2239  CA  LEU A 138       5.815 -17.026  18.925  1.00  0.800          C  
ATOM   2240  C   LEU A 138       4.612 -17.973  18.855  1.00  0.520          C  
ATOM   2241  O   LEU A 138       4.278 -18.478  17.792  1.00  1.200          O  
ATOM   2242  CB  LEU A 138       6.358 -16.934  17.477  1.00  1.220          C  
ATOM   2243  CG  LEU A 138       7.390 -15.830  17.138  1.00  1.220          C  
ATOM   2244  CD1 LEU A 138       7.903 -16.025  15.724  1.00  1.220          C  
ATOM   2245  CD2 LEU A 138       6.711 -14.499  17.207  1.00  1.220          C  
ATOM   2246  H   LEU A 138       7.840 -17.599  19.483  1.00  1.260          H  
ATOM   2247  HA  LEU A 138       5.431 -16.061  19.243  1.00  0.960          H  
ATOM   2248 1HB  LEU A 138       6.815 -17.891  17.228  1.00  1.460          H  
ATOM   2249 2HB  LEU A 138       5.510 -16.784  16.808  1.00  1.460          H  
ATOM   2250  HG  LEU A 138       8.232 -15.867  17.831  1.00  1.460          H  
ATOM   2251 1HD1 LEU A 138       8.609 -15.234  15.487  1.00  1.460          H  
ATOM   2252 2HD1 LEU A 138       8.392 -16.981  15.637  1.00  1.460          H  
ATOM   2253 3HD1 LEU A 138       7.075 -15.986  15.028  1.00  1.460          H  
ATOM   2254 1HD2 LEU A 138       7.413 -13.726  16.943  1.00  1.460          H  
ATOM   2255 2HD2 LEU A 138       5.882 -14.475  16.509  1.00  1.460          H  
ATOM   2256 3HD2 LEU A 138       6.341 -14.329  18.200  1.00  1.460          H  
ATOM   2257  N   GLY A 139       3.924 -18.152  19.975  1.00  0.380          N  
ATOM   2258  CA  GLY A 139       2.741 -19.000  20.135  1.00  0.250          C  
ATOM   2259  C   GLY A 139       3.062 -20.397  20.647  1.00  0.440          C  
ATOM   2260  O   GLY A 139       2.215 -21.075  21.217  1.00  1.000          O  
ATOM   2261  H   GLY A 139       4.276 -17.661  20.785  1.00  0.460          H  
ATOM   2262 1HA  GLY A 139       2.058 -18.529  20.833  1.00  0.300          H  
ATOM   2263 2HA  GLY A 139       2.220 -19.072  19.181  1.00  0.300          H  
ATOM   2264  N   PHE A 140       4.318 -20.776  20.605  1.00  0.560          N  
ATOM   2265  CA  PHE A 140       4.758 -22.103  21.023  1.00  0.870          C  
ATOM   2266  C   PHE A 140       5.004 -22.207  22.513  1.00  0.410          C  
ATOM   2267  O   PHE A 140       5.426 -23.255  23.020  1.00  0.370          O  
ATOM   2268  CB  PHE A 140       6.014 -22.470  20.234  1.00  1.090          C  
ATOM   2269  CG  PHE A 140       5.769 -22.853  18.837  1.00  1.090          C  
ATOM   2270  CD1 PHE A 140       5.726 -21.898  17.838  1.00  1.090          C  
ATOM   2271  CD2 PHE A 140       5.600 -24.185  18.496  1.00  1.090          C  
ATOM   2272  CE1 PHE A 140       5.495 -22.265  16.538  1.00  1.090          C  
ATOM   2273  CE2 PHE A 140       5.369 -24.551  17.201  1.00  1.090          C  
ATOM   2274  CZ  PHE A 140       5.313 -23.595  16.218  1.00  1.090          C  
ATOM   2275  H   PHE A 140       4.997 -20.144  20.197  1.00  0.670          H  
ATOM   2276  HA  PHE A 140       3.976 -22.811  20.771  1.00  1.040          H  
ATOM   2277 1HB  PHE A 140       6.651 -21.618  20.196  1.00  1.310          H  
ATOM   2278 2HB  PHE A 140       6.551 -23.234  20.718  1.00  1.310          H  
ATOM   2279  HD1 PHE A 140       5.863 -20.843  18.082  1.00  1.310          H  
ATOM   2280  HD2 PHE A 140       5.640 -24.950  19.275  1.00  1.310          H  
ATOM   2281  HE1 PHE A 140       5.452 -21.503  15.758  1.00  1.310          H  
ATOM   2282  HE2 PHE A 140       5.223 -25.593  16.951  1.00  1.310          H  
ATOM   2283  HZ  PHE A 140       5.124 -23.885  15.186  1.00  1.310          H  
ATOM   2284  N   LEU A 141       4.714 -21.111  23.196  1.00  0.260          N  
ATOM   2285  CA  LEU A 141       4.827 -20.952  24.624  1.00  0.150          C  
ATOM   2286  C   LEU A 141       3.491 -21.276  25.299  1.00  0.290          C  
ATOM   2287  O   LEU A 141       3.414 -21.394  26.524  1.00  0.420          O  
ATOM   2288  CB  LEU A 141       5.279 -19.517  24.922  1.00  0.250          C  
ATOM   2289  CG  LEU A 141       5.675 -19.155  26.368  1.00  0.250          C  
ATOM   2290  CD1 LEU A 141       6.860 -20.043  26.833  1.00  0.250          C  
ATOM   2291  CD2 LEU A 141       6.064 -17.676  26.390  1.00  0.250          C  
ATOM   2292  H   LEU A 141       4.420 -20.311  22.654  1.00  0.310          H  
ATOM   2293  HA  LEU A 141       5.575 -21.652  24.976  1.00  0.180          H  
ATOM   2294 1HB  LEU A 141       6.136 -19.304  24.282  1.00  0.300          H  
ATOM   2295 2HB  LEU A 141       4.472 -18.845  24.626  1.00  0.300          H  
ATOM   2296  HG  LEU A 141       4.834 -19.320  27.044  1.00  0.300          H  
ATOM   2297 1HD1 LEU A 141       7.141 -19.765  27.848  1.00  0.300          H  
ATOM   2298 2HD1 LEU A 141       6.576 -21.087  26.828  1.00  0.300          H  
ATOM   2299 3HD1 LEU A 141       7.715 -19.895  26.167  1.00  0.300          H  
ATOM   2300 1HD2 LEU A 141       6.346 -17.388  27.403  1.00  0.300          H  
ATOM   2301 2HD2 LEU A 141       6.904 -17.515  25.718  1.00  0.300          H  
ATOM   2302 3HD2 LEU A 141       5.221 -17.075  26.065  1.00  0.300          H  
ATOM   2303  N   LEU A 142       2.425 -21.378  24.500  1.00  0.410          N  
ATOM   2304  CA  LEU A 142       1.099 -21.626  25.036  1.00  0.450          C  
ATOM   2305  C   LEU A 142       0.922 -23.040  25.552  1.00  0.460          C  
ATOM   2306  O   LEU A 142       1.316 -24.011  24.903  1.00  0.490          O  
ATOM   2307  CB  LEU A 142       0.067 -21.453  23.917  1.00  0.610          C  
ATOM   2308  CG  LEU A 142      -0.098 -20.069  23.310  1.00  0.610          C  
ATOM   2309  CD1 LEU A 142      -1.017 -20.179  22.108  1.00  0.610          C  
ATOM   2310  CD2 LEU A 142      -0.674 -19.154  24.330  1.00  0.610          C  
ATOM   2311  H   LEU A 142       2.528 -21.296  23.484  1.00  0.490          H  
ATOM   2312  HA  LEU A 142       0.921 -20.942  25.860  1.00  0.540          H  
ATOM   2313 1HB  LEU A 142       0.343 -22.128  23.103  1.00  0.740          H  
ATOM   2314 2HB  LEU A 142      -0.911 -21.770  24.300  1.00  0.740          H  
ATOM   2315  HG  LEU A 142       0.859 -19.683  22.975  1.00  0.740          H  
ATOM   2316 1HD1 LEU A 142      -1.156 -19.199  21.656  1.00  0.740          H  
ATOM   2317 2HD1 LEU A 142      -0.570 -20.855  21.375  1.00  0.740          H  
ATOM   2318 3HD1 LEU A 142      -1.982 -20.570  22.411  1.00  0.740          H  
ATOM   2319 1HD2 LEU A 142      -0.819 -18.168  23.895  1.00  0.740          H  
ATOM   2320 2HD2 LEU A 142      -1.614 -19.548  24.664  1.00  0.740          H  
ATOM   2321 3HD2 LEU A 142      -0.031 -19.078  25.163  1.00  0.740          H  
ATOM   2322  N   GLY A 143       0.246 -23.187  26.679  1.00  0.450          N  
ATOM   2323  CA  GLY A 143      -0.114 -24.531  27.106  1.00  0.470          C  
ATOM   2324  C   GLY A 143      -1.487 -24.748  26.511  1.00  0.270          C  
ATOM   2325  O   GLY A 143      -2.242 -23.786  26.412  1.00  0.440          O  
ATOM   2326  H   GLY A 143      -0.042 -22.377  27.213  1.00  0.540          H  
ATOM   2327 1HA  GLY A 143       0.594 -25.268  26.727  1.00  0.560          H  
ATOM   2328 2HA  GLY A 143      -0.145 -24.596  28.192  1.00  0.560          H  
ATOM   2329  N   VAL A 144      -1.838 -25.964  26.109  1.00  0.520          N  
ATOM   2330  CA  VAL A 144      -3.187 -26.137  25.584  1.00  0.560          C  
ATOM   2331  C   VAL A 144      -3.844 -27.358  26.254  1.00  0.470          C  
ATOM   2332  O   VAL A 144      -3.239 -28.436  26.356  1.00  0.800          O  
ATOM   2333  CB  VAL A 144      -3.191 -26.221  24.021  1.00  0.770          C  
ATOM   2334  CG1 VAL A 144      -4.587 -26.329  23.529  1.00  0.770          C  
ATOM   2335  CG2 VAL A 144      -2.476 -24.992  23.400  1.00  0.770          C  
ATOM   2336  H   VAL A 144      -1.196 -26.747  26.161  1.00  0.620          H  
ATOM   2337  HA  VAL A 144      -3.783 -25.263  25.848  1.00  0.670          H  
ATOM   2338  HB  VAL A 144      -2.705 -27.111  23.699  1.00  0.920          H  
ATOM   2339 1HG1 VAL A 144      -4.570 -26.409  22.454  1.00  0.920          H  
ATOM   2340 2HG1 VAL A 144      -5.060 -27.201  23.950  1.00  0.920          H  
ATOM   2341 3HG1 VAL A 144      -5.138 -25.439  23.819  1.00  0.920          H  
ATOM   2342 1HG2 VAL A 144      -2.494 -25.072  22.317  1.00  0.920          H  
ATOM   2343 2HG2 VAL A 144      -2.992 -24.077  23.708  1.00  0.920          H  
ATOM   2344 3HG2 VAL A 144      -1.441 -24.953  23.734  1.00  0.920          H  
ATOM   2345  N   GLY A 145      -5.069 -27.153  26.741  1.00  0.310          N  
ATOM   2346  CA  GLY A 145      -5.861 -28.187  27.402  1.00  0.460          C  
ATOM   2347  C   GLY A 145      -6.769 -28.925  26.428  1.00  0.380          C  
ATOM   2348  O   GLY A 145      -6.527 -28.910  25.224  1.00  0.430          O  
ATOM   2349  H   GLY A 145      -5.466 -26.229  26.638  1.00  0.370          H  
ATOM   2350 1HA  GLY A 145      -5.194 -28.898  27.890  1.00  0.550          H  
ATOM   2351 2HA  GLY A 145      -6.466 -27.728  28.182  1.00  0.550          H  
ATOM   2352  N   SER A 146      -7.798 -29.597  26.958  1.00  0.460          N  
ATOM   2353  CA  SER A 146      -8.721 -30.384  26.134  1.00  0.390          C  
ATOM   2354  C   SER A 146      -9.984 -29.614  25.787  1.00  0.290          C  
ATOM   2355  O   SER A 146     -10.827 -29.315  26.644  1.00  0.220          O  
ATOM   2356  CB  SER A 146      -9.064 -31.695  26.796  1.00  0.570          C  
ATOM   2357  OG  SER A 146     -10.052 -32.378  26.059  1.00  0.570          O  
ATOM   2358  H   SER A 146      -7.941 -29.563  27.956  1.00  0.550          H  
ATOM   2359  HA  SER A 146      -8.225 -30.616  25.199  1.00  0.470          H  
ATOM   2360 1HB  SER A 146      -8.171 -32.312  26.855  1.00  0.690          H  
ATOM   2361 2HB  SER A 146      -9.392 -31.519  27.802  1.00  0.690          H  
ATOM   2362  HG  SER A 146     -10.208 -33.201  26.532  1.00  0.690          H  
ATOM   2363  N   ALA A 147     -10.135 -29.354  24.491  1.00  0.280          N  
ATOM   2364  CA  ALA A 147     -11.195 -28.509  23.940  1.00  0.210          C  
ATOM   2365  C   ALA A 147     -12.601 -28.927  24.309  1.00  0.160          C  
ATOM   2366  O   ALA A 147     -13.450 -28.053  24.463  1.00  0.110          O  
ATOM   2367  CB  ALA A 147     -11.108 -28.490  22.431  1.00  0.320          C  
ATOM   2368  H   ALA A 147      -9.399 -29.693  23.871  1.00  0.340          H  
ATOM   2369  HA  ALA A 147     -11.043 -27.502  24.323  1.00  0.250          H  
ATOM   2370 1HB  ALA A 147     -11.861 -27.832  22.043  1.00  0.390          H  
ATOM   2371 2HB  ALA A 147     -10.123 -28.135  22.121  1.00  0.390          H  
ATOM   2372 3HB  ALA A 147     -11.274 -29.482  22.060  1.00  0.390          H  
ATOM   2373  N   ILE A 148     -12.863 -30.224  24.426  1.00  0.190          N  
ATOM   2374  CA  ILE A 148     -14.201 -30.673  24.767  1.00  0.180          C  
ATOM   2375  C   ILE A 148     -14.246 -31.443  26.067  1.00  0.160          C  
ATOM   2376  O   ILE A 148     -15.139 -32.262  26.274  1.00  0.160          O  
ATOM   2377  CB  ILE A 148     -14.886 -31.476  23.644  1.00  0.260          C  
ATOM   2378  CG1 ILE A 148     -14.059 -32.642  23.270  1.00  0.260          C  
ATOM   2379  CG2 ILE A 148     -15.090 -30.562  22.478  1.00  0.260          C  
ATOM   2380  CD1 ILE A 148     -14.717 -33.700  22.436  1.00  0.260          C  
ATOM   2381  H   ILE A 148     -12.127 -30.903  24.284  1.00  0.230          H  
ATOM   2382  HA  ILE A 148     -14.808 -29.796  24.908  1.00  0.220          H  
ATOM   2383  HB  ILE A 148     -15.854 -31.843  23.988  1.00  0.310          H  
ATOM   2384 1HG1 ILE A 148     -13.282 -32.263  22.706  1.00  0.310          H  
ATOM   2385 2HG1 ILE A 148     -13.660 -33.083  24.159  1.00  0.310          H  
ATOM   2386 1HG2 ILE A 148     -15.588 -31.077  21.668  1.00  0.310          H  
ATOM   2387 2HG2 ILE A 148     -15.704 -29.728  22.807  1.00  0.310          H  
ATOM   2388 3HG2 ILE A 148     -14.133 -30.189  22.131  1.00  0.310          H  
ATOM   2389 1HD1 ILE A 148     -13.990 -34.473  22.205  1.00  0.310          H  
ATOM   2390 2HD1 ILE A 148     -15.527 -34.138  22.995  1.00  0.310          H  
ATOM   2391 3HD1 ILE A 148     -15.090 -33.279  21.515  1.00  0.310          H  
ATOM   2392  N   ALA A 149     -13.339 -31.153  26.997  1.00  0.150          N  
ATOM   2393  CA  ALA A 149     -13.365 -31.896  28.255  1.00  0.140          C  
ATOM   2394  C   ALA A 149     -14.723 -31.812  28.954  1.00  0.130          C  
ATOM   2395  O   ALA A 149     -15.147 -32.782  29.592  1.00  0.130          O  
ATOM   2396  CB  ALA A 149     -12.304 -31.372  29.195  1.00  0.200          C  
ATOM   2397  H   ALA A 149     -12.610 -30.449  26.815  1.00  0.180          H  
ATOM   2398  HA  ALA A 149     -13.161 -32.941  28.030  1.00  0.170          H  
ATOM   2399 1HB  ALA A 149     -12.312 -31.953  30.115  1.00  0.240          H  
ATOM   2400 2HB  ALA A 149     -11.351 -31.453  28.729  1.00  0.240          H  
ATOM   2401 3HB  ALA A 149     -12.506 -30.327  29.424  1.00  0.240          H  
ATOM   2402  N   SER A 150     -15.400 -30.658  28.872  1.00  0.130          N  
ATOM   2403  CA  SER A 150     -16.691 -30.518  29.533  1.00  0.120          C  
ATOM   2404  C   SER A 150     -17.740 -31.410  28.869  1.00  0.120          C  
ATOM   2405  O   SER A 150     -18.469 -32.144  29.552  1.00  0.120          O  
ATOM   2406  CB  SER A 150     -17.157 -29.069  29.481  1.00  0.170          C  
ATOM   2407  OG  SER A 150     -16.310 -28.227  30.221  1.00  0.170          O  
ATOM   2408  H   SER A 150     -15.017 -29.878  28.356  1.00  0.160          H  
ATOM   2409  HA  SER A 150     -16.585 -30.823  30.574  1.00  0.140          H  
ATOM   2410 1HB  SER A 150     -17.191 -28.734  28.447  1.00  0.210          H  
ATOM   2411 2HB  SER A 150     -18.170 -29.003  29.874  1.00  0.210          H  
ATOM   2412  HG  SER A 150     -16.694 -27.348  30.160  1.00  0.210          H  
ATOM   2413  N   GLY A 151     -17.795 -31.376  27.530  1.00  0.120          N  
ATOM   2414  CA  GLY A 151     -18.736 -32.192  26.779  1.00  0.110          C  
ATOM   2415  C   GLY A 151     -18.491 -33.682  27.005  1.00  0.120          C  
ATOM   2416  O   GLY A 151     -19.443 -34.457  27.154  1.00  0.120          O  
ATOM   2417  H   GLY A 151     -17.205 -30.725  27.010  1.00  0.140          H  
ATOM   2418 1HA  GLY A 151     -19.749 -31.933  27.075  1.00  0.130          H  
ATOM   2419 2HA  GLY A 151     -18.636 -31.957  25.721  1.00  0.130          H  
ATOM   2420  N   ILE A 152     -17.212 -34.073  27.084  1.00  0.120          N  
ATOM   2421  CA  ILE A 152     -16.846 -35.463  27.312  1.00  0.120          C  
ATOM   2422  C   ILE A 152     -17.337 -35.906  28.670  1.00  0.140          C  
ATOM   2423  O   ILE A 152     -17.919 -36.986  28.797  1.00  0.150          O  
ATOM   2424  CB  ILE A 152     -15.324 -35.704  27.219  1.00  0.170          C  
ATOM   2425  CG1 ILE A 152     -14.840 -35.510  25.761  1.00  0.170          C  
ATOM   2426  CG2 ILE A 152     -14.996 -37.130  27.732  1.00  0.170          C  
ATOM   2427  CD1 ILE A 152     -13.317 -35.410  25.615  1.00  0.170          C  
ATOM   2428  H   ILE A 152     -16.481 -33.366  26.950  1.00  0.140          H  
ATOM   2429  HA  ILE A 152     -17.333 -36.075  26.555  1.00  0.140          H  
ATOM   2430  HB  ILE A 152     -14.807 -34.967  27.833  1.00  0.200          H  
ATOM   2431 1HG1 ILE A 152     -15.188 -36.349  25.163  1.00  0.200          H  
ATOM   2432 2HG1 ILE A 152     -15.288 -34.604  25.367  1.00  0.200          H  
ATOM   2433 1HG2 ILE A 152     -13.931 -37.306  27.684  1.00  0.200          H  
ATOM   2434 2HG2 ILE A 152     -15.313 -37.245  28.765  1.00  0.200          H  
ATOM   2435 3HG2 ILE A 152     -15.513 -37.868  27.116  1.00  0.200          H  
ATOM   2436 1HD1 ILE A 152     -13.062 -35.279  24.566  1.00  0.200          H  
ATOM   2437 2HD1 ILE A 152     -12.955 -34.555  26.184  1.00  0.200          H  
ATOM   2438 3HD1 ILE A 152     -12.839 -36.309  25.974  1.00  0.200          H  
ATOM   2439  N   ALA A 153     -17.109 -35.089  29.700  1.00  0.160          N  
ATOM   2440  CA  ALA A 153     -17.555 -35.472  31.025  1.00  0.200          C  
ATOM   2441  C   ALA A 153     -19.060 -35.739  31.046  1.00  0.210          C  
ATOM   2442  O   ALA A 153     -19.497 -36.731  31.638  1.00  0.290          O  
ATOM   2443  CB  ALA A 153     -17.215 -34.379  32.015  1.00  0.260          C  
ATOM   2444  H   ALA A 153     -16.580 -34.222  29.560  1.00  0.190          H  
ATOM   2445  HA  ALA A 153     -17.041 -36.390  31.305  1.00  0.240          H  
ATOM   2446 1HB  ALA A 153     -17.529 -34.676  33.012  1.00  0.320          H  
ATOM   2447 2HB  ALA A 153     -16.138 -34.206  32.004  1.00  0.320          H  
ATOM   2448 3HB  ALA A 153     -17.729 -33.462  31.726  1.00  0.320          H  
ATOM   2449  N   VAL A 154     -19.853 -34.920  30.340  1.00  0.160          N  
ATOM   2450  CA  VAL A 154     -21.293 -35.167  30.316  1.00  0.150          C  
ATOM   2451  C   VAL A 154     -21.585 -36.508  29.651  1.00  0.150          C  
ATOM   2452  O   VAL A 154     -22.416 -37.278  30.146  1.00  0.180          O  
ATOM   2453  CB  VAL A 154     -22.073 -34.069  29.563  1.00  0.210          C  
ATOM   2454  CG1 VAL A 154     -23.576 -34.480  29.410  1.00  0.210          C  
ATOM   2455  CG2 VAL A 154     -21.961 -32.752  30.306  1.00  0.210          C  
ATOM   2456  H   VAL A 154     -19.438 -34.092  29.893  1.00  0.190          H  
ATOM   2457  HA  VAL A 154     -21.652 -35.203  31.345  1.00  0.180          H  
ATOM   2458  HB  VAL A 154     -21.649 -33.959  28.572  1.00  0.260          H  
ATOM   2459 1HG1 VAL A 154     -24.106 -33.698  28.869  1.00  0.260          H  
ATOM   2460 2HG1 VAL A 154     -23.672 -35.412  28.857  1.00  0.260          H  
ATOM   2461 3HG1 VAL A 154     -24.022 -34.606  30.396  1.00  0.260          H  
ATOM   2462 1HG2 VAL A 154     -22.500 -31.980  29.760  1.00  0.260          H  
ATOM   2463 2HG2 VAL A 154     -22.386 -32.856  31.298  1.00  0.260          H  
ATOM   2464 3HG2 VAL A 154     -20.913 -32.467  30.390  1.00  0.260          H  
ATOM   2465  N   CYS A 155     -20.936 -36.772  28.514  1.00  0.130          N  
ATOM   2466  CA  CYS A 155     -21.161 -38.018  27.789  1.00  0.120          C  
ATOM   2467  C   CYS A 155     -20.810 -39.249  28.610  1.00  0.120          C  
ATOM   2468  O   CYS A 155     -21.562 -40.229  28.623  1.00  0.120          O  
ATOM   2469  CB  CYS A 155     -20.348 -38.026  26.508  1.00  0.170          C  
ATOM   2470  SG  CYS A 155     -20.990 -36.911  25.270  1.00  0.170          S  
ATOM   2471  H   CYS A 155     -20.304 -36.073  28.128  1.00  0.160          H  
ATOM   2472  HA  CYS A 155     -22.213 -38.068  27.523  1.00  0.140          H  
ATOM   2473 1HB  CYS A 155     -19.324 -37.727  26.731  1.00  0.210          H  
ATOM   2474 2HB  CYS A 155     -20.310 -39.034  26.100  1.00  0.210          H  
ATOM   2475  N   LYS A 156     -19.707 -39.189  29.354  1.00  0.120          N  
ATOM   2476  CA  LYS A 156     -19.333 -40.326  30.184  1.00  0.170          C  
ATOM   2477  C   LYS A 156     -20.432 -40.655  31.184  1.00  0.200          C  
ATOM   2478  O   LYS A 156     -20.661 -41.821  31.500  1.00  0.440          O  
ATOM   2479  CB  LYS A 156     -18.011 -40.090  30.921  1.00  0.220          C  
ATOM   2480  CG  LYS A 156     -16.752 -40.147  30.047  1.00  0.220          C  
ATOM   2481  CD  LYS A 156     -15.495 -39.902  30.889  1.00  0.220          C  
ATOM   2482  CE  LYS A 156     -14.215 -40.072  30.073  1.00  0.220          C  
ATOM   2483  NZ  LYS A 156     -12.994 -39.794  30.887  1.00  0.220          N  
ATOM   2484  H   LYS A 156     -19.106 -38.361  29.291  1.00  0.140          H  
ATOM   2485  HA  LYS A 156     -19.209 -41.193  29.534  1.00  0.200          H  
ATOM   2486 1HB  LYS A 156     -18.042 -39.099  31.385  1.00  0.260          H  
ATOM   2487 2HB  LYS A 156     -17.908 -40.822  31.719  1.00  0.260          H  
ATOM   2488 1HG  LYS A 156     -16.688 -41.124  29.567  1.00  0.260          H  
ATOM   2489 2HG  LYS A 156     -16.823 -39.385  29.271  1.00  0.260          H  
ATOM   2490 1HD  LYS A 156     -15.527 -38.886  31.286  1.00  0.260          H  
ATOM   2491 2HD  LYS A 156     -15.476 -40.600  31.725  1.00  0.260          H  
ATOM   2492 1HE  LYS A 156     -14.166 -41.096  29.703  1.00  0.260          H  
ATOM   2493 2HE  LYS A 156     -14.234 -39.399  29.231  1.00  0.260          H  
ATOM   2494 1HZ  LYS A 156     -12.172 -39.921  30.313  1.00  0.260          H  
ATOM   2495 2HZ  LYS A 156     -13.021 -38.843  31.228  1.00  0.260          H  
ATOM   2496 3HZ  LYS A 156     -12.957 -40.431  31.672  1.00  0.260          H  
ATOM   2497  N   VAL A 157     -21.108 -39.632  31.692  1.00  0.050          N  
ATOM   2498  CA  VAL A 157     -22.191 -39.837  32.634  1.00  0.070          C  
ATOM   2499  C   VAL A 157     -23.389 -40.496  31.938  1.00  0.080          C  
ATOM   2500  O   VAL A 157     -24.000 -41.416  32.474  1.00  0.080          O  
ATOM   2501  CB  VAL A 157     -22.563 -38.518  33.307  1.00  0.090          C  
ATOM   2502  CG1 VAL A 157     -23.770 -38.689  34.206  1.00  0.090          C  
ATOM   2503  CG2 VAL A 157     -21.374 -38.063  34.063  1.00  0.090          C  
ATOM   2504  H   VAL A 157     -20.835 -38.679  31.423  1.00  0.060          H  
ATOM   2505  HA  VAL A 157     -21.836 -40.511  33.412  1.00  0.080          H  
ATOM   2506  HB  VAL A 157     -22.823 -37.773  32.556  1.00  0.110          H  
ATOM   2507 1HG1 VAL A 157     -23.976 -37.733  34.666  1.00  0.110          H  
ATOM   2508 2HG1 VAL A 157     -24.634 -39.014  33.628  1.00  0.110          H  
ATOM   2509 3HG1 VAL A 157     -23.561 -39.422  34.970  1.00  0.110          H  
ATOM   2510 1HG2 VAL A 157     -21.591 -37.131  34.556  1.00  0.110          H  
ATOM   2511 2HG2 VAL A 157     -21.121 -38.816  34.773  1.00  0.110          H  
ATOM   2512 3HG2 VAL A 157     -20.541 -37.930  33.400  1.00  0.110          H  
ATOM   2513  N   LEU A 158     -23.713 -40.046  30.721  1.00  0.080          N  
ATOM   2514  CA  LEU A 158     -24.855 -40.596  29.974  1.00  0.090          C  
ATOM   2515  C   LEU A 158     -24.679 -42.116  29.755  1.00  0.150          C  
ATOM   2516  O   LEU A 158     -25.654 -42.870  29.730  1.00  0.200          O  
ATOM   2517  CB  LEU A 158     -24.981 -39.909  28.591  1.00  0.120          C  
ATOM   2518  CG  LEU A 158     -25.319 -38.350  28.553  1.00  0.120          C  
ATOM   2519  CD1 LEU A 158     -25.283 -37.836  27.077  1.00  0.120          C  
ATOM   2520  CD2 LEU A 158     -26.650 -38.075  29.168  1.00  0.120          C  
ATOM   2521  H   LEU A 158     -23.190 -39.240  30.355  1.00  0.100          H  
ATOM   2522  HA  LEU A 158     -25.760 -40.444  30.555  1.00  0.110          H  
ATOM   2523 1HB  LEU A 158     -24.049 -40.062  28.046  1.00  0.150          H  
ATOM   2524 2HB  LEU A 158     -25.765 -40.418  28.056  1.00  0.150          H  
ATOM   2525  HG  LEU A 158     -24.560 -37.816  29.107  1.00  0.150          H  
ATOM   2526 1HD1 LEU A 158     -25.487 -36.764  27.061  1.00  0.150          H  
ATOM   2527 2HD1 LEU A 158     -24.308 -38.017  26.638  1.00  0.150          H  
ATOM   2528 3HD1 LEU A 158     -26.038 -38.352  26.490  1.00  0.150          H  
ATOM   2529 1HD2 LEU A 158     -26.842 -37.002  29.132  1.00  0.150          H  
ATOM   2530 2HD2 LEU A 158     -27.416 -38.604  28.605  1.00  0.150          H  
ATOM   2531 3HD2 LEU A 158     -26.666 -38.402  30.206  1.00  0.150          H  
ATOM   2532  N   HIS A 159     -23.426 -42.561  29.632  1.00  0.230          N  
ATOM   2533  CA  HIS A 159     -23.059 -43.966  29.438  1.00  0.350          C  
ATOM   2534  C   HIS A 159     -23.344 -44.893  30.650  1.00  0.300          C  
ATOM   2535  O   HIS A 159     -23.315 -46.122  30.500  1.00  0.310          O  
ATOM   2536  CB  HIS A 159     -21.565 -44.061  29.076  1.00  0.440          C  
ATOM   2537  CG  HIS A 159     -21.185 -43.504  27.701  1.00  0.440          C  
ATOM   2538  ND1 HIS A 159     -19.890 -43.125  27.386  1.00  0.440          N  
ATOM   2539  CD2 HIS A 159     -21.911 -43.307  26.573  1.00  0.440          C  
ATOM   2540  CE1 HIS A 159     -19.853 -42.701  26.127  1.00  0.440          C  
ATOM   2541  NE2 HIS A 159     -21.063 -42.813  25.618  1.00  0.440          N  
ATOM   2542  H   HIS A 159     -22.675 -41.858  29.582  1.00  0.280          H  
ATOM   2543  HA  HIS A 159     -23.625 -44.364  28.606  1.00  0.420          H  
ATOM   2544 1HB  HIS A 159     -20.984 -43.537  29.819  1.00  0.530          H  
ATOM   2545 2HB  HIS A 159     -21.257 -45.103  29.110  1.00  0.530          H  
ATOM   2546  HD2 HIS A 159     -22.951 -43.506  26.429  1.00  0.530          H  
ATOM   2547  HE1 HIS A 159     -18.972 -42.340  25.598  1.00  0.530          H  
ATOM   2548  HE2 HIS A 159     -21.366 -42.589  24.650  1.00  0.530          H  
ATOM   2549  N   LEU A 160     -23.552 -44.334  31.850  1.00  0.270          N  
ATOM   2550  CA  LEU A 160     -23.799 -45.142  33.052  1.00  0.280          C  
ATOM   2551  C   LEU A 160     -25.100 -45.937  32.930  1.00  0.290          C  
ATOM   2552  O   LEU A 160     -26.122 -45.410  32.473  1.00  0.290          O  
ATOM   2553  CB  LEU A 160     -23.861 -44.229  34.286  1.00  0.390          C  
ATOM   2554  CG  LEU A 160     -22.535 -43.509  34.699  1.00  0.390          C  
ATOM   2555  CD1 LEU A 160     -22.848 -42.482  35.788  1.00  0.390          C  
ATOM   2556  CD2 LEU A 160     -21.509 -44.525  35.215  1.00  0.390          C  
ATOM   2557  H   LEU A 160     -23.589 -43.312  31.927  1.00  0.320          H  
ATOM   2558  HA  LEU A 160     -22.987 -45.853  33.158  1.00  0.340          H  
ATOM   2559 1HB  LEU A 160     -24.588 -43.445  34.078  1.00  0.470          H  
ATOM   2560 2HB  LEU A 160     -24.222 -44.809  35.135  1.00  0.470          H  
ATOM   2561  HG  LEU A 160     -22.123 -42.982  33.835  1.00  0.470          H  
ATOM   2562 1HD1 LEU A 160     -21.933 -41.965  36.069  1.00  0.470          H  
ATOM   2563 2HD1 LEU A 160     -23.570 -41.763  35.400  1.00  0.470          H  
ATOM   2564 3HD1 LEU A 160     -23.268 -42.977  36.664  1.00  0.470          H  
ATOM   2565 1HD2 LEU A 160     -20.600 -43.996  35.499  1.00  0.470          H  
ATOM   2566 2HD2 LEU A 160     -21.913 -45.046  36.083  1.00  0.470          H  
ATOM   2567 3HD2 LEU A 160     -21.268 -45.244  34.441  1.00  0.470          H  
ATOM   2568  N   GLU A 161     -25.071 -47.204  33.344  1.00  0.280          N  
ATOM   2569  CA  GLU A 161     -26.261 -48.035  33.238  1.00  0.290          C  
ATOM   2570  C   GLU A 161     -27.460 -47.437  33.959  1.00  0.280          C  
ATOM   2571  O   GLU A 161     -27.391 -47.098  35.139  1.00  0.270          O  
ATOM   2572  CB  GLU A 161     -25.980 -49.433  33.793  1.00  0.400          C  
ATOM   2573  CG  GLU A 161     -27.139 -50.414  33.654  1.00  0.400          C  
ATOM   2574  CD  GLU A 161     -26.807 -51.785  34.152  1.00  0.400          C  
ATOM   2575  OE1 GLU A 161     -25.695 -51.996  34.572  1.00  0.400          O  
ATOM   2576  OE2 GLU A 161     -27.669 -52.627  34.113  1.00  0.400          O  
ATOM   2577  H   GLU A 161     -24.214 -47.593  33.711  1.00  0.340          H  
ATOM   2578  HA  GLU A 161     -26.513 -48.130  32.182  1.00  0.350          H  
ATOM   2579 1HB  GLU A 161     -25.117 -49.858  33.282  1.00  0.480          H  
ATOM   2580 2HB  GLU A 161     -25.731 -49.360  34.852  1.00  0.480          H  
ATOM   2581 1HG  GLU A 161     -27.991 -50.045  34.224  1.00  0.480          H  
ATOM   2582 2HG  GLU A 161     -27.433 -50.472  32.608  1.00  0.480          H  
ATOM   2583  N   GLY A 162     -28.570 -47.332  33.230  1.00  0.300          N  
ATOM   2584  CA  GLY A 162     -29.837 -46.817  33.742  1.00  0.300          C  
ATOM   2585  C   GLY A 162     -29.967 -45.287  33.757  1.00  0.280          C  
ATOM   2586  O   GLY A 162     -31.027 -44.771  34.110  1.00  0.350          O  
ATOM   2587  H   GLY A 162     -28.526 -47.631  32.266  1.00  0.360          H  
ATOM   2588 1HA  GLY A 162     -30.649 -47.235  33.146  1.00  0.360          H  
ATOM   2589 2HA  GLY A 162     -29.977 -47.194  34.755  1.00  0.360          H  
ATOM   2590  N   GLU A 163     -28.918 -44.550  33.366  1.00  0.240          N  
ATOM   2591  CA  GLU A 163     -28.962 -43.077  33.395  1.00  0.170          C  
ATOM   2592  C   GLU A 163     -29.886 -42.479  32.332  1.00  0.140          C  
ATOM   2593  O   GLU A 163     -30.568 -41.469  32.559  1.00  0.120          O  
ATOM   2594  CB  GLU A 163     -27.558 -42.472  33.244  1.00  0.270          C  
ATOM   2595  CG  GLU A 163     -27.518 -40.929  33.330  1.00  0.270          C  
ATOM   2596  CD  GLU A 163     -27.947 -40.375  34.674  1.00  0.270          C  
ATOM   2597  OE1 GLU A 163     -27.465 -40.796  35.702  1.00  0.270          O  
ATOM   2598  OE2 GLU A 163     -28.790 -39.544  34.677  1.00  0.270          O  
ATOM   2599  H   GLU A 163     -28.046 -45.010  33.076  1.00  0.290          H  
ATOM   2600  HA  GLU A 163     -29.342 -42.776  34.373  1.00  0.200          H  
ATOM   2601 1HB  GLU A 163     -26.911 -42.870  34.023  1.00  0.320          H  
ATOM   2602 2HB  GLU A 163     -27.127 -42.769  32.282  1.00  0.320          H  
ATOM   2603 1HG  GLU A 163     -26.493 -40.616  33.145  1.00  0.320          H  
ATOM   2604 2HG  GLU A 163     -28.135 -40.496  32.544  1.00  0.320          H  
ATOM   2605  N   VAL A 164     -29.933 -43.110  31.163  1.00  0.150          N  
ATOM   2606  CA  VAL A 164     -30.722 -42.569  30.062  1.00  0.100          C  
ATOM   2607  C   VAL A 164     -32.195 -42.501  30.414  1.00  0.130          C  
ATOM   2608  O   VAL A 164     -32.915 -41.657  29.880  1.00  0.210          O  
ATOM   2609  CB  VAL A 164     -30.518 -43.367  28.750  1.00  0.160          C  
ATOM   2610  CG1 VAL A 164     -29.074 -43.249  28.310  1.00  0.160          C  
ATOM   2611  CG2 VAL A 164     -30.904 -44.852  28.929  1.00  0.160          C  
ATOM   2612  H   VAL A 164     -29.386 -43.949  31.057  1.00  0.180          H  
ATOM   2613  HA  VAL A 164     -30.375 -41.551  29.873  1.00  0.120          H  
ATOM   2614  HB  VAL A 164     -31.137 -42.927  27.970  1.00  0.190          H  
ATOM   2615 1HG1 VAL A 164     -28.944 -43.786  27.368  1.00  0.190          H  
ATOM   2616 2HG1 VAL A 164     -28.826 -42.198  28.166  1.00  0.190          H  
ATOM   2617 3HG1 VAL A 164     -28.407 -43.673  29.064  1.00  0.190          H  
ATOM   2618 1HG2 VAL A 164     -30.749 -45.372  27.982  1.00  0.190          H  
ATOM   2619 2HG2 VAL A 164     -30.287 -45.311  29.695  1.00  0.190          H  
ATOM   2620 3HG2 VAL A 164     -31.953 -44.941  29.209  1.00  0.190          H  
ATOM   2621  N   ASN A 165     -32.626 -43.363  31.329  1.00  0.140          N  
ATOM   2622  CA  ASN A 165     -33.992 -43.395  31.779  1.00  0.150          C  
ATOM   2623  C   ASN A 165     -34.367 -42.135  32.559  1.00  0.150          C  
ATOM   2624  O   ASN A 165     -35.538 -41.751  32.564  1.00  0.160          O  
ATOM   2625  CB  ASN A 165     -34.218 -44.641  32.597  1.00  0.210          C  
ATOM   2626  CG  ASN A 165     -34.201 -45.880  31.735  1.00  0.210          C  
ATOM   2627  OD1 ASN A 165     -34.432 -45.830  30.523  1.00  0.210          O  
ATOM   2628  ND2 ASN A 165     -33.916 -46.995  32.343  1.00  0.210          N  
ATOM   2629  H   ASN A 165     -31.971 -44.031  31.719  1.00  0.170          H  
ATOM   2630  HA  ASN A 165     -34.639 -43.436  30.906  1.00  0.180          H  
ATOM   2631 1HB  ASN A 165     -33.447 -44.722  33.360  1.00  0.250          H  
ATOM   2632 2HB  ASN A 165     -35.179 -44.574  33.108  1.00  0.250          H  
ATOM   2633 1HD2 ASN A 165     -33.884 -47.855  31.826  1.00  0.250          H  
ATOM   2634 2HD2 ASN A 165     -33.731 -46.991  33.326  1.00  0.250          H  
ATOM   2635  N   LYS A 166     -33.393 -41.451  33.187  1.00  0.160          N  
ATOM   2636  CA  LYS A 166     -33.729 -40.253  33.938  1.00  0.190          C  
ATOM   2637  C   LYS A 166     -34.050 -39.157  32.942  1.00  0.180          C  
ATOM   2638  O   LYS A 166     -35.017 -38.406  33.125  1.00  0.180          O  
ATOM   2639  CB  LYS A 166     -32.563 -39.822  34.835  1.00  0.250          C  
ATOM   2640  CG  LYS A 166     -32.201 -40.794  35.975  1.00  0.250          C  
ATOM   2641  CD  LYS A 166     -33.293 -40.888  37.055  1.00  0.250          C  
ATOM   2642  CE  LYS A 166     -32.839 -41.770  38.217  1.00  0.250          C  
ATOM   2643  NZ  LYS A 166     -33.890 -41.897  39.271  1.00  0.250          N  
ATOM   2644  H   LYS A 166     -32.410 -41.728  33.140  1.00  0.190          H  
ATOM   2645  HA  LYS A 166     -34.620 -40.438  34.535  1.00  0.230          H  
ATOM   2646 1HB  LYS A 166     -31.661 -39.699  34.223  1.00  0.300          H  
ATOM   2647 2HB  LYS A 166     -32.782 -38.851  35.276  1.00  0.300          H  
ATOM   2648 1HG  LYS A 166     -32.031 -41.787  35.547  1.00  0.300          H  
ATOM   2649 2HG  LYS A 166     -31.265 -40.460  36.434  1.00  0.300          H  
ATOM   2650 1HD  LYS A 166     -33.524 -39.888  37.429  1.00  0.300          H  
ATOM   2651 2HD  LYS A 166     -34.197 -41.322  36.632  1.00  0.300          H  
ATOM   2652 1HE  LYS A 166     -32.599 -42.762  37.836  1.00  0.300          H  
ATOM   2653 2HE  LYS A 166     -31.944 -41.335  38.663  1.00  0.300          H  
ATOM   2654 1HZ  LYS A 166     -33.548 -42.486  40.018  1.00  0.300          H  
ATOM   2655 2HZ  LYS A 166     -34.113 -40.983  39.641  1.00  0.300          H  
ATOM   2656 3HZ  LYS A 166     -34.722 -42.310  38.875  1.00  0.300          H  
ATOM   2657  N   ILE A 167     -33.255 -39.088  31.866  1.00  0.200          N  
ATOM   2658  CA  ILE A 167     -33.523 -38.073  30.848  1.00  0.190          C  
ATOM   2659  C   ILE A 167     -34.829 -38.373  30.132  1.00  0.170          C  
ATOM   2660  O   ILE A 167     -35.632 -37.461  29.899  1.00  0.180          O  
ATOM   2661  CB  ILE A 167     -32.393 -37.887  29.811  1.00  0.270          C  
ATOM   2662  CG1 ILE A 167     -31.148 -37.301  30.515  1.00  0.270          C  
ATOM   2663  CG2 ILE A 167     -32.888 -36.933  28.657  1.00  0.270          C  
ATOM   2664  CD1 ILE A 167     -29.900 -37.289  29.692  1.00  0.270          C  
ATOM   2665  H   ILE A 167     -32.455 -39.738  31.820  1.00  0.240          H  
ATOM   2666  HA  ILE A 167     -33.645 -37.118  31.353  1.00  0.230          H  
ATOM   2667  HB  ILE A 167     -32.114 -38.859  29.395  1.00  0.320          H  
ATOM   2668 1HG1 ILE A 167     -31.364 -36.296  30.822  1.00  0.320          H  
ATOM   2669 2HG1 ILE A 167     -30.947 -37.898  31.406  1.00  0.320          H  
ATOM   2670 1HG2 ILE A 167     -32.108 -36.792  27.920  1.00  0.320          H  
ATOM   2671 2HG2 ILE A 167     -33.752 -37.360  28.154  1.00  0.320          H  
ATOM   2672 3HG2 ILE A 167     -33.167 -35.965  29.079  1.00  0.320          H  
ATOM   2673 1HD1 ILE A 167     -29.093 -36.873  30.282  1.00  0.320          H  
ATOM   2674 2HD1 ILE A 167     -29.657 -38.311  29.404  1.00  0.320          H  
ATOM   2675 3HD1 ILE A 167     -30.031 -36.683  28.805  1.00  0.320          H  
ATOM   2676  N   LYS A 168     -35.028 -39.636  29.724  1.00  0.160          N  
ATOM   2677  CA  LYS A 168     -36.255 -39.958  29.022  1.00  0.150          C  
ATOM   2678  C   LYS A 168     -37.471 -39.621  29.845  1.00  0.160          C  
ATOM   2679  O   LYS A 168     -38.427 -39.066  29.312  1.00  0.150          O  
ATOM   2680  CB  LYS A 168     -36.365 -41.430  28.662  1.00  0.210          C  
ATOM   2681  CG  LYS A 168     -35.459 -41.913  27.563  1.00  0.210          C  
ATOM   2682  CD  LYS A 168     -35.938 -43.263  27.042  1.00  0.210          C  
ATOM   2683  CE  LYS A 168     -35.769 -44.393  28.044  1.00  0.210          C  
ATOM   2684  NZ  LYS A 168     -36.221 -45.663  27.461  1.00  0.210          N  
ATOM   2685  H   LYS A 168     -34.321 -40.357  29.898  1.00  0.190          H  
ATOM   2686  HA  LYS A 168     -36.291 -39.368  28.107  1.00  0.180          H  
ATOM   2687 1HB  LYS A 168     -36.141 -42.005  29.557  1.00  0.260          H  
ATOM   2688 2HB  LYS A 168     -37.393 -41.651  28.381  1.00  0.260          H  
ATOM   2689 1HG  LYS A 168     -35.452 -41.190  26.743  1.00  0.260          H  
ATOM   2690 2HG  LYS A 168     -34.451 -42.017  27.944  1.00  0.260          H  
ATOM   2691 1HD  LYS A 168     -36.989 -43.190  26.764  1.00  0.260          H  
ATOM   2692 2HD  LYS A 168     -35.372 -43.523  26.143  1.00  0.260          H  
ATOM   2693 1HE  LYS A 168     -34.716 -44.479  28.314  1.00  0.260          H  
ATOM   2694 2HE  LYS A 168     -36.353 -44.199  28.939  1.00  0.260          H  
ATOM   2695 1HZ  LYS A 168     -36.109 -46.437  28.106  1.00  0.260          H  
ATOM   2696 2HZ  LYS A 168     -37.190 -45.593  27.202  1.00  0.260          H  
ATOM   2697 3HZ  LYS A 168     -35.651 -45.844  26.609  1.00  0.260          H  
ATOM   2698  N   ASN A 169     -37.455 -39.926  31.149  1.00  0.170          N  
ATOM   2699  CA  ASN A 169     -38.623 -39.626  31.944  1.00  0.180          C  
ATOM   2700  C   ASN A 169     -38.845 -38.126  32.050  1.00  0.170          C  
ATOM   2701  O   ASN A 169     -39.971 -37.645  31.897  1.00  0.190          O  
ATOM   2702  CB  ASN A 169     -38.511 -40.243  33.319  1.00  0.250          C  
ATOM   2703  CG  ASN A 169     -38.697 -41.737  33.305  1.00  0.250          C  
ATOM   2704  OD1 ASN A 169     -39.226 -42.321  32.348  1.00  0.250          O  
ATOM   2705  ND2 ASN A 169     -38.282 -42.375  34.367  1.00  0.250          N  
ATOM   2706  H   ASN A 169     -36.662 -40.415  31.575  1.00  0.200          H  
ATOM   2707  HA  ASN A 169     -39.484 -40.060  31.459  1.00  0.220          H  
ATOM   2708 1HB  ASN A 169     -37.520 -40.020  33.727  1.00  0.300          H  
ATOM   2709 2HB  ASN A 169     -39.249 -39.797  33.982  1.00  0.300          H  
ATOM   2710 1HD2 ASN A 169     -38.380 -43.369  34.423  1.00  0.300          H  
ATOM   2711 2HD2 ASN A 169     -37.860 -41.873  35.119  1.00  0.300          H  
ATOM   2712  N   ALA A 170     -37.767 -37.361  32.240  1.00  0.140          N  
ATOM   2713  CA  ALA A 170     -37.877 -35.919  32.390  1.00  0.120          C  
ATOM   2714  C   ALA A 170     -38.514 -35.255  31.182  1.00  0.140          C  
ATOM   2715  O   ALA A 170     -39.318 -34.334  31.325  1.00  0.260          O  
ATOM   2716  CB  ALA A 170     -36.505 -35.332  32.610  1.00  0.180          C  
ATOM   2717  H   ALA A 170     -36.845 -37.796  32.358  1.00  0.170          H  
ATOM   2718  HA  ALA A 170     -38.501 -35.719  33.259  1.00  0.140          H  
ATOM   2719 1HB  ALA A 170     -36.582 -34.263  32.756  1.00  0.210          H  
ATOM   2720 2HB  ALA A 170     -36.055 -35.792  33.491  1.00  0.210          H  
ATOM   2721 3HB  ALA A 170     -35.885 -35.540  31.736  1.00  0.210          H  
ATOM   2722  N   LEU A 171     -38.195 -35.752  29.992  1.00  0.150          N  
ATOM   2723  CA  LEU A 171     -38.732 -35.183  28.764  1.00  0.160          C  
ATOM   2724  C   LEU A 171     -40.084 -35.773  28.312  1.00  0.160          C  
ATOM   2725  O   LEU A 171     -40.639 -35.349  27.297  1.00  0.110          O  
ATOM   2726  CB  LEU A 171     -37.691 -35.287  27.631  1.00  0.220          C  
ATOM   2727  CG  LEU A 171     -36.346 -34.438  27.776  1.00  0.220          C  
ATOM   2728  CD1 LEU A 171     -35.388 -34.806  26.628  1.00  0.220          C  
ATOM   2729  CD2 LEU A 171     -36.670 -32.911  27.699  1.00  0.220          C  
ATOM   2730  H   LEU A 171     -37.496 -36.505  29.944  1.00  0.180          H  
ATOM   2731  HA  LEU A 171     -38.904 -34.136  28.947  1.00  0.190          H  
ATOM   2732 1HB  LEU A 171     -37.412 -36.339  27.525  1.00  0.260          H  
ATOM   2733 2HB  LEU A 171     -38.170 -34.959  26.721  1.00  0.260          H  
ATOM   2734  HG  LEU A 171     -35.859 -34.671  28.728  1.00  0.260          H  
ATOM   2735 1HD1 LEU A 171     -34.468 -34.235  26.712  1.00  0.260          H  
ATOM   2736 2HD1 LEU A 171     -35.157 -35.869  26.675  1.00  0.260          H  
ATOM   2737 3HD1 LEU A 171     -35.856 -34.582  25.678  1.00  0.260          H  
ATOM   2738 1HD2 LEU A 171     -35.778 -32.327  27.771  1.00  0.260          H  
ATOM   2739 2HD2 LEU A 171     -37.154 -32.692  26.745  1.00  0.260          H  
ATOM   2740 3HD2 LEU A 171     -37.324 -32.630  28.497  1.00  0.260          H  
ATOM   2741  N   LEU A 172     -40.692 -36.690  29.068  1.00  0.240          N  
ATOM   2742  CA  LEU A 172     -41.964 -37.253  28.596  1.00  0.230          C  
ATOM   2743  C   LEU A 172     -43.063 -36.210  28.428  1.00  0.300          C  
ATOM   2744  O   LEU A 172     -43.906 -36.338  27.540  1.00  0.320          O  
ATOM   2745  CB  LEU A 172     -42.490 -38.342  29.548  1.00  0.330          C  
ATOM   2746  CG  LEU A 172     -41.732 -39.683  29.583  1.00  0.330          C  
ATOM   2747  CD1 LEU A 172     -42.253 -40.517  30.751  1.00  0.330          C  
ATOM   2748  CD2 LEU A 172     -41.914 -40.458  28.268  1.00  0.330          C  
ATOM   2749  H   LEU A 172     -40.282 -37.004  29.955  1.00  0.290          H  
ATOM   2750  HA  LEU A 172     -41.788 -37.691  27.621  1.00  0.280          H  
ATOM   2751 1HB  LEU A 172     -42.461 -37.936  30.560  1.00  0.390          H  
ATOM   2752 2HB  LEU A 172     -43.528 -38.548  29.294  1.00  0.390          H  
ATOM   2753  HG  LEU A 172     -40.706 -39.491  29.729  1.00  0.390          H  
ATOM   2754 1HD1 LEU A 172     -41.704 -41.460  30.797  1.00  0.390          H  
ATOM   2755 2HD1 LEU A 172     -42.100 -39.967  31.682  1.00  0.390          H  
ATOM   2756 3HD1 LEU A 172     -43.313 -40.720  30.616  1.00  0.390          H  
ATOM   2757 1HD2 LEU A 172     -41.362 -41.396  28.334  1.00  0.390          H  
ATOM   2758 2HD2 LEU A 172     -42.971 -40.667  28.108  1.00  0.390          H  
ATOM   2759 3HD2 LEU A 172     -41.530 -39.885  27.435  1.00  0.390          H  
ATOM   2760  N   SER A 173     -43.077 -35.196  29.287  1.00  0.410          N  
ATOM   2761  CA  SER A 173     -44.093 -34.153  29.276  1.00  0.520          C  
ATOM   2762  C   SER A 173     -43.573 -32.802  28.788  1.00  0.420          C  
ATOM   2763  O   SER A 173     -44.218 -31.772  29.007  1.00  0.450          O  
ATOM   2764  CB  SER A 173     -44.658 -33.989  30.672  1.00  0.680          C  
ATOM   2765  OG  SER A 173     -43.647 -33.625  31.579  1.00  0.680          O  
ATOM   2766  H   SER A 173     -42.365 -35.140  30.006  1.00  0.490          H  
ATOM   2767  HA  SER A 173     -44.895 -34.466  28.608  1.00  0.620          H  
ATOM   2768 1HB  SER A 173     -45.436 -33.227  30.663  1.00  0.820          H  
ATOM   2769 2HB  SER A 173     -45.116 -34.924  30.988  1.00  0.820          H  
ATOM   2770  HG  SER A 173     -44.084 -33.487  32.423  1.00  0.820          H  
ATOM   2771  N   THR A 174     -42.398 -32.784  28.165  1.00  0.310          N  
ATOM   2772  CA  THR A 174     -41.780 -31.527  27.754  1.00  0.240          C  
ATOM   2773  C   THR A 174     -40.711 -31.665  26.698  1.00  0.210          C  
ATOM   2774  O   THR A 174     -40.045 -32.681  26.583  1.00  0.260          O  
ATOM   2775  CB  THR A 174     -41.159 -30.805  28.954  1.00  0.360          C  
ATOM   2776  OG1 THR A 174     -40.526 -29.594  28.490  1.00  0.360          O  
ATOM   2777  CG2 THR A 174     -40.164 -31.679  29.605  1.00  0.360          C  
ATOM   2778  H   THR A 174     -41.921 -33.668  27.956  1.00  0.370          H  
ATOM   2779  HA  THR A 174     -42.563 -30.891  27.344  1.00  0.290          H  
ATOM   2780  HB  THR A 174     -41.938 -30.552  29.671  1.00  0.440          H  
ATOM   2781  HG1 THR A 174     -39.980 -29.202  29.233  1.00  0.440          H  
ATOM   2782 1HG2 THR A 174     -39.745 -31.157  30.454  1.00  0.440          H  
ATOM   2783 2HG2 THR A 174     -40.643 -32.591  29.949  1.00  0.440          H  
ATOM   2784 3HG2 THR A 174     -39.390 -31.915  28.913  1.00  0.440          H  
ATOM   2785  N   ASN A 175     -40.489 -30.611  25.935  1.00  0.160          N  
ATOM   2786  CA  ASN A 175     -39.385 -30.669  24.993  1.00  0.190          C  
ATOM   2787  C   ASN A 175     -38.137 -30.039  25.605  1.00  0.260          C  
ATOM   2788  O   ASN A 175     -37.104 -29.924  24.949  1.00  0.430          O  
ATOM   2789  CB  ASN A 175     -39.764 -29.982  23.697  1.00  0.250          C  
ATOM   2790  CG  ASN A 175     -40.852 -30.719  22.960  1.00  0.250          C  
ATOM   2791  OD1 ASN A 175     -40.905 -31.953  22.953  1.00  0.250          O  
ATOM   2792  ND2 ASN A 175     -41.736 -29.976  22.340  1.00  0.250          N  
ATOM   2793  H   ASN A 175     -41.060 -29.782  26.042  1.00  0.190          H  
ATOM   2794  HA  ASN A 175     -39.158 -31.712  24.788  1.00  0.230          H  
ATOM   2795 1HB  ASN A 175     -40.096 -28.966  23.904  1.00  0.300          H  
ATOM   2796 2HB  ASN A 175     -38.886 -29.919  23.049  1.00  0.300          H  
ATOM   2797 1HD2 ASN A 175     -42.486 -30.406  21.835  1.00  0.300          H  
ATOM   2798 2HD2 ASN A 175     -41.662 -28.979  22.366  1.00  0.300          H  
ATOM   2799  N   LYS A 176     -38.244 -29.649  26.870  1.00  0.140          N  
ATOM   2800  CA  LYS A 176     -37.183 -29.002  27.625  1.00  0.190          C  
ATOM   2801  C   LYS A 176     -37.244 -29.374  29.107  1.00  0.170          C  
ATOM   2802  O   LYS A 176     -38.291 -29.211  29.754  1.00  0.160          O  
ATOM   2803  CB  LYS A 176     -37.351 -27.498  27.468  1.00  0.250          C  
ATOM   2804  CG  LYS A 176     -36.317 -26.630  28.106  1.00  0.250          C  
ATOM   2805  CD  LYS A 176     -36.645 -25.179  27.791  1.00  0.250          C  
ATOM   2806  CE  LYS A 176     -35.628 -24.229  28.336  1.00  0.250          C  
ATOM   2807  NZ  LYS A 176     -35.984 -22.816  28.026  1.00  0.250          N  
ATOM   2808  H   LYS A 176     -39.135 -29.801  27.332  1.00  0.170          H  
ATOM   2809  HA  LYS A 176     -36.218 -29.319  27.228  1.00  0.230          H  
ATOM   2810 1HB  LYS A 176     -37.359 -27.260  26.404  1.00  0.300          H  
ATOM   2811 2HB  LYS A 176     -38.321 -27.208  27.870  1.00  0.300          H  
ATOM   2812 1HG  LYS A 176     -36.335 -26.776  29.187  1.00  0.300          H  
ATOM   2813 2HG  LYS A 176     -35.327 -26.894  27.737  1.00  0.300          H  
ATOM   2814 1HD  LYS A 176     -36.719 -25.045  26.714  1.00  0.300          H  
ATOM   2815 2HD  LYS A 176     -37.609 -24.936  28.234  1.00  0.300          H  
ATOM   2816 1HE  LYS A 176     -35.545 -24.348  29.414  1.00  0.300          H  
ATOM   2817 2HE  LYS A 176     -34.666 -24.450  27.882  1.00  0.300          H  
ATOM   2818 1HZ  LYS A 176     -35.236 -22.232  28.386  1.00  0.300          H  
ATOM   2819 2HZ  LYS A 176     -36.028 -22.681  27.032  1.00  0.300          H  
ATOM   2820 3HZ  LYS A 176     -36.855 -22.557  28.449  1.00  0.300          H  
ATOM   2821  N   ALA A 177     -36.121 -29.832  29.662  1.00  0.160          N  
ATOM   2822  CA  ALA A 177     -36.082 -30.197  31.080  1.00  0.160          C  
ATOM   2823  C   ALA A 177     -34.688 -30.110  31.677  1.00  0.150          C  
ATOM   2824  O   ALA A 177     -33.692 -30.298  30.990  1.00  0.150          O  
ATOM   2825  CB  ALA A 177     -36.579 -31.629  31.269  1.00  0.220          C  
ATOM   2826  H   ALA A 177     -35.298 -29.953  29.061  1.00  0.190          H  
ATOM   2827  HA  ALA A 177     -36.729 -29.508  31.621  1.00  0.190          H  
ATOM   2828 1HB  ALA A 177     -36.571 -31.873  32.328  1.00  0.270          H  
ATOM   2829 2HB  ALA A 177     -37.580 -31.728  30.888  1.00  0.270          H  
ATOM   2830 3HB  ALA A 177     -35.921 -32.315  30.734  1.00  0.270          H  
ATOM   2831  N   VAL A 178     -34.611 -29.869  32.979  1.00  0.160          N  
ATOM   2832  CA  VAL A 178     -33.317 -29.922  33.643  1.00  0.160          C  
ATOM   2833  C   VAL A 178     -33.237 -31.253  34.345  1.00  0.150          C  
ATOM   2834  O   VAL A 178     -34.129 -31.622  35.110  1.00  0.170          O  
ATOM   2835  CB  VAL A 178     -33.105 -28.759  34.623  1.00  0.220          C  
ATOM   2836  CG1 VAL A 178     -31.736 -28.910  35.332  1.00  0.220          C  
ATOM   2837  CG2 VAL A 178     -33.143 -27.462  33.848  1.00  0.220          C  
ATOM   2838  H   VAL A 178     -35.452 -29.689  33.514  1.00  0.190          H  
ATOM   2839  HA  VAL A 178     -32.526 -29.883  32.899  1.00  0.190          H  
ATOM   2840  HB  VAL A 178     -33.886 -28.769  35.381  1.00  0.270          H  
ATOM   2841 1HG1 VAL A 178     -31.590 -28.079  36.019  1.00  0.270          H  
ATOM   2842 2HG1 VAL A 178     -31.701 -29.844  35.895  1.00  0.270          H  
ATOM   2843 3HG1 VAL A 178     -30.934 -28.908  34.586  1.00  0.270          H  
ATOM   2844 1HG2 VAL A 178     -32.993 -26.624  34.526  1.00  0.270          H  
ATOM   2845 2HG2 VAL A 178     -32.348 -27.480  33.108  1.00  0.270          H  
ATOM   2846 3HG2 VAL A 178     -34.105 -27.357  33.351  1.00  0.270          H  
ATOM   2847  N   VAL A 179     -32.183 -31.987  34.049  1.00  0.120          N  
ATOM   2848  CA  VAL A 179     -32.036 -33.321  34.570  1.00  0.100          C  
ATOM   2849  C   VAL A 179     -30.799 -33.473  35.435  1.00  0.120          C  
ATOM   2850  O   VAL A 179     -29.682 -33.140  35.023  1.00  0.130          O  
ATOM   2851  CB  VAL A 179     -31.973 -34.327  33.401  1.00  0.150          C  
ATOM   2852  CG1 VAL A 179     -31.836 -35.763  33.942  1.00  0.150          C  
ATOM   2853  CG2 VAL A 179     -33.209 -34.161  32.544  1.00  0.150          C  
ATOM   2854  H   VAL A 179     -31.483 -31.581  33.423  1.00  0.140          H  
ATOM   2855  HA  VAL A 179     -32.909 -33.553  35.180  1.00  0.120          H  
ATOM   2856  HB  VAL A 179     -31.088 -34.124  32.796  1.00  0.180          H  
ATOM   2857 1HG1 VAL A 179     -31.785 -36.463  33.133  1.00  0.180          H  
ATOM   2858 2HG1 VAL A 179     -30.939 -35.859  34.540  1.00  0.180          H  
ATOM   2859 3HG1 VAL A 179     -32.701 -36.003  34.558  1.00  0.180          H  
ATOM   2860 1HG2 VAL A 179     -33.187 -34.848  31.714  1.00  0.180          H  
ATOM   2861 2HG2 VAL A 179     -34.062 -34.355  33.160  1.00  0.180          H  
ATOM   2862 3HG2 VAL A 179     -33.269 -33.144  32.152  1.00  0.180          H  
ATOM   2863  N   SER A 180     -31.016 -33.986  36.641  1.00  0.120          N  
ATOM   2864  CA  SER A 180     -29.922 -34.259  37.557  1.00  0.140          C  
ATOM   2865  C   SER A 180     -29.410 -35.655  37.251  1.00  0.120          C  
ATOM   2866  O   SER A 180     -30.159 -36.628  37.368  1.00  0.100          O  
ATOM   2867  CB  SER A 180     -30.392 -34.185  39.000  1.00  0.190          C  
ATOM   2868  OG  SER A 180     -30.808 -32.887  39.340  1.00  0.190          O  
ATOM   2869  H   SER A 180     -31.966 -34.195  36.917  1.00  0.140          H  
ATOM   2870  HA  SER A 180     -29.114 -33.544  37.392  1.00  0.170          H  
ATOM   2871 1HB  SER A 180     -31.213 -34.884  39.149  1.00  0.230          H  
ATOM   2872 2HB  SER A 180     -29.579 -34.492  39.657  1.00  0.230          H  
ATOM   2873  HG  SER A 180     -31.077 -32.929  40.262  1.00  0.230          H  
ATOM   2874  N   LEU A 181     -28.146 -35.749  36.855  1.00  0.130          N  
ATOM   2875  CA  LEU A 181     -27.543 -37.012  36.465  1.00  0.130          C  
ATOM   2876  C   LEU A 181     -26.821 -37.596  37.686  1.00  0.140          C  
ATOM   2877  O   LEU A 181     -26.215 -36.845  38.478  1.00  0.130          O  
ATOM   2878  CB  LEU A 181     -26.557 -36.783  35.309  1.00  0.180          C  
ATOM   2879  CG  LEU A 181     -27.099 -36.051  34.002  1.00  0.180          C  
ATOM   2880  CD1 LEU A 181     -25.937 -35.841  32.998  1.00  0.180          C  
ATOM   2881  CD2 LEU A 181     -28.198 -36.848  33.347  1.00  0.180          C  
ATOM   2882  H   LEU A 181     -27.590 -34.898  36.782  1.00  0.160          H  
ATOM   2883  HA  LEU A 181     -28.324 -37.708  36.161  1.00  0.160          H  
ATOM   2884 1HB  LEU A 181     -25.716 -36.230  35.684  1.00  0.220          H  
ATOM   2885 2HB  LEU A 181     -26.235 -37.760  34.998  1.00  0.220          H  
ATOM   2886  HG  LEU A 181     -27.489 -35.071  34.292  1.00  0.220          H  
ATOM   2887 1HD1 LEU A 181     -26.303 -35.321  32.119  1.00  0.220          H  
ATOM   2888 2HD1 LEU A 181     -25.161 -35.254  33.452  1.00  0.220          H  
ATOM   2889 3HD1 LEU A 181     -25.533 -36.804  32.698  1.00  0.220          H  
ATOM   2890 1HD2 LEU A 181     -28.557 -36.311  32.478  1.00  0.220          H  
ATOM   2891 2HD2 LEU A 181     -27.817 -37.821  33.043  1.00  0.220          H  
ATOM   2892 3HD2 LEU A 181     -29.017 -36.991  34.041  1.00  0.220          H  
ATOM   2893  N   SER A 182     -26.770 -38.933  37.760  1.00  0.180          N  
ATOM   2894  CA  SER A 182     -26.203 -39.697  38.878  1.00  0.190          C  
ATOM   2895  C   SER A 182     -24.740 -39.451  39.219  1.00  0.200          C  
ATOM   2896  O   SER A 182     -24.303 -39.775  40.323  1.00  0.250          O  
ATOM   2897  CB  SER A 182     -26.357 -41.178  38.602  1.00  0.260          C  
ATOM   2898  OG  SER A 182     -25.566 -41.554  37.512  1.00  0.260          O  
ATOM   2899  H   SER A 182     -27.225 -39.489  37.020  1.00  0.220          H  
ATOM   2900  HA  SER A 182     -26.793 -39.453  39.762  1.00  0.230          H  
ATOM   2901 1HB  SER A 182     -26.054 -41.740  39.483  1.00  0.310          H  
ATOM   2902 2HB  SER A 182     -27.400 -41.414  38.398  1.00  0.310          H  
ATOM   2903  HG  SER A 182     -26.117 -41.378  36.719  1.00  0.310          H  
ATOM   2904  N   ASN A 183     -23.975 -38.863  38.312  1.00  0.160          N  
ATOM   2905  CA  ASN A 183     -22.572 -38.619  38.607  1.00  0.150          C  
ATOM   2906  C   ASN A 183     -22.314 -37.192  39.102  1.00  0.090          C  
ATOM   2907  O   ASN A 183     -21.162 -36.758  39.139  1.00  0.100          O  
ATOM   2908  CB  ASN A 183     -21.721 -38.890  37.405  1.00  0.210          C  
ATOM   2909  CG  ASN A 183     -20.276 -39.218  37.734  1.00  0.210          C  
ATOM   2910  OD1 ASN A 183     -20.006 -39.983  38.670  1.00  0.210          O  
ATOM   2911  ND2 ASN A 183     -19.348 -38.670  36.985  1.00  0.210          N  
ATOM   2912  H   ASN A 183     -24.380 -38.609  37.425  1.00  0.190          H  
ATOM   2913  HA  ASN A 183     -22.265 -39.295  39.406  1.00  0.180          H  
ATOM   2914 1HB  ASN A 183     -22.151 -39.700  36.833  1.00  0.260          H  
ATOM   2915 2HB  ASN A 183     -21.742 -37.998  36.803  1.00  0.260          H  
ATOM   2916 1HD2 ASN A 183     -18.382 -38.860  37.167  1.00  0.260          H  
ATOM   2917 2HD2 ASN A 183     -19.601 -38.059  36.235  1.00  0.260          H  
ATOM   2918  N   GLY A 184     -23.371 -36.470  39.509  1.00  0.090          N  
ATOM   2919  CA  GLY A 184     -23.205 -35.114  40.050  1.00  0.100          C  
ATOM   2920  C   GLY A 184     -23.165 -34.033  38.980  1.00  0.100          C  
ATOM   2921  O   GLY A 184     -22.415 -33.059  39.085  1.00  0.130          O  
ATOM   2922  H   GLY A 184     -24.314 -36.861  39.421  1.00  0.110          H  
ATOM   2923 1HA  GLY A 184     -24.026 -34.908  40.737  1.00  0.120          H  
ATOM   2924 2HA  GLY A 184     -22.289 -35.075  40.636  1.00  0.120          H  
ATOM   2925  N   VAL A 185     -23.955 -34.227  37.937  1.00  0.100          N  
ATOM   2926  CA  VAL A 185     -23.987 -33.301  36.816  1.00  0.110          C  
ATOM   2927  C   VAL A 185     -25.408 -32.800  36.524  1.00  0.100          C  
ATOM   2928  O   VAL A 185     -26.359 -33.575  36.514  1.00  0.100          O  
ATOM   2929  CB  VAL A 185     -23.367 -34.004  35.580  1.00  0.150          C  
ATOM   2930  CG1 VAL A 185     -23.386 -33.101  34.373  1.00  0.150          C  
ATOM   2931  CG2 VAL A 185     -21.942 -34.439  35.900  1.00  0.150          C  
ATOM   2932  H   VAL A 185     -24.577 -35.039  37.965  1.00  0.120          H  
ATOM   2933  HA  VAL A 185     -23.366 -32.439  37.064  1.00  0.130          H  
ATOM   2934  HB  VAL A 185     -23.949 -34.871  35.342  1.00  0.180          H  
ATOM   2935 1HG1 VAL A 185     -22.964 -33.632  33.521  1.00  0.180          H  
ATOM   2936 2HG1 VAL A 185     -24.389 -32.828  34.159  1.00  0.180          H  
ATOM   2937 3HG1 VAL A 185     -22.801 -32.205  34.570  1.00  0.180          H  
ATOM   2938 1HG2 VAL A 185     -21.514 -34.932  35.039  1.00  0.180          H  
ATOM   2939 2HG2 VAL A 185     -21.345 -33.562  36.148  1.00  0.180          H  
ATOM   2940 3HG2 VAL A 185     -21.935 -35.126  36.744  1.00  0.180          H  
ATOM   2941  N   SER A 186     -25.564 -31.493  36.341  1.00  0.100          N  
ATOM   2942  CA  SER A 186     -26.872 -30.920  36.020  1.00  0.100          C  
ATOM   2943  C   SER A 186     -26.888 -30.411  34.591  1.00  0.100          C  
ATOM   2944  O   SER A 186     -26.089 -29.542  34.225  1.00  0.100          O  
ATOM   2945  CB  SER A 186     -27.207 -29.792  36.973  1.00  0.140          C  
ATOM   2946  OG  SER A 186     -28.402 -29.158  36.603  1.00  0.140          O  
ATOM   2947  H   SER A 186     -24.756 -30.887  36.390  1.00  0.120          H  
ATOM   2948  HA  SER A 186     -27.636 -31.695  36.109  1.00  0.120          H  
ATOM   2949 1HB  SER A 186     -27.303 -30.191  37.981  1.00  0.170          H  
ATOM   2950 2HB  SER A 186     -26.394 -29.067  36.981  1.00  0.170          H  
ATOM   2951  HG  SER A 186     -28.562 -28.487  37.270  1.00  0.170          H  
ATOM   2952  N   VAL A 187     -27.762 -30.985  33.767  1.00  0.110          N  
ATOM   2953  CA  VAL A 187     -27.817 -30.570  32.370  1.00  0.120          C  
ATOM   2954  C   VAL A 187     -29.200 -30.173  31.917  1.00  0.120          C  
ATOM   2955  O   VAL A 187     -30.213 -30.681  32.395  1.00  0.140          O  
ATOM   2956  CB  VAL A 187     -27.338 -31.706  31.424  1.00  0.160          C  
ATOM   2957  CG1 VAL A 187     -25.915 -32.045  31.685  1.00  0.160          C  
ATOM   2958  CG2 VAL A 187     -28.206 -32.978  31.633  1.00  0.160          C  
ATOM   2959  H   VAL A 187     -28.387 -31.707  34.145  1.00  0.130          H  
ATOM   2960  HA  VAL A 187     -27.159 -29.711  32.241  1.00  0.140          H  
ATOM   2961  HB  VAL A 187     -27.422 -31.360  30.393  1.00  0.200          H  
ATOM   2962 1HG1 VAL A 187     -25.594 -32.828  31.009  1.00  0.200          H  
ATOM   2963 2HG1 VAL A 187     -25.290 -31.162  31.544  1.00  0.200          H  
ATOM   2964 3HG1 VAL A 187     -25.844 -32.386  32.689  1.00  0.200          H  
ATOM   2965 1HG2 VAL A 187     -27.875 -33.763  30.962  1.00  0.200          H  
ATOM   2966 2HG2 VAL A 187     -28.112 -33.321  32.663  1.00  0.200          H  
ATOM   2967 3HG2 VAL A 187     -29.237 -32.761  31.434  1.00  0.200          H  
ATOM   2968  N   LEU A 188     -29.238 -29.317  30.916  1.00  0.120          N  
ATOM   2969  CA  LEU A 188     -30.492 -28.957  30.301  1.00  0.120          C  
ATOM   2970  C   LEU A 188     -30.616 -29.853  29.086  1.00  0.120          C  
ATOM   2971  O   LEU A 188     -29.693 -29.918  28.260  1.00  0.110          O  
ATOM   2972  CB  LEU A 188     -30.508 -27.454  29.973  1.00  0.170          C  
ATOM   2973  CG  LEU A 188     -31.768 -26.871  29.294  1.00  0.170          C  
ATOM   2974  CD1 LEU A 188     -32.980 -26.954  30.196  1.00  0.170          C  
ATOM   2975  CD2 LEU A 188     -31.483 -25.401  28.943  1.00  0.170          C  
ATOM   2976  H   LEU A 188     -28.381 -28.899  30.579  1.00  0.140          H  
ATOM   2977  HA  LEU A 188     -31.308 -29.185  30.981  1.00  0.140          H  
ATOM   2978 1HB  LEU A 188     -30.361 -26.907  30.901  1.00  0.200          H  
ATOM   2979 2HB  LEU A 188     -29.659 -27.241  29.318  1.00  0.200          H  
ATOM   2980  HG  LEU A 188     -31.997 -27.444  28.422  1.00  0.200          H  
ATOM   2981 1HD1 LEU A 188     -33.834 -26.538  29.684  1.00  0.200          H  
ATOM   2982 2HD1 LEU A 188     -33.187 -27.973  30.444  1.00  0.200          H  
ATOM   2983 3HD1 LEU A 188     -32.797 -26.388  31.099  1.00  0.200          H  
ATOM   2984 1HD2 LEU A 188     -32.347 -24.956  28.464  1.00  0.200          H  
ATOM   2985 2HD2 LEU A 188     -31.264 -24.844  29.854  1.00  0.200          H  
ATOM   2986 3HD2 LEU A 188     -30.627 -25.338  28.271  1.00  0.200          H  
ATOM   2987  N   THR A 189     -31.718 -30.576  29.009  1.00  0.140          N  
ATOM   2988  CA  THR A 189     -31.920 -31.504  27.934  1.00  0.140          C  
ATOM   2989  C   THR A 189     -33.054 -31.019  27.052  1.00  0.150          C  
ATOM   2990  O   THR A 189     -34.059 -30.478  27.534  1.00  0.170          O  
ATOM   2991  CB  THR A 189     -32.287 -32.892  28.497  1.00  0.200          C  
ATOM   2992  OG1 THR A 189     -33.537 -32.806  29.165  1.00  0.200          O  
ATOM   2993  CG2 THR A 189     -31.279 -33.312  29.549  1.00  0.200          C  
ATOM   2994  H   THR A 189     -32.427 -30.489  29.733  1.00  0.170          H  
ATOM   2995  HA  THR A 189     -31.014 -31.569  27.350  1.00  0.170          H  
ATOM   2996  HB  THR A 189     -32.326 -33.626  27.693  1.00  0.240          H  
ATOM   2997  HG1 THR A 189     -34.225 -32.612  28.530  1.00  0.240          H  
ATOM   2998 1HG2 THR A 189     -31.565 -34.262  29.942  1.00  0.240          H  
ATOM   2999 2HG2 THR A 189     -30.304 -33.384  29.145  1.00  0.240          H  
ATOM   3000 3HG2 THR A 189     -31.276 -32.579  30.353  1.00  0.240          H  
ATOM   3001  N   PHE A 190     -32.930 -31.274  25.757  1.00  0.140          N  
ATOM   3002  CA  PHE A 190     -33.980 -30.914  24.811  1.00  0.180          C  
ATOM   3003  C   PHE A 190     -34.387 -32.010  23.883  1.00  0.210          C  
ATOM   3004  O   PHE A 190     -33.545 -32.737  23.365  1.00  0.440          O  
ATOM   3005  CB  PHE A 190     -33.547 -29.765  23.921  1.00  0.240          C  
ATOM   3006  CG  PHE A 190     -33.351 -28.505  24.596  1.00  0.240          C  
ATOM   3007  CD1 PHE A 190     -32.185 -28.222  25.238  1.00  0.240          C  
ATOM   3008  CD2 PHE A 190     -34.352 -27.556  24.561  1.00  0.240          C  
ATOM   3009  CE1 PHE A 190     -32.028 -27.034  25.831  1.00  0.240          C  
ATOM   3010  CE2 PHE A 190     -34.182 -26.347  25.152  1.00  0.240          C  
ATOM   3011  CZ  PHE A 190     -33.017 -26.082  25.789  1.00  0.240          C  
ATOM   3012  H   PHE A 190     -32.058 -31.702  25.436  1.00  0.170          H  
ATOM   3013  HA  PHE A 190     -34.854 -30.612  25.381  1.00  0.220          H  
ATOM   3014 1HB  PHE A 190     -32.625 -30.031  23.420  1.00  0.280          H  
ATOM   3015 2HB  PHE A 190     -34.304 -29.619  23.147  1.00  0.280          H  
ATOM   3016  HD1 PHE A 190     -31.386 -28.964  25.272  1.00  0.280          H  
ATOM   3017  HD2 PHE A 190     -35.290 -27.787  24.042  1.00  0.280          H  
ATOM   3018  HE1 PHE A 190     -31.100 -26.827  26.347  1.00  0.280          H  
ATOM   3019  HE2 PHE A 190     -34.972 -25.601  25.114  1.00  0.280          H  
ATOM   3020  HZ  PHE A 190     -32.870 -25.116  26.263  1.00  0.280          H  
ATOM   3021  N   LYS A 191     -35.674 -32.061  23.594  1.00  0.210          N  
ATOM   3022  CA  LYS A 191     -36.180 -32.990  22.606  1.00  0.160          C  
ATOM   3023  C   LYS A 191     -36.332 -32.213  21.320  1.00  0.130          C  
ATOM   3024  O   LYS A 191     -37.049 -31.214  21.278  1.00  0.160          O  
ATOM   3025  CB  LYS A 191     -37.515 -33.601  23.037  1.00  0.240          C  
ATOM   3026  CG  LYS A 191     -38.073 -34.689  22.093  1.00  0.240          C  
ATOM   3027  CD  LYS A 191     -39.419 -35.274  22.606  1.00  0.240          C  
ATOM   3028  CE  LYS A 191     -39.222 -36.182  23.832  1.00  0.240          C  
ATOM   3029  NZ  LYS A 191     -40.474 -36.856  24.257  1.00  0.240          N  
ATOM   3030  H   LYS A 191     -36.302 -31.400  24.057  1.00  0.250          H  
ATOM   3031  HA  LYS A 191     -35.453 -33.787  22.439  1.00  0.190          H  
ATOM   3032 1HB  LYS A 191     -37.424 -33.992  24.038  1.00  0.290          H  
ATOM   3033 2HB  LYS A 191     -38.256 -32.818  23.061  1.00  0.290          H  
ATOM   3034 1HG  LYS A 191     -38.237 -34.259  21.101  1.00  0.290          H  
ATOM   3035 2HG  LYS A 191     -37.342 -35.496  21.998  1.00  0.290          H  
ATOM   3036 1HD  LYS A 191     -40.090 -34.458  22.880  1.00  0.290          H  
ATOM   3037 2HD  LYS A 191     -39.887 -35.857  21.808  1.00  0.290          H  
ATOM   3038 1HE  LYS A 191     -38.481 -36.931  23.592  1.00  0.290          H  
ATOM   3039 2HE  LYS A 191     -38.866 -35.597  24.663  1.00  0.290          H  
ATOM   3040 1HZ  LYS A 191     -40.258 -37.443  25.051  1.00  0.290          H  
ATOM   3041 2HZ  LYS A 191     -41.170 -36.160  24.520  1.00  0.290          H  
ATOM   3042 3HZ  LYS A 191     -40.830 -37.429  23.504  1.00  0.290          H  
ATOM   3043  N   VAL A 192     -35.654 -32.657  20.282  1.00  0.120          N  
ATOM   3044  CA  VAL A 192     -35.705 -31.977  19.004  1.00  0.130          C  
ATOM   3045  C   VAL A 192     -36.498 -32.771  17.994  1.00  0.120          C  
ATOM   3046  O   VAL A 192     -37.395 -32.236  17.340  1.00  0.140          O  
ATOM   3047  CB  VAL A 192     -34.283 -31.680  18.500  1.00  0.180          C  
ATOM   3048  CG1 VAL A 192     -34.326 -31.068  17.101  1.00  0.180          C  
ATOM   3049  CG2 VAL A 192     -33.633 -30.689  19.475  1.00  0.180          C  
ATOM   3050  H   VAL A 192     -35.080 -33.498  20.390  1.00  0.140          H  
ATOM   3051  HA  VAL A 192     -36.206 -31.020  19.145  1.00  0.160          H  
ATOM   3052  HB  VAL A 192     -33.700 -32.603  18.455  1.00  0.210          H  
ATOM   3053 1HG1 VAL A 192     -33.313 -30.840  16.766  1.00  0.210          H  
ATOM   3054 2HG1 VAL A 192     -34.782 -31.745  16.403  1.00  0.210          H  
ATOM   3055 3HG1 VAL A 192     -34.909 -30.157  17.133  1.00  0.210          H  
ATOM   3056 1HG2 VAL A 192     -32.633 -30.453  19.131  1.00  0.210          H  
ATOM   3057 2HG2 VAL A 192     -34.227 -29.772  19.503  1.00  0.210          H  
ATOM   3058 3HG2 VAL A 192     -33.592 -31.125  20.475  1.00  0.210          H  
ATOM   3059  N   LEU A 193     -36.146 -34.035  17.817  1.00  0.110          N  
ATOM   3060  CA  LEU A 193     -36.870 -34.807  16.822  1.00  0.140          C  
ATOM   3061  C   LEU A 193     -37.614 -35.951  17.472  1.00  0.200          C  
ATOM   3062  O   LEU A 193     -37.075 -36.650  18.337  1.00  0.340          O  
ATOM   3063  CB  LEU A 193     -35.926 -35.397  15.752  1.00  0.180          C  
ATOM   3064  CG  LEU A 193     -35.005 -34.427  14.960  1.00  0.180          C  
ATOM   3065  CD1 LEU A 193     -34.116 -35.249  13.996  1.00  0.180          C  
ATOM   3066  CD2 LEU A 193     -35.831 -33.400  14.179  1.00  0.180          C  
ATOM   3067  H   LEU A 193     -35.413 -34.440  18.405  1.00  0.130          H  
ATOM   3068  HA  LEU A 193     -37.609 -34.172  16.338  1.00  0.170          H  
ATOM   3069 1HB  LEU A 193     -35.285 -36.085  16.241  1.00  0.220          H  
ATOM   3070 2HB  LEU A 193     -36.529 -35.949  15.027  1.00  0.220          H  
ATOM   3071  HG  LEU A 193     -34.350 -33.917  15.661  1.00  0.220          H  
ATOM   3072 1HD1 LEU A 193     -33.452 -34.579  13.475  1.00  0.220          H  
ATOM   3073 2HD1 LEU A 193     -33.531 -35.961  14.519  1.00  0.220          H  
ATOM   3074 3HD1 LEU A 193     -34.745 -35.777  13.278  1.00  0.220          H  
ATOM   3075 1HD2 LEU A 193     -35.160 -32.734  13.639  1.00  0.220          H  
ATOM   3076 2HD2 LEU A 193     -36.478 -33.915  13.469  1.00  0.220          H  
ATOM   3077 3HD2 LEU A 193     -36.441 -32.810  14.860  1.00  0.220          H  
ATOM   3078  N   ASP A 194     -38.844 -36.158  17.033  1.00  0.140          N  
ATOM   3079  CA  ASP A 194     -39.606 -37.308  17.483  1.00  0.180          C  
ATOM   3080  C   ASP A 194     -39.911 -38.151  16.271  1.00  0.170          C  
ATOM   3081  O   ASP A 194     -40.777 -37.809  15.460  1.00  0.180          O  
ATOM   3082  CB  ASP A 194     -40.907 -36.942  18.210  1.00  0.240          C  
ATOM   3083  CG  ASP A 194     -41.661 -38.230  18.718  1.00  0.240          C  
ATOM   3084  OD1 ASP A 194     -41.225 -39.318  18.373  1.00  0.240          O  
ATOM   3085  OD2 ASP A 194     -42.661 -38.122  19.389  1.00  0.240          O  
ATOM   3086  H   ASP A 194     -39.237 -35.517  16.356  1.00  0.170          H  
ATOM   3087  HA  ASP A 194     -38.995 -37.900  18.158  1.00  0.220          H  
ATOM   3088 1HB  ASP A 194     -40.681 -36.301  19.064  1.00  0.280          H  
ATOM   3089 2HB  ASP A 194     -41.563 -36.385  17.540  1.00  0.280          H  
ATOM   3090  N   LEU A 195     -39.123 -39.200  16.089  1.00  0.140          N  
ATOM   3091  CA  LEU A 195     -39.294 -40.061  14.946  1.00  0.140          C  
ATOM   3092  C   LEU A 195     -40.049 -41.277  15.436  1.00  0.130          C  
ATOM   3093  O   LEU A 195     -40.799 -41.900  14.694  1.00  0.140          O  
ATOM   3094  CB  LEU A 195     -37.933 -40.410  14.315  1.00  0.200          C  
ATOM   3095  CG  LEU A 195     -37.084 -39.172  13.790  1.00  0.200          C  
ATOM   3096  CD1 LEU A 195     -35.748 -39.659  13.264  1.00  0.200          C  
ATOM   3097  CD2 LEU A 195     -37.835 -38.418  12.680  1.00  0.200          C  
ATOM   3098  H   LEU A 195     -38.419 -39.440  16.787  1.00  0.170          H  
ATOM   3099  HA  LEU A 195     -39.918 -39.568  14.206  1.00  0.170          H  
ATOM   3100 1HB  LEU A 195     -37.335 -40.932  15.064  1.00  0.240          H  
ATOM   3101 2HB  LEU A 195     -38.100 -41.084  13.477  1.00  0.240          H  
ATOM   3102  HG  LEU A 195     -36.895 -38.492  14.621  1.00  0.240          H  
ATOM   3103 1HD1 LEU A 195     -35.165 -38.806  12.924  1.00  0.240          H  
ATOM   3104 2HD1 LEU A 195     -35.217 -40.169  14.060  1.00  0.240          H  
ATOM   3105 3HD1 LEU A 195     -35.907 -40.342  12.428  1.00  0.240          H  
ATOM   3106 1HD2 LEU A 195     -37.228 -37.576  12.345  1.00  0.240          H  
ATOM   3107 2HD2 LEU A 195     -38.020 -39.087  11.835  1.00  0.240          H  
ATOM   3108 3HD2 LEU A 195     -38.783 -38.038  13.050  1.00  0.240          H  
ATOM   3109  N   LYS A 196     -39.882 -41.603  16.714  1.00  0.130          N  
ATOM   3110  CA  LYS A 196     -40.513 -42.772  17.293  1.00  0.100          C  
ATOM   3111  C   LYS A 196     -42.024 -42.783  17.167  1.00  0.080          C  
ATOM   3112  O   LYS A 196     -42.590 -43.780  16.706  1.00  0.040          O  
ATOM   3113  CB  LYS A 196     -40.181 -42.891  18.774  1.00  0.150          C  
ATOM   3114  CG  LYS A 196     -40.804 -44.108  19.452  1.00  0.150          C  
ATOM   3115  CD  LYS A 196     -40.409 -44.199  20.901  1.00  0.150          C  
ATOM   3116  CE  LYS A 196     -41.100 -45.364  21.576  1.00  0.150          C  
ATOM   3117  NZ  LYS A 196     -40.687 -45.507  22.999  1.00  0.150          N  
ATOM   3118  H   LYS A 196     -39.243 -41.055  17.282  1.00  0.160          H  
ATOM   3119  HA  LYS A 196     -40.127 -43.643  16.774  1.00  0.120          H  
ATOM   3120 1HB  LYS A 196     -39.113 -42.942  18.907  1.00  0.180          H  
ATOM   3121 2HB  LYS A 196     -40.528 -41.996  19.293  1.00  0.180          H  
ATOM   3122 1HG  LYS A 196     -41.890 -44.068  19.388  1.00  0.180          H  
ATOM   3123 2HG  LYS A 196     -40.459 -45.008  18.944  1.00  0.180          H  
ATOM   3124 1HD  LYS A 196     -39.323 -44.344  20.970  1.00  0.180          H  
ATOM   3125 2HD  LYS A 196     -40.668 -43.271  21.414  1.00  0.180          H  
ATOM   3126 1HE  LYS A 196     -42.176 -45.212  21.534  1.00  0.180          H  
ATOM   3127 2HE  LYS A 196     -40.849 -46.286  21.046  1.00  0.180          H  
ATOM   3128 1HZ  LYS A 196     -41.151 -46.298  23.417  1.00  0.180          H  
ATOM   3129 2HZ  LYS A 196     -39.666 -45.680  23.038  1.00  0.180          H  
ATOM   3130 3HZ  LYS A 196     -40.906 -44.676  23.516  1.00  0.180          H  
ATOM   3131  N   SER A 197     -42.711 -41.703  17.586  1.00  0.090          N  
ATOM   3132  CA  SER A 197     -44.173 -41.768  17.506  1.00  0.080          C  
ATOM   3133  C   SER A 197     -44.661 -41.639  16.073  1.00  0.090          C  
ATOM   3134  O   SER A 197     -45.701 -42.194  15.710  1.00  0.080          O  
ATOM   3135  CB  SER A 197     -44.840 -40.702  18.364  1.00  0.120          C  
ATOM   3136  OG  SER A 197     -44.605 -39.412  17.876  1.00  0.120          O  
ATOM   3137  H   SER A 197     -42.224 -40.872  17.964  1.00  0.110          H  
ATOM   3138  HA  SER A 197     -44.486 -42.740  17.884  1.00  0.100          H  
ATOM   3139 1HB  SER A 197     -45.912 -40.890  18.377  1.00  0.140          H  
ATOM   3140 2HB  SER A 197     -44.483 -40.773  19.390  1.00  0.140          H  
ATOM   3141  HG  SER A 197     -43.885 -39.035  18.443  1.00  0.140          H  
ATOM   3142  N   TYR A 198     -43.887 -40.973  15.227  1.00  0.100          N  
ATOM   3143  CA  TYR A 198     -44.260 -40.855  13.831  1.00  0.110          C  
ATOM   3144  C   TYR A 198     -44.205 -42.228  13.185  1.00  0.110          C  
ATOM   3145  O   TYR A 198     -45.167 -42.728  12.593  1.00  0.110          O  
ATOM   3146  CB  TYR A 198     -43.336 -39.904  13.077  1.00  0.150          C  
ATOM   3147  CG  TYR A 198     -43.733 -39.768  11.641  1.00  0.150          C  
ATOM   3148  CD1 TYR A 198     -44.784 -38.951  11.334  1.00  0.150          C  
ATOM   3149  CD2 TYR A 198     -43.074 -40.460  10.634  1.00  0.150          C  
ATOM   3150  CE1 TYR A 198     -45.195 -38.806  10.048  1.00  0.150          C  
ATOM   3151  CE2 TYR A 198     -43.492 -40.309   9.332  1.00  0.150          C  
ATOM   3152  CZ  TYR A 198     -44.547 -39.485   9.038  1.00  0.150          C  
ATOM   3153  OH  TYR A 198     -44.967 -39.334   7.740  1.00  0.150          O  
ATOM   3154  H   TYR A 198     -43.056 -40.512  15.583  1.00  0.120          H  
ATOM   3155  HA  TYR A 198     -45.282 -40.488  13.770  1.00  0.130          H  
ATOM   3156 1HB  TYR A 198     -43.358 -38.917  13.543  1.00  0.180          H  
ATOM   3157 2HB  TYR A 198     -42.310 -40.268  13.123  1.00  0.180          H  
ATOM   3158  HD1 TYR A 198     -45.298 -38.413  12.124  1.00  0.180          H  
ATOM   3159  HD2 TYR A 198     -42.240 -41.120  10.868  1.00  0.180          H  
ATOM   3160  HE1 TYR A 198     -46.037 -38.152   9.825  1.00  0.180          H  
ATOM   3161  HE2 TYR A 198     -42.997 -40.841   8.541  1.00  0.180          H  
ATOM   3162  HH  TYR A 198     -45.617 -38.586   7.692  1.00  0.180          H  
ATOM   3163  N   ILE A 199     -43.075 -42.892  13.348  1.00  0.110          N  
ATOM   3164  CA  ILE A 199     -42.894 -44.180  12.735  1.00  0.120          C  
ATOM   3165  C   ILE A 199     -43.885 -45.201  13.290  1.00  0.130          C  
ATOM   3166  O   ILE A 199     -44.594 -45.871  12.531  1.00  0.150          O  
ATOM   3167  CB  ILE A 199     -41.429 -44.645  12.929  1.00  0.160          C  
ATOM   3168  CG1 ILE A 199     -40.476 -43.713  12.093  1.00  0.160          C  
ATOM   3169  CG2 ILE A 199     -41.258 -46.107  12.539  1.00  0.160          C  
ATOM   3170  CD1 ILE A 199     -38.992 -43.855  12.431  1.00  0.160          C  
ATOM   3171  H   ILE A 199     -42.312 -42.474  13.884  1.00  0.130          H  
ATOM   3172  HA  ILE A 199     -43.058 -44.070  11.676  1.00  0.140          H  
ATOM   3173  HB  ILE A 199     -41.161 -44.523  13.985  1.00  0.200          H  
ATOM   3174 1HG1 ILE A 199     -40.612 -43.932  11.035  1.00  0.200          H  
ATOM   3175 2HG1 ILE A 199     -40.763 -42.679  12.268  1.00  0.200          H  
ATOM   3176 1HG2 ILE A 199     -40.236 -46.411  12.706  1.00  0.200          H  
ATOM   3177 2HG2 ILE A 199     -41.903 -46.728  13.151  1.00  0.200          H  
ATOM   3178 3HG2 ILE A 199     -41.510 -46.235  11.489  1.00  0.200          H  
ATOM   3179 1HD1 ILE A 199     -38.403 -43.174  11.823  1.00  0.200          H  
ATOM   3180 2HD1 ILE A 199     -38.837 -43.614  13.485  1.00  0.200          H  
ATOM   3181 3HD1 ILE A 199     -38.655 -44.866  12.244  1.00  0.200          H  
ATOM   3182  N   ASN A 200     -43.993 -45.291  14.614  1.00  0.120          N  
ATOM   3183  CA  ASN A 200     -44.858 -46.294  15.203  1.00  0.130          C  
ATOM   3184  C   ASN A 200     -46.367 -46.068  15.036  1.00  0.130          C  
ATOM   3185  O   ASN A 200     -47.111 -47.042  14.902  1.00  0.130          O  
ATOM   3186  CB  ASN A 200     -44.532 -46.430  16.669  1.00  0.180          C  
ATOM   3187  CG  ASN A 200     -43.166 -47.058  16.906  1.00  0.180          C  
ATOM   3188  OD1 ASN A 200     -42.526 -47.644  16.007  1.00  0.180          O  
ATOM   3189  ND2 ASN A 200     -42.725 -46.961  18.138  1.00  0.180          N  
ATOM   3190  H   ASN A 200     -43.414 -44.705  15.220  1.00  0.140          H  
ATOM   3191  HA  ASN A 200     -44.635 -47.241  14.720  1.00  0.160          H  
ATOM   3192 1HB  ASN A 200     -44.556 -45.444  17.137  1.00  0.210          H  
ATOM   3193 2HB  ASN A 200     -45.295 -47.038  17.154  1.00  0.210          H  
ATOM   3194 1HD2 ASN A 200     -41.849 -47.366  18.408  1.00  0.210          H  
ATOM   3195 2HD2 ASN A 200     -43.276 -46.489  18.824  1.00  0.210          H  
ATOM   3196  N   ASN A 201     -46.845 -44.814  15.051  1.00  0.120          N  
ATOM   3197  CA  ASN A 201     -48.282 -44.582  14.966  1.00  0.120          C  
ATOM   3198  C   ASN A 201     -48.798 -43.890  13.699  1.00  0.130          C  
ATOM   3199  O   ASN A 201     -50.007 -43.907  13.455  1.00  0.130          O  
ATOM   3200  CB  ASN A 201     -48.732 -43.806  16.184  1.00  0.170          C  
ATOM   3201  CG  ASN A 201     -48.550 -44.589  17.452  1.00  0.170          C  
ATOM   3202  OD1 ASN A 201     -49.257 -45.573  17.706  1.00  0.170          O  
ATOM   3203  ND2 ASN A 201     -47.608 -44.173  18.260  1.00  0.170          N  
ATOM   3204  H   ASN A 201     -46.233 -44.006  15.190  1.00  0.140          H  
ATOM   3205  HA  ASN A 201     -48.773 -45.554  15.000  1.00  0.140          H  
ATOM   3206 1HB  ASN A 201     -48.160 -42.878  16.251  1.00  0.200          H  
ATOM   3207 2HB  ASN A 201     -49.781 -43.538  16.077  1.00  0.200          H  
ATOM   3208 1HD2 ASN A 201     -47.442 -44.656  19.121  1.00  0.200          H  
ATOM   3209 2HD2 ASN A 201     -47.055 -43.375  18.013  1.00  0.200          H  
ATOM   3210  N   GLN A 202     -47.935 -43.245  12.906  1.00  0.130          N  
ATOM   3211  CA  GLN A 202     -48.426 -42.520  11.742  1.00  0.140          C  
ATOM   3212  C   GLN A 202     -47.970 -43.159  10.432  1.00  0.160          C  
ATOM   3213  O   GLN A 202     -48.756 -43.259   9.501  1.00  0.190          O  
ATOM   3214  CB  GLN A 202     -47.954 -41.065  11.800  1.00  0.190          C  
ATOM   3215  CG  GLN A 202     -48.489 -40.294  13.001  1.00  0.190          C  
ATOM   3216  CD  GLN A 202     -47.960 -38.876  13.079  1.00  0.190          C  
ATOM   3217  OE1 GLN A 202     -47.930 -38.157  12.079  1.00  0.190          O  
ATOM   3218  NE2 GLN A 202     -47.536 -38.465  14.268  1.00  0.190          N  
ATOM   3219  H   GLN A 202     -46.933 -43.227  13.078  1.00  0.160          H  
ATOM   3220  HA  GLN A 202     -49.515 -42.532  11.755  1.00  0.170          H  
ATOM   3221 1HB  GLN A 202     -46.873 -41.037  11.831  1.00  0.230          H  
ATOM   3222 2HB  GLN A 202     -48.263 -40.546  10.892  1.00  0.230          H  
ATOM   3223 1HG  GLN A 202     -49.574 -40.261  12.943  1.00  0.230          H  
ATOM   3224 2HG  GLN A 202     -48.180 -40.818  13.908  1.00  0.230          H  
ATOM   3225 1HE2 GLN A 202     -47.174 -37.539  14.382  1.00  0.230          H  
ATOM   3226 2HE2 GLN A 202     -47.579 -39.077  15.059  1.00  0.230          H  
ATOM   3227  N   LEU A 203     -46.722 -43.623  10.373  1.00  0.170          N  
ATOM   3228  CA  LEU A 203     -46.180 -44.199   9.138  1.00  0.170          C  
ATOM   3229  C   LEU A 203     -46.343 -45.705   8.997  1.00  0.160          C  
ATOM   3230  O   LEU A 203     -46.899 -46.185   8.001  1.00  0.170          O  
ATOM   3231  CB  LEU A 203     -44.685 -43.911   9.047  1.00  0.240          C  
ATOM   3232  CG  LEU A 203     -43.890 -44.465   7.824  1.00  0.240          C  
ATOM   3233  CD1 LEU A 203     -44.411 -43.861   6.511  1.00  0.240          C  
ATOM   3234  CD2 LEU A 203     -42.424 -44.143   8.051  1.00  0.240          C  
ATOM   3235  H   LEU A 203     -46.122 -43.484  11.187  1.00  0.200          H  
ATOM   3236  HA  LEU A 203     -46.690 -43.718   8.307  1.00  0.200          H  
ATOM   3237 1HB  LEU A 203     -44.549 -42.847   9.084  1.00  0.290          H  
ATOM   3238 2HB  LEU A 203     -44.239 -44.337   9.916  1.00  0.290          H  
ATOM   3239  HG  LEU A 203     -44.009 -45.546   7.760  1.00  0.290          H  
ATOM   3240 1HD1 LEU A 203     -43.835 -44.260   5.675  1.00  0.290          H  
ATOM   3241 2HD1 LEU A 203     -45.462 -44.120   6.369  1.00  0.290          H  
ATOM   3242 3HD1 LEU A 203     -44.303 -42.774   6.539  1.00  0.290          H  
ATOM   3243 1HD2 LEU A 203     -41.827 -44.518   7.221  1.00  0.290          H  
ATOM   3244 2HD2 LEU A 203     -42.312 -43.076   8.119  1.00  0.290          H  
ATOM   3245 3HD2 LEU A 203     -42.084 -44.603   8.979  1.00  0.290          H  
ATOM   3246  N   LEU A 204     -45.894 -46.479   9.989  1.00  0.150          N  
ATOM   3247  CA  LEU A 204     -45.951 -47.914   9.807  1.00  0.150          C  
ATOM   3248  C   LEU A 204     -47.379 -48.426   9.606  1.00  0.160          C  
ATOM   3249  O   LEU A 204     -47.548 -49.316   8.782  1.00  0.180          O  
ATOM   3250  CB  LEU A 204     -45.240 -48.674  10.953  1.00  0.210          C  
ATOM   3251  CG  LEU A 204     -43.663 -48.535  11.039  1.00  0.210          C  
ATOM   3252  CD1 LEU A 204     -43.186 -49.196  12.332  1.00  0.210          C  
ATOM   3253  CD2 LEU A 204     -42.960 -49.166   9.834  1.00  0.210          C  
ATOM   3254  H   LEU A 204     -45.463 -46.085  10.828  1.00  0.180          H  
ATOM   3255  HA  LEU A 204     -45.417 -48.146   8.896  1.00  0.180          H  
ATOM   3256 1HB  LEU A 204     -45.617 -48.326  11.905  1.00  0.250          H  
ATOM   3257 2HB  LEU A 204     -45.475 -49.733  10.861  1.00  0.250          H  
ATOM   3258  HG  LEU A 204     -43.408 -47.489  11.075  1.00  0.250          H  
ATOM   3259 1HD1 LEU A 204     -42.107 -49.085  12.424  1.00  0.250          H  
ATOM   3260 2HD1 LEU A 204     -43.668 -48.720  13.181  1.00  0.250          H  
ATOM   3261 3HD1 LEU A 204     -43.438 -50.254  12.319  1.00  0.250          H  
ATOM   3262 1HD2 LEU A 204     -41.884 -49.043   9.944  1.00  0.250          H  
ATOM   3263 2HD2 LEU A 204     -43.201 -50.229   9.784  1.00  0.250          H  
ATOM   3264 3HD2 LEU A 204     -43.269 -48.688   8.928  1.00  0.250          H  
ATOM   3265  N   PRO A 205     -48.438 -47.926  10.294  1.00  0.160          N  
ATOM   3266  CA  PRO A 205     -49.811 -48.346  10.069  1.00  0.190          C  
ATOM   3267  C   PRO A 205     -50.308 -48.083   8.642  1.00  0.230          C  
ATOM   3268  O   PRO A 205     -51.242 -48.746   8.188  1.00  0.280          O  
ATOM   3269  CB  PRO A 205     -50.595 -47.511  11.087  1.00  0.290          C  
ATOM   3270  CG  PRO A 205     -49.602 -47.185  12.163  1.00  0.290          C  
ATOM   3271  CD  PRO A 205     -48.299 -46.975  11.435  1.00  0.290          C  
ATOM   3272  HA  PRO A 205     -49.895 -49.413  10.313  1.00  0.230          H  
ATOM   3273 1HB  PRO A 205     -50.993 -46.605  10.600  1.00  0.340          H  
ATOM   3274 2HB  PRO A 205     -51.459 -48.081  11.460  1.00  0.340          H  
ATOM   3275 1HG  PRO A 205     -49.937 -46.299  12.702  1.00  0.340          H  
ATOM   3276 2HG  PRO A 205     -49.539 -47.993  12.905  1.00  0.340          H  
ATOM   3277 1HD  PRO A 205     -48.275 -45.943  11.089  1.00  0.340          H  
ATOM   3278 2HD  PRO A 205     -47.474 -47.211  12.106  1.00  0.340          H  
ATOM   3279  N   ILE A 206     -49.686 -47.142   7.918  1.00  0.230          N  
ATOM   3280  CA  ILE A 206     -50.101 -46.857   6.556  1.00  0.280          C  
ATOM   3281  C   ILE A 206     -49.542 -47.963   5.704  1.00  0.300          C  
ATOM   3282  O   ILE A 206     -50.246 -48.566   4.889  1.00  0.400          O  
ATOM   3283  CB  ILE A 206     -49.600 -45.488   6.056  1.00  0.370          C  
ATOM   3284  CG1 ILE A 206     -50.273 -44.381   6.873  1.00  0.370          C  
ATOM   3285  CG2 ILE A 206     -49.892 -45.341   4.560  1.00  0.370          C  
ATOM   3286  CD1 ILE A 206     -49.682 -43.002   6.681  1.00  0.370          C  
ATOM   3287  H   ILE A 206     -48.876 -46.637   8.272  1.00  0.280          H  
ATOM   3288  HA  ILE A 206     -51.187 -46.880   6.496  1.00  0.340          H  
ATOM   3289  HB  ILE A 206     -48.525 -45.415   6.219  1.00  0.450          H  
ATOM   3290 1HG1 ILE A 206     -51.328 -44.344   6.617  1.00  0.450          H  
ATOM   3291 2HG1 ILE A 206     -50.185 -44.638   7.929  1.00  0.450          H  
ATOM   3292 1HG2 ILE A 206     -49.530 -44.387   4.189  1.00  0.450          H  
ATOM   3293 2HG2 ILE A 206     -49.410 -46.132   4.014  1.00  0.450          H  
ATOM   3294 3HG2 ILE A 206     -50.959 -45.402   4.413  1.00  0.450          H  
ATOM   3295 1HD1 ILE A 206     -50.212 -42.296   7.319  1.00  0.450          H  
ATOM   3296 2HD1 ILE A 206     -48.634 -43.018   6.965  1.00  0.450          H  
ATOM   3297 3HD1 ILE A 206     -49.773 -42.681   5.653  1.00  0.450          H  
ATOM   3298  N   LEU A 207     -48.259 -48.223   5.916  1.00  0.230          N  
ATOM   3299  CA  LEU A 207     -47.551 -49.260   5.198  1.00  0.220          C  
ATOM   3300  C   LEU A 207     -48.158 -50.619   5.472  1.00  0.260          C  
ATOM   3301  O   LEU A 207     -48.269 -51.456   4.573  1.00  0.350          O  
ATOM   3302  CB  LEU A 207     -46.088 -49.258   5.647  1.00  0.310          C  
ATOM   3303  CG  LEU A 207     -45.283 -48.055   5.218  1.00  0.310          C  
ATOM   3304  CD1 LEU A 207     -43.970 -48.029   5.937  1.00  0.310          C  
ATOM   3305  CD2 LEU A 207     -45.037 -48.150   3.773  1.00  0.310          C  
ATOM   3306  H   LEU A 207     -47.767 -47.658   6.618  1.00  0.280          H  
ATOM   3307  HA  LEU A 207     -47.645 -49.066   4.136  1.00  0.260          H  
ATOM   3308 1HB  LEU A 207     -46.062 -49.308   6.732  1.00  0.370          H  
ATOM   3309 2HB  LEU A 207     -45.605 -50.154   5.256  1.00  0.370          H  
ATOM   3310  HG  LEU A 207     -45.829 -47.138   5.451  1.00  0.370          H  
ATOM   3311 1HD1 LEU A 207     -43.390 -47.164   5.614  1.00  0.370          H  
ATOM   3312 2HD1 LEU A 207     -44.148 -47.960   6.991  1.00  0.370          H  
ATOM   3313 3HD1 LEU A 207     -43.424 -48.942   5.718  1.00  0.370          H  
ATOM   3314 1HD2 LEU A 207     -44.467 -47.287   3.489  1.00  0.370          H  
ATOM   3315 2HD2 LEU A 207     -44.479 -49.062   3.556  1.00  0.370          H  
ATOM   3316 3HD2 LEU A 207     -45.948 -48.158   3.220  1.00  0.370          H  
ATOM   3317  N   ASN A 208     -48.589 -50.852   6.701  1.00  0.230          N  
ATOM   3318  CA  ASN A 208     -49.162 -52.138   7.013  1.00  0.260          C  
ATOM   3319  C   ASN A 208     -50.497 -52.310   6.293  1.00  0.260          C  
ATOM   3320  O   ASN A 208     -50.713 -53.308   5.598  1.00  0.230          O  
ATOM   3321  CB  ASN A 208     -49.352 -52.261   8.508  1.00  0.350          C  
ATOM   3322  CG  ASN A 208     -48.051 -52.395   9.249  1.00  0.350          C  
ATOM   3323  OD1 ASN A 208     -47.015 -52.777   8.692  1.00  0.350          O  
ATOM   3324  ND2 ASN A 208     -48.081 -52.075  10.515  1.00  0.350          N  
ATOM   3325  H   ASN A 208     -48.453 -50.149   7.428  1.00  0.280          H  
ATOM   3326  HA  ASN A 208     -48.488 -52.919   6.662  1.00  0.310          H  
ATOM   3327 1HB  ASN A 208     -49.874 -51.379   8.873  1.00  0.420          H  
ATOM   3328 2HB  ASN A 208     -49.977 -53.125   8.726  1.00  0.420          H  
ATOM   3329 1HD2 ASN A 208     -47.249 -52.139  11.064  1.00  0.420          H  
ATOM   3330 2HD2 ASN A 208     -48.934 -51.771  10.936  1.00  0.420          H  
ATOM   3331  N   GLN A 209     -51.368 -51.296   6.370  1.00  0.310          N  
ATOM   3332  CA  GLN A 209     -52.700 -51.383   5.774  1.00  0.330          C  
ATOM   3333  C   GLN A 209     -52.678 -51.560   4.265  1.00  0.310          C  
ATOM   3334  O   GLN A 209     -53.546 -52.233   3.703  1.00  0.440          O  
ATOM   3335  CB  GLN A 209     -53.524 -50.137   6.119  1.00  0.450          C  
ATOM   3336  CG  GLN A 209     -54.987 -50.172   5.627  1.00  0.450          C  
ATOM   3337  CD  GLN A 209     -55.817 -51.269   6.278  1.00  0.450          C  
ATOM   3338  OE1 GLN A 209     -55.904 -51.351   7.506  1.00  0.450          O  
ATOM   3339  NE2 GLN A 209     -56.425 -52.117   5.458  1.00  0.450          N  
ATOM   3340  H   GLN A 209     -51.139 -50.458   6.915  1.00  0.370          H  
ATOM   3341  HA  GLN A 209     -53.198 -52.251   6.204  1.00  0.400          H  
ATOM   3342 1HB  GLN A 209     -53.531 -49.999   7.200  1.00  0.540          H  
ATOM   3343 2HB  GLN A 209     -53.037 -49.258   5.687  1.00  0.540          H  
ATOM   3344 1HG  GLN A 209     -55.447 -49.218   5.873  1.00  0.540          H  
ATOM   3345 2HG  GLN A 209     -55.009 -50.318   4.548  1.00  0.540          H  
ATOM   3346 1HE2 GLN A 209     -56.985 -52.861   5.827  1.00  0.540          H  
ATOM   3347 2HE2 GLN A 209     -56.311 -52.019   4.465  1.00  0.540          H  
ATOM   3348  N   GLN A 210     -51.706 -50.938   3.604  1.00  0.300          N  
ATOM   3349  CA  GLN A 210     -51.583 -50.995   2.154  1.00  0.280          C  
ATOM   3350  C   GLN A 210     -50.540 -52.007   1.637  1.00  0.290          C  
ATOM   3351  O   GLN A 210     -50.186 -51.962   0.458  1.00  0.320          O  
ATOM   3352  CB  GLN A 210     -51.264 -49.585   1.611  1.00  0.400          C  
ATOM   3353  CG  GLN A 210     -52.381 -48.553   1.871  1.00  0.400          C  
ATOM   3354  CD  GLN A 210     -52.091 -47.132   1.314  1.00  0.400          C  
ATOM   3355  OE1 GLN A 210     -51.773 -46.948   0.133  1.00  0.400          O  
ATOM   3356  NE2 GLN A 210     -52.232 -46.134   2.170  1.00  0.400          N  
ATOM   3357  H   GLN A 210     -51.056 -50.344   4.135  1.00  0.360          H  
ATOM   3358  HA  GLN A 210     -52.548 -51.295   1.752  1.00  0.340          H  
ATOM   3359 1HB  GLN A 210     -50.348 -49.213   2.079  1.00  0.480          H  
ATOM   3360 2HB  GLN A 210     -51.089 -49.632   0.536  1.00  0.480          H  
ATOM   3361 1HG  GLN A 210     -53.299 -48.918   1.416  1.00  0.480          H  
ATOM   3362 2HG  GLN A 210     -52.514 -48.469   2.951  1.00  0.480          H  
ATOM   3363 1HE2 GLN A 210     -52.078 -45.191   1.880  1.00  0.480          H  
ATOM   3364 2HE2 GLN A 210     -52.509 -46.324   3.113  1.00  0.480          H  
ATOM   3365  N   SER A 211     -50.022 -52.906   2.490  1.00  0.260          N  
ATOM   3366  CA  SER A 211     -49.000 -53.885   2.064  1.00  0.220          C  
ATOM   3367  C   SER A 211     -47.799 -53.215   1.383  1.00  0.190          C  
ATOM   3368  O   SER A 211     -47.310 -53.651   0.333  1.00  0.260          O  
ATOM   3369  CB  SER A 211     -49.601 -54.951   1.156  1.00  0.320          C  
ATOM   3370  OG  SER A 211     -50.574 -55.718   1.826  1.00  0.320          O  
ATOM   3371  H   SER A 211     -50.342 -52.932   3.465  1.00  0.310          H  
ATOM   3372  HA  SER A 211     -48.631 -54.384   2.963  1.00  0.260          H  
ATOM   3373 1HB  SER A 211     -50.045 -54.481   0.281  1.00  0.390          H  
ATOM   3374 2HB  SER A 211     -48.807 -55.606   0.799  1.00  0.390          H  
ATOM   3375  HG  SER A 211     -50.946 -56.305   1.166  1.00  0.390          H  
ATOM   3376  N   CYS A 212     -47.332 -52.146   2.021  1.00  0.150          N  
ATOM   3377  CA  CYS A 212     -46.217 -51.270   1.679  1.00  0.190          C  
ATOM   3378  C   CYS A 212     -46.402 -50.498   0.367  1.00  0.380          C  
ATOM   3379  O   CYS A 212     -45.483 -49.805  -0.061  1.00  0.520          O  
ATOM   3380  CB  CYS A 212     -44.905 -52.087   1.544  1.00  0.250          C  
ATOM   3381  SG  CYS A 212     -44.479 -53.154   3.002  1.00  0.250          S  
ATOM   3382  H   CYS A 212     -47.815 -51.906   2.886  1.00  0.180          H  
ATOM   3383  HA  CYS A 212     -46.104 -50.556   2.491  1.00  0.230          H  
ATOM   3384 1HB  CYS A 212     -44.964 -52.725   0.662  1.00  0.300          H  
ATOM   3385 2HB  CYS A 212     -44.075 -51.397   1.384  1.00  0.300          H  
ATOM   3386  N   ARG A 213     -47.588 -50.517  -0.235  1.00  0.420          N  
ATOM   3387  CA  ARG A 213     -47.808 -49.754  -1.452  1.00  0.520          C  
ATOM   3388  C   ARG A 213     -48.471 -48.425  -1.161  1.00  0.470          C  
ATOM   3389  O   ARG A 213     -49.679 -48.310  -1.327  1.00  0.560          O  
ATOM   3390  CB  ARG A 213     -48.691 -50.521  -2.426  1.00  0.690          C  
ATOM   3391  CG  ARG A 213     -47.991 -51.536  -3.321  1.00  0.690          C  
ATOM   3392  CD  ARG A 213     -47.603 -52.761  -2.592  1.00  0.690          C  
ATOM   3393  NE  ARG A 213     -47.119 -53.782  -3.500  1.00  0.690          N  
ATOM   3394  CZ  ARG A 213     -46.631 -54.987  -3.134  1.00  0.690          C  
ATOM   3395  NH1 ARG A 213     -46.562 -55.335  -1.859  1.00  0.690          N  
ATOM   3396  NH2 ARG A 213     -46.222 -55.832  -4.070  1.00  0.690          N  
ATOM   3397  H   ARG A 213     -48.353 -51.097   0.125  1.00  0.500          H  
ATOM   3398  HA  ARG A 213     -46.845 -49.564  -1.926  1.00  0.620          H  
ATOM   3399 1HB  ARG A 213     -49.456 -51.056  -1.863  1.00  0.830          H  
ATOM   3400 2HB  ARG A 213     -49.205 -49.818  -3.078  1.00  0.830          H  
ATOM   3401 1HG  ARG A 213     -48.654 -51.823  -4.134  1.00  0.830          H  
ATOM   3402 2HG  ARG A 213     -47.084 -51.092  -3.732  1.00  0.830          H  
ATOM   3403 1HD  ARG A 213     -46.804 -52.527  -1.900  1.00  0.830          H  
ATOM   3404 2HD  ARG A 213     -48.461 -53.154  -2.042  1.00  0.830          H  
ATOM   3405  HE  ARG A 213     -47.161 -53.577  -4.488  1.00  0.830          H  
ATOM   3406 1HH1 ARG A 213     -46.893 -54.694  -1.111  1.00  0.830          H  
ATOM   3407 2HH1 ARG A 213     -46.195 -56.237  -1.603  1.00  0.830          H  
ATOM   3408 1HH2 ARG A 213     -46.276 -55.570  -5.046  1.00  0.830          H  
ATOM   3409 2HH2 ARG A 213     -45.857 -56.736  -3.809  1.00  0.830          H  
ATOM   3410  N   ILE A 214     -47.725 -47.412  -0.738  1.00  0.340          N  
ATOM   3411  CA  ILE A 214     -48.420 -46.184  -0.384  1.00  0.270          C  
ATOM   3412  C   ILE A 214     -48.951 -45.478  -1.618  1.00  0.230          C  
ATOM   3413  O   ILE A 214     -48.183 -45.002  -2.456  1.00  0.280          O  
ATOM   3414  CB  ILE A 214     -47.519 -45.206   0.416  1.00  0.410          C  
ATOM   3415  CG1 ILE A 214     -47.139 -45.819   1.766  1.00  0.410          C  
ATOM   3416  CG2 ILE A 214     -48.171 -43.869   0.574  1.00  0.410          C  
ATOM   3417  CD1 ILE A 214     -46.082 -45.031   2.571  1.00  0.410          C  
ATOM   3418  H   ILE A 214     -46.721 -47.516  -0.644  1.00  0.410          H  
ATOM   3419  HA  ILE A 214     -49.269 -46.445   0.246  1.00  0.320          H  
ATOM   3420  HB  ILE A 214     -46.606 -45.049  -0.132  1.00  0.490          H  
ATOM   3421 1HG1 ILE A 214     -48.026 -45.889   2.350  1.00  0.490          H  
ATOM   3422 2HG1 ILE A 214     -46.773 -46.821   1.592  1.00  0.490          H  
ATOM   3423 1HG2 ILE A 214     -47.522 -43.207   1.079  1.00  0.490          H  
ATOM   3424 2HG2 ILE A 214     -48.354 -43.462  -0.386  1.00  0.490          H  
ATOM   3425 3HG2 ILE A 214     -49.105 -43.961   1.130  1.00  0.490          H  
ATOM   3426 1HD1 ILE A 214     -45.894 -45.522   3.509  1.00  0.490          H  
ATOM   3427 2HD1 ILE A 214     -45.162 -44.975   2.004  1.00  0.490          H  
ATOM   3428 3HD1 ILE A 214     -46.426 -44.041   2.783  1.00  0.490          H  
ATOM   3429  N   SER A 215     -50.280 -45.323  -1.657  1.00  0.180          N  
ATOM   3430  CA  SER A 215     -51.004 -44.697  -2.761  1.00  0.140          C  
ATOM   3431  C   SER A 215     -50.928 -43.174  -2.756  1.00  0.130          C  
ATOM   3432  O   SER A 215     -51.287 -42.520  -3.736  1.00  0.030          O  
ATOM   3433  CB  SER A 215     -52.462 -45.093  -2.698  1.00  0.210          C  
ATOM   3434  OG  SER A 215     -53.087 -44.509  -1.582  1.00  0.210          O  
ATOM   3435  H   SER A 215     -50.839 -45.764  -0.918  1.00  0.220          H  
ATOM   3436  HA  SER A 215     -50.574 -45.062  -3.693  1.00  0.170          H  
ATOM   3437 1HB  SER A 215     -52.966 -44.779  -3.610  1.00  0.250          H  
ATOM   3438 2HB  SER A 215     -52.538 -46.179  -2.632  1.00  0.250          H  
ATOM   3439  HG  SER A 215     -54.003 -44.800  -1.610  1.00  0.250          H  
ATOM   3440  N   ASN A 216     -50.467 -42.606  -1.652  1.00  0.250          N  
ATOM   3441  CA  ASN A 216     -50.355 -41.162  -1.504  1.00  0.240          C  
ATOM   3442  C   ASN A 216     -48.941 -40.773  -1.098  1.00  0.220          C  
ATOM   3443  O   ASN A 216     -48.572 -40.835   0.085  1.00  0.210          O  
ATOM   3444  CB  ASN A 216     -51.363 -40.622  -0.513  1.00  0.340          C  
ATOM   3445  CG  ASN A 216     -51.350 -39.097  -0.446  1.00  0.340          C  
ATOM   3446  OD1 ASN A 216     -50.378 -38.420  -0.847  1.00  0.340          O  
ATOM   3447  ND2 ASN A 216     -52.430 -38.542   0.059  1.00  0.340          N  
ATOM   3448  H   ASN A 216     -50.195 -43.227  -0.904  1.00  0.300          H  
ATOM   3449  HA  ASN A 216     -50.550 -40.698  -2.471  1.00  0.290          H  
ATOM   3450 1HB  ASN A 216     -52.362 -40.957  -0.796  1.00  0.410          H  
ATOM   3451 2HB  ASN A 216     -51.149 -41.022   0.478  1.00  0.410          H  
ATOM   3452 1HD2 ASN A 216     -52.494 -37.544   0.134  1.00  0.410          H  
ATOM   3453 2HD2 ASN A 216     -53.191 -39.115   0.369  1.00  0.410          H  
ATOM   3454  N   ILE A 217     -48.190 -40.308  -2.091  1.00  0.230          N  
ATOM   3455  CA  ILE A 217     -46.775 -39.953  -2.002  1.00  0.230          C  
ATOM   3456  C   ILE A 217     -46.453 -38.936  -0.914  1.00  0.200          C  
ATOM   3457  O   ILE A 217     -45.297 -38.820  -0.506  1.00  0.220          O  
ATOM   3458  CB  ILE A 217     -46.275 -39.430  -3.376  1.00  0.320          C  
ATOM   3459  CG1 ILE A 217     -44.700 -39.387  -3.460  1.00  0.320          C  
ATOM   3460  CG2 ILE A 217     -46.846 -38.021  -3.651  1.00  0.320          C  
ATOM   3461  CD1 ILE A 217     -43.996 -40.736  -3.395  1.00  0.320          C  
ATOM   3462  H   ILE A 217     -48.631 -40.274  -3.002  1.00  0.280          H  
ATOM   3463  HA  ILE A 217     -46.240 -40.866  -1.765  1.00  0.280          H  
ATOM   3464  HB  ILE A 217     -46.624 -40.107  -4.153  1.00  0.390          H  
ATOM   3465 1HG1 ILE A 217     -44.431 -38.922  -4.405  1.00  0.390          H  
ATOM   3466 2HG1 ILE A 217     -44.314 -38.772  -2.668  1.00  0.390          H  
ATOM   3467 1HG2 ILE A 217     -46.514 -37.683  -4.631  1.00  0.390          H  
ATOM   3468 2HG2 ILE A 217     -47.932 -38.053  -3.632  1.00  0.390          H  
ATOM   3469 3HG2 ILE A 217     -46.500 -37.308  -2.903  1.00  0.390          H  
ATOM   3470 1HD1 ILE A 217     -42.924 -40.576  -3.482  1.00  0.390          H  
ATOM   3471 2HD1 ILE A 217     -44.196 -41.234  -2.463  1.00  0.390          H  
ATOM   3472 3HD1 ILE A 217     -44.336 -41.364  -4.215  1.00  0.390          H  
ATOM   3473  N   GLU A 218     -47.446 -38.174  -0.455  1.00  0.170          N  
ATOM   3474  CA  GLU A 218     -47.191 -37.176   0.569  1.00  0.130          C  
ATOM   3475  C   GLU A 218     -46.701 -37.829   1.857  1.00  0.130          C  
ATOM   3476  O   GLU A 218     -45.956 -37.208   2.617  1.00  0.100          O  
ATOM   3477  CB  GLU A 218     -48.431 -36.329   0.836  1.00  0.200          C  
ATOM   3478  CG  GLU A 218     -48.810 -35.404  -0.324  1.00  0.200          C  
ATOM   3479  CD  GLU A 218     -47.745 -34.390  -0.630  1.00  0.200          C  
ATOM   3480  OE1 GLU A 218     -47.203 -33.839   0.293  1.00  0.200          O  
ATOM   3481  OE2 GLU A 218     -47.481 -34.159  -1.784  1.00  0.200          O  
ATOM   3482  H   GLU A 218     -48.399 -38.314  -0.802  1.00  0.200          H  
ATOM   3483  HA  GLU A 218     -46.408 -36.512   0.210  1.00  0.160          H  
ATOM   3484 1HB  GLU A 218     -49.277 -36.978   1.049  1.00  0.240          H  
ATOM   3485 2HB  GLU A 218     -48.264 -35.712   1.718  1.00  0.240          H  
ATOM   3486 1HG  GLU A 218     -48.982 -36.010  -1.213  1.00  0.240          H  
ATOM   3487 2HG  GLU A 218     -49.739 -34.892  -0.079  1.00  0.240          H  
ATOM   3488  N   THR A 219     -47.132 -39.072   2.128  1.00  0.150          N  
ATOM   3489  CA  THR A 219     -46.710 -39.788   3.330  1.00  0.150          C  
ATOM   3490  C   THR A 219     -45.210 -40.033   3.272  1.00  0.150          C  
ATOM   3491  O   THR A 219     -44.504 -39.949   4.283  1.00  0.160          O  
ATOM   3492  CB  THR A 219     -47.436 -41.140   3.466  1.00  0.210          C  
ATOM   3493  OG1 THR A 219     -48.849 -40.926   3.581  1.00  0.210          O  
ATOM   3494  CG2 THR A 219     -46.931 -41.904   4.690  1.00  0.210          C  
ATOM   3495  H   THR A 219     -47.750 -39.561   1.473  1.00  0.180          H  
ATOM   3496  HA  THR A 219     -46.928 -39.174   4.204  1.00  0.180          H  
ATOM   3497  HB  THR A 219     -47.247 -41.716   2.593  1.00  0.250          H  
ATOM   3498  HG1 THR A 219     -49.193 -40.634   2.731  1.00  0.250          H  
ATOM   3499 1HG2 THR A 219     -47.448 -42.856   4.756  1.00  0.250          H  
ATOM   3500 2HG2 THR A 219     -45.867 -42.091   4.602  1.00  0.250          H  
ATOM   3501 3HG2 THR A 219     -47.121 -41.322   5.593  1.00  0.250          H  
ATOM   3502  N   VAL A 220     -44.749 -40.421   2.089  1.00  0.160          N  
ATOM   3503  CA  VAL A 220     -43.363 -40.749   1.848  1.00  0.180          C  
ATOM   3504  C   VAL A 220     -42.524 -39.495   1.982  1.00  0.160          C  
ATOM   3505  O   VAL A 220     -41.476 -39.517   2.629  1.00  0.160          O  
ATOM   3506  CB  VAL A 220     -43.198 -41.366   0.447  1.00  0.240          C  
ATOM   3507  CG1 VAL A 220     -41.711 -41.579   0.118  1.00  0.240          C  
ATOM   3508  CG2 VAL A 220     -43.989 -42.674   0.391  1.00  0.240          C  
ATOM   3509  H   VAL A 220     -45.409 -40.446   1.324  1.00  0.190          H  
ATOM   3510  HA  VAL A 220     -43.037 -41.473   2.595  1.00  0.220          H  
ATOM   3511  HB  VAL A 220     -43.589 -40.676  -0.292  1.00  0.290          H  
ATOM   3512 1HG1 VAL A 220     -41.631 -41.999  -0.872  1.00  0.290          H  
ATOM   3513 2HG1 VAL A 220     -41.179 -40.630   0.146  1.00  0.290          H  
ATOM   3514 3HG1 VAL A 220     -41.265 -42.265   0.839  1.00  0.290          H  
ATOM   3515 1HG2 VAL A 220     -43.897 -43.128  -0.599  1.00  0.290          H  
ATOM   3516 2HG2 VAL A 220     -43.591 -43.337   1.138  1.00  0.290          H  
ATOM   3517 3HG2 VAL A 220     -45.040 -42.484   0.601  1.00  0.290          H  
ATOM   3518  N   ILE A 221     -43.003 -38.404   1.380  1.00  0.160          N  
ATOM   3519  CA  ILE A 221     -42.302 -37.137   1.419  1.00  0.150          C  
ATOM   3520  C   ILE A 221     -42.181 -36.648   2.849  1.00  0.140          C  
ATOM   3521  O   ILE A 221     -41.103 -36.199   3.238  1.00  0.140          O  
ATOM   3522  CB  ILE A 221     -43.024 -36.093   0.555  1.00  0.210          C  
ATOM   3523  CG1 ILE A 221     -42.898 -36.517  -0.926  1.00  0.210          C  
ATOM   3524  CG2 ILE A 221     -42.418 -34.682   0.812  1.00  0.210          C  
ATOM   3525  CD1 ILE A 221     -43.832 -35.784  -1.873  1.00  0.210          C  
ATOM   3526  H   ILE A 221     -43.872 -38.483   0.846  1.00  0.190          H  
ATOM   3527  HA  ILE A 221     -41.302 -37.281   1.018  1.00  0.180          H  
ATOM   3528  HB  ILE A 221     -44.083 -36.081   0.804  1.00  0.260          H  
ATOM   3529 1HG1 ILE A 221     -41.870 -36.349  -1.250  1.00  0.260          H  
ATOM   3530 2HG1 ILE A 221     -43.105 -37.580  -0.998  1.00  0.260          H  
ATOM   3531 1HG2 ILE A 221     -42.927 -33.943   0.205  1.00  0.260          H  
ATOM   3532 2HG2 ILE A 221     -42.538 -34.408   1.856  1.00  0.260          H  
ATOM   3533 3HG2 ILE A 221     -41.355 -34.690   0.562  1.00  0.260          H  
ATOM   3534 1HD1 ILE A 221     -43.681 -36.153  -2.886  1.00  0.260          H  
ATOM   3535 2HD1 ILE A 221     -44.867 -35.965  -1.577  1.00  0.260          H  
ATOM   3536 3HD1 ILE A 221     -43.639 -34.719  -1.853  1.00  0.260          H  
ATOM   3537  N   GLU A 222     -43.272 -36.690   3.621  1.00  0.130          N  
ATOM   3538  CA  GLU A 222     -43.209 -36.262   5.006  1.00  0.120          C  
ATOM   3539  C   GLU A 222     -42.168 -37.068   5.776  1.00  0.120          C  
ATOM   3540  O   GLU A 222     -41.388 -36.485   6.538  1.00  0.110          O  
ATOM   3541  CB  GLU A 222     -44.572 -36.396   5.674  1.00  0.170          C  
ATOM   3542  CG  GLU A 222     -44.616 -35.912   7.115  1.00  0.170          C  
ATOM   3543  CD  GLU A 222     -45.976 -36.006   7.711  1.00  0.170          C  
ATOM   3544  OE1 GLU A 222     -46.527 -37.086   7.720  1.00  0.170          O  
ATOM   3545  OE2 GLU A 222     -46.470 -35.005   8.165  1.00  0.170          O  
ATOM   3546  H   GLU A 222     -44.167 -37.013   3.240  1.00  0.160          H  
ATOM   3547  HA  GLU A 222     -42.915 -35.212   5.028  1.00  0.140          H  
ATOM   3548 1HB  GLU A 222     -45.310 -35.833   5.103  1.00  0.210          H  
ATOM   3549 2HB  GLU A 222     -44.880 -37.444   5.655  1.00  0.210          H  
ATOM   3550 1HG  GLU A 222     -43.936 -36.523   7.710  1.00  0.210          H  
ATOM   3551 2HG  GLU A 222     -44.266 -34.881   7.155  1.00  0.210          H  
ATOM   3552  N   PHE A 223     -42.137 -38.401   5.585  1.00  0.130          N  
ATOM   3553  CA  PHE A 223     -41.136 -39.205   6.269  1.00  0.130          C  
ATOM   3554  C   PHE A 223     -39.745 -38.769   5.869  1.00  0.130          C  
ATOM   3555  O   PHE A 223     -38.895 -38.597   6.739  1.00  0.130          O  
ATOM   3556  CB  PHE A 223     -41.304 -40.711   6.067  1.00  0.180          C  
ATOM   3557  CG  PHE A 223     -40.186 -41.534   6.781  1.00  0.180          C  
ATOM   3558  CD1 PHE A 223     -40.028 -41.476   8.172  1.00  0.180          C  
ATOM   3559  CD2 PHE A 223     -39.338 -42.386   6.080  1.00  0.180          C  
ATOM   3560  CE1 PHE A 223     -39.058 -42.213   8.817  1.00  0.180          C  
ATOM   3561  CE2 PHE A 223     -38.366 -43.134   6.743  1.00  0.180          C  
ATOM   3562  CZ  PHE A 223     -38.228 -43.042   8.106  1.00  0.180          C  
ATOM   3563  H   PHE A 223     -42.838 -38.859   4.991  1.00  0.160          H  
ATOM   3564  HA  PHE A 223     -41.245 -39.019   7.336  1.00  0.160          H  
ATOM   3565 1HB  PHE A 223     -42.276 -41.032   6.426  1.00  0.220          H  
ATOM   3566 2HB  PHE A 223     -41.269 -40.931   4.998  1.00  0.220          H  
ATOM   3567  HD1 PHE A 223     -40.670 -40.828   8.755  1.00  0.220          H  
ATOM   3568  HD2 PHE A 223     -39.440 -42.469   4.999  1.00  0.220          H  
ATOM   3569  HE1 PHE A 223     -38.952 -42.132   9.892  1.00  0.220          H  
ATOM   3570  HE2 PHE A 223     -37.708 -43.798   6.181  1.00  0.220          H  
ATOM   3571  HZ  PHE A 223     -37.462 -43.624   8.620  1.00  0.220          H  
ATOM   3572  N   GLN A 224     -39.494 -38.593   4.566  1.00  0.150          N  
ATOM   3573  CA  GLN A 224     -38.170 -38.195   4.104  1.00  0.160          C  
ATOM   3574  C   GLN A 224     -37.748 -36.869   4.740  1.00  0.150          C  
ATOM   3575  O   GLN A 224     -36.604 -36.716   5.171  1.00  0.150          O  
ATOM   3576  CB  GLN A 224     -38.187 -37.997   2.582  1.00  0.220          C  
ATOM   3577  CG  GLN A 224     -38.335 -39.253   1.745  1.00  0.220          C  
ATOM   3578  CD  GLN A 224     -38.574 -38.930   0.288  1.00  0.220          C  
ATOM   3579  OE1 GLN A 224     -38.918 -37.793  -0.047  1.00  0.220          O  
ATOM   3580  NE2 GLN A 224     -38.382 -39.900  -0.581  1.00  0.220          N  
ATOM   3581  H   GLN A 224     -40.239 -38.762   3.883  1.00  0.180          H  
ATOM   3582  HA  GLN A 224     -37.452 -38.969   4.376  1.00  0.190          H  
ATOM   3583 1HB  GLN A 224     -39.006 -37.331   2.324  1.00  0.260          H  
ATOM   3584 2HB  GLN A 224     -37.266 -37.508   2.277  1.00  0.260          H  
ATOM   3585 1HG  GLN A 224     -37.410 -39.793   1.794  1.00  0.260          H  
ATOM   3586 2HG  GLN A 224     -39.138 -39.868   2.120  1.00  0.260          H  
ATOM   3587 1HE2 GLN A 224     -38.517 -39.720  -1.555  1.00  0.260          H  
ATOM   3588 2HE2 GLN A 224     -38.081 -40.805  -0.264  1.00  0.260          H  
ATOM   3589  N   GLN A 225     -38.672 -35.910   4.836  1.00  0.140          N  
ATOM   3590  CA  GLN A 225     -38.357 -34.610   5.423  1.00  0.130          C  
ATOM   3591  C   GLN A 225     -37.983 -34.723   6.902  1.00  0.130          C  
ATOM   3592  O   GLN A 225     -37.052 -34.056   7.369  1.00  0.130          O  
ATOM   3593  CB  GLN A 225     -39.551 -33.675   5.256  1.00  0.190          C  
ATOM   3594  CG  GLN A 225     -39.807 -33.240   3.820  1.00  0.190          C  
ATOM   3595  CD  GLN A 225     -41.110 -32.501   3.683  1.00  0.190          C  
ATOM   3596  OE1 GLN A 225     -41.941 -32.547   4.595  1.00  0.190          O  
ATOM   3597  NE2 GLN A 225     -41.303 -31.819   2.563  1.00  0.190          N  
ATOM   3598  H   GLN A 225     -39.601 -36.073   4.428  1.00  0.170          H  
ATOM   3599  HA  GLN A 225     -37.506 -34.193   4.889  1.00  0.160          H  
ATOM   3600 1HB  GLN A 225     -40.448 -34.182   5.616  1.00  0.220          H  
ATOM   3601 2HB  GLN A 225     -39.408 -32.787   5.867  1.00  0.220          H  
ATOM   3602 1HG  GLN A 225     -39.005 -32.572   3.515  1.00  0.220          H  
ATOM   3603 2HG  GLN A 225     -39.826 -34.108   3.171  1.00  0.220          H  
ATOM   3604 1HE2 GLN A 225     -42.154 -31.311   2.425  1.00  0.220          H  
ATOM   3605 2HE2 GLN A 225     -40.599 -31.812   1.851  1.00  0.220          H  
ATOM   3606  N   LYS A 226     -38.699 -35.577   7.635  1.00  0.130          N  
ATOM   3607  CA  LYS A 226     -38.432 -35.802   9.051  1.00  0.140          C  
ATOM   3608  C   LYS A 226     -37.155 -36.611   9.270  1.00  0.150          C  
ATOM   3609  O   LYS A 226     -36.383 -36.330  10.189  1.00  0.180          O  
ATOM   3610  CB  LYS A 226     -39.621 -36.508   9.706  1.00  0.190          C  
ATOM   3611  CG  LYS A 226     -40.856 -35.636   9.859  1.00  0.190          C  
ATOM   3612  CD  LYS A 226     -42.015 -36.403  10.492  1.00  0.190          C  
ATOM   3613  CE  LYS A 226     -43.252 -35.510  10.678  1.00  0.190          C  
ATOM   3614  NZ  LYS A 226     -43.049 -34.471  11.745  1.00  0.190          N  
ATOM   3615  H   LYS A 226     -39.502 -36.042   7.193  1.00  0.160          H  
ATOM   3616  HA  LYS A 226     -38.296 -34.833   9.529  1.00  0.170          H  
ATOM   3617 1HB  LYS A 226     -39.898 -37.377   9.101  1.00  0.230          H  
ATOM   3618 2HB  LYS A 226     -39.336 -36.869  10.688  1.00  0.230          H  
ATOM   3619 1HG  LYS A 226     -40.603 -34.774  10.468  1.00  0.230          H  
ATOM   3620 2HG  LYS A 226     -41.164 -35.284   8.871  1.00  0.230          H  
ATOM   3621 1HD  LYS A 226     -42.288 -37.235   9.837  1.00  0.230          H  
ATOM   3622 2HD  LYS A 226     -41.716 -36.809  11.460  1.00  0.230          H  
ATOM   3623 1HE  LYS A 226     -43.470 -35.008   9.739  1.00  0.230          H  
ATOM   3624 2HE  LYS A 226     -44.101 -36.129  10.948  1.00  0.230          H  
ATOM   3625 1HZ  LYS A 226     -43.889 -33.913  11.827  1.00  0.230          H  
ATOM   3626 2HZ  LYS A 226     -42.860 -34.929  12.629  1.00  0.230          H  
ATOM   3627 3HZ  LYS A 226     -42.275 -33.873  11.505  1.00  0.230          H  
ATOM   3628  N   ASN A 227     -36.938 -37.602   8.410  1.00  0.140          N  
ATOM   3629  CA  ASN A 227     -35.814 -38.516   8.477  1.00  0.150          C  
ATOM   3630  C   ASN A 227     -34.511 -37.857   8.021  1.00  0.150          C  
ATOM   3631  O   ASN A 227     -33.435 -38.190   8.529  1.00  0.150          O  
ATOM   3632  CB  ASN A 227     -36.138 -39.744   7.643  1.00  0.210          C  
ATOM   3633  CG  ASN A 227     -35.235 -40.863   7.871  1.00  0.210          C  
ATOM   3634  OD1 ASN A 227     -34.994 -41.193   9.029  1.00  0.210          O  
ATOM   3635  ND2 ASN A 227     -34.742 -41.480   6.837  1.00  0.210          N  
ATOM   3636  H   ASN A 227     -37.633 -37.772   7.687  1.00  0.170          H  
ATOM   3637  HA  ASN A 227     -35.684 -38.821   9.516  1.00  0.180          H  
ATOM   3638 1HB  ASN A 227     -37.150 -40.069   7.865  1.00  0.250          H  
ATOM   3639 2HB  ASN A 227     -36.111 -39.481   6.582  1.00  0.250          H  
ATOM   3640 1HD2 ASN A 227     -34.141 -42.265   6.966  1.00  0.250          H  
ATOM   3641 2HD2 ASN A 227     -34.966 -41.173   5.890  1.00  0.250          H  
ATOM   3642  N   SER A 228     -34.611 -36.881   7.119  1.00  0.160          N  
ATOM   3643  CA  SER A 228     -33.456 -36.175   6.597  1.00  0.170          C  
ATOM   3644  C   SER A 228     -32.639 -35.533   7.701  1.00  0.170          C  
ATOM   3645  O   SER A 228     -31.418 -35.674   7.722  1.00  0.200          O  
ATOM   3646  CB  SER A 228     -33.893 -35.120   5.606  1.00  0.230          C  
ATOM   3647  OG  SER A 228     -32.795 -34.399   5.121  1.00  0.230          O  
ATOM   3648  H   SER A 228     -35.521 -36.687   6.698  1.00  0.190          H  
ATOM   3649  HA  SER A 228     -32.826 -36.893   6.074  1.00  0.200          H  
ATOM   3650 1HB  SER A 228     -34.403 -35.599   4.775  1.00  0.280          H  
ATOM   3651 2HB  SER A 228     -34.606 -34.444   6.080  1.00  0.280          H  
ATOM   3652  HG  SER A 228     -33.149 -33.797   4.467  1.00  0.280          H  
ATOM   3653  N   ARG A 229     -33.280 -34.884   8.677  1.00  0.150          N  
ATOM   3654  CA  ARG A 229     -32.496 -34.255   9.733  1.00  0.190          C  
ATOM   3655  C   ARG A 229     -31.599 -35.271  10.440  1.00  0.160          C  
ATOM   3656  O   ARG A 229     -30.417 -35.000  10.662  1.00  0.180          O  
ATOM   3657  CB  ARG A 229     -33.400 -33.610  10.769  1.00  0.250          C  
ATOM   3658  CG  ARG A 229     -34.169 -32.368  10.338  1.00  0.250          C  
ATOM   3659  CD  ARG A 229     -33.299 -31.156  10.157  1.00  0.250          C  
ATOM   3660  NE  ARG A 229     -32.555 -30.796  11.378  1.00  0.250          N  
ATOM   3661  CZ  ARG A 229     -33.036 -30.081  12.425  1.00  0.250          C  
ATOM   3662  NH1 ARG A 229     -34.292 -29.661  12.444  1.00  0.250          N  
ATOM   3663  NH2 ARG A 229     -32.219 -29.803  13.431  1.00  0.250          N  
ATOM   3664  H   ARG A 229     -34.291 -34.803   8.654  1.00  0.180          H  
ATOM   3665  HA  ARG A 229     -31.856 -33.500   9.282  1.00  0.230          H  
ATOM   3666 1HB  ARG A 229     -34.143 -34.340  11.088  1.00  0.300          H  
ATOM   3667 2HB  ARG A 229     -32.805 -33.343  11.637  1.00  0.300          H  
ATOM   3668 1HG  ARG A 229     -34.658 -32.572   9.383  1.00  0.300          H  
ATOM   3669 2HG  ARG A 229     -34.929 -32.146  11.084  1.00  0.300          H  
ATOM   3670 1HD  ARG A 229     -32.578 -31.336   9.363  1.00  0.300          H  
ATOM   3671 2HD  ARG A 229     -33.920 -30.311   9.870  1.00  0.300          H  
ATOM   3672  HE  ARG A 229     -31.580 -31.078  11.431  1.00  0.300          H  
ATOM   3673 1HH1 ARG A 229     -34.912 -29.870  11.677  1.00  0.300          H  
ATOM   3674 2HH1 ARG A 229     -34.635 -29.128  13.234  1.00  0.300          H  
ATOM   3675 1HH2 ARG A 229     -31.230 -30.113  13.395  1.00  0.300          H  
ATOM   3676 2HH2 ARG A 229     -32.529 -29.251  14.231  1.00  0.300          H  
ATOM   3677  N   LEU A 230     -32.122 -36.456  10.766  1.00  0.120          N  
ATOM   3678  CA  LEU A 230     -31.283 -37.437  11.429  1.00  0.140          C  
ATOM   3679  C   LEU A 230     -30.166 -37.903  10.506  1.00  0.120          C  
ATOM   3680  O   LEU A 230     -29.022 -38.082  10.948  1.00  0.120          O  
ATOM   3681  CB  LEU A 230     -32.084 -38.660  11.897  1.00  0.190          C  
ATOM   3682  CG  LEU A 230     -31.251 -39.770  12.653  1.00  0.190          C  
ATOM   3683  CD1 LEU A 230     -30.629 -39.194  13.917  1.00  0.190          C  
ATOM   3684  CD2 LEU A 230     -32.142 -40.943  12.989  1.00  0.190          C  
ATOM   3685  H   LEU A 230     -33.098 -36.658  10.579  1.00  0.140          H  
ATOM   3686  HA  LEU A 230     -30.838 -36.950  12.290  1.00  0.170          H  
ATOM   3687 1HB  LEU A 230     -32.866 -38.316  12.564  1.00  0.230          H  
ATOM   3688 2HB  LEU A 230     -32.556 -39.120  11.019  1.00  0.230          H  
ATOM   3689  HG  LEU A 230     -30.441 -40.119  12.007  1.00  0.230          H  
ATOM   3690 1HD1 LEU A 230     -30.071 -39.983  14.383  1.00  0.230          H  
ATOM   3691 2HD1 LEU A 230     -29.952 -38.376  13.692  1.00  0.230          H  
ATOM   3692 3HD1 LEU A 230     -31.410 -38.844  14.589  1.00  0.230          H  
ATOM   3693 1HD2 LEU A 230     -31.560 -41.716  13.497  1.00  0.230          H  
ATOM   3694 2HD2 LEU A 230     -32.942 -40.613  13.632  1.00  0.230          H  
ATOM   3695 3HD2 LEU A 230     -32.552 -41.346  12.070  1.00  0.230          H  
ATOM   3696  N   LEU A 231     -30.491 -38.137   9.230  1.00  0.120          N  
ATOM   3697  CA  LEU A 231     -29.490 -38.625   8.296  1.00  0.120          C  
ATOM   3698  C   LEU A 231     -28.351 -37.611   8.109  1.00  0.130          C  
ATOM   3699  O   LEU A 231     -27.187 -38.016   8.056  1.00  0.130          O  
ATOM   3700  CB  LEU A 231     -30.136 -38.924   6.930  1.00  0.170          C  
ATOM   3701  CG  LEU A 231     -31.185 -40.116   6.856  1.00  0.170          C  
ATOM   3702  CD1 LEU A 231     -31.798 -40.135   5.464  1.00  0.170          C  
ATOM   3703  CD2 LEU A 231     -30.547 -41.444   7.180  1.00  0.170          C  
ATOM   3704  H   LEU A 231     -31.464 -38.011   8.927  1.00  0.140          H  
ATOM   3705  HA  LEU A 231     -29.059 -39.533   8.702  1.00  0.140          H  
ATOM   3706 1HB  LEU A 231     -30.648 -38.020   6.604  1.00  0.200          H  
ATOM   3707 2HB  LEU A 231     -29.342 -39.133   6.217  1.00  0.200          H  
ATOM   3708  HG  LEU A 231     -31.982 -39.938   7.569  1.00  0.200          H  
ATOM   3709 1HD1 LEU A 231     -32.536 -40.929   5.394  1.00  0.200          H  
ATOM   3710 2HD1 LEU A 231     -32.284 -39.181   5.264  1.00  0.200          H  
ATOM   3711 3HD1 LEU A 231     -31.020 -40.309   4.726  1.00  0.200          H  
ATOM   3712 1HD2 LEU A 231     -31.302 -42.224   7.123  1.00  0.200          H  
ATOM   3713 2HD2 LEU A 231     -29.746 -41.661   6.475  1.00  0.200          H  
ATOM   3714 3HD2 LEU A 231     -30.153 -41.411   8.180  1.00  0.200          H  
ATOM   3715  N   GLU A 232     -28.663 -36.306   8.053  1.00  0.140          N  
ATOM   3716  CA  GLU A 232     -27.621 -35.287   7.898  1.00  0.150          C  
ATOM   3717  C   GLU A 232     -26.765 -35.166   9.157  1.00  0.140          C  
ATOM   3718  O   GLU A 232     -25.541 -35.029   9.062  1.00  0.140          O  
ATOM   3719  CB  GLU A 232     -28.224 -33.937   7.517  1.00  0.210          C  
ATOM   3720  CG  GLU A 232     -28.801 -33.897   6.096  1.00  0.210          C  
ATOM   3721  CD  GLU A 232     -27.762 -34.194   5.057  1.00  0.210          C  
ATOM   3722  OE1 GLU A 232     -26.631 -33.807   5.251  1.00  0.210          O  
ATOM   3723  OE2 GLU A 232     -28.079 -34.826   4.081  1.00  0.210          O  
ATOM   3724  H   GLU A 232     -29.650 -36.032   8.056  1.00  0.170          H  
ATOM   3725  HA  GLU A 232     -26.967 -35.597   7.085  1.00  0.180          H  
ATOM   3726 1HB  GLU A 232     -29.035 -33.700   8.211  1.00  0.250          H  
ATOM   3727 2HB  GLU A 232     -27.470 -33.158   7.608  1.00  0.250          H  
ATOM   3728 1HG  GLU A 232     -29.596 -34.641   6.022  1.00  0.250          H  
ATOM   3729 2HG  GLU A 232     -29.238 -32.928   5.902  1.00  0.250          H  
ATOM   3730  N   ILE A 233     -27.390 -35.293  10.332  1.00  0.130          N  
ATOM   3731  CA  ILE A 233     -26.657 -35.264  11.587  1.00  0.120          C  
ATOM   3732  C   ILE A 233     -25.703 -36.454  11.623  1.00  0.110          C  
ATOM   3733  O   ILE A 233     -24.513 -36.299  11.922  1.00  0.130          O  
ATOM   3734  CB  ILE A 233     -27.633 -35.288  12.793  1.00  0.170          C  
ATOM   3735  CG1 ILE A 233     -28.412 -33.940  12.855  1.00  0.170          C  
ATOM   3736  CG2 ILE A 233     -26.904 -35.586  14.097  1.00  0.170          C  
ATOM   3737  CD1 ILE A 233     -29.625 -33.940  13.795  1.00  0.170          C  
ATOM   3738  H   ILE A 233     -28.414 -35.360  10.341  1.00  0.160          H  
ATOM   3739  HA  ILE A 233     -26.074 -34.349  11.626  1.00  0.140          H  
ATOM   3740  HB  ILE A 233     -28.372 -36.070  12.622  1.00  0.210          H  
ATOM   3741 1HG1 ILE A 233     -27.727 -33.155  13.183  1.00  0.210          H  
ATOM   3742 2HG1 ILE A 233     -28.755 -33.694  11.860  1.00  0.210          H  
ATOM   3743 1HG2 ILE A 233     -27.610 -35.622  14.912  1.00  0.210          H  
ATOM   3744 2HG2 ILE A 233     -26.403 -36.543  14.035  1.00  0.210          H  
ATOM   3745 3HG2 ILE A 233     -26.186 -34.822  14.289  1.00  0.210          H  
ATOM   3746 1HD1 ILE A 233     -30.101 -32.958  13.759  1.00  0.210          H  
ATOM   3747 2HD1 ILE A 233     -30.339 -34.698  13.466  1.00  0.210          H  
ATOM   3748 3HD1 ILE A 233     -29.322 -34.147  14.815  1.00  0.210          H  
ATOM   3749  N   THR A 234     -26.225 -37.633  11.265  1.00  0.100          N  
ATOM   3750  CA  THR A 234     -25.450 -38.859  11.238  1.00  0.110          C  
ATOM   3751  C   THR A 234     -24.284 -38.711  10.281  1.00  0.120          C  
ATOM   3752  O   THR A 234     -23.143 -39.012  10.642  1.00  0.120          O  
ATOM   3753  CB  THR A 234     -26.310 -40.058  10.762  1.00  0.150          C  
ATOM   3754  OG1 THR A 234     -27.422 -40.236  11.653  1.00  0.150          O  
ATOM   3755  CG2 THR A 234     -25.444 -41.355  10.743  1.00  0.150          C  
ATOM   3756  H   THR A 234     -27.218 -37.687  11.038  1.00  0.120          H  
ATOM   3757  HA  THR A 234     -25.058 -39.053  12.232  1.00  0.130          H  
ATOM   3758  HB  THR A 234     -26.689 -39.867   9.765  1.00  0.180          H  
ATOM   3759  HG1 THR A 234     -28.028 -39.467  11.534  1.00  0.180          H  
ATOM   3760 1HG2 THR A 234     -26.045 -42.190  10.419  1.00  0.180          H  
ATOM   3761 2HG2 THR A 234     -24.603 -41.241  10.059  1.00  0.180          H  
ATOM   3762 3HG2 THR A 234     -25.060 -41.559  11.728  1.00  0.180          H  
ATOM   3763  N   ARG A 235     -24.556 -38.202   9.072  1.00  0.130          N  
ATOM   3764  CA  ARG A 235     -23.522 -38.039   8.075  1.00  0.140          C  
ATOM   3765  C   ARG A 235     -22.377 -37.219   8.604  1.00  0.130          C  
ATOM   3766  O   ARG A 235     -21.230 -37.627   8.465  1.00  0.130          O  
ATOM   3767  CB  ARG A 235     -24.060 -37.378   6.812  1.00  0.190          C  
ATOM   3768  CG  ARG A 235     -23.015 -37.188   5.696  1.00  0.190          C  
ATOM   3769  CD  ARG A 235     -23.559 -36.446   4.503  1.00  0.190          C  
ATOM   3770  NE  ARG A 235     -24.009 -35.083   4.834  1.00  0.190          N  
ATOM   3771  CZ  ARG A 235     -23.226 -34.000   5.038  1.00  0.190          C  
ATOM   3772  NH1 ARG A 235     -21.906 -34.066   4.976  1.00  0.190          N  
ATOM   3773  NH2 ARG A 235     -23.832 -32.864   5.304  1.00  0.190          N  
ATOM   3774  H   ARG A 235     -25.521 -37.982   8.820  1.00  0.160          H  
ATOM   3775  HA  ARG A 235     -23.148 -39.027   7.811  1.00  0.170          H  
ATOM   3776 1HB  ARG A 235     -24.884 -37.966   6.414  1.00  0.230          H  
ATOM   3777 2HB  ARG A 235     -24.459 -36.396   7.065  1.00  0.230          H  
ATOM   3778 1HG  ARG A 235     -22.165 -36.633   6.083  1.00  0.230          H  
ATOM   3779 2HG  ARG A 235     -22.676 -38.167   5.358  1.00  0.230          H  
ATOM   3780 1HD  ARG A 235     -22.797 -36.381   3.730  1.00  0.230          H  
ATOM   3781 2HD  ARG A 235     -24.419 -36.993   4.112  1.00  0.230          H  
ATOM   3782  HE  ARG A 235     -25.028 -34.906   4.886  1.00  0.230          H  
ATOM   3783 1HH1 ARG A 235     -21.449 -34.940   4.771  1.00  0.230          H  
ATOM   3784 2HH1 ARG A 235     -21.353 -33.234   5.137  1.00  0.230          H  
ATOM   3785 1HH2 ARG A 235     -24.864 -32.870   5.341  1.00  0.230          H  
ATOM   3786 2HH2 ARG A 235     -23.308 -32.019   5.480  1.00  0.230          H  
ATOM   3787  N   GLU A 236     -22.653 -36.064   9.204  1.00  0.130          N  
ATOM   3788  CA  GLU A 236     -21.543 -35.270   9.694  1.00  0.130          C  
ATOM   3789  C   GLU A 236     -20.758 -36.013  10.783  1.00  0.130          C  
ATOM   3790  O   GLU A 236     -19.521 -36.037  10.748  1.00  0.140          O  
ATOM   3791  CB  GLU A 236     -22.045 -33.902  10.168  1.00  0.180          C  
ATOM   3792  CG  GLU A 236     -22.482 -32.975   9.000  1.00  0.180          C  
ATOM   3793  CD  GLU A 236     -23.056 -31.642   9.433  1.00  0.180          C  
ATOM   3794  OE1 GLU A 236     -23.486 -31.539  10.550  1.00  0.180          O  
ATOM   3795  OE2 GLU A 236     -23.030 -30.716   8.654  1.00  0.180          O  
ATOM   3796  H   GLU A 236     -23.625 -35.740   9.287  1.00  0.160          H  
ATOM   3797  HA  GLU A 236     -20.865 -35.096   8.859  1.00  0.160          H  
ATOM   3798 1HB  GLU A 236     -22.908 -34.048  10.821  1.00  0.220          H  
ATOM   3799 2HB  GLU A 236     -21.270 -33.400  10.747  1.00  0.220          H  
ATOM   3800 1HG  GLU A 236     -21.624 -32.798   8.353  1.00  0.220          H  
ATOM   3801 2HG  GLU A 236     -23.235 -33.507   8.411  1.00  0.220          H  
ATOM   3802  N   PHE A 237     -21.447 -36.718  11.684  1.00  0.120          N  
ATOM   3803  CA  PHE A 237     -20.734 -37.427  12.741  1.00  0.110          C  
ATOM   3804  C   PHE A 237     -19.891 -38.594  12.266  1.00  0.130          C  
ATOM   3805  O   PHE A 237     -18.879 -38.937  12.900  1.00  0.150          O  
ATOM   3806  CB  PHE A 237     -21.665 -37.887  13.846  1.00  0.160          C  
ATOM   3807  CG  PHE A 237     -21.989 -36.788  14.747  1.00  0.160          C  
ATOM   3808  CD1 PHE A 237     -23.237 -36.330  14.906  1.00  0.160          C  
ATOM   3809  CD2 PHE A 237     -20.984 -36.176  15.442  1.00  0.160          C  
ATOM   3810  CE1 PHE A 237     -23.466 -35.294  15.763  1.00  0.160          C  
ATOM   3811  CE2 PHE A 237     -21.216 -35.164  16.268  1.00  0.160          C  
ATOM   3812  CZ  PHE A 237     -22.451 -34.719  16.444  1.00  0.160          C  
ATOM   3813  H   PHE A 237     -22.474 -36.684  11.683  1.00  0.140          H  
ATOM   3814  HA  PHE A 237     -20.059 -36.712  13.176  1.00  0.130          H  
ATOM   3815 1HB  PHE A 237     -22.593 -38.269  13.407  1.00  0.190          H  
ATOM   3816 2HB  PHE A 237     -21.206 -38.689  14.415  1.00  0.190          H  
ATOM   3817  HD1 PHE A 237     -24.057 -36.790  14.364  1.00  0.190          H  
ATOM   3818  HD2 PHE A 237     -19.972 -36.515  15.316  1.00  0.190          H  
ATOM   3819  HE1 PHE A 237     -24.473 -34.933  15.908  1.00  0.190          H  
ATOM   3820  HE2 PHE A 237     -20.389 -34.716  16.798  1.00  0.190          H  
ATOM   3821  HZ  PHE A 237     -22.634 -33.906  17.122  1.00  0.190          H  
ATOM   3822  N   SER A 238     -20.265 -39.180  11.131  1.00  0.140          N  
ATOM   3823  CA  SER A 238     -19.559 -40.307  10.549  1.00  0.170          C  
ATOM   3824  C   SER A 238     -18.300 -39.860   9.796  1.00  0.180          C  
ATOM   3825  O   SER A 238     -17.509 -40.695   9.352  1.00  0.200          O  
ATOM   3826  CB  SER A 238     -20.482 -41.056   9.599  1.00  0.230          C  
ATOM   3827  OG  SER A 238     -21.575 -41.600  10.290  1.00  0.230          O  
ATOM   3828  H   SER A 238     -21.145 -38.897  10.682  1.00  0.170          H  
ATOM   3829  HA  SER A 238     -19.259 -40.977  11.351  1.00  0.200          H  
ATOM   3830 1HB  SER A 238     -20.841 -40.372   8.828  1.00  0.270          H  
ATOM   3831 2HB  SER A 238     -19.932 -41.853   9.104  1.00  0.270          H  
ATOM   3832  HG  SER A 238     -22.056 -42.175   9.655  1.00  0.270          H  
ATOM   3833  N   VAL A 239     -18.123 -38.545   9.641  1.00  0.180          N  
ATOM   3834  CA  VAL A 239     -16.992 -37.956   8.938  1.00  0.200          C  
ATOM   3835  C   VAL A 239     -15.995 -37.370   9.929  1.00  0.180          C  
ATOM   3836  O   VAL A 239     -14.782 -37.499   9.762  1.00  0.160          O  
ATOM   3837  CB  VAL A 239     -17.469 -36.883   7.941  1.00  0.270          C  
ATOM   3838  CG1 VAL A 239     -16.267 -36.175   7.283  1.00  0.270          C  
ATOM   3839  CG2 VAL A 239     -18.324 -37.558   6.879  1.00  0.270          C  
ATOM   3840  H   VAL A 239     -18.804 -37.907  10.058  1.00  0.220          H  
ATOM   3841  HA  VAL A 239     -16.492 -38.741   8.372  1.00  0.240          H  
ATOM   3842  HB  VAL A 239     -18.063 -36.134   8.472  1.00  0.330          H  
ATOM   3843 1HG1 VAL A 239     -16.630 -35.426   6.582  1.00  0.330          H  
ATOM   3844 2HG1 VAL A 239     -15.655 -35.682   8.039  1.00  0.330          H  
ATOM   3845 3HG1 VAL A 239     -15.660 -36.908   6.751  1.00  0.330          H  
ATOM   3846 1HG2 VAL A 239     -18.687 -36.818   6.172  1.00  0.330          H  
ATOM   3847 2HG2 VAL A 239     -17.727 -38.303   6.355  1.00  0.330          H  
ATOM   3848 3HG2 VAL A 239     -19.165 -38.048   7.347  1.00  0.330          H  
ATOM   3849  N   ASN A 240     -16.515 -36.692  10.944  1.00  0.190          N  
ATOM   3850  CA  ASN A 240     -15.713 -36.002  11.945  1.00  0.200          C  
ATOM   3851  C   ASN A 240     -15.423 -36.818  13.221  1.00  0.160          C  
ATOM   3852  O   ASN A 240     -15.032 -36.287  14.265  1.00  0.190          O  
ATOM   3853  CB  ASN A 240     -16.366 -34.680  12.194  1.00  0.280          C  
ATOM   3854  CG  ASN A 240     -17.650 -34.804  12.728  1.00  0.280          C  
ATOM   3855  OD1 ASN A 240     -17.955 -35.689  13.531  1.00  0.280          O  
ATOM   3856  ND2 ASN A 240     -18.499 -33.965  12.243  1.00  0.280          N  
ATOM   3857  H   ASN A 240     -17.535 -36.606  11.000  1.00  0.230          H  
ATOM   3858  HA  ASN A 240     -14.747 -35.799  11.492  1.00  0.240          H  
ATOM   3859 1HB  ASN A 240     -15.784 -34.110  12.892  1.00  0.330          H  
ATOM   3860 2HB  ASN A 240     -16.422 -34.117  11.266  1.00  0.330          H  
ATOM   3861 1HD2 ASN A 240     -19.456 -33.991  12.535  1.00  0.330          H  
ATOM   3862 2HD2 ASN A 240     -18.203 -33.287  11.569  1.00  0.330          H  
ATOM   3863  N   ALA A 241     -15.620 -38.126  13.132  1.00  0.110          N  
ATOM   3864  CA  ALA A 241     -15.334 -39.075  14.203  1.00  0.080          C  
ATOM   3865  C   ALA A 241     -16.031 -38.747  15.521  1.00  0.080          C  
ATOM   3866  O   ALA A 241     -15.437 -38.879  16.595  1.00  0.110          O  
ATOM   3867  CB  ALA A 241     -13.828 -39.140  14.445  1.00  0.120          C  
ATOM   3868  H   ALA A 241     -15.987 -38.485  12.260  1.00  0.130          H  
ATOM   3869  HA  ALA A 241     -15.690 -40.043  13.869  1.00  0.100          H  
ATOM   3870 1HB  ALA A 241     -13.611 -39.873  15.212  1.00  0.150          H  
ATOM   3871 2HB  ALA A 241     -13.322 -39.415  13.522  1.00  0.150          H  
ATOM   3872 3HB  ALA A 241     -13.468 -38.169  14.775  1.00  0.150          H  
ATOM   3873  N   GLY A 242     -17.287 -38.328  15.448  1.00  0.070          N  
ATOM   3874  CA  GLY A 242     -18.059 -38.030  16.643  1.00  0.060          C  
ATOM   3875  C   GLY A 242     -17.982 -36.585  17.158  1.00  0.060          C  
ATOM   3876  O   GLY A 242     -18.770 -36.222  18.029  1.00  0.050          O  
ATOM   3877  H   GLY A 242     -17.735 -38.284  14.526  1.00  0.080          H  
ATOM   3878 1HA  GLY A 242     -19.099 -38.289  16.454  1.00  0.070          H  
ATOM   3879 2HA  GLY A 242     -17.730 -38.698  17.436  1.00  0.070          H  
ATOM   3880  N   VAL A 243     -17.064 -35.738  16.656  1.00  0.090          N  
ATOM   3881  CA  VAL A 243     -16.990 -34.348  17.156  1.00  0.080          C  
ATOM   3882  C   VAL A 243     -17.078 -33.338  16.021  1.00  0.110          C  
ATOM   3883  O   VAL A 243     -16.180 -33.258  15.188  1.00  0.160          O  
ATOM   3884  CB  VAL A 243     -15.670 -34.087  17.932  1.00  0.120          C  
ATOM   3885  CG1 VAL A 243     -15.610 -32.598  18.441  1.00  0.120          C  
ATOM   3886  CG2 VAL A 243     -15.568 -35.048  19.102  1.00  0.120          C  
ATOM   3887  H   VAL A 243     -16.417 -36.055  15.919  1.00  0.110          H  
ATOM   3888  HA  VAL A 243     -17.823 -34.174  17.830  1.00  0.100          H  
ATOM   3889  HB  VAL A 243     -14.826 -34.242  17.258  1.00  0.140          H  
ATOM   3890 1HG1 VAL A 243     -14.678 -32.438  18.972  1.00  0.140          H  
ATOM   3891 2HG1 VAL A 243     -15.663 -31.903  17.602  1.00  0.140          H  
ATOM   3892 3HG1 VAL A 243     -16.445 -32.411  19.115  1.00  0.140          H  
ATOM   3893 1HG2 VAL A 243     -14.634 -34.875  19.631  1.00  0.140          H  
ATOM   3894 2HG2 VAL A 243     -16.404 -34.883  19.768  1.00  0.140          H  
ATOM   3895 3HG2 VAL A 243     -15.587 -36.075  18.737  1.00  0.140          H  
ATOM   3896  N   THR A 244     -18.094 -32.480  16.037  1.00  0.090          N  
ATOM   3897  CA  THR A 244     -18.231 -31.542  14.928  1.00  0.100          C  
ATOM   3898  C   THR A 244     -18.091 -30.079  15.292  1.00  0.120          C  
ATOM   3899  O   THR A 244     -18.712 -29.589  16.251  1.00  0.140          O  
ATOM   3900  CB  THR A 244     -19.598 -31.715  14.219  1.00  0.140          C  
ATOM   3901  OG1 THR A 244     -19.655 -30.844  13.086  1.00  0.140          O  
ATOM   3902  CG2 THR A 244     -20.729 -31.422  15.095  1.00  0.140          C  
ATOM   3903  H   THR A 244     -18.786 -32.543  16.783  1.00  0.110          H  
ATOM   3904  HA  THR A 244     -17.452 -31.764  14.199  1.00  0.120          H  
ATOM   3905  HB  THR A 244     -19.732 -32.717  13.934  1.00  0.160          H  
ATOM   3906  HG1 THR A 244     -20.402 -31.077  12.520  1.00  0.160          H  
ATOM   3907 1HG2 THR A 244     -21.634 -31.586  14.548  1.00  0.160          H  
ATOM   3908 2HG2 THR A 244     -20.689 -32.099  15.933  1.00  0.160          H  
ATOM   3909 3HG2 THR A 244     -20.721 -30.403  15.437  1.00  0.160          H  
ATOM   3910  N   THR A 245     -17.227 -29.397  14.532  1.00  0.130          N  
ATOM   3911  CA  THR A 245     -17.020 -27.960  14.634  1.00  0.130          C  
ATOM   3912  C   THR A 245     -16.852 -27.432  13.207  1.00  0.110          C  
ATOM   3913  O   THR A 245     -16.195 -28.085  12.394  1.00  0.120          O  
ATOM   3914  CB  THR A 245     -15.750 -27.597  15.448  1.00  0.180          C  
ATOM   3915  OG1 THR A 245     -14.563 -28.075  14.808  1.00  0.180          O  
ATOM   3916  CG2 THR A 245     -15.805 -28.227  16.727  1.00  0.180          C  
ATOM   3917  H   THR A 245     -16.731 -29.904  13.811  1.00  0.160          H  
ATOM   3918  HA  THR A 245     -17.880 -27.511  15.119  1.00  0.160          H  
ATOM   3919  HB  THR A 245     -15.693 -26.515  15.577  1.00  0.220          H  
ATOM   3920  HG1 THR A 245     -13.777 -27.919  15.419  1.00  0.220          H  
ATOM   3921 1HG2 THR A 245     -14.917 -27.937  17.248  1.00  0.220          H  
ATOM   3922 2HG2 THR A 245     -16.665 -27.884  17.247  1.00  0.220          H  
ATOM   3923 3HG2 THR A 245     -15.836 -29.300  16.639  1.00  0.220          H  
ATOM   3924  N   PRO A 246     -17.415 -26.267  12.854  1.00  0.100          N  
ATOM   3925  CA  PRO A 246     -18.372 -25.393  13.526  1.00  0.140          C  
ATOM   3926  C   PRO A 246     -19.673 -26.131  13.755  1.00  0.140          C  
ATOM   3927  O   PRO A 246     -19.986 -27.067  13.019  1.00  0.140          O  
ATOM   3928  CB  PRO A 246     -18.596 -24.274  12.497  1.00  0.210          C  
ATOM   3929  CG  PRO A 246     -17.365 -24.301  11.627  1.00  0.210          C  
ATOM   3930  CD  PRO A 246     -16.995 -25.762  11.550  1.00  0.210          C  
ATOM   3931  HA  PRO A 246     -17.952 -25.012  14.473  1.00  0.170          H  
ATOM   3932 1HB  PRO A 246     -19.512 -24.495  11.923  1.00  0.250          H  
ATOM   3933 2HB  PRO A 246     -18.783 -23.322  12.990  1.00  0.250          H  
ATOM   3934 1HG  PRO A 246     -17.589 -23.871  10.638  1.00  0.250          H  
ATOM   3935 2HG  PRO A 246     -16.570 -23.684  12.069  1.00  0.250          H  
ATOM   3936 1HD  PRO A 246     -17.561 -26.272  10.755  1.00  0.250          H  
ATOM   3937 2HD  PRO A 246     -15.908 -25.886  11.425  1.00  0.250          H  
ATOM   3938  N   LEU A 247     -20.415 -25.738  14.760  1.00  0.160          N  
ATOM   3939  CA  LEU A 247     -21.701 -26.357  14.980  1.00  0.210          C  
ATOM   3940  C   LEU A 247     -22.590 -26.051  13.764  1.00  0.200          C  
ATOM   3941  O   LEU A 247     -22.829 -24.884  13.434  1.00  0.210          O  
ATOM   3942  CB  LEU A 247     -22.260 -25.779  16.271  1.00  0.270          C  
ATOM   3943  CG  LEU A 247     -23.551 -26.293  16.807  1.00  0.270          C  
ATOM   3944  CD1 LEU A 247     -23.411 -27.733  17.243  1.00  0.270          C  
ATOM   3945  CD2 LEU A 247     -23.913 -25.440  17.961  1.00  0.270          C  
ATOM   3946  H   LEU A 247     -20.094 -24.968  15.356  1.00  0.190          H  
ATOM   3947  HA  LEU A 247     -21.560 -27.433  15.063  1.00  0.250          H  
ATOM   3948 1HB  LEU A 247     -21.511 -25.947  17.039  1.00  0.330          H  
ATOM   3949 2HB  LEU A 247     -22.367 -24.714  16.134  1.00  0.330          H  
ATOM   3950  HG  LEU A 247     -24.331 -26.234  16.038  1.00  0.330          H  
ATOM   3951 1HD1 LEU A 247     -24.362 -28.079  17.655  1.00  0.330          H  
ATOM   3952 2HD1 LEU A 247     -23.137 -28.359  16.405  1.00  0.330          H  
ATOM   3953 3HD1 LEU A 247     -22.635 -27.798  18.010  1.00  0.330          H  
ATOM   3954 1HD2 LEU A 247     -24.827 -25.791  18.355  1.00  0.330          H  
ATOM   3955 2HD2 LEU A 247     -23.146 -25.500  18.726  1.00  0.330          H  
ATOM   3956 3HD2 LEU A 247     -24.019 -24.403  17.633  1.00  0.330          H  
ATOM   3957  N   SER A 248     -23.072 -27.097  13.095  1.00  0.200          N  
ATOM   3958  CA  SER A 248     -23.880 -26.949  11.885  1.00  0.200          C  
ATOM   3959  C   SER A 248     -25.321 -26.603  12.193  1.00  0.170          C  
ATOM   3960  O   SER A 248     -25.780 -26.708  13.340  1.00  0.160          O  
ATOM   3961  CB  SER A 248     -23.843 -28.209  11.048  1.00  0.280          C  
ATOM   3962  OG  SER A 248     -24.548 -29.245  11.655  1.00  0.280          O  
ATOM   3963  H   SER A 248     -22.835 -28.028  13.408  1.00  0.240          H  
ATOM   3964  HA  SER A 248     -23.455 -26.136  11.293  1.00  0.240          H  
ATOM   3965 1HB  SER A 248     -24.254 -28.018  10.058  1.00  0.340          H  
ATOM   3966 2HB  SER A 248     -22.806 -28.517  10.910  1.00  0.340          H  
ATOM   3967  HG  SER A 248     -24.276 -30.065  11.157  1.00  0.340          H  
ATOM   3968  N   THR A 249     -26.066 -26.256  11.138  1.00  0.180          N  
ATOM   3969  CA  THR A 249     -27.477 -25.903  11.244  1.00  0.150          C  
ATOM   3970  C   THR A 249     -28.351 -27.136  11.414  1.00  0.160          C  
ATOM   3971  O   THR A 249     -29.546 -27.035  11.690  1.00  0.160          O  
ATOM   3972  CB  THR A 249     -27.908 -25.098  10.009  1.00  0.220          C  
ATOM   3973  OG1 THR A 249     -27.699 -25.887   8.826  1.00  0.220          O  
ATOM   3974  CG2 THR A 249     -27.070 -23.823   9.923  1.00  0.220          C  
ATOM   3975  H   THR A 249     -25.641 -26.202  10.221  1.00  0.220          H  
ATOM   3976  HA  THR A 249     -27.610 -25.277  12.123  1.00  0.180          H  
ATOM   3977  HB  THR A 249     -28.964 -24.838  10.087  1.00  0.270          H  
ATOM   3978  HG1 THR A 249     -28.396 -26.553   8.760  1.00  0.270          H  
ATOM   3979 1HG2 THR A 249     -27.372 -23.250   9.047  1.00  0.270          H  
ATOM   3980 2HG2 THR A 249     -27.230 -23.227  10.819  1.00  0.270          H  
ATOM   3981 3HG2 THR A 249     -26.016 -24.073   9.843  1.00  0.270          H  
ATOM   3982  N   TYR A 250     -27.750 -28.305  11.203  1.00  0.200          N  
ATOM   3983  CA  TYR A 250     -28.433 -29.573  11.372  1.00  0.230          C  
ATOM   3984  C   TYR A 250     -28.363 -29.957  12.834  1.00  0.240          C  
ATOM   3985  O   TYR A 250     -29.352 -30.406  13.419  1.00  0.260          O  
ATOM   3986  CB  TYR A 250     -27.802 -30.660  10.508  1.00  0.310          C  
ATOM   3987  CG  TYR A 250     -28.021 -30.425   9.066  1.00  0.310          C  
ATOM   3988  CD1 TYR A 250     -26.984 -29.972   8.276  1.00  0.310          C  
ATOM   3989  CD2 TYR A 250     -29.277 -30.643   8.523  1.00  0.310          C  
ATOM   3990  CE1 TYR A 250     -27.201 -29.737   6.939  1.00  0.310          C  
ATOM   3991  CE2 TYR A 250     -29.495 -30.408   7.191  1.00  0.310          C  
ATOM   3992  CZ  TYR A 250     -28.460 -29.955   6.396  1.00  0.310          C  
ATOM   3993  OH  TYR A 250     -28.670 -29.719   5.059  1.00  0.310          O  
ATOM   3994  H   TYR A 250     -26.773 -28.289  10.950  1.00  0.240          H  
ATOM   3995  HA  TYR A 250     -29.481 -29.453  11.102  1.00  0.280          H  
ATOM   3996 1HB  TYR A 250     -26.724 -30.709  10.694  1.00  0.370          H  
ATOM   3997 2HB  TYR A 250     -28.222 -31.627  10.765  1.00  0.370          H  
ATOM   3998  HD1 TYR A 250     -25.993 -29.802   8.708  1.00  0.370          H  
ATOM   3999  HD2 TYR A 250     -30.090 -31.000   9.153  1.00  0.370          H  
ATOM   4000  HE1 TYR A 250     -26.386 -29.382   6.309  1.00  0.370          H  
ATOM   4001  HE2 TYR A 250     -30.482 -30.580   6.760  1.00  0.370          H  
ATOM   4002  HH  TYR A 250     -29.571 -29.956   4.830  1.00  0.370          H  
ATOM   4003  N   MET A 251     -27.197 -29.726  13.452  1.00  0.240          N  
ATOM   4004  CA  MET A 251     -27.047 -30.065  14.860  1.00  0.240          C  
ATOM   4005  C   MET A 251     -28.009 -29.221  15.673  1.00  0.160          C  
ATOM   4006  O   MET A 251     -28.749 -29.751  16.502  1.00  0.160          O  
ATOM   4007  CB  MET A 251     -25.626 -29.794  15.340  1.00  0.340          C  
ATOM   4008  CG  MET A 251     -24.604 -30.628  14.673  1.00  0.340          C  
ATOM   4009  SD  MET A 251     -24.825 -32.317  14.935  1.00  0.340          S  
ATOM   4010  CE  MET A 251     -24.186 -32.906  13.355  1.00  0.340          C  
ATOM   4011  H   MET A 251     -26.406 -29.383  12.912  1.00  0.290          H  
ATOM   4012  HA  MET A 251     -27.306 -31.112  15.007  1.00  0.290          H  
ATOM   4013 1HB  MET A 251     -25.378 -28.748  15.141  1.00  0.400          H  
ATOM   4014 2HB  MET A 251     -25.566 -29.949  16.416  1.00  0.400          H  
ATOM   4015 1HG  MET A 251     -24.634 -30.464  13.630  1.00  0.400          H  
ATOM   4016 2HG  MET A 251     -23.621 -30.348  15.031  1.00  0.400          H  
ATOM   4017 1HE  MET A 251     -24.234 -33.987  13.308  1.00  0.400          H  
ATOM   4018 2HE  MET A 251     -24.784 -32.486  12.543  1.00  0.400          H  
ATOM   4019 3HE  MET A 251     -23.159 -32.598  13.223  1.00  0.400          H  
ATOM   4020  N   LEU A 252     -27.994 -27.909  15.416  1.00  0.160          N  
ATOM   4021  CA  LEU A 252     -28.918 -26.967  16.036  1.00  0.120          C  
ATOM   4022  C   LEU A 252     -29.243 -25.822  15.096  1.00  0.150          C  
ATOM   4023  O   LEU A 252     -28.348 -25.188  14.520  1.00  0.210          O  
ATOM   4024  CB  LEU A 252     -28.385 -26.420  17.370  1.00  0.180          C  
ATOM   4025  CG  LEU A 252     -28.283 -27.417  18.557  1.00  0.180          C  
ATOM   4026  CD1 LEU A 252     -27.568 -26.767  19.634  1.00  0.180          C  
ATOM   4027  CD2 LEU A 252     -29.678 -27.801  19.040  1.00  0.180          C  
ATOM   4028  H   LEU A 252     -27.316 -27.556  14.734  1.00  0.190          H  
ATOM   4029  HA  LEU A 252     -29.854 -27.487  16.223  1.00  0.140          H  
ATOM   4030 1HB  LEU A 252     -27.393 -26.008  17.193  1.00  0.220          H  
ATOM   4031 2HB  LEU A 252     -29.043 -25.602  17.681  1.00  0.220          H  
ATOM   4032  HG  LEU A 252     -27.734 -28.301  18.268  1.00  0.220          H  
ATOM   4033 1HD1 LEU A 252     -27.491 -27.433  20.489  1.00  0.220          H  
ATOM   4034 2HD1 LEU A 252     -26.604 -26.501  19.302  1.00  0.220          H  
ATOM   4035 3HD1 LEU A 252     -28.113 -25.895  19.896  1.00  0.220          H  
ATOM   4036 1HD2 LEU A 252     -29.597 -28.470  19.869  1.00  0.220          H  
ATOM   4037 2HD2 LEU A 252     -30.199 -26.917  19.349  1.00  0.220          H  
ATOM   4038 3HD2 LEU A 252     -30.241 -28.297  18.249  1.00  0.220          H  
ATOM   4039  N   THR A 253     -30.528 -25.525  14.970  1.00  0.120          N  
ATOM   4040  CA  THR A 253     -30.982 -24.456  14.089  1.00  0.150          C  
ATOM   4041  C   THR A 253     -30.796 -23.126  14.784  1.00  0.120          C  
ATOM   4042  O   THR A 253     -30.468 -23.087  15.973  1.00  0.100          O  
ATOM   4043  CB  THR A 253     -32.462 -24.628  13.699  1.00  0.200          C  
ATOM   4044  OG1 THR A 253     -33.296 -24.466  14.864  1.00  0.200          O  
ATOM   4045  CG2 THR A 253     -32.660 -26.036  13.134  1.00  0.200          C  
ATOM   4046  H   THR A 253     -31.221 -26.087  15.488  1.00  0.140          H  
ATOM   4047  HA  THR A 253     -30.376 -24.470  13.180  1.00  0.180          H  
ATOM   4048  HB  THR A 253     -32.738 -23.890  12.951  1.00  0.240          H  
ATOM   4049  HG1 THR A 253     -34.223 -24.550  14.601  1.00  0.240          H  
ATOM   4050 1HG2 THR A 253     -33.701 -26.177  12.854  1.00  0.240          H  
ATOM   4051 2HG2 THR A 253     -32.026 -26.167  12.255  1.00  0.240          H  
ATOM   4052 3HG2 THR A 253     -32.389 -26.778  13.880  1.00  0.240          H  
ATOM   4053  N   ASN A 254     -30.965 -22.017  14.062  1.00  0.130          N  
ATOM   4054  CA  ASN A 254     -30.791 -20.733  14.728  1.00  0.110          C  
ATOM   4055  C   ASN A 254     -31.819 -20.529  15.831  1.00  0.070          C  
ATOM   4056  O   ASN A 254     -31.483 -19.978  16.878  1.00  0.090          O  
ATOM   4057  CB  ASN A 254     -30.849 -19.581  13.747  1.00  0.160          C  
ATOM   4058  CG  ASN A 254     -29.620 -19.468  12.862  1.00  0.160          C  
ATOM   4059  OD1 ASN A 254     -28.547 -20.048  13.103  1.00  0.160          O  
ATOM   4060  ND2 ASN A 254     -29.767 -18.707  11.812  1.00  0.160          N  
ATOM   4061  H   ASN A 254     -31.216 -22.071  13.084  1.00  0.160          H  
ATOM   4062  HA  ASN A 254     -29.808 -20.725  15.203  1.00  0.130          H  
ATOM   4063 1HB  ASN A 254     -31.728 -19.693  13.112  1.00  0.190          H  
ATOM   4064 2HB  ASN A 254     -30.966 -18.648  14.300  1.00  0.190          H  
ATOM   4065 1HD2 ASN A 254     -29.005 -18.579  11.176  1.00  0.190          H  
ATOM   4066 2HD2 ASN A 254     -30.639 -18.248  11.639  1.00  0.190          H  
ATOM   4067  N   SER A 255     -33.052 -21.009  15.627  1.00  0.070          N  
ATOM   4068  CA  SER A 255     -34.079 -20.851  16.646  1.00  0.070          C  
ATOM   4069  C   SER A 255     -33.677 -21.626  17.889  1.00  0.060          C  
ATOM   4070  O   SER A 255     -33.797 -21.125  19.016  1.00  0.070          O  
ATOM   4071  CB  SER A 255     -35.417 -21.355  16.137  1.00  0.100          C  
ATOM   4072  OG  SER A 255     -35.890 -20.569  15.073  1.00  0.100          O  
ATOM   4073  H   SER A 255     -33.281 -21.451  14.750  1.00  0.080          H  
ATOM   4074  HA  SER A 255     -34.163 -19.794  16.903  1.00  0.080          H  
ATOM   4075 1HB  SER A 255     -35.312 -22.390  15.811  1.00  0.120          H  
ATOM   4076 2HB  SER A 255     -36.140 -21.343  16.951  1.00  0.120          H  
ATOM   4077  HG  SER A 255     -36.748 -20.933  14.836  1.00  0.120          H  
ATOM   4078  N   GLU A 256     -33.164 -22.843  17.684  1.00  0.060          N  
ATOM   4079  CA  GLU A 256     -32.728 -23.670  18.794  1.00  0.060          C  
ATOM   4080  C   GLU A 256     -31.542 -23.045  19.529  1.00  0.030          C  
ATOM   4081  O   GLU A 256     -31.526 -23.036  20.764  1.00  0.050          O  
ATOM   4082  CB  GLU A 256     -32.395 -25.062  18.285  1.00  0.080          C  
ATOM   4083  CG  GLU A 256     -33.621 -25.835  17.844  1.00  0.080          C  
ATOM   4084  CD  GLU A 256     -33.337 -27.104  17.130  1.00  0.080          C  
ATOM   4085  OE1 GLU A 256     -32.309 -27.232  16.489  1.00  0.080          O  
ATOM   4086  OE2 GLU A 256     -34.168 -27.959  17.203  1.00  0.080          O  
ATOM   4087  H   GLU A 256     -33.120 -23.212  16.733  1.00  0.070          H  
ATOM   4088  HA  GLU A 256     -33.554 -23.755  19.498  1.00  0.070          H  
ATOM   4089 1HB  GLU A 256     -31.690 -24.997  17.463  1.00  0.100          H  
ATOM   4090 2HB  GLU A 256     -31.933 -25.614  19.080  1.00  0.100          H  
ATOM   4091 1HG  GLU A 256     -34.210 -26.066  18.730  1.00  0.100          H  
ATOM   4092 2HG  GLU A 256     -34.227 -25.196  17.207  1.00  0.100          H  
ATOM   4093  N   LEU A 257     -30.568 -22.476  18.801  1.00  0.050          N  
ATOM   4094  CA  LEU A 257     -29.462 -21.841  19.502  1.00  0.120          C  
ATOM   4095  C   LEU A 257     -29.877 -20.609  20.249  1.00  0.120          C  
ATOM   4096  O   LEU A 257     -29.397 -20.399  21.358  1.00  0.150          O  
ATOM   4097  CB  LEU A 257     -28.289 -21.472  18.592  1.00  0.140          C  
ATOM   4098  CG  LEU A 257     -27.440 -22.618  18.070  1.00  0.140          C  
ATOM   4099  CD1 LEU A 257     -26.464 -22.085  17.076  1.00  0.140          C  
ATOM   4100  CD2 LEU A 257     -26.674 -23.262  19.222  1.00  0.140          C  
ATOM   4101  H   LEU A 257     -30.590 -22.524  17.777  1.00  0.060          H  
ATOM   4102  HA  LEU A 257     -29.112 -22.540  20.246  1.00  0.140          H  
ATOM   4103 1HB  LEU A 257     -28.700 -20.950  17.723  1.00  0.170          H  
ATOM   4104 2HB  LEU A 257     -27.639 -20.779  19.126  1.00  0.170          H  
ATOM   4105  HG  LEU A 257     -28.080 -23.350  17.575  1.00  0.170          H  
ATOM   4106 1HD1 LEU A 257     -25.858 -22.902  16.691  1.00  0.170          H  
ATOM   4107 2HD1 LEU A 257     -27.006 -21.614  16.265  1.00  0.170          H  
ATOM   4108 3HD1 LEU A 257     -25.819 -21.351  17.553  1.00  0.170          H  
ATOM   4109 1HD2 LEU A 257     -26.084 -24.046  18.836  1.00  0.170          H  
ATOM   4110 2HD2 LEU A 257     -26.030 -22.519  19.696  1.00  0.170          H  
ATOM   4111 3HD2 LEU A 257     -27.332 -23.667  19.950  1.00  0.170          H  
ATOM   4112  N   LEU A 258     -30.759 -19.790  19.683  1.00  0.110          N  
ATOM   4113  CA  LEU A 258     -31.173 -18.596  20.392  1.00  0.110          C  
ATOM   4114  C   LEU A 258     -31.874 -18.993  21.678  1.00  0.130          C  
ATOM   4115  O   LEU A 258     -31.640 -18.376  22.724  1.00  0.170          O  
ATOM   4116  CB  LEU A 258     -32.071 -17.752  19.491  1.00  0.150          C  
ATOM   4117  CG  LEU A 258     -31.358 -17.076  18.283  1.00  0.150          C  
ATOM   4118  CD1 LEU A 258     -32.407 -16.504  17.352  1.00  0.150          C  
ATOM   4119  CD2 LEU A 258     -30.426 -15.969  18.776  1.00  0.150          C  
ATOM   4120  H   LEU A 258     -31.119 -19.978  18.742  1.00  0.130          H  
ATOM   4121  HA  LEU A 258     -30.294 -18.032  20.666  1.00  0.130          H  
ATOM   4122 1HB  LEU A 258     -32.850 -18.405  19.089  1.00  0.180          H  
ATOM   4123 2HB  LEU A 258     -32.543 -16.978  20.091  1.00  0.180          H  
ATOM   4124  HG  LEU A 258     -30.777 -17.810  17.738  1.00  0.180          H  
ATOM   4125 1HD1 LEU A 258     -31.916 -16.037  16.500  1.00  0.180          H  
ATOM   4126 2HD1 LEU A 258     -33.054 -17.310  17.001  1.00  0.180          H  
ATOM   4127 3HD1 LEU A 258     -33.002 -15.762  17.881  1.00  0.180          H  
ATOM   4128 1HD2 LEU A 258     -29.937 -15.491  17.924  1.00  0.180          H  
ATOM   4129 2HD2 LEU A 258     -31.009 -15.231  19.316  1.00  0.180          H  
ATOM   4130 3HD2 LEU A 258     -29.664 -16.365  19.426  1.00  0.180          H  
ATOM   4131  N   SER A 259     -32.691 -20.054  21.613  1.00  0.120          N  
ATOM   4132  CA  SER A 259     -33.382 -20.563  22.783  1.00  0.150          C  
ATOM   4133  C   SER A 259     -32.359 -20.998  23.832  1.00  0.190          C  
ATOM   4134  O   SER A 259     -32.476 -20.638  25.000  1.00  0.270          O  
ATOM   4135  CB  SER A 259     -34.280 -21.725  22.400  1.00  0.200          C  
ATOM   4136  OG  SER A 259     -34.971 -22.230  23.511  1.00  0.200          O  
ATOM   4137  H   SER A 259     -32.877 -20.502  20.710  1.00  0.140          H  
ATOM   4138  HA  SER A 259     -33.994 -19.766  23.201  1.00  0.180          H  
ATOM   4139 1HB  SER A 259     -34.988 -21.398  21.639  1.00  0.240          H  
ATOM   4140 2HB  SER A 259     -33.681 -22.513  21.960  1.00  0.240          H  
ATOM   4141  HG  SER A 259     -35.510 -22.946  23.172  1.00  0.240          H  
ATOM   4142  N   LEU A 260     -31.316 -21.744  23.421  1.00  0.180          N  
ATOM   4143  CA  LEU A 260     -30.262 -22.139  24.363  1.00  0.200          C  
ATOM   4144  C   LEU A 260     -29.507 -20.960  24.954  1.00  0.160          C  
ATOM   4145  O   LEU A 260     -29.262 -20.939  26.157  1.00  0.170          O  
ATOM   4146  CB  LEU A 260     -29.218 -23.052  23.692  1.00  0.270          C  
ATOM   4147  CG  LEU A 260     -29.611 -24.494  23.400  1.00  0.270          C  
ATOM   4148  CD1 LEU A 260     -28.628 -25.117  22.477  1.00  0.270          C  
ATOM   4149  CD2 LEU A 260     -29.554 -25.267  24.676  1.00  0.270          C  
ATOM   4150  H   LEU A 260     -31.279 -22.058  22.447  1.00  0.220          H  
ATOM   4151  HA  LEU A 260     -30.738 -22.669  25.183  1.00  0.240          H  
ATOM   4152 1HB  LEU A 260     -28.940 -22.595  22.745  1.00  0.330          H  
ATOM   4153 2HB  LEU A 260     -28.332 -23.071  24.325  1.00  0.330          H  
ATOM   4154  HG  LEU A 260     -30.609 -24.532  22.954  1.00  0.330          H  
ATOM   4155 1HD1 LEU A 260     -28.914 -26.150  22.287  1.00  0.330          H  
ATOM   4156 2HD1 LEU A 260     -28.647 -24.557  21.562  1.00  0.330          H  
ATOM   4157 3HD1 LEU A 260     -27.634 -25.093  22.905  1.00  0.330          H  
ATOM   4158 1HD2 LEU A 260     -29.806 -26.297  24.460  1.00  0.330          H  
ATOM   4159 2HD2 LEU A 260     -28.549 -25.219  25.089  1.00  0.330          H  
ATOM   4160 3HD2 LEU A 260     -30.252 -24.852  25.392  1.00  0.330          H  
ATOM   4161  N   ILE A 261     -29.198 -19.945  24.144  1.00  0.140          N  
ATOM   4162  CA  ILE A 261     -28.458 -18.774  24.616  1.00  0.130          C  
ATOM   4163  C   ILE A 261     -29.231 -18.105  25.732  1.00  0.100          C  
ATOM   4164  O   ILE A 261     -28.670 -17.759  26.776  1.00  0.110          O  
ATOM   4165  CB  ILE A 261     -28.173 -17.772  23.466  1.00  0.190          C  
ATOM   4166  CG1 ILE A 261     -27.130 -18.404  22.469  1.00  0.190          C  
ATOM   4167  CG2 ILE A 261     -27.652 -16.405  24.052  1.00  0.190          C  
ATOM   4168  CD1 ILE A 261     -27.012 -17.694  21.111  1.00  0.190          C  
ATOM   4169  H   ILE A 261     -29.429 -20.029  23.152  1.00  0.170          H  
ATOM   4170  HA  ILE A 261     -27.508 -19.105  25.008  1.00  0.160          H  
ATOM   4171  HB  ILE A 261     -29.094 -17.596  22.908  1.00  0.220          H  
ATOM   4172 1HG1 ILE A 261     -26.148 -18.372  22.949  1.00  0.220          H  
ATOM   4173 2HG1 ILE A 261     -27.384 -19.443  22.300  1.00  0.220          H  
ATOM   4174 1HG2 ILE A 261     -27.467 -15.700  23.247  1.00  0.220          H  
ATOM   4175 2HG2 ILE A 261     -28.391 -15.967  24.719  1.00  0.220          H  
ATOM   4176 3HG2 ILE A 261     -26.727 -16.576  24.608  1.00  0.220          H  
ATOM   4177 1HD1 ILE A 261     -26.257 -18.196  20.506  1.00  0.220          H  
ATOM   4178 2HD1 ILE A 261     -27.965 -17.737  20.598  1.00  0.220          H  
ATOM   4179 3HD1 ILE A 261     -26.733 -16.671  21.247  1.00  0.220          H  
ATOM   4180  N   ASN A 262     -30.536 -17.972  25.546  1.00  0.100          N  
ATOM   4181  CA  ASN A 262     -31.402 -17.336  26.523  1.00  0.080          C  
ATOM   4182  C   ASN A 262     -31.360 -17.992  27.922  1.00  0.090          C  
ATOM   4183  O   ASN A 262     -31.721 -17.336  28.915  1.00  0.150          O  
ATOM   4184  CB  ASN A 262     -32.832 -17.316  26.010  1.00  0.120          C  
ATOM   4185  CG  ASN A 262     -33.053 -16.331  24.882  1.00  0.120          C  
ATOM   4186  OD1 ASN A 262     -32.285 -15.381  24.682  1.00  0.120          O  
ATOM   4187  ND2 ASN A 262     -34.105 -16.547  24.131  1.00  0.120          N  
ATOM   4188  H   ASN A 262     -30.931 -18.261  24.642  1.00  0.120          H  
ATOM   4189  HA  ASN A 262     -31.069 -16.311  26.635  1.00  0.100          H  
ATOM   4190 1HB  ASN A 262     -33.101 -18.309  25.659  1.00  0.140          H  
ATOM   4191 2HB  ASN A 262     -33.505 -17.072  26.829  1.00  0.140          H  
ATOM   4192 1HD2 ASN A 262     -34.306 -15.937  23.367  1.00  0.140          H  
ATOM   4193 2HD2 ASN A 262     -34.703 -17.325  24.320  1.00  0.140          H  
ATOM   4194  N   ASP A 263     -30.982 -19.286  28.010  1.00  0.110          N  
ATOM   4195  CA  ASP A 263     -30.923 -20.013  29.280  1.00  0.130          C  
ATOM   4196  C   ASP A 263     -29.512 -20.193  29.840  1.00  0.120          C  
ATOM   4197  O   ASP A 263     -29.323 -20.905  30.832  1.00  0.110          O  
ATOM   4198  CB  ASP A 263     -31.567 -21.394  29.159  1.00  0.170          C  
ATOM   4199  CG  ASP A 263     -33.065 -21.376  29.036  1.00  0.170          C  
ATOM   4200  OD1 ASP A 263     -33.721 -20.699  29.785  1.00  0.170          O  
ATOM   4201  OD2 ASP A 263     -33.576 -22.043  28.186  1.00  0.170          O  
ATOM   4202  H   ASP A 263     -30.637 -19.777  27.182  1.00  0.130          H  
ATOM   4203  HA  ASP A 263     -31.494 -19.446  30.013  1.00  0.160          H  
ATOM   4204 1HB  ASP A 263     -31.158 -21.886  28.270  1.00  0.210          H  
ATOM   4205 2HB  ASP A 263     -31.297 -22.004  30.021  1.00  0.210          H  
ATOM   4206  N   MET A 264     -28.518 -19.561  29.233  1.00  0.110          N  
ATOM   4207  CA  MET A 264     -27.162 -19.692  29.740  1.00  0.100          C  
ATOM   4208  C   MET A 264     -27.006 -18.862  31.018  1.00  0.100          C  
ATOM   4209  O   MET A 264     -27.626 -17.803  31.144  1.00  0.110          O  
ATOM   4210  CB  MET A 264     -26.165 -19.299  28.659  1.00  0.140          C  
ATOM   4211  CG  MET A 264     -26.069 -20.297  27.541  1.00  0.140          C  
ATOM   4212  SD  MET A 264     -25.004 -19.784  26.199  1.00  0.140          S  
ATOM   4213  CE  MET A 264     -23.402 -19.776  26.936  1.00  0.140          C  
ATOM   4214  H   MET A 264     -28.700 -18.976  28.408  1.00  0.130          H  
ATOM   4215  HA  MET A 264     -27.006 -20.742  29.967  1.00  0.120          H  
ATOM   4216 1HB  MET A 264     -26.502 -18.378  28.194  1.00  0.170          H  
ATOM   4217 2HB  MET A 264     -25.195 -19.120  29.086  1.00  0.170          H  
ATOM   4218 1HG  MET A 264     -25.699 -21.225  27.936  1.00  0.170          H  
ATOM   4219 2HG  MET A 264     -27.058 -20.478  27.146  1.00  0.170          H  
ATOM   4220 1HE  MET A 264     -22.680 -19.485  26.190  1.00  0.170          H  
ATOM   4221 2HE  MET A 264     -23.368 -19.071  27.753  1.00  0.170          H  
ATOM   4222 3HE  MET A 264     -23.163 -20.748  27.290  1.00  0.170          H  
ATOM   4223  N   PRO A 265     -26.142 -19.261  31.976  1.00  0.090          N  
ATOM   4224  CA  PRO A 265     -25.871 -18.554  33.230  1.00  0.090          C  
ATOM   4225  C   PRO A 265     -24.951 -17.365  32.995  1.00  0.090          C  
ATOM   4226  O   PRO A 265     -23.820 -17.323  33.481  1.00  0.070          O  
ATOM   4227  CB  PRO A 265     -25.185 -19.641  34.063  1.00  0.140          C  
ATOM   4228  CG  PRO A 265     -24.440 -20.478  33.031  1.00  0.140          C  
ATOM   4229  CD  PRO A 265     -25.371 -20.515  31.820  1.00  0.140          C  
ATOM   4230  HA  PRO A 265     -26.820 -18.233  33.682  1.00  0.110          H  
ATOM   4231 1HB  PRO A 265     -24.518 -19.184  34.811  1.00  0.160          H  
ATOM   4232 2HB  PRO A 265     -25.939 -20.219  34.619  1.00  0.160          H  
ATOM   4233 1HG  PRO A 265     -23.465 -20.009  32.804  1.00  0.160          H  
ATOM   4234 2HG  PRO A 265     -24.223 -21.478  33.436  1.00  0.160          H  
ATOM   4235 1HD  PRO A 265     -24.775 -20.518  30.900  1.00  0.160          H  
ATOM   4236 2HD  PRO A 265     -26.039 -21.386  31.898  1.00  0.160          H  
ATOM   4237  N   ILE A 266     -25.441 -16.454  32.181  1.00  0.100          N  
ATOM   4238  CA  ILE A 266     -24.735 -15.278  31.718  1.00  0.100          C  
ATOM   4239  C   ILE A 266     -25.614 -14.034  31.909  1.00  0.120          C  
ATOM   4240  O   ILE A 266     -26.815 -14.156  32.177  1.00  0.120          O  
ATOM   4241  CB  ILE A 266     -24.278 -15.518  30.255  1.00  0.140          C  
ATOM   4242  CG1 ILE A 266     -25.488 -15.711  29.357  1.00  0.140          C  
ATOM   4243  CG2 ILE A 266     -23.328 -16.745  30.186  1.00  0.140          C  
ATOM   4244  CD1 ILE A 266     -25.196 -15.815  27.871  1.00  0.140          C  
ATOM   4245  H   ILE A 266     -26.401 -16.602  31.866  1.00  0.120          H  
ATOM   4246  HA  ILE A 266     -23.839 -15.143  32.324  1.00  0.120          H  
ATOM   4247  HB  ILE A 266     -23.753 -14.666  29.914  1.00  0.170          H  
ATOM   4248 1HG1 ILE A 266     -25.996 -16.593  29.658  1.00  0.170          H  
ATOM   4249 2HG1 ILE A 266     -26.142 -14.877  29.518  1.00  0.170          H  
ATOM   4250 1HG2 ILE A 266     -22.975 -16.899  29.183  1.00  0.170          H  
ATOM   4251 2HG2 ILE A 266     -22.477 -16.558  30.838  1.00  0.170          H  
ATOM   4252 3HG2 ILE A 266     -23.840 -17.639  30.517  1.00  0.170          H  
ATOM   4253 1HD1 ILE A 266     -26.109 -15.954  27.321  1.00  0.170          H  
ATOM   4254 2HD1 ILE A 266     -24.707 -14.918  27.526  1.00  0.170          H  
ATOM   4255 3HD1 ILE A 266     -24.571 -16.662  27.681  1.00  0.170          H  
ATOM   4256  N   THR A 267     -25.023 -12.850  31.794  1.00  0.120          N  
ATOM   4257  CA  THR A 267     -25.766 -11.598  31.929  1.00  0.140          C  
ATOM   4258  C   THR A 267     -26.537 -11.288  30.660  1.00  0.150          C  
ATOM   4259  O   THR A 267     -26.314 -11.908  29.615  1.00  0.140          O  
ATOM   4260  CB  THR A 267     -24.823 -10.412  32.217  1.00  0.190          C  
ATOM   4261  OG1 THR A 267     -23.971 -10.173  31.072  1.00  0.190          O  
ATOM   4262  CG2 THR A 267     -23.953 -10.745  33.417  1.00  0.190          C  
ATOM   4263  H   THR A 267     -24.020 -12.820  31.600  1.00  0.140          H  
ATOM   4264  HA  THR A 267     -26.477 -11.699  32.750  1.00  0.170          H  
ATOM   4265  HB  THR A 267     -25.406  -9.518  32.424  1.00  0.230          H  
ATOM   4266  HG1 THR A 267     -23.398  -9.416  31.265  1.00  0.230          H  
ATOM   4267 1HG2 THR A 267     -23.285  -9.910  33.625  1.00  0.230          H  
ATOM   4268 2HG2 THR A 267     -24.588 -10.926  34.283  1.00  0.230          H  
ATOM   4269 3HG2 THR A 267     -23.360 -11.633  33.216  1.00  0.230          H  
ATOM   4270  N   ASN A 268     -27.441 -10.306  30.730  1.00  0.160          N  
ATOM   4271  CA  ASN A 268     -28.205  -9.946  29.543  1.00  0.170          C  
ATOM   4272  C   ASN A 268     -27.315  -9.431  28.425  1.00  0.170          C  
ATOM   4273  O   ASN A 268     -27.584  -9.696  27.254  1.00  0.170          O  
ATOM   4274  CB  ASN A 268     -29.270  -8.930  29.885  1.00  0.230          C  
ATOM   4275  CG  ASN A 268     -30.402  -9.540  30.653  1.00  0.230          C  
ATOM   4276  OD1 ASN A 268     -30.597 -10.761  30.633  1.00  0.230          O  
ATOM   4277  ND2 ASN A 268     -31.152  -8.718  31.333  1.00  0.230          N  
ATOM   4278  H   ASN A 268     -27.604  -9.835  31.608  1.00  0.190          H  
ATOM   4279  HA  ASN A 268     -28.695 -10.846  29.170  1.00  0.200          H  
ATOM   4280 1HB  ASN A 268     -28.832  -8.125  30.474  1.00  0.280          H  
ATOM   4281 2HB  ASN A 268     -29.660  -8.489  28.967  1.00  0.280          H  
ATOM   4282 1HD2 ASN A 268     -31.922  -9.071  31.866  1.00  0.280          H  
ATOM   4283 2HD2 ASN A 268     -30.963  -7.736  31.324  1.00  0.280          H  
ATOM   4284  N   ASP A 269     -26.241  -8.720  28.772  1.00  0.180          N  
ATOM   4285  CA  ASP A 269     -25.358  -8.191  27.743  1.00  0.190          C  
ATOM   4286  C   ASP A 269     -24.656  -9.332  27.032  1.00  0.170          C  
ATOM   4287  O   ASP A 269     -24.502  -9.307  25.809  1.00  0.170          O  
ATOM   4288  CB  ASP A 269     -24.357  -7.226  28.349  1.00  0.260          C  
ATOM   4289  CG  ASP A 269     -25.008  -5.910  28.788  1.00  0.260          C  
ATOM   4290  OD1 ASP A 269     -26.109  -5.596  28.354  1.00  0.260          O  
ATOM   4291  OD2 ASP A 269     -24.408  -5.242  29.581  1.00  0.260          O  
ATOM   4292  H   ASP A 269     -26.076  -8.520  29.748  1.00  0.220          H  
ATOM   4293  HA  ASP A 269     -25.957  -7.653  27.014  1.00  0.230          H  
ATOM   4294 1HB  ASP A 269     -23.879  -7.691  29.210  1.00  0.310          H  
ATOM   4295 2HB  ASP A 269     -23.572  -7.007  27.620  1.00  0.310          H  
ATOM   4296  N   GLN A 270     -24.260 -10.355  27.791  1.00  0.150          N  
ATOM   4297  CA  GLN A 270     -23.621 -11.517  27.193  1.00  0.140          C  
ATOM   4298  C   GLN A 270     -24.595 -12.235  26.248  1.00  0.130          C  
ATOM   4299  O   GLN A 270     -24.198 -12.668  25.160  1.00  0.120          O  
ATOM   4300  CB  GLN A 270     -23.117 -12.455  28.288  1.00  0.200          C  
ATOM   4301  CG  GLN A 270     -21.916 -11.914  29.071  1.00  0.200          C  
ATOM   4302  CD  GLN A 270     -21.505 -12.749  30.291  1.00  0.200          C  
ATOM   4303  OE1 GLN A 270     -22.282 -13.068  31.211  1.00  0.200          O  
ATOM   4304  NE2 GLN A 270     -20.252 -13.122  30.311  1.00  0.200          N  
ATOM   4305  H   GLN A 270     -24.377 -10.294  28.805  1.00  0.180          H  
ATOM   4306  HA  GLN A 270     -22.769 -11.182  26.609  1.00  0.170          H  
ATOM   4307 1HB  GLN A 270     -23.925 -12.620  28.992  1.00  0.240          H  
ATOM   4308 2HB  GLN A 270     -22.841 -13.413  27.857  1.00  0.240          H  
ATOM   4309 1HG  GLN A 270     -21.057 -11.890  28.395  1.00  0.240          H  
ATOM   4310 2HG  GLN A 270     -22.140 -10.910  29.409  1.00  0.240          H  
ATOM   4311 1HE2 GLN A 270     -19.909 -13.663  31.074  1.00  0.240          H  
ATOM   4312 2HE2 GLN A 270     -19.624 -12.867  29.542  1.00  0.240          H  
ATOM   4313  N   LYS A 271     -25.880 -12.322  26.642  1.00  0.130          N  
ATOM   4314  CA  LYS A 271     -26.891 -12.965  25.798  1.00  0.130          C  
ATOM   4315  C   LYS A 271     -27.071 -12.198  24.497  1.00  0.150          C  
ATOM   4316  O   LYS A 271     -27.156 -12.804  23.423  1.00  0.140          O  
ATOM   4317  CB  LYS A 271     -28.251 -13.037  26.505  1.00  0.180          C  
ATOM   4318  CG  LYS A 271     -28.260 -13.968  27.647  1.00  0.180          C  
ATOM   4319  CD  LYS A 271     -29.561 -14.062  28.396  1.00  0.180          C  
ATOM   4320  CE  LYS A 271     -29.336 -14.932  29.645  1.00  0.180          C  
ATOM   4321  NZ  LYS A 271     -30.583 -15.241  30.405  1.00  0.180          N  
ATOM   4322  H   LYS A 271     -26.125 -11.985  27.580  1.00  0.160          H  
ATOM   4323  HA  LYS A 271     -26.553 -13.972  25.559  1.00  0.160          H  
ATOM   4324 1HB  LYS A 271     -28.529 -12.051  26.865  1.00  0.220          H  
ATOM   4325 2HB  LYS A 271     -29.014 -13.361  25.798  1.00  0.220          H  
ATOM   4326 1HG  LYS A 271     -28.043 -14.962  27.280  1.00  0.220          H  
ATOM   4327 2HG  LYS A 271     -27.496 -13.664  28.327  1.00  0.220          H  
ATOM   4328 1HD  LYS A 271     -29.882 -13.067  28.711  1.00  0.220          H  
ATOM   4329 2HD  LYS A 271     -30.330 -14.497  27.776  1.00  0.220          H  
ATOM   4330 1HE  LYS A 271     -28.857 -15.873  29.357  1.00  0.220          H  
ATOM   4331 2HE  LYS A 271     -28.662 -14.382  30.302  1.00  0.220          H  
ATOM   4332 1HZ  LYS A 271     -30.314 -15.788  31.211  1.00  0.220          H  
ATOM   4333 2HZ  LYS A 271     -31.056 -14.407  30.711  1.00  0.220          H  
ATOM   4334 3HZ  LYS A 271     -31.208 -15.811  29.800  1.00  0.220          H  
ATOM   4335  N   LYS A 272     -27.114 -10.858  24.588  1.00  0.160          N  
ATOM   4336  CA  LYS A 272     -27.282 -10.009  23.416  1.00  0.180          C  
ATOM   4337  C   LYS A 272     -26.147 -10.239  22.439  1.00  0.180          C  
ATOM   4338  O   LYS A 272     -26.379 -10.353  21.228  1.00  0.190          O  
ATOM   4339  CB  LYS A 272     -27.284  -8.527  23.811  1.00  0.240          C  
ATOM   4340  CG  LYS A 272     -28.509  -8.027  24.565  1.00  0.240          C  
ATOM   4341  CD  LYS A 272     -28.289  -6.572  25.012  1.00  0.240          C  
ATOM   4342  CE  LYS A 272     -29.396  -6.069  25.917  1.00  0.240          C  
ATOM   4343  NZ  LYS A 272     -29.070  -4.716  26.473  1.00  0.240          N  
ATOM   4344  H   LYS A 272     -27.079 -10.430  25.519  1.00  0.190          H  
ATOM   4345  HA  LYS A 272     -28.221 -10.263  22.927  1.00  0.220          H  
ATOM   4346 1HB  LYS A 272     -26.418  -8.329  24.438  1.00  0.290          H  
ATOM   4347 2HB  LYS A 272     -27.175  -7.919  22.915  1.00  0.290          H  
ATOM   4348 1HG  LYS A 272     -29.374  -8.068  23.904  1.00  0.290          H  
ATOM   4349 2HG  LYS A 272     -28.708  -8.650  25.420  1.00  0.290          H  
ATOM   4350 1HD  LYS A 272     -27.346  -6.493  25.550  1.00  0.290          H  
ATOM   4351 2HD  LYS A 272     -28.235  -5.930  24.136  1.00  0.290          H  
ATOM   4352 1HE  LYS A 272     -30.323  -6.007  25.351  1.00  0.290          H  
ATOM   4353 2HE  LYS A 272     -29.529  -6.769  26.744  1.00  0.290          H  
ATOM   4354 1HZ  LYS A 272     -29.818  -4.406  27.076  1.00  0.290          H  
ATOM   4355 2HZ  LYS A 272     -28.196  -4.783  27.021  1.00  0.290          H  
ATOM   4356 3HZ  LYS A 272     -28.947  -4.055  25.723  1.00  0.290          H  
ATOM   4357  N   LEU A 273     -24.917 -10.335  22.962  1.00  0.170          N  
ATOM   4358  CA  LEU A 273     -23.767 -10.548  22.106  1.00  0.170          C  
ATOM   4359  C   LEU A 273     -23.805 -11.890  21.404  1.00  0.140          C  
ATOM   4360  O   LEU A 273     -23.565 -11.957  20.196  1.00  0.140          O  
ATOM   4361  CB  LEU A 273     -22.483 -10.502  22.941  1.00  0.240          C  
ATOM   4362  CG  LEU A 273     -22.078  -9.154  23.539  1.00  0.240          C  
ATOM   4363  CD1 LEU A 273     -20.928  -9.370  24.481  1.00  0.240          C  
ATOM   4364  CD2 LEU A 273     -21.678  -8.242  22.483  1.00  0.240          C  
ATOM   4365  H   LEU A 273     -24.789 -10.186  23.971  1.00  0.200          H  
ATOM   4366  HA  LEU A 273     -23.763  -9.777  21.344  1.00  0.200          H  
ATOM   4367 1HB  LEU A 273     -22.603 -11.194  23.771  1.00  0.290          H  
ATOM   4368 2HB  LEU A 273     -21.661 -10.856  22.325  1.00  0.290          H  
ATOM   4369  HG  LEU A 273     -22.904  -8.727  24.091  1.00  0.290          H  
ATOM   4370 1HD1 LEU A 273     -20.638  -8.412  24.909  1.00  0.290          H  
ATOM   4371 2HD1 LEU A 273     -21.239 -10.041  25.269  1.00  0.290          H  
ATOM   4372 3HD1 LEU A 273     -20.082  -9.798  23.949  1.00  0.290          H  
ATOM   4373 1HD2 LEU A 273     -21.366  -7.294  22.923  1.00  0.290          H  
ATOM   4374 2HD2 LEU A 273     -20.863  -8.707  21.978  1.00  0.290          H  
ATOM   4375 3HD2 LEU A 273     -22.490  -8.061  21.792  1.00  0.290          H  
ATOM   4376  N   MET A 274     -24.136 -12.953  22.142  1.00  0.130          N  
ATOM   4377  CA  MET A 274     -24.181 -14.290  21.564  1.00  0.110          C  
ATOM   4378  C   MET A 274     -25.250 -14.395  20.492  1.00  0.110          C  
ATOM   4379  O   MET A 274     -25.038 -15.029  19.461  1.00  0.110          O  
ATOM   4380  CB  MET A 274     -24.386 -15.311  22.664  1.00  0.160          C  
ATOM   4381  CG  MET A 274     -23.204 -15.475  23.573  1.00  0.160          C  
ATOM   4382  SD  MET A 274     -23.547 -16.597  24.896  1.00  0.160          S  
ATOM   4383  CE  MET A 274     -22.135 -16.363  25.974  1.00  0.160          C  
ATOM   4384  H   MET A 274     -24.319 -12.829  23.145  1.00  0.160          H  
ATOM   4385  HA  MET A 274     -23.222 -14.487  21.089  1.00  0.130          H  
ATOM   4386 1HB  MET A 274     -25.218 -14.992  23.281  1.00  0.190          H  
ATOM   4387 2HB  MET A 274     -24.625 -16.276  22.240  1.00  0.190          H  
ATOM   4388 1HG  MET A 274     -22.368 -15.864  22.998  1.00  0.190          H  
ATOM   4389 2HG  MET A 274     -22.918 -14.513  23.991  1.00  0.190          H  
ATOM   4390 1HE  MET A 274     -22.240 -16.994  26.847  1.00  0.190          H  
ATOM   4391 2HE  MET A 274     -21.239 -16.645  25.440  1.00  0.190          H  
ATOM   4392 3HE  MET A 274     -22.080 -15.318  26.283  1.00  0.190          H  
ATOM   4393  N   SER A 275     -26.403 -13.777  20.740  1.00  0.110          N  
ATOM   4394  CA  SER A 275     -27.503 -13.761  19.792  1.00  0.110          C  
ATOM   4395  C   SER A 275     -27.120 -12.993  18.525  1.00  0.110          C  
ATOM   4396  O   SER A 275     -27.240 -13.481  17.392  1.00  0.170          O  
ATOM   4397  CB  SER A 275     -28.705 -13.118  20.449  1.00  0.150          C  
ATOM   4398  OG  SER A 275     -29.786 -13.033  19.573  1.00  0.150          O  
ATOM   4399  H   SER A 275     -26.537 -13.304  21.638  1.00  0.130          H  
ATOM   4400  HA  SER A 275     -27.744 -14.787  19.526  1.00  0.130          H  
ATOM   4401 1HB  SER A 275     -28.987 -13.700  21.327  1.00  0.180          H  
ATOM   4402 2HB  SER A 275     -28.434 -12.121  20.797  1.00  0.180          H  
ATOM   4403  HG  SER A 275     -30.493 -12.621  20.073  1.00  0.180          H  
ATOM   4404  N   SER A 276     -26.561 -11.797  18.722  1.00  0.130          N  
ATOM   4405  CA  SER A 276     -26.166 -10.919  17.631  1.00  0.150          C  
ATOM   4406  C   SER A 276     -25.121 -11.565  16.731  1.00  0.130          C  
ATOM   4407  O   SER A 276     -25.133 -11.379  15.511  1.00  0.130          O  
ATOM   4408  CB  SER A 276     -25.597  -9.631  18.200  1.00  0.200          C  
ATOM   4409  OG  SER A 276     -26.573  -8.904  18.901  1.00  0.200          O  
ATOM   4410  H   SER A 276     -26.452 -11.442  19.672  1.00  0.160          H  
ATOM   4411  HA  SER A 276     -27.048 -10.692  17.036  1.00  0.180          H  
ATOM   4412 1HB  SER A 276     -24.768  -9.866  18.868  1.00  0.240          H  
ATOM   4413 2HB  SER A 276     -25.200  -9.027  17.388  1.00  0.240          H  
ATOM   4414  HG  SER A 276     -26.677  -9.368  19.761  1.00  0.240          H  
ATOM   4415  N   ASN A 277     -24.231 -12.352  17.340  1.00  0.120          N  
ATOM   4416  CA  ASN A 277     -23.138 -13.001  16.651  1.00  0.130          C  
ATOM   4417  C   ASN A 277     -23.199 -14.530  16.655  1.00  0.130          C  
ATOM   4418  O   ASN A 277     -22.142 -15.177  16.721  1.00  0.090          O  
ATOM   4419  CB  ASN A 277     -21.831 -12.532  17.254  1.00  0.180          C  
ATOM   4420  CG  ASN A 277     -21.613 -11.074  17.019  1.00  0.180          C  
ATOM   4421  OD1 ASN A 277     -21.189 -10.634  15.944  1.00  0.180          O  
ATOM   4422  ND2 ASN A 277     -21.921 -10.294  18.019  1.00  0.180          N  
ATOM   4423  H   ASN A 277     -24.266 -12.424  18.361  1.00  0.140          H  
ATOM   4424  HA  ASN A 277     -23.167 -12.689  15.607  1.00  0.160          H  
ATOM   4425 1HB  ASN A 277     -21.836 -12.727  18.328  1.00  0.210          H  
ATOM   4426 2HB  ASN A 277     -20.998 -13.084  16.821  1.00  0.210          H  
ATOM   4427 1HD2 ASN A 277     -21.824  -9.307  17.928  1.00  0.210          H  
ATOM   4428 2HD2 ASN A 277     -22.284 -10.696  18.874  1.00  0.210          H  
ATOM   4429  N   VAL A 278     -24.396 -15.118  16.471  1.00  0.180          N  
ATOM   4430  CA  VAL A 278     -24.522 -16.587  16.436  1.00  0.180          C  
ATOM   4431  C   VAL A 278     -23.520 -17.254  15.493  1.00  0.170          C  
ATOM   4432  O   VAL A 278     -23.063 -18.362  15.776  1.00  0.180          O  
ATOM   4433  CB  VAL A 278     -25.959 -17.068  16.082  1.00  0.250          C  
ATOM   4434  CG1 VAL A 278     -25.982 -18.595  15.784  1.00  0.250          C  
ATOM   4435  CG2 VAL A 278     -26.864 -16.844  17.279  1.00  0.250          C  
ATOM   4436  H   VAL A 278     -25.245 -14.538  16.457  1.00  0.220          H  
ATOM   4437  HA  VAL A 278     -24.331 -16.938  17.446  1.00  0.220          H  
ATOM   4438  HB  VAL A 278     -26.324 -16.523  15.211  1.00  0.300          H  
ATOM   4439 1HG1 VAL A 278     -27.006 -18.907  15.564  1.00  0.300          H  
ATOM   4440 2HG1 VAL A 278     -25.358 -18.835  14.927  1.00  0.300          H  
ATOM   4441 3HG1 VAL A 278     -25.620 -19.133  16.657  1.00  0.300          H  
ATOM   4442 1HG2 VAL A 278     -27.877 -17.175  17.051  1.00  0.300          H  
ATOM   4443 2HG2 VAL A 278     -26.482 -17.402  18.130  1.00  0.300          H  
ATOM   4444 3HG2 VAL A 278     -26.875 -15.809  17.520  1.00  0.300          H  
ATOM   4445  N   GLN A 279     -23.189 -16.641  14.360  1.00  0.170          N  
ATOM   4446  CA  GLN A 279     -22.233 -17.277  13.458  1.00  0.170          C  
ATOM   4447  C   GLN A 279     -20.890 -17.590  14.152  1.00  0.140          C  
ATOM   4448  O   GLN A 279     -20.243 -18.588  13.814  1.00  0.130          O  
ATOM   4449  CB  GLN A 279     -21.986 -16.386  12.237  1.00  0.240          C  
ATOM   4450  CG  GLN A 279     -23.208 -16.207  11.331  1.00  0.240          C  
ATOM   4451  CD  GLN A 279     -24.121 -15.062  11.776  1.00  0.240          C  
ATOM   4452  OE1 GLN A 279     -24.093 -14.639  12.943  1.00  0.240          O  
ATOM   4453  NE2 GLN A 279     -24.928 -14.557  10.857  1.00  0.240          N  
ATOM   4454  H   GLN A 279     -23.600 -15.737  14.121  1.00  0.200          H  
ATOM   4455  HA  GLN A 279     -22.662 -18.219  13.121  1.00  0.200          H  
ATOM   4456 1HB  GLN A 279     -21.658 -15.402  12.570  1.00  0.290          H  
ATOM   4457 2HB  GLN A 279     -21.181 -16.811  11.639  1.00  0.290          H  
ATOM   4458 1HG  GLN A 279     -22.867 -15.997  10.318  1.00  0.290          H  
ATOM   4459 2HG  GLN A 279     -23.790 -17.129  11.345  1.00  0.290          H  
ATOM   4460 1HE2 GLN A 279     -25.546 -13.803  11.094  1.00  0.290          H  
ATOM   4461 2HE2 GLN A 279     -24.924 -14.923   9.926  1.00  0.290          H  
ATOM   4462  N   ILE A 280     -20.480 -16.752  15.113  1.00  0.130          N  
ATOM   4463  CA  ILE A 280     -19.229 -16.945  15.829  1.00  0.110          C  
ATOM   4464  C   ILE A 280     -19.458 -18.018  16.863  1.00  0.100          C  
ATOM   4465  O   ILE A 280     -18.582 -18.852  17.106  1.00  0.100          O  
ATOM   4466  CB  ILE A 280     -18.694 -15.676  16.496  1.00  0.160          C  
ATOM   4467  CG1 ILE A 280     -18.437 -14.540  15.430  1.00  0.160          C  
ATOM   4468  CG2 ILE A 280     -17.395 -16.043  17.252  1.00  0.160          C  
ATOM   4469  CD1 ILE A 280     -17.464 -14.874  14.303  1.00  0.160          C  
ATOM   4470  H   ILE A 280     -21.069 -15.963  15.383  1.00  0.160          H  
ATOM   4471  HA  ILE A 280     -18.478 -17.317  15.138  1.00  0.130          H  
ATOM   4472  HB  ILE A 280     -19.429 -15.288  17.206  1.00  0.190          H  
ATOM   4473 1HG1 ILE A 280     -19.392 -14.269  14.981  1.00  0.190          H  
ATOM   4474 2HG1 ILE A 280     -18.047 -13.673  15.953  1.00  0.190          H  
ATOM   4475 1HG2 ILE A 280     -17.022 -15.185  17.713  1.00  0.190          H  
ATOM   4476 2HG2 ILE A 280     -17.587 -16.788  18.013  1.00  0.190          H  
ATOM   4477 3HG2 ILE A 280     -16.650 -16.434  16.561  1.00  0.190          H  
ATOM   4478 1HD1 ILE A 280     -17.367 -14.017  13.648  1.00  0.190          H  
ATOM   4479 2HD1 ILE A 280     -16.495 -15.118  14.707  1.00  0.190          H  
ATOM   4480 3HD1 ILE A 280     -17.830 -15.716  13.723  1.00  0.190          H  
ATOM   4481  N   VAL A 281     -20.629 -17.965  17.502  1.00  0.100          N  
ATOM   4482  CA  VAL A 281     -20.966 -18.945  18.521  1.00  0.090          C  
ATOM   4483  C   VAL A 281     -20.838 -20.326  17.883  1.00  0.090          C  
ATOM   4484  O   VAL A 281     -20.288 -21.235  18.494  1.00  0.090          O  
ATOM   4485  CB  VAL A 281     -22.420 -18.738  19.055  1.00  0.130          C  
ATOM   4486  CG1 VAL A 281     -22.857 -19.902  19.976  1.00  0.130          C  
ATOM   4487  CG2 VAL A 281     -22.519 -17.390  19.811  1.00  0.130          C  
ATOM   4488  H   VAL A 281     -21.268 -17.201  17.253  1.00  0.120          H  
ATOM   4489  HA  VAL A 281     -20.263 -18.861  19.347  1.00  0.110          H  
ATOM   4490  HB  VAL A 281     -23.096 -18.736  18.217  1.00  0.160          H  
ATOM   4491 1HG1 VAL A 281     -23.882 -19.731  20.309  1.00  0.160          H  
ATOM   4492 2HG1 VAL A 281     -22.812 -20.853  19.441  1.00  0.160          H  
ATOM   4493 3HG1 VAL A 281     -22.201 -19.943  20.836  1.00  0.160          H  
ATOM   4494 1HG2 VAL A 281     -23.543 -17.242  20.157  1.00  0.160          H  
ATOM   4495 2HG2 VAL A 281     -21.846 -17.401  20.665  1.00  0.160          H  
ATOM   4496 3HG2 VAL A 281     -22.248 -16.567  19.145  1.00  0.160          H  
ATOM   4497  N   ARG A 282     -21.344 -20.498  16.660  1.00  0.090          N  
ATOM   4498  CA  ARG A 282     -21.219 -21.782  15.985  1.00  0.090          C  
ATOM   4499  C   ARG A 282     -19.754 -22.187  15.761  1.00  0.100          C  
ATOM   4500  O   ARG A 282     -19.379 -23.336  16.010  1.00  0.090          O  
ATOM   4501  CB  ARG A 282     -21.925 -21.746  14.649  1.00  0.130          C  
ATOM   4502  CG  ARG A 282     -23.421 -21.720  14.730  1.00  0.130          C  
ATOM   4503  CD  ARG A 282     -24.043 -21.721  13.374  1.00  0.130          C  
ATOM   4504  NE  ARG A 282     -25.484 -21.688  13.452  1.00  0.130          N  
ATOM   4505  CZ  ARG A 282     -26.250 -22.760  13.721  1.00  0.130          C  
ATOM   4506  NH1 ARG A 282     -25.728 -23.941  13.950  1.00  0.130          N  
ATOM   4507  NH2 ARG A 282     -27.542 -22.648  13.773  1.00  0.130          N  
ATOM   4508  H   ARG A 282     -21.826 -19.711  16.216  1.00  0.110          H  
ATOM   4509  HA  ARG A 282     -21.699 -22.531  16.610  1.00  0.110          H  
ATOM   4510 1HB  ARG A 282     -21.610 -20.862  14.098  1.00  0.150          H  
ATOM   4511 2HB  ARG A 282     -21.637 -22.621  14.062  1.00  0.150          H  
ATOM   4512 1HG  ARG A 282     -23.748 -22.601  15.274  1.00  0.150          H  
ATOM   4513 2HG  ARG A 282     -23.743 -20.829  15.261  1.00  0.150          H  
ATOM   4514 1HD  ARG A 282     -23.716 -20.829  12.839  1.00  0.150          H  
ATOM   4515 2HD  ARG A 282     -23.742 -22.603  12.815  1.00  0.150          H  
ATOM   4516  HE  ARG A 282     -25.957 -20.807  13.272  1.00  0.150          H  
ATOM   4517 1HH1 ARG A 282     -24.708 -24.102  13.894  1.00  0.150          H  
ATOM   4518 2HH1 ARG A 282     -26.377 -24.723  14.176  1.00  0.150          H  
ATOM   4519 1HH2 ARG A 282     -27.979 -21.735  13.609  1.00  0.150          H  
ATOM   4520 2HH2 ARG A 282     -28.074 -23.504  13.991  1.00  0.150          H  
ATOM   4521  N   GLN A 283     -18.905 -21.242  15.331  1.00  0.110          N  
ATOM   4522  CA  GLN A 283     -17.481 -21.513  15.075  1.00  0.120          C  
ATOM   4523  C   GLN A 283     -16.747 -21.970  16.332  1.00  0.110          C  
ATOM   4524  O   GLN A 283     -15.863 -22.828  16.279  1.00  0.100          O  
ATOM   4525  CB  GLN A 283     -16.809 -20.261  14.515  1.00  0.160          C  
ATOM   4526  CG  GLN A 283     -17.247 -19.890  13.105  1.00  0.160          C  
ATOM   4527  CD  GLN A 283     -16.696 -18.549  12.700  1.00  0.160          C  
ATOM   4528  OE1 GLN A 283     -16.034 -17.920  13.520  1.00  0.160          O  
ATOM   4529  NE2 GLN A 283     -16.957 -18.112  11.477  1.00  0.160          N  
ATOM   4530  H   GLN A 283     -19.282 -20.315  15.091  1.00  0.130          H  
ATOM   4531  HA  GLN A 283     -17.398 -22.306  14.346  1.00  0.140          H  
ATOM   4532 1HB  GLN A 283     -17.023 -19.418  15.167  1.00  0.200          H  
ATOM   4533 2HB  GLN A 283     -15.731 -20.402  14.509  1.00  0.200          H  
ATOM   4534 1HG  GLN A 283     -16.868 -20.640  12.413  1.00  0.200          H  
ATOM   4535 2HG  GLN A 283     -18.324 -19.858  13.055  1.00  0.200          H  
ATOM   4536 1HE2 GLN A 283     -16.610 -17.223  11.176  1.00  0.200          H  
ATOM   4537 2HE2 GLN A 283     -17.507 -18.666  10.850  1.00  0.200          H  
ATOM   4538  N   GLN A 284     -17.145 -21.402  17.463  1.00  0.100          N  
ATOM   4539  CA  GLN A 284     -16.572 -21.680  18.773  1.00  0.100          C  
ATOM   4540  C   GLN A 284     -17.303 -22.776  19.574  1.00  0.090          C  
ATOM   4541  O   GLN A 284     -17.028 -22.943  20.774  1.00  0.090          O  
ATOM   4542  CB  GLN A 284     -16.522 -20.376  19.578  1.00  0.140          C  
ATOM   4543  CG  GLN A 284     -15.635 -19.304  18.977  1.00  0.140          C  
ATOM   4544  CD  GLN A 284     -14.195 -19.717  18.914  1.00  0.140          C  
ATOM   4545  OE1 GLN A 284     -13.579 -20.054  19.927  1.00  0.140          O  
ATOM   4546  NE2 GLN A 284     -13.642 -19.709  17.715  1.00  0.140          N  
ATOM   4547  H   GLN A 284     -17.856 -20.664  17.390  1.00  0.120          H  
ATOM   4548  HA  GLN A 284     -15.551 -22.027  18.618  1.00  0.120          H  
ATOM   4549 1HB  GLN A 284     -17.525 -19.960  19.616  1.00  0.170          H  
ATOM   4550 2HB  GLN A 284     -16.201 -20.566  20.593  1.00  0.170          H  
ATOM   4551 1HG  GLN A 284     -15.979 -19.091  17.962  1.00  0.170          H  
ATOM   4552 2HG  GLN A 284     -15.704 -18.406  19.587  1.00  0.170          H  
ATOM   4553 1HE2 GLN A 284     -12.682 -19.979  17.602  1.00  0.170          H  
ATOM   4554 2HE2 GLN A 284     -14.186 -19.437  16.920  1.00  0.170          H  
ATOM   4555  N   SER A 285     -18.252 -23.488  18.945  1.00  0.070          N  
ATOM   4556  CA  SER A 285     -19.014 -24.552  19.609  1.00  0.050          C  
ATOM   4557  C   SER A 285     -18.654 -25.933  19.082  1.00  0.100          C  
ATOM   4558  O   SER A 285     -18.103 -26.075  17.989  1.00  0.140          O  
ATOM   4559  CB  SER A 285     -20.509 -24.346  19.452  1.00  0.080          C  
ATOM   4560  OG  SER A 285     -20.933 -23.194  20.097  1.00  0.080          O  
ATOM   4561  H   SER A 285     -18.458 -23.304  17.960  1.00  0.080          H  
ATOM   4562  HA  SER A 285     -18.780 -24.527  20.673  1.00  0.060          H  
ATOM   4563 1HB  SER A 285     -20.747 -24.269  18.401  1.00  0.090          H  
ATOM   4564 2HB  SER A 285     -21.036 -25.210  19.855  1.00  0.090          H  
ATOM   4565  HG  SER A 285     -20.669 -22.474  19.511  1.00  0.090          H  
ATOM   4566  N   TYR A 286     -18.987 -26.953  19.877  1.00  0.100          N  
ATOM   4567  CA  TYR A 286     -18.721 -28.343  19.518  1.00  0.140          C  
ATOM   4568  C   TYR A 286     -19.953 -29.220  19.714  1.00  0.130          C  
ATOM   4569  O   TYR A 286     -20.659 -29.097  20.713  1.00  0.120          O  
ATOM   4570  CB  TYR A 286     -17.646 -28.904  20.470  1.00  0.180          C  
ATOM   4571  CG  TYR A 286     -16.377 -28.090  20.566  1.00  0.180          C  
ATOM   4572  CD1 TYR A 286     -16.353 -26.998  21.415  1.00  0.180          C  
ATOM   4573  CD2 TYR A 286     -15.253 -28.418  19.868  1.00  0.180          C  
ATOM   4574  CE1 TYR A 286     -15.231 -26.227  21.524  1.00  0.180          C  
ATOM   4575  CE2 TYR A 286     -14.126 -27.631  19.977  1.00  0.180          C  
ATOM   4576  CZ  TYR A 286     -14.114 -26.539  20.790  1.00  0.180          C  
ATOM   4577  OH  TYR A 286     -12.975 -25.747  20.880  1.00  0.180          O  
ATOM   4578  H   TYR A 286     -19.429 -26.726  20.772  1.00  0.120          H  
ATOM   4579  HA  TYR A 286     -18.424 -28.405  18.475  1.00  0.170          H  
ATOM   4580 1HB  TYR A 286     -18.059 -28.999  21.457  1.00  0.220          H  
ATOM   4581 2HB  TYR A 286     -17.376 -29.908  20.139  1.00  0.220          H  
ATOM   4582  HD1 TYR A 286     -17.238 -26.736  21.996  1.00  0.220          H  
ATOM   4583  HD2 TYR A 286     -15.251 -29.287  19.211  1.00  0.220          H  
ATOM   4584  HE1 TYR A 286     -15.235 -25.367  22.184  1.00  0.220          H  
ATOM   4585  HE2 TYR A 286     -13.255 -27.866  19.410  1.00  0.220          H  
ATOM   4586  HH  TYR A 286     -12.244 -26.172  20.398  1.00  0.220          H  
ATOM   4587  N   SER A 287     -20.165 -30.190  18.843  1.00  0.140          N  
ATOM   4588  CA  SER A 287     -21.226 -31.169  19.122  1.00  0.120          C  
ATOM   4589  C   SER A 287     -20.623 -32.553  19.129  1.00  0.080          C  
ATOM   4590  O   SER A 287     -19.912 -32.963  18.207  1.00  0.070          O  
ATOM   4591  CB  SER A 287     -22.427 -31.037  18.211  1.00  0.180          C  
ATOM   4592  OG  SER A 287     -23.348 -32.060  18.443  1.00  0.180          O  
ATOM   4593  H   SER A 287     -19.607 -30.217  17.982  1.00  0.170          H  
ATOM   4594  HA  SER A 287     -21.602 -30.999  20.126  1.00  0.140          H  
ATOM   4595 1HB  SER A 287     -22.895 -30.107  18.425  1.00  0.210          H  
ATOM   4596 2HB  SER A 287     -22.159 -31.018  17.212  1.00  0.210          H  
ATOM   4597  HG  SER A 287     -24.106 -31.866  17.884  1.00  0.210          H  
ATOM   4598  N   ILE A 288     -20.805 -33.236  20.252  1.00  0.090          N  
ATOM   4599  CA  ILE A 288     -20.199 -34.529  20.468  1.00  0.080          C  
ATOM   4600  C   ILE A 288     -21.233 -35.666  20.514  1.00  0.090          C  
ATOM   4601  O   ILE A 288     -22.186 -35.650  21.298  1.00  0.120          O  
ATOM   4602  CB  ILE A 288     -19.409 -34.490  21.797  1.00  0.120          C  
ATOM   4603  CG1 ILE A 288     -18.386 -33.301  21.794  1.00  0.120          C  
ATOM   4604  CG2 ILE A 288     -18.615 -35.800  21.966  1.00  0.120          C  
ATOM   4605  CD1 ILE A 288     -18.872 -31.979  22.456  1.00  0.120          C  
ATOM   4606  H   ILE A 288     -21.383 -32.820  20.985  1.00  0.110          H  
ATOM   4607  HA  ILE A 288     -19.508 -34.722  19.661  1.00  0.100          H  
ATOM   4608  HB  ILE A 288     -20.100 -34.362  22.634  1.00  0.140          H  
ATOM   4609 1HG1 ILE A 288     -17.526 -33.618  22.319  1.00  0.140          H  
ATOM   4610 2HG1 ILE A 288     -18.109 -33.084  20.764  1.00  0.140          H  
ATOM   4611 1HG2 ILE A 288     -18.062 -35.779  22.903  1.00  0.140          H  
ATOM   4612 2HG2 ILE A 288     -19.280 -36.641  21.970  1.00  0.140          H  
ATOM   4613 3HG2 ILE A 288     -17.924 -35.915  21.140  1.00  0.140          H  
ATOM   4614 1HD1 ILE A 288     -18.078 -31.243  22.414  1.00  0.140          H  
ATOM   4615 2HD1 ILE A 288     -19.742 -31.574  21.958  1.00  0.140          H  
ATOM   4616 3HD1 ILE A 288     -19.125 -32.172  23.488  1.00  0.140          H  
ATOM   4617  N   MET A 289     -21.061 -36.674  19.667  1.00  0.080          N  
ATOM   4618  CA  MET A 289     -22.008 -37.787  19.659  1.00  0.110          C  
ATOM   4619  C   MET A 289     -21.656 -38.803  20.692  1.00  0.120          C  
ATOM   4620  O   MET A 289     -20.541 -39.325  20.681  1.00  0.130          O  
ATOM   4621  CB  MET A 289     -22.064 -38.449  18.319  1.00  0.140          C  
ATOM   4622  CG  MET A 289     -23.036 -39.599  18.286  1.00  0.140          C  
ATOM   4623  SD  MET A 289     -23.190 -40.248  16.711  1.00  0.140          S  
ATOM   4624  CE  MET A 289     -21.722 -41.148  16.541  1.00  0.140          C  
ATOM   4625  H   MET A 289     -20.243 -36.656  19.050  1.00  0.100          H  
ATOM   4626  HA  MET A 289     -22.987 -37.422  19.932  1.00  0.130          H  
ATOM   4627 1HB  MET A 289     -22.359 -37.728  17.576  1.00  0.170          H  
ATOM   4628 2HB  MET A 289     -21.074 -38.794  18.064  1.00  0.170          H  
ATOM   4629 1HG  MET A 289     -22.681 -40.400  18.938  1.00  0.170          H  
ATOM   4630 2HG  MET A 289     -24.015 -39.293  18.641  1.00  0.170          H  
ATOM   4631 1HE  MET A 289     -21.732 -41.591  15.575  1.00  0.170          H  
ATOM   4632 2HE  MET A 289     -20.858 -40.501  16.627  1.00  0.170          H  
ATOM   4633 3HE  MET A 289     -21.677 -41.927  17.308  1.00  0.170          H  
ATOM   4634  N   CYS A 290     -22.608 -39.121  21.574  1.00  0.140          N  
ATOM   4635  CA  CYS A 290     -22.266 -40.027  22.642  1.00  0.140          C  
ATOM   4636  C   CYS A 290     -23.106 -41.271  22.841  1.00  0.140          C  
ATOM   4637  O   CYS A 290     -22.549 -42.311  23.208  1.00  0.150          O  
ATOM   4638  CB  CYS A 290     -22.220 -39.212  23.915  1.00  0.200          C  
ATOM   4639  SG  CYS A 290     -20.964 -37.931  23.743  1.00  0.200          S  
ATOM   4640  H   CYS A 290     -23.543 -38.705  21.544  1.00  0.170          H  
ATOM   4641  HA  CYS A 290     -21.249 -40.367  22.460  1.00  0.170          H  
ATOM   4642 1HB  CYS A 290     -23.189 -38.737  24.096  1.00  0.240          H  
ATOM   4643 2HB  CYS A 290     -21.988 -39.853  24.761  1.00  0.240          H  
ATOM   4644  N   ILE A 291     -24.427 -41.200  22.677  1.00  0.130          N  
ATOM   4645  CA  ILE A 291     -25.166 -42.389  23.078  1.00  0.130          C  
ATOM   4646  C   ILE A 291     -26.469 -42.675  22.343  1.00  0.130          C  
ATOM   4647  O   ILE A 291     -27.296 -41.791  22.112  1.00  0.130          O  
ATOM   4648  CB  ILE A 291     -25.419 -42.260  24.607  1.00  0.180          C  
ATOM   4649  CG1 ILE A 291     -26.076 -43.511  25.189  1.00  0.180          C  
ATOM   4650  CG2 ILE A 291     -26.248 -41.016  24.893  1.00  0.180          C  
ATOM   4651  CD1 ILE A 291     -26.043 -43.558  26.703  1.00  0.180          C  
ATOM   4652  H   ILE A 291     -24.895 -40.351  22.346  1.00  0.160          H  
ATOM   4653  HA  ILE A 291     -24.521 -43.251  22.918  1.00  0.160          H  
ATOM   4654  HB  ILE A 291     -24.460 -42.145  25.107  1.00  0.220          H  
ATOM   4655 1HG1 ILE A 291     -27.120 -43.560  24.870  1.00  0.220          H  
ATOM   4656 2HG1 ILE A 291     -25.550 -44.383  24.815  1.00  0.220          H  
ATOM   4657 1HG2 ILE A 291     -26.393 -40.883  25.939  1.00  0.220          H  
ATOM   4658 2HG2 ILE A 291     -25.734 -40.141  24.500  1.00  0.220          H  
ATOM   4659 3HG2 ILE A 291     -27.221 -41.105  24.422  1.00  0.220          H  
ATOM   4660 1HD1 ILE A 291     -26.508 -44.457  27.052  1.00  0.220          H  
ATOM   4661 2HD1 ILE A 291     -25.038 -43.532  27.046  1.00  0.220          H  
ATOM   4662 3HD1 ILE A 291     -26.568 -42.719  27.123  1.00  0.220          H  
ATOM   4663  N   ILE A 292     -26.652 -43.953  22.001  1.00  0.160          N  
ATOM   4664  CA  ILE A 292     -27.885 -44.475  21.434  1.00  0.180          C  
ATOM   4665  C   ILE A 292     -28.278 -45.719  22.198  1.00  0.210          C  
ATOM   4666  O   ILE A 292     -27.750 -46.802  21.925  1.00  0.260          O  
ATOM   4667  CB  ILE A 292     -27.748 -44.827  19.940  1.00  0.240          C  
ATOM   4668  CG1 ILE A 292     -27.346 -43.641  19.183  1.00  0.240          C  
ATOM   4669  CG2 ILE A 292     -29.087 -45.340  19.395  1.00  0.240          C  
ATOM   4670  CD1 ILE A 292     -25.881 -43.432  18.975  1.00  0.240          C  
ATOM   4671  H   ILE A 292     -25.905 -44.608  22.189  1.00  0.190          H  
ATOM   4672  HA  ILE A 292     -28.676 -43.739  21.558  1.00  0.220          H  
ATOM   4673  HB  ILE A 292     -26.975 -45.571  19.816  1.00  0.290          H  
ATOM   4674 1HG1 ILE A 292     -27.823 -43.682  18.205  1.00  0.290          H  
ATOM   4675 2HG1 ILE A 292     -27.730 -42.807  19.725  1.00  0.290          H  
ATOM   4676 1HG2 ILE A 292     -28.987 -45.579  18.340  1.00  0.290          H  
ATOM   4677 2HG2 ILE A 292     -29.394 -46.232  19.934  1.00  0.290          H  
ATOM   4678 3HG2 ILE A 292     -29.843 -44.564  19.521  1.00  0.290          H  
ATOM   4679 1HD1 ILE A 292     -25.717 -42.510  18.427  1.00  0.290          H  
ATOM   4680 2HD1 ILE A 292     -25.392 -43.355  19.884  1.00  0.290          H  
ATOM   4681 3HD1 ILE A 292     -25.483 -44.257  18.436  1.00  0.290          H  
ATOM   4682  N   LYS A 293     -29.194 -45.562  23.143  1.00  0.210          N  
ATOM   4683  CA  LYS A 293     -29.630 -46.664  24.000  1.00  0.250          C  
ATOM   4684  C   LYS A 293     -31.074 -46.517  24.406  1.00  0.250          C  
ATOM   4685  O   LYS A 293     -31.566 -45.408  24.549  1.00  0.220          O  
ATOM   4686  CB  LYS A 293     -28.814 -46.784  25.297  1.00  0.330          C  
ATOM   4687  CG  LYS A 293     -27.350 -47.126  25.150  1.00  0.330          C  
ATOM   4688  CD  LYS A 293     -26.724 -47.436  26.518  1.00  0.330          C  
ATOM   4689  CE  LYS A 293     -25.231 -47.726  26.408  1.00  0.330          C  
ATOM   4690  NZ  LYS A 293     -24.626 -48.085  27.737  1.00  0.330          N  
ATOM   4691  H   LYS A 293     -29.610 -44.629  23.250  1.00  0.250          H  
ATOM   4692  HA  LYS A 293     -29.535 -47.594  23.439  1.00  0.300          H  
ATOM   4693 1HB  LYS A 293     -28.874 -45.839  25.839  1.00  0.400          H  
ATOM   4694 2HB  LYS A 293     -29.262 -47.543  25.934  1.00  0.400          H  
ATOM   4695 1HG  LYS A 293     -27.249 -47.992  24.496  1.00  0.400          H  
ATOM   4696 2HG  LYS A 293     -26.831 -46.301  24.693  1.00  0.400          H  
ATOM   4697 1HD  LYS A 293     -26.891 -46.624  27.211  1.00  0.400          H  
ATOM   4698 2HD  LYS A 293     -27.209 -48.324  26.922  1.00  0.400          H  
ATOM   4699 1HE  LYS A 293     -25.082 -48.554  25.716  1.00  0.400          H  
ATOM   4700 2HE  LYS A 293     -24.725 -46.842  26.018  1.00  0.400          H  
ATOM   4701 1HZ  LYS A 293     -23.639 -48.273  27.622  1.00  0.400          H  
ATOM   4702 2HZ  LYS A 293     -24.742 -47.316  28.402  1.00  0.400          H  
ATOM   4703 3HZ  LYS A 293     -25.079 -48.910  28.103  1.00  0.400          H  
ATOM   4704  N   GLU A 294     -31.751 -47.635  24.626  1.00  0.310          N  
ATOM   4705  CA  GLU A 294     -33.113 -47.625  25.159  1.00  0.330          C  
ATOM   4706  C   GLU A 294     -34.056 -46.681  24.396  1.00  0.250          C  
ATOM   4707  O   GLU A 294     -34.860 -45.969  25.010  1.00  0.280          O  
ATOM   4708  CB  GLU A 294     -33.088 -47.239  26.644  1.00  0.450          C  
ATOM   4709  CG  GLU A 294     -32.245 -48.139  27.560  1.00  0.450          C  
ATOM   4710  CD  GLU A 294     -32.802 -49.528  27.745  1.00  0.450          C  
ATOM   4711  OE1 GLU A 294     -33.893 -49.781  27.292  1.00  0.450          O  
ATOM   4712  OE2 GLU A 294     -32.133 -50.336  28.346  1.00  0.450          O  
ATOM   4713  H   GLU A 294     -31.297 -48.525  24.463  1.00  0.370          H  
ATOM   4714  HA  GLU A 294     -33.516 -48.637  25.076  1.00  0.400          H  
ATOM   4715 1HB  GLU A 294     -32.745 -46.211  26.755  1.00  0.540          H  
ATOM   4716 2HB  GLU A 294     -34.091 -47.285  27.032  1.00  0.540          H  
ATOM   4717 1HG  GLU A 294     -31.240 -48.214  27.159  1.00  0.540          H  
ATOM   4718 2HG  GLU A 294     -32.177 -47.658  28.535  1.00  0.540          H  
ATOM   4719  N   GLU A 295     -33.962 -46.716  23.057  1.00  0.170          N  
ATOM   4720  CA  GLU A 295     -34.748 -45.923  22.096  1.00  0.100          C  
ATOM   4721  C   GLU A 295     -34.473 -44.403  22.111  1.00  0.100          C  
ATOM   4722  O   GLU A 295     -35.169 -43.637  21.435  1.00  0.120          O  
ATOM   4723  CB  GLU A 295     -36.250 -46.163  22.347  1.00  0.170          C  
ATOM   4724  CG  GLU A 295     -36.705 -47.626  22.204  1.00  0.170          C  
ATOM   4725  CD  GLU A 295     -38.165 -47.841  22.596  1.00  0.170          C  
ATOM   4726  OE1 GLU A 295     -38.692 -47.018  23.336  1.00  0.170          O  
ATOM   4727  OE2 GLU A 295     -38.757 -48.794  22.144  1.00  0.170          O  
ATOM   4728  H   GLU A 295     -33.272 -47.343  22.671  1.00  0.200          H  
ATOM   4729  HA  GLU A 295     -34.513 -46.287  21.095  1.00  0.120          H  
ATOM   4730 1HB  GLU A 295     -36.547 -45.792  23.318  1.00  0.200          H  
ATOM   4731 2HB  GLU A 295     -36.819 -45.590  21.609  1.00  0.200          H  
ATOM   4732 1HG  GLU A 295     -36.570 -47.931  21.165  1.00  0.200          H  
ATOM   4733 2HG  GLU A 295     -36.074 -48.259  22.823  1.00  0.200          H  
ATOM   4734  N   VAL A 296     -33.414 -43.957  22.790  1.00  0.120          N  
ATOM   4735  CA  VAL A 296     -33.085 -42.537  22.743  1.00  0.090          C  
ATOM   4736  C   VAL A 296     -31.655 -42.250  22.287  1.00  0.080          C  
ATOM   4737  O   VAL A 296     -30.669 -42.825  22.764  1.00  0.110          O  
ATOM   4738  CB  VAL A 296     -33.370 -41.837  24.112  1.00  0.140          C  
ATOM   4739  CG1 VAL A 296     -32.577 -42.493  25.270  1.00  0.140          C  
ATOM   4740  CG2 VAL A 296     -33.030 -40.311  24.009  1.00  0.140          C  
ATOM   4741  H   VAL A 296     -32.864 -44.597  23.367  1.00  0.140          H  
ATOM   4742  HA  VAL A 296     -33.748 -42.062  22.019  1.00  0.110          H  
ATOM   4743  HB  VAL A 296     -34.433 -41.944  24.337  1.00  0.170          H  
ATOM   4744 1HG1 VAL A 296     -32.813 -41.991  26.201  1.00  0.170          H  
ATOM   4745 2HG1 VAL A 296     -32.856 -43.537  25.350  1.00  0.170          H  
ATOM   4746 3HG1 VAL A 296     -31.508 -42.418  25.092  1.00  0.170          H  
ATOM   4747 1HG2 VAL A 296     -33.273 -39.827  24.954  1.00  0.170          H  
ATOM   4748 2HG2 VAL A 296     -31.973 -40.160  23.798  1.00  0.170          H  
ATOM   4749 3HG2 VAL A 296     -33.629 -39.864  23.209  1.00  0.170          H  
ATOM   4750  N   LEU A 297     -31.568 -41.315  21.358  1.00  0.110          N  
ATOM   4751  CA  LEU A 297     -30.323 -40.811  20.815  1.00  0.130          C  
ATOM   4752  C   LEU A 297     -29.978 -39.479  21.430  1.00  0.160          C  
ATOM   4753  O   LEU A 297     -30.813 -38.574  21.479  1.00  0.200          O  
ATOM   4754  CB  LEU A 297     -30.450 -40.721  19.295  1.00  0.170          C  
ATOM   4755  CG  LEU A 297     -29.423 -39.874  18.492  1.00  0.170          C  
ATOM   4756  CD1 LEU A 297     -28.039 -40.406  18.550  1.00  0.170          C  
ATOM   4757  CD2 LEU A 297     -29.861 -39.897  17.075  1.00  0.170          C  
ATOM   4758  H   LEU A 297     -32.446 -40.911  21.014  1.00  0.130          H  
ATOM   4759  HA  LEU A 297     -29.532 -41.513  21.060  1.00  0.160          H  
ATOM   4760 1HB  LEU A 297     -30.324 -41.728  18.943  1.00  0.210          H  
ATOM   4761 2HB  LEU A 297     -31.455 -40.405  19.050  1.00  0.210          H  
ATOM   4762  HG  LEU A 297     -29.418 -38.858  18.885  1.00  0.210          H  
ATOM   4763 1HD1 LEU A 297     -27.382 -39.807  17.970  1.00  0.210          H  
ATOM   4764 2HD1 LEU A 297     -27.670 -40.437  19.572  1.00  0.210          H  
ATOM   4765 3HD1 LEU A 297     -28.061 -41.369  18.132  1.00  0.210          H  
ATOM   4766 1HD2 LEU A 297     -29.181 -39.296  16.482  1.00  0.210          H  
ATOM   4767 2HD2 LEU A 297     -29.856 -40.918  16.711  1.00  0.210          H  
ATOM   4768 3HD2 LEU A 297     -30.852 -39.507  16.979  1.00  0.210          H  
ATOM   4769  N   ALA A 298     -28.732 -39.334  21.870  1.00  0.140          N  
ATOM   4770  CA  ALA A 298     -28.320 -38.067  22.441  1.00  0.150          C  
ATOM   4771  C   ALA A 298     -26.902 -37.645  22.062  1.00  0.150          C  
ATOM   4772  O   ALA A 298     -25.936 -38.440  21.969  1.00  0.140          O  
ATOM   4773  CB  ALA A 298     -28.433 -38.113  23.954  1.00  0.210          C  
ATOM   4774  H   ALA A 298     -28.107 -40.142  21.826  1.00  0.170          H  
ATOM   4775  HA  ALA A 298     -28.996 -37.307  22.065  1.00  0.180          H  
ATOM   4776 1HB  ALA A 298     -28.174 -37.143  24.350  1.00  0.250          H  
ATOM   4777 2HB  ALA A 298     -29.448 -38.369  24.235  1.00  0.250          H  
ATOM   4778 3HB  ALA A 298     -27.770 -38.840  24.345  1.00  0.250          H  
ATOM   4779  N   TYR A 299     -26.806 -36.325  21.923  1.00  0.170          N  
ATOM   4780  CA  TYR A 299     -25.589 -35.601  21.615  1.00  0.210          C  
ATOM   4781  C   TYR A 299     -25.358 -34.534  22.670  1.00  0.140          C  
ATOM   4782  O   TYR A 299     -26.309 -33.966  23.211  1.00  0.150          O  
ATOM   4783  CB  TYR A 299     -25.749 -34.883  20.264  1.00  0.280          C  
ATOM   4784  CG  TYR A 299     -26.078 -35.786  19.109  1.00  0.280          C  
ATOM   4785  CD1 TYR A 299     -27.391 -36.024  18.752  1.00  0.280          C  
ATOM   4786  CD2 TYR A 299     -25.097 -36.373  18.414  1.00  0.280          C  
ATOM   4787  CE1 TYR A 299     -27.652 -36.846  17.694  1.00  0.280          C  
ATOM   4788  CE2 TYR A 299     -25.389 -37.209  17.373  1.00  0.280          C  
ATOM   4789  CZ  TYR A 299     -26.636 -37.435  17.014  1.00  0.280          C  
ATOM   4790  OH  TYR A 299     -26.897 -38.272  15.958  1.00  0.280          O  
ATOM   4791  H   TYR A 299     -27.674 -35.783  21.997  1.00  0.200          H  
ATOM   4792  HA  TYR A 299     -24.737 -36.281  21.610  1.00  0.250          H  
ATOM   4793 1HB  TYR A 299     -26.538 -34.135  20.347  1.00  0.330          H  
ATOM   4794 2HB  TYR A 299     -24.821 -34.353  20.028  1.00  0.330          H  
ATOM   4795  HD1 TYR A 299     -28.211 -35.555  19.305  1.00  0.330          H  
ATOM   4796  HD2 TYR A 299     -24.076 -36.175  18.677  1.00  0.330          H  
ATOM   4797  HE1 TYR A 299     -28.643 -37.037  17.399  1.00  0.330          H  
ATOM   4798  HE2 TYR A 299     -24.599 -37.679  16.820  1.00  0.330          H  
ATOM   4799  HH  TYR A 299     -26.073 -38.651  15.636  1.00  0.330          H  
ATOM   4800  N   VAL A 300     -24.107 -34.194  22.918  1.00  0.130          N  
ATOM   4801  CA  VAL A 300     -23.837 -33.101  23.836  1.00  0.120          C  
ATOM   4802  C   VAL A 300     -23.271 -31.910  23.086  1.00  0.110          C  
ATOM   4803  O   VAL A 300     -22.288 -32.019  22.357  1.00  0.130          O  
ATOM   4804  CB  VAL A 300     -22.888 -33.542  24.974  1.00  0.170          C  
ATOM   4805  CG1 VAL A 300     -22.576 -32.355  25.920  1.00  0.170          C  
ATOM   4806  CG2 VAL A 300     -23.556 -34.665  25.755  1.00  0.170          C  
ATOM   4807  H   VAL A 300     -23.346 -34.700  22.448  1.00  0.160          H  
ATOM   4808  HA  VAL A 300     -24.771 -32.790  24.296  1.00  0.140          H  
ATOM   4809  HB  VAL A 300     -21.944 -33.895  24.550  1.00  0.210          H  
ATOM   4810 1HG1 VAL A 300     -21.920 -32.693  26.704  1.00  0.210          H  
ATOM   4811 2HG1 VAL A 300     -22.089 -31.547  25.372  1.00  0.210          H  
ATOM   4812 3HG1 VAL A 300     -23.507 -31.986  26.357  1.00  0.210          H  
ATOM   4813 1HG2 VAL A 300     -22.899 -34.990  26.555  1.00  0.210          H  
ATOM   4814 2HG2 VAL A 300     -24.474 -34.305  26.164  1.00  0.210          H  
ATOM   4815 3HG2 VAL A 300     -23.757 -35.504  25.092  1.00  0.210          H  
ATOM   4816  N   VAL A 301     -23.926 -30.773  23.236  1.00  0.110          N  
ATOM   4817  CA  VAL A 301     -23.488 -29.564  22.572  1.00  0.110          C  
ATOM   4818  C   VAL A 301     -22.820 -28.649  23.563  1.00  0.090          C  
ATOM   4819  O   VAL A 301     -23.381 -28.315  24.607  1.00  0.070          O  
ATOM   4820  CB  VAL A 301     -24.651 -28.829  21.877  1.00  0.150          C  
ATOM   4821  CG1 VAL A 301     -24.126 -27.505  21.235  1.00  0.150          C  
ATOM   4822  CG2 VAL A 301     -25.256 -29.759  20.809  1.00  0.150          C  
ATOM   4823  H   VAL A 301     -24.744 -30.763  23.850  1.00  0.130          H  
ATOM   4824  HA  VAL A 301     -22.761 -29.827  21.809  1.00  0.130          H  
ATOM   4825  HB  VAL A 301     -25.414 -28.566  22.616  1.00  0.180          H  
ATOM   4826 1HG1 VAL A 301     -24.929 -26.989  20.754  1.00  0.180          H  
ATOM   4827 2HG1 VAL A 301     -23.704 -26.853  21.998  1.00  0.180          H  
ATOM   4828 3HG1 VAL A 301     -23.353 -27.739  20.499  1.00  0.180          H  
ATOM   4829 1HG2 VAL A 301     -26.073 -29.268  20.304  1.00  0.180          H  
ATOM   4830 2HG2 VAL A 301     -24.494 -30.013  20.091  1.00  0.180          H  
ATOM   4831 3HG2 VAL A 301     -25.619 -30.671  21.284  1.00  0.180          H  
ATOM   4832  N   GLN A 302     -21.594 -28.281  23.244  1.00  0.090          N  
ATOM   4833  CA  GLN A 302     -20.790 -27.429  24.087  1.00  0.080          C  
ATOM   4834  C   GLN A 302     -20.695 -26.036  23.446  1.00  0.060          C  
ATOM   4835  O   GLN A 302     -20.149 -25.873  22.350  1.00  0.060          O  
ATOM   4836  CB  GLN A 302     -19.416 -28.089  24.291  1.00  0.120          C  
ATOM   4837  CG  GLN A 302     -18.481 -27.387  25.231  1.00  0.120          C  
ATOM   4838  CD  GLN A 302     -17.127 -28.119  25.361  1.00  0.120          C  
ATOM   4839  OE1 GLN A 302     -16.999 -29.273  25.843  1.00  0.120          O  
ATOM   4840  NE2 GLN A 302     -16.106 -27.421  24.900  1.00  0.120          N  
ATOM   4841  H   GLN A 302     -21.221 -28.618  22.360  1.00  0.110          H  
ATOM   4842  HA  GLN A 302     -21.273 -27.328  25.053  1.00  0.100          H  
ATOM   4843 1HB  GLN A 302     -19.558 -29.107  24.655  1.00  0.140          H  
ATOM   4844 2HB  GLN A 302     -18.919 -28.161  23.339  1.00  0.140          H  
ATOM   4845 1HG  GLN A 302     -18.294 -26.395  24.838  1.00  0.140          H  
ATOM   4846 2HG  GLN A 302     -18.945 -27.323  26.214  1.00  0.140          H  
ATOM   4847 1HE2 GLN A 302     -15.149 -27.788  24.898  1.00  0.140          H  
ATOM   4848 2HE2 GLN A 302     -16.257 -26.496  24.543  1.00  0.140          H  
ATOM   4849  N   LEU A 303     -21.264 -25.037  24.122  1.00  0.040          N  
ATOM   4850  CA  LEU A 303     -21.306 -23.653  23.649  1.00  0.030          C  
ATOM   4851  C   LEU A 303     -20.271 -22.836  24.424  1.00  0.040          C  
ATOM   4852  O   LEU A 303     -19.962 -23.176  25.566  1.00  0.040          O  
ATOM   4853  CB  LEU A 303     -22.716 -23.030  23.861  1.00  0.050          C  
ATOM   4854  CG  LEU A 303     -23.945 -23.719  23.184  1.00  0.050          C  
ATOM   4855  CD1 LEU A 303     -25.221 -22.929  23.566  1.00  0.050          C  
ATOM   4856  CD2 LEU A 303     -23.767 -23.777  21.662  1.00  0.050          C  
ATOM   4857  H   LEU A 303     -21.684 -25.274  25.017  1.00  0.050          H  
ATOM   4858  HA  LEU A 303     -21.054 -23.651  22.595  1.00  0.040          H  
ATOM   4859 1HB  LEU A 303     -22.914 -23.044  24.927  1.00  0.060          H  
ATOM   4860 2HB  LEU A 303     -22.711 -21.992  23.553  1.00  0.060          H  
ATOM   4861  HG  LEU A 303     -24.048 -24.736  23.569  1.00  0.060          H  
ATOM   4862 1HD1 LEU A 303     -26.084 -23.400  23.118  1.00  0.060          H  
ATOM   4863 2HD1 LEU A 303     -25.342 -22.910  24.647  1.00  0.060          H  
ATOM   4864 3HD1 LEU A 303     -25.145 -21.904  23.198  1.00  0.060          H  
ATOM   4865 1HD2 LEU A 303     -24.634 -24.259  21.216  1.00  0.060          H  
ATOM   4866 2HD2 LEU A 303     -23.667 -22.769  21.260  1.00  0.060          H  
ATOM   4867 3HD2 LEU A 303     -22.880 -24.352  21.416  1.00  0.060          H  
ATOM   4868  N   PRO A 304     -19.680 -21.785  23.845  1.00  0.050          N  
ATOM   4869  CA  PRO A 304     -18.744 -20.897  24.505  1.00  0.060          C  
ATOM   4870  C   PRO A 304     -19.418 -19.972  25.500  1.00  0.070          C  
ATOM   4871  O   PRO A 304     -20.512 -19.485  25.225  1.00  0.070          O  
ATOM   4872  CB  PRO A 304     -18.229 -20.066  23.320  1.00  0.090          C  
ATOM   4873  CG  PRO A 304     -19.369 -20.063  22.336  1.00  0.090          C  
ATOM   4874  CD  PRO A 304     -19.956 -21.441  22.448  1.00  0.090          C  
ATOM   4875  HA  PRO A 304     -17.944 -21.481  24.985  1.00  0.070          H  
ATOM   4876 1HB  PRO A 304     -17.918 -19.063  23.657  1.00  0.110          H  
ATOM   4877 2HB  PRO A 304     -17.371 -20.548  22.875  1.00  0.110          H  
ATOM   4878 1HG  PRO A 304     -20.094 -19.275  22.596  1.00  0.110          H  
ATOM   4879 2HG  PRO A 304     -19.013 -19.842  21.330  1.00  0.110          H  
ATOM   4880 1HD  PRO A 304     -21.016 -21.402  22.226  1.00  0.110          H  
ATOM   4881 2HD  PRO A 304     -19.415 -22.127  21.779  1.00  0.110          H  
ATOM   4882  N   ILE A 305     -18.705 -19.617  26.562  1.00  0.070          N  
ATOM   4883  CA  ILE A 305     -19.139 -18.564  27.471  1.00  0.080          C  
ATOM   4884  C   ILE A 305     -18.175 -17.387  27.429  1.00  0.090          C  
ATOM   4885  O   ILE A 305     -17.018 -17.468  27.891  1.00  0.110          O  
ATOM   4886  CB  ILE A 305     -19.276 -19.031  28.935  1.00  0.110          C  
ATOM   4887  CG1 ILE A 305     -20.315 -20.160  29.031  1.00  0.110          C  
ATOM   4888  CG2 ILE A 305     -19.650 -17.819  29.825  1.00  0.110          C  
ATOM   4889  CD1 ILE A 305     -20.378 -20.837  30.388  1.00  0.110          C  
ATOM   4890  H   ILE A 305     -17.837 -20.118  26.757  1.00  0.080          H  
ATOM   4891  HA  ILE A 305     -20.113 -18.212  27.145  1.00  0.100          H  
ATOM   4892  HB  ILE A 305     -18.330 -19.435  29.275  1.00  0.130          H  
ATOM   4893 1HG1 ILE A 305     -21.287 -19.760  28.808  1.00  0.130          H  
ATOM   4894 2HG1 ILE A 305     -20.074 -20.915  28.287  1.00  0.130          H  
ATOM   4895 1HG2 ILE A 305     -19.736 -18.117  30.861  1.00  0.130          H  
ATOM   4896 2HG2 ILE A 305     -18.886 -17.050  29.763  1.00  0.130          H  
ATOM   4897 3HG2 ILE A 305     -20.593 -17.409  29.490  1.00  0.130          H  
ATOM   4898 1HD1 ILE A 305     -21.116 -21.624  30.376  1.00  0.130          H  
ATOM   4899 2HD1 ILE A 305     -19.405 -21.270  30.622  1.00  0.130          H  
ATOM   4900 3HD1 ILE A 305     -20.647 -20.128  31.158  1.00  0.130          H  
ATOM   4901  N   TYR A 306     -18.667 -16.251  26.943  1.00  0.090          N  
ATOM   4902  CA  TYR A 306     -17.827 -15.072  26.801  1.00  0.100          C  
ATOM   4903  C   TYR A 306     -17.795 -14.268  28.088  1.00  0.110          C  
ATOM   4904  O   TYR A 306     -18.416 -13.211  28.201  1.00  0.120          O  
ATOM   4905  CB  TYR A 306     -18.271 -14.221  25.608  1.00  0.140          C  
ATOM   4906  CG  TYR A 306     -18.097 -14.956  24.284  1.00  0.140          C  
ATOM   4907  CD1 TYR A 306     -19.195 -15.467  23.614  1.00  0.140          C  
ATOM   4908  CD2 TYR A 306     -16.831 -15.149  23.768  1.00  0.140          C  
ATOM   4909  CE1 TYR A 306     -19.028 -16.160  22.435  1.00  0.140          C  
ATOM   4910  CE2 TYR A 306     -16.654 -15.840  22.597  1.00  0.140          C  
ATOM   4911  CZ  TYR A 306     -17.751 -16.347  21.927  1.00  0.140          C  
ATOM   4912  OH  TYR A 306     -17.585 -17.031  20.755  1.00  0.140          O  
ATOM   4913  H   TYR A 306     -19.623 -16.227  26.623  1.00  0.110          H  
ATOM   4914  HA  TYR A 306     -16.813 -15.401  26.605  1.00  0.120          H  
ATOM   4915 1HB  TYR A 306     -19.319 -13.935  25.718  1.00  0.160          H  
ATOM   4916 2HB  TYR A 306     -17.673 -13.307  25.573  1.00  0.160          H  
ATOM   4917  HD1 TYR A 306     -20.187 -15.317  24.013  1.00  0.160          H  
ATOM   4918  HD2 TYR A 306     -15.975 -14.757  24.289  1.00  0.160          H  
ATOM   4919  HE1 TYR A 306     -19.894 -16.556  21.909  1.00  0.160          H  
ATOM   4920  HE2 TYR A 306     -15.646 -15.984  22.199  1.00  0.160          H  
ATOM   4921  HH  TYR A 306     -18.442 -17.320  20.434  1.00  0.160          H  
ATOM   4922  N   GLY A 307     -17.044 -14.799  29.041  1.00  0.120          N  
ATOM   4923  CA  GLY A 307     -16.880 -14.257  30.386  1.00  0.130          C  
ATOM   4924  C   GLY A 307     -16.351 -12.826  30.411  1.00  0.150          C  
ATOM   4925  O   GLY A 307     -16.726 -12.047  31.291  1.00  0.160          O  
ATOM   4926  H   GLY A 307     -16.625 -15.690  28.778  1.00  0.140          H  
ATOM   4927 1HA  GLY A 307     -17.828 -14.308  30.914  1.00  0.160          H  
ATOM   4928 2HA  GLY A 307     -16.194 -14.891  30.938  1.00  0.160          H  
ATOM   4929  N   VAL A 308     -15.482 -12.465  29.458  1.00  0.150          N  
ATOM   4930  CA  VAL A 308     -14.962 -11.098  29.452  1.00  0.170          C  
ATOM   4931  C   VAL A 308     -15.409 -10.372  28.203  1.00  0.180          C  
ATOM   4932  O   VAL A 308     -15.025 -10.720  27.084  1.00  0.190          O  
ATOM   4933  CB  VAL A 308     -13.417 -11.090  29.533  1.00  0.230          C  
ATOM   4934  CG1 VAL A 308     -12.859  -9.661  29.500  1.00  0.230          C  
ATOM   4935  CG2 VAL A 308     -12.982 -11.775  30.793  1.00  0.230          C  
ATOM   4936  H   VAL A 308     -15.200 -13.139  28.732  1.00  0.180          H  
ATOM   4937  HA  VAL A 308     -15.356 -10.564  30.316  1.00  0.200          H  
ATOM   4938  HB  VAL A 308     -13.029 -11.604  28.692  1.00  0.280          H  
ATOM   4939 1HG1 VAL A 308     -11.768  -9.690  29.549  1.00  0.280          H  
ATOM   4940 2HG1 VAL A 308     -13.157  -9.162  28.575  1.00  0.280          H  
ATOM   4941 3HG1 VAL A 308     -13.242  -9.105  30.354  1.00  0.280          H  
ATOM   4942 1HG2 VAL A 308     -11.906 -11.792  30.841  1.00  0.280          H  
ATOM   4943 2HG2 VAL A 308     -13.379 -11.240  31.654  1.00  0.280          H  
ATOM   4944 3HG2 VAL A 308     -13.354 -12.778  30.799  1.00  0.280          H  
ATOM   4945  N   ILE A 309     -16.210  -9.336  28.389  1.00  0.170          N  
ATOM   4946  CA  ILE A 309     -16.704  -8.596  27.242  1.00  0.190          C  
ATOM   4947  C   ILE A 309     -16.499  -7.108  27.412  1.00  0.210          C  
ATOM   4948  O   ILE A 309     -16.445  -6.606  28.539  1.00  0.190          O  
ATOM   4949  CB  ILE A 309     -18.207  -8.898  26.995  1.00  0.260          C  
ATOM   4950  CG1 ILE A 309     -19.089  -8.442  28.227  1.00  0.260          C  
ATOM   4951  CG2 ILE A 309     -18.365 -10.406  26.746  1.00  0.260          C  
ATOM   4952  CD1 ILE A 309     -20.612  -8.486  27.993  1.00  0.260          C  
ATOM   4953  H   ILE A 309     -16.476  -9.083  29.332  1.00  0.200          H  
ATOM   4954  HA  ILE A 309     -16.147  -8.903  26.360  1.00  0.230          H  
ATOM   4955  HB  ILE A 309     -18.544  -8.340  26.125  1.00  0.310          H  
ATOM   4956 1HG1 ILE A 309     -18.856  -9.088  29.070  1.00  0.310          H  
ATOM   4957 2HG1 ILE A 309     -18.839  -7.414  28.490  1.00  0.310          H  
ATOM   4958 1HG2 ILE A 309     -19.389 -10.669  26.554  1.00  0.310          H  
ATOM   4959 2HG2 ILE A 309     -17.766 -10.695  25.898  1.00  0.310          H  
ATOM   4960 3HG2 ILE A 309     -18.032 -10.940  27.617  1.00  0.310          H  
ATOM   4961 1HD1 ILE A 309     -21.125  -8.154  28.895  1.00  0.310          H  
ATOM   4962 2HD1 ILE A 309     -20.863  -7.810  27.172  1.00  0.310          H  
ATOM   4963 3HD1 ILE A 309     -20.935  -9.482  27.751  1.00  0.310          H  
ATOM   4964  N   ASP A 310     -16.486  -6.409  26.280  1.00  0.240          N  
ATOM   4965  CA  ASP A 310     -16.414  -4.962  26.196  1.00  0.270          C  
ATOM   4966  C   ASP A 310     -15.208  -4.342  26.902  1.00  0.240          C  
ATOM   4967  O   ASP A 310     -15.306  -3.237  27.441  1.00  0.240          O  
ATOM   4968  CB  ASP A 310     -17.704  -4.354  26.770  1.00  0.370          C  
ATOM   4969  CG  ASP A 310     -18.980  -4.743  25.981  1.00  0.370          C  
ATOM   4970  OD1 ASP A 310     -18.964  -4.701  24.773  1.00  0.370          O  
ATOM   4971  OD2 ASP A 310     -19.953  -5.081  26.604  1.00  0.370          O  
ATOM   4972  H   ASP A 310     -16.489  -6.934  25.401  1.00  0.290          H  
ATOM   4973  HA  ASP A 310     -16.359  -4.693  25.147  1.00  0.320          H  
ATOM   4974 1HB  ASP A 310     -17.829  -4.656  27.810  1.00  0.440          H  
ATOM   4975 2HB  ASP A 310     -17.622  -3.268  26.763  1.00  0.440          H  
ATOM   4976  N   THR A 311     -14.043  -4.989  26.838  1.00  0.220          N  
ATOM   4977  CA  THR A 311     -12.876  -4.380  27.459  1.00  0.190          C  
ATOM   4978  C   THR A 311     -12.006  -3.924  26.292  1.00  0.190          C  
ATOM   4979  O   THR A 311     -12.125  -4.488  25.210  1.00  0.190          O  
ATOM   4980  CB  THR A 311     -12.115  -5.382  28.353  1.00  0.280          C  
ATOM   4981  OG1 THR A 311     -11.511  -6.408  27.543  1.00  0.280          O  
ATOM   4982  CG2 THR A 311     -13.084  -6.041  29.311  1.00  0.280          C  
ATOM   4983  H   THR A 311     -13.972  -5.904  26.393  1.00  0.260          H  
ATOM   4984  HA  THR A 311     -13.194  -3.539  28.065  1.00  0.230          H  
ATOM   4985  HB  THR A 311     -11.369  -4.877  28.930  1.00  0.330          H  
ATOM   4986  HG1 THR A 311     -10.834  -6.886  28.083  1.00  0.330          H  
ATOM   4987 1HG2 THR A 311     -12.534  -6.737  29.938  1.00  0.330          H  
ATOM   4988 2HG2 THR A 311     -13.553  -5.281  29.930  1.00  0.330          H  
ATOM   4989 3HG2 THR A 311     -13.850  -6.577  28.759  1.00  0.330          H  
ATOM   4990  N   PRO A 312     -11.112  -2.938  26.440  1.00  0.200          N  
ATOM   4991  CA  PRO A 312     -10.232  -2.472  25.376  1.00  0.230          C  
ATOM   4992  C   PRO A 312      -9.341  -3.555  24.786  1.00  0.230          C  
ATOM   4993  O   PRO A 312      -8.727  -4.317  25.544  1.00  0.280          O  
ATOM   4994  CB  PRO A 312      -9.362  -1.439  26.112  1.00  0.350          C  
ATOM   4995  CG  PRO A 312     -10.203  -0.966  27.280  1.00  0.350          C  
ATOM   4996  CD  PRO A 312     -11.012  -2.166  27.706  1.00  0.350          C  
ATOM   4997  HA  PRO A 312     -10.838  -1.998  24.583  1.00  0.280          H  
ATOM   4998 1HB  PRO A 312      -8.413  -1.901  26.423  1.00  0.410          H  
ATOM   4999 2HB  PRO A 312      -9.105  -0.618  25.421  1.00  0.410          H  
ATOM   5000 1HG  PRO A 312      -9.542  -0.611  28.088  1.00  0.410          H  
ATOM   5001 2HG  PRO A 312     -10.819  -0.115  26.996  1.00  0.410          H  
ATOM   5002 1HD  PRO A 312     -10.503  -2.718  28.490  1.00  0.410          H  
ATOM   5003 2HD  PRO A 312     -11.989  -1.787  28.025  1.00  0.410          H  
ATOM   5004  N   CYS A 313      -9.164  -3.513  23.464  1.00  0.200          N  
ATOM   5005  CA  CYS A 313      -8.272  -4.419  22.747  1.00  0.210          C  
ATOM   5006  C   CYS A 313      -7.487  -3.678  21.692  1.00  0.220          C  
ATOM   5007  O   CYS A 313      -7.843  -2.561  21.293  1.00  0.280          O  
ATOM   5008  CB  CYS A 313      -9.039  -5.538  22.030  1.00  0.290          C  
ATOM   5009  SG  CYS A 313      -9.953  -6.648  23.079  1.00  0.290          S  
ATOM   5010  H   CYS A 313      -9.733  -2.870  22.923  1.00  0.240          H  
ATOM   5011  HA  CYS A 313      -7.578  -4.857  23.455  1.00  0.250          H  
ATOM   5012 1HB  CYS A 313      -9.741  -5.096  21.334  1.00  0.350          H  
ATOM   5013 2HB  CYS A 313      -8.336  -6.134  21.446  1.00  0.350          H  
ATOM   5014  N   TRP A 314      -6.405  -4.297  21.268  1.00  0.180          N  
ATOM   5015  CA  TRP A 314      -5.590  -3.758  20.214  1.00  0.190          C  
ATOM   5016  C   TRP A 314      -4.827  -4.850  19.483  1.00  0.190          C  
ATOM   5017  O   TRP A 314      -4.561  -5.927  20.031  1.00  0.180          O  
ATOM   5018  CB  TRP A 314      -4.648  -2.705  20.813  1.00  0.260          C  
ATOM   5019  CG  TRP A 314      -3.599  -3.169  21.864  1.00  0.260          C  
ATOM   5020  CD1 TRP A 314      -2.285  -3.466  21.620  1.00  0.260          C  
ATOM   5021  CD2 TRP A 314      -3.786  -3.390  23.307  1.00  0.260          C  
ATOM   5022  NE1 TRP A 314      -1.642  -3.815  22.790  1.00  0.260          N  
ATOM   5023  CE2 TRP A 314      -2.540  -3.779  23.826  1.00  0.260          C  
ATOM   5024  CE3 TRP A 314      -4.888  -3.293  24.180  1.00  0.260          C  
ATOM   5025  CZ2 TRP A 314      -2.362  -4.075  25.175  1.00  0.260          C  
ATOM   5026  CZ3 TRP A 314      -4.711  -3.606  25.524  1.00  0.260          C  
ATOM   5027  CH2 TRP A 314      -3.481  -3.983  26.006  1.00  0.260          C  
ATOM   5028  H   TRP A 314      -6.154  -5.181  21.719  1.00  0.220          H  
ATOM   5029  HA  TRP A 314      -6.246  -3.268  19.498  1.00  0.230          H  
ATOM   5030 1HB  TRP A 314      -4.121  -2.219  20.004  1.00  0.310          H  
ATOM   5031 2HB  TRP A 314      -5.255  -1.952  21.295  1.00  0.310          H  
ATOM   5032  HD1 TRP A 314      -1.809  -3.428  20.654  1.00  0.310          H  
ATOM   5033  HE1 TRP A 314      -0.672  -4.081  22.869  1.00  0.310          H  
ATOM   5034  HE3 TRP A 314      -5.860  -2.993  23.818  1.00  0.310          H  
ATOM   5035  HZ2 TRP A 314      -1.397  -4.382  25.581  1.00  0.310          H  
ATOM   5036  HZ3 TRP A 314      -5.575  -3.541  26.190  1.00  0.310          H  
ATOM   5037  HH2 TRP A 314      -3.379  -4.218  27.062  1.00  0.310          H  
ATOM   5038  N   LYS A 315      -4.425  -4.568  18.252  1.00  0.200          N  
ATOM   5039  CA  LYS A 315      -3.649  -5.565  17.524  1.00  0.200          C  
ATOM   5040  C   LYS A 315      -2.321  -5.031  17.060  1.00  0.190          C  
ATOM   5041  O   LYS A 315      -2.227  -3.979  16.421  1.00  0.210          O  
ATOM   5042  CB  LYS A 315      -4.418  -6.121  16.327  1.00  0.280          C  
ATOM   5043  CG  LYS A 315      -3.685  -7.245  15.574  1.00  0.280          C  
ATOM   5044  CD  LYS A 315      -4.542  -7.824  14.458  1.00  0.280          C  
ATOM   5045  CE  LYS A 315      -3.830  -8.950  13.722  1.00  0.280          C  
ATOM   5046  NZ  LYS A 315      -4.686  -9.529  12.629  1.00  0.280          N  
ATOM   5047  H   LYS A 315      -4.696  -3.668  17.839  1.00  0.240          H  
ATOM   5048  HA  LYS A 315      -3.436  -6.399  18.192  1.00  0.240          H  
ATOM   5049 1HB  LYS A 315      -5.352  -6.507  16.652  1.00  0.340          H  
ATOM   5050 2HB  LYS A 315      -4.623  -5.319  15.620  1.00  0.340          H  
ATOM   5051 1HG  LYS A 315      -2.757  -6.865  15.139  1.00  0.340          H  
ATOM   5052 2HG  LYS A 315      -3.434  -8.041  16.277  1.00  0.340          H  
ATOM   5053 1HD  LYS A 315      -5.455  -8.202  14.862  1.00  0.340          H  
ATOM   5054 2HD  LYS A 315      -4.784  -7.034  13.751  1.00  0.340          H  
ATOM   5055 1HE  LYS A 315      -2.920  -8.558  13.291  1.00  0.340          H  
ATOM   5056 2HE  LYS A 315      -3.567  -9.741  14.426  1.00  0.340          H  
ATOM   5057 1HZ  LYS A 315      -4.183 -10.255  12.145  1.00  0.340          H  
ATOM   5058 2HZ  LYS A 315      -5.526  -9.921  13.029  1.00  0.340          H  
ATOM   5059 3HZ  LYS A 315      -4.940  -8.811  11.966  1.00  0.340          H  
ATOM   5060  N   LEU A 316      -1.285  -5.785  17.392  1.00  0.180          N  
ATOM   5061  CA  LEU A 316       0.075  -5.443  17.028  1.00  0.170          C  
ATOM   5062  C   LEU A 316       0.542  -6.183  15.791  1.00  0.180          C  
ATOM   5063  O   LEU A 316       0.476  -7.418  15.705  1.00  0.190          O  
ATOM   5064  CB  LEU A 316       1.023  -5.733  18.189  1.00  0.240          C  
ATOM   5065  CG  LEU A 316       2.547  -5.566  17.903  1.00  0.240          C  
ATOM   5066  CD1 LEU A 316       2.942  -4.132  17.619  1.00  0.240          C  
ATOM   5067  CD2 LEU A 316       3.273  -6.066  19.068  1.00  0.240          C  
ATOM   5068  H   LEU A 316      -1.472  -6.651  17.910  1.00  0.220          H  
ATOM   5069  HA  LEU A 316       0.105  -4.380  16.811  1.00  0.200          H  
ATOM   5070 1HB  LEU A 316       0.765  -5.075  19.016  1.00  0.290          H  
ATOM   5071 2HB  LEU A 316       0.857  -6.763  18.510  1.00  0.290          H  
ATOM   5072  HG  LEU A 316       2.811  -6.159  17.042  1.00  0.290          H  
ATOM   5073 1HD1 LEU A 316       4.004  -4.106  17.441  1.00  0.290          H  
ATOM   5074 2HD1 LEU A 316       2.429  -3.758  16.750  1.00  0.290          H  
ATOM   5075 3HD1 LEU A 316       2.706  -3.515  18.472  1.00  0.290          H  
ATOM   5076 1HD2 LEU A 316       4.344  -6.021  18.886  1.00  0.290          H  
ATOM   5077 2HD2 LEU A 316       3.021  -5.481  19.949  1.00  0.290          H  
ATOM   5078 3HD2 LEU A 316       2.992  -7.055  19.226  1.00  0.290          H  
ATOM   5079  N   HIS A 317       1.074  -5.409  14.859  1.00  0.180          N  
ATOM   5080  CA  HIS A 317       1.624  -5.885  13.612  1.00  0.190          C  
ATOM   5081  C   HIS A 317       3.097  -5.542  13.578  1.00  0.170          C  
ATOM   5082  O   HIS A 317       3.485  -4.413  13.886  1.00  0.150          O  
ATOM   5083  CB  HIS A 317       0.940  -5.173  12.456  1.00  0.260          C  
ATOM   5084  CG  HIS A 317      -0.507  -5.408  12.369  1.00  0.260          C  
ATOM   5085  ND1 HIS A 317      -1.048  -6.399  11.588  1.00  0.260          N  
ATOM   5086  CD2 HIS A 317      -1.548  -4.778  12.964  1.00  0.260          C  
ATOM   5087  CE1 HIS A 317      -2.355  -6.366  11.691  1.00  0.260          C  
ATOM   5088  NE2 HIS A 317      -2.694  -5.392  12.520  1.00  0.260          N  
ATOM   5089  H   HIS A 317       1.050  -4.401  15.019  1.00  0.220          H  
ATOM   5090  HA  HIS A 317       1.501  -6.962  13.519  1.00  0.230          H  
ATOM   5091 1HB  HIS A 317       1.091  -4.098  12.562  1.00  0.310          H  
ATOM   5092 2HB  HIS A 317       1.398  -5.479  11.520  1.00  0.310          H  
ATOM   5093  HD1 HIS A 317      -0.569  -6.906  10.863  1.00  0.310          H  
ATOM   5094  HD2 HIS A 317      -1.606  -3.938  13.663  1.00  0.310          H  
ATOM   5095  HE1 HIS A 317      -2.963  -7.073  11.131  1.00  0.310          H  
ATOM   5096  N   THR A 318       3.935  -6.489  13.183  1.00  0.190          N  
ATOM   5097  CA  THR A 318       5.362  -6.212  13.125  1.00  0.160          C  
ATOM   5098  C   THR A 318       5.906  -6.659  11.783  1.00  0.200          C  
ATOM   5099  O   THR A 318       5.341  -7.555  11.154  1.00  0.320          O  
ATOM   5100  CB  THR A 318       6.110  -6.972  14.248  1.00  0.240          C  
ATOM   5101  OG1 THR A 318       6.033  -8.385  14.005  1.00  0.240          O  
ATOM   5102  CG2 THR A 318       5.436  -6.688  15.621  1.00  0.240          C  
ATOM   5103  H   THR A 318       3.599  -7.409  12.931  1.00  0.230          H  
ATOM   5104  HA  THR A 318       5.539  -5.144  13.224  1.00  0.190          H  
ATOM   5105  HB  THR A 318       7.154  -6.662  14.266  1.00  0.280          H  
ATOM   5106  HG1 THR A 318       6.667  -8.851  14.592  1.00  0.280          H  
ATOM   5107 1HG2 THR A 318       5.948  -7.236  16.405  1.00  0.280          H  
ATOM   5108 2HG2 THR A 318       5.473  -5.627  15.837  1.00  0.280          H  
ATOM   5109 3HG2 THR A 318       4.408  -7.012  15.594  1.00  0.280          H  
ATOM   5110  N   SER A 319       7.056  -6.115  11.395  1.00  0.130          N  
ATOM   5111  CA  SER A 319       7.723  -6.528  10.165  1.00  0.180          C  
ATOM   5112  C   SER A 319       9.231  -6.477  10.414  1.00  0.190          C  
ATOM   5113  O   SER A 319       9.664  -5.710  11.267  1.00  0.200          O  
ATOM   5114  CB  SER A 319       7.355  -5.598   9.033  1.00  0.230          C  
ATOM   5115  OG  SER A 319       7.980  -5.972   7.845  1.00  0.230          O  
ATOM   5116  H   SER A 319       7.437  -5.327  11.933  1.00  0.160          H  
ATOM   5117  HA  SER A 319       7.390  -7.528   9.921  1.00  0.220          H  
ATOM   5118 1HB  SER A 319       6.273  -5.577   8.898  1.00  0.280          H  
ATOM   5119 2HB  SER A 319       7.668  -4.612   9.293  1.00  0.280          H  
ATOM   5120  HG  SER A 319       7.976  -5.184   7.278  1.00  0.280          H  
ATOM   5121  N   PRO A 320      10.053  -7.367   9.834  1.00  0.180          N  
ATOM   5122  CA  PRO A 320      11.497  -7.342   9.980  1.00  0.180          C  
ATOM   5123  C   PRO A 320      12.139  -6.013   9.612  1.00  0.160          C  
ATOM   5124  O   PRO A 320      11.856  -5.420   8.553  1.00  0.150          O  
ATOM   5125  CB  PRO A 320      11.937  -8.441   9.004  1.00  0.270          C  
ATOM   5126  CG  PRO A 320      10.765  -9.397   8.962  1.00  0.270          C  
ATOM   5127  CD  PRO A 320       9.537  -8.514   9.049  1.00  0.270          C  
ATOM   5128  HA  PRO A 320      11.758  -7.607  11.015  1.00  0.220          H  
ATOM   5129 1HB  PRO A 320      12.173  -8.005   8.019  1.00  0.320          H  
ATOM   5130 2HB  PRO A 320      12.862  -8.917   9.375  1.00  0.320          H  
ATOM   5131 1HG  PRO A 320      10.797  -9.991   8.034  1.00  0.320          H  
ATOM   5132 2HG  PRO A 320      10.838 -10.109   9.803  1.00  0.320          H  
ATOM   5133 1HD  PRO A 320       9.195  -8.194   8.049  1.00  0.320          H  
ATOM   5134 2HD  PRO A 320       8.778  -9.081   9.601  1.00  0.320          H  
ATOM   5135  N   LEU A 321      13.036  -5.580  10.492  1.00  0.160          N  
ATOM   5136  CA  LEU A 321      13.799  -4.368  10.341  1.00  0.150          C  
ATOM   5137  C   LEU A 321      15.262  -4.671  10.078  1.00  0.180          C  
ATOM   5138  O   LEU A 321      15.947  -5.232  10.931  1.00  0.200          O  
ATOM   5139  CB  LEU A 321      13.675  -3.523  11.597  1.00  0.210          C  
ATOM   5140  CG  LEU A 321      14.494  -2.246  11.628  1.00  0.210          C  
ATOM   5141  CD1 LEU A 321      14.029  -1.278  10.525  1.00  0.210          C  
ATOM   5142  CD2 LEU A 321      14.353  -1.668  13.000  1.00  0.210          C  
ATOM   5143  H   LEU A 321      13.197  -6.116  11.346  1.00  0.190          H  
ATOM   5144  HA  LEU A 321      13.384  -3.814   9.516  1.00  0.180          H  
ATOM   5145 1HB  LEU A 321      12.634  -3.259  11.721  1.00  0.260          H  
ATOM   5146 2HB  LEU A 321      13.969  -4.139  12.450  1.00  0.260          H  
ATOM   5147  HG  LEU A 321      15.538  -2.479  11.447  1.00  0.260          H  
ATOM   5148 1HD1 LEU A 321      14.611  -0.380  10.546  1.00  0.260          H  
ATOM   5149 2HD1 LEU A 321      14.149  -1.727   9.546  1.00  0.260          H  
ATOM   5150 3HD1 LEU A 321      12.990  -1.029  10.679  1.00  0.260          H  
ATOM   5151 1HD2 LEU A 321      14.930  -0.778  13.106  1.00  0.260          H  
ATOM   5152 2HD2 LEU A 321      13.300  -1.442  13.203  1.00  0.260          H  
ATOM   5153 3HD2 LEU A 321      14.710  -2.415  13.701  1.00  0.260          H  
ATOM   5154  N   CYS A 322      15.753  -4.290   8.921  1.00  0.160          N  
ATOM   5155  CA  CYS A 322      17.143  -4.578   8.594  1.00  0.180          C  
ATOM   5156  C   CYS A 322      17.911  -3.307   8.281  1.00  0.150          C  
ATOM   5157  O   CYS A 322      17.323  -2.278   7.929  1.00  0.120          O  
ATOM   5158  CB  CYS A 322      17.250  -5.552   7.414  1.00  0.240          C  
ATOM   5159  SG  CYS A 322      16.421  -7.151   7.681  1.00  0.240          S  
ATOM   5160  H   CYS A 322      15.142  -3.832   8.257  1.00  0.190          H  
ATOM   5161  HA  CYS A 322      17.609  -5.049   9.449  1.00  0.220          H  
ATOM   5162 1HB  CYS A 322      16.849  -5.108   6.523  1.00  0.290          H  
ATOM   5163 2HB  CYS A 322      18.304  -5.754   7.217  1.00  0.290          H  
ATOM   5164  N   THR A 323      19.228  -3.400   8.382  1.00  0.190          N  
ATOM   5165  CA  THR A 323      20.097  -2.293   8.037  1.00  0.190          C  
ATOM   5166  C   THR A 323      20.116  -2.114   6.526  1.00  0.210          C  
ATOM   5167  O   THR A 323      19.741  -3.015   5.776  1.00  0.220          O  
ATOM   5168  CB  THR A 323      21.532  -2.513   8.579  1.00  0.270          C  
ATOM   5169  OG1 THR A 323      22.080  -3.732   8.042  1.00  0.270          O  
ATOM   5170  CG2 THR A 323      21.524  -2.609  10.050  1.00  0.270          C  
ATOM   5171  H   THR A 323      19.620  -4.282   8.728  1.00  0.230          H  
ATOM   5172  HA  THR A 323      19.696  -1.381   8.484  1.00  0.230          H  
ATOM   5173  HB  THR A 323      22.162  -1.677   8.281  1.00  0.320          H  
ATOM   5174  HG1 THR A 323      22.253  -3.619   7.106  1.00  0.320          H  
ATOM   5175 1HG2 THR A 323      22.537  -2.762  10.421  1.00  0.320          H  
ATOM   5176 2HG2 THR A 323      21.116  -1.690  10.475  1.00  0.320          H  
ATOM   5177 3HG2 THR A 323      20.916  -3.441  10.322  1.00  0.320          H  
ATOM   5178  N   THR A 324      20.611  -0.964   6.081  1.00  0.220          N  
ATOM   5179  CA  THR A 324      20.650  -0.608   4.667  1.00  0.250          C  
ATOM   5180  C   THR A 324      22.069  -0.355   4.165  1.00  0.290          C  
ATOM   5181  O   THR A 324      22.292   0.495   3.301  1.00  0.300          O  
ATOM   5182  CB  THR A 324      19.794   0.643   4.427  1.00  0.340          C  
ATOM   5183  OG1 THR A 324      20.302   1.719   5.235  1.00  0.340          O  
ATOM   5184  CG2 THR A 324      18.331   0.348   4.846  1.00  0.340          C  
ATOM   5185  H   THR A 324      20.917  -0.269   6.749  1.00  0.260          H  
ATOM   5186  HA  THR A 324      20.233  -1.434   4.091  1.00  0.300          H  
ATOM   5187  HB  THR A 324      19.825   0.924   3.374  1.00  0.410          H  
ATOM   5188  HG1 THR A 324      21.122   2.046   4.830  1.00  0.410          H  
ATOM   5189 1HG2 THR A 324      17.725   1.236   4.684  1.00  0.410          H  
ATOM   5190 2HG2 THR A 324      17.938  -0.473   4.258  1.00  0.410          H  
ATOM   5191 3HG2 THR A 324      18.289   0.077   5.897  1.00  0.410          H  
ATOM   5192  N   ASN A 325      23.031  -1.038   4.773  1.00  0.300          N  
ATOM   5193  CA  ASN A 325      24.447  -0.917   4.453  1.00  0.340          C  
ATOM   5194  C   ASN A 325      24.724  -1.307   3.007  1.00  0.370          C  
ATOM   5195  O   ASN A 325      24.095  -2.214   2.463  1.00  0.370          O  
ATOM   5196  CB  ASN A 325      25.298  -1.748   5.403  1.00  0.460          C  
ATOM   5197  CG  ASN A 325      26.793  -1.430   5.305  1.00  0.460          C  
ATOM   5198  OD1 ASN A 325      27.520  -1.893   4.410  1.00  0.460          O  
ATOM   5199  ND2 ASN A 325      27.264  -0.629   6.238  1.00  0.460          N  
ATOM   5200  H   ASN A 325      22.756  -1.717   5.462  1.00  0.360          H  
ATOM   5201  HA  ASN A 325      24.736   0.130   4.562  1.00  0.410          H  
ATOM   5202 1HB  ASN A 325      24.969  -1.580   6.428  1.00  0.550          H  
ATOM   5203 2HB  ASN A 325      25.153  -2.812   5.184  1.00  0.550          H  
ATOM   5204 1HD2 ASN A 325      28.234  -0.378   6.242  1.00  0.550          H  
ATOM   5205 2HD2 ASN A 325      26.656  -0.273   6.951  1.00  0.550          H  
ATOM   5206  N   ILE A 326      25.669  -0.592   2.402  1.00  0.410          N  
ATOM   5207  CA  ILE A 326      26.123  -0.803   1.032  1.00  0.450          C  
ATOM   5208  C   ILE A 326      26.693  -2.200   0.721  1.00  0.470          C  
ATOM   5209  O   ILE A 326      26.705  -2.603  -0.444  1.00  0.500          O  
ATOM   5210  CB  ILE A 326      27.168   0.281   0.667  1.00  0.610          C  
ATOM   5211  CG1 ILE A 326      27.381   0.319  -0.879  1.00  0.610          C  
ATOM   5212  CG2 ILE A 326      28.503   0.023   1.422  1.00  0.610          C  
ATOM   5213  CD1 ILE A 326      28.129   1.546  -1.392  1.00  0.610          C  
ATOM   5214  H   ILE A 326      26.094   0.153   2.932  1.00  0.490          H  
ATOM   5215  HA  ILE A 326      25.259  -0.657   0.385  1.00  0.540          H  
ATOM   5216  HB  ILE A 326      26.778   1.252   0.966  1.00  0.740          H  
ATOM   5217 1HG1 ILE A 326      27.948  -0.561  -1.182  1.00  0.740          H  
ATOM   5218 2HG1 ILE A 326      26.405   0.284  -1.364  1.00  0.740          H  
ATOM   5219 1HG2 ILE A 326      29.218   0.803   1.190  1.00  0.740          H  
ATOM   5220 2HG2 ILE A 326      28.325   0.019   2.495  1.00  0.740          H  
ATOM   5221 3HG2 ILE A 326      28.928  -0.932   1.127  1.00  0.740          H  
ATOM   5222 1HD1 ILE A 326      28.221   1.480  -2.477  1.00  0.740          H  
ATOM   5223 2HD1 ILE A 326      27.572   2.446  -1.130  1.00  0.740          H  
ATOM   5224 3HD1 ILE A 326      29.120   1.597  -0.957  1.00  0.740          H  
ATOM   5225  N   LYS A 327      27.223  -2.919   1.715  1.00  0.460          N  
ATOM   5226  CA  LYS A 327      27.775  -4.236   1.434  1.00  0.470          C  
ATOM   5227  C   LYS A 327      26.681  -5.288   1.333  1.00  0.470          C  
ATOM   5228  O   LYS A 327      25.998  -5.589   2.308  1.00  0.460          O  
ATOM   5229  CB  LYS A 327      28.771  -4.645   2.511  1.00  0.650          C  
ATOM   5230  CG  LYS A 327      30.031  -3.813   2.557  1.00  0.650          C  
ATOM   5231  CD  LYS A 327      30.990  -4.355   3.603  1.00  0.650          C  
ATOM   5232  CE  LYS A 327      32.257  -3.513   3.699  1.00  0.650          C  
ATOM   5233  NZ  LYS A 327      33.218  -4.078   4.683  1.00  0.650          N  
ATOM   5234  H   LYS A 327      27.229  -2.564   2.673  1.00  0.550          H  
ATOM   5235  HA  LYS A 327      28.291  -4.195   0.475  1.00  0.560          H  
ATOM   5236 1HB  LYS A 327      28.286  -4.546   3.483  1.00  0.780          H  
ATOM   5237 2HB  LYS A 327      29.046  -5.692   2.384  1.00  0.780          H  
ATOM   5238 1HG  LYS A 327      30.510  -3.822   1.579  1.00  0.780          H  
ATOM   5239 2HG  LYS A 327      29.771  -2.785   2.807  1.00  0.780          H  
ATOM   5240 1HD  LYS A 327      30.493  -4.358   4.576  1.00  0.780          H  
ATOM   5241 2HD  LYS A 327      31.265  -5.379   3.354  1.00  0.780          H  
ATOM   5242 1HE  LYS A 327      32.736  -3.459   2.724  1.00  0.780          H  
ATOM   5243 2HE  LYS A 327      31.987  -2.505   4.018  1.00  0.780          H  
ATOM   5244 1HZ  LYS A 327      34.057  -3.479   4.756  1.00  0.780          H  
ATOM   5245 2HZ  LYS A 327      32.801  -4.115   5.603  1.00  0.780          H  
ATOM   5246 3HZ  LYS A 327      33.499  -5.000   4.413  1.00  0.780          H  
ATOM   5247  N   GLU A 328      26.577  -5.930   0.174  1.00  0.470          N  
ATOM   5248  CA  GLU A 328      25.509  -6.902  -0.063  1.00  0.470          C  
ATOM   5249  C   GLU A 328      25.544  -8.084   0.903  1.00  0.480          C  
ATOM   5250  O   GLU A 328      24.503  -8.610   1.297  1.00  0.500          O  
ATOM   5251  CB  GLU A 328      25.588  -7.428  -1.499  1.00  0.660          C  
ATOM   5252  CG  GLU A 328      25.239  -6.395  -2.572  1.00  0.660          C  
ATOM   5253  CD  GLU A 328      25.380  -6.929  -3.974  1.00  0.660          C  
ATOM   5254  OE1 GLU A 328      25.760  -8.064  -4.121  1.00  0.660          O  
ATOM   5255  OE2 GLU A 328      25.124  -6.184  -4.907  1.00  0.660          O  
ATOM   5256  H   GLU A 328      27.193  -5.668  -0.585  1.00  0.560          H  
ATOM   5257  HA  GLU A 328      24.555  -6.389   0.067  1.00  0.560          H  
ATOM   5258 1HB  GLU A 328      26.596  -7.791  -1.697  1.00  0.790          H  
ATOM   5259 2HB  GLU A 328      24.909  -8.274  -1.613  1.00  0.790          H  
ATOM   5260 1HG  GLU A 328      24.209  -6.071  -2.422  1.00  0.790          H  
ATOM   5261 2HG  GLU A 328      25.882  -5.524  -2.450  1.00  0.790          H  
ATOM   5262  N   GLY A 329      26.747  -8.502   1.280  1.00  0.480          N  
ATOM   5263  CA  GLY A 329      26.936  -9.646   2.160  1.00  0.490          C  
ATOM   5264  C   GLY A 329      27.032  -9.316   3.651  1.00  0.460          C  
ATOM   5265  O   GLY A 329      27.391 -10.193   4.441  1.00  0.460          O  
ATOM   5266  H   GLY A 329      27.561  -8.030   0.916  1.00  0.580          H  
ATOM   5267 1HA  GLY A 329      26.113 -10.343   2.006  1.00  0.590          H  
ATOM   5268 2HA  GLY A 329      27.839 -10.172   1.856  1.00  0.590          H  
ATOM   5269  N   SER A 330      26.762  -8.074   4.059  1.00  0.450          N  
ATOM   5270  CA  SER A 330      26.922  -7.751   5.477  1.00  0.430          C  
ATOM   5271  C   SER A 330      25.829  -6.840   5.994  1.00  0.400          C  
ATOM   5272  O   SER A 330      25.655  -5.709   5.537  1.00  0.390          O  
ATOM   5273  CB  SER A 330      28.270  -7.115   5.724  1.00  0.610          C  
ATOM   5274  OG  SER A 330      28.417  -6.763   7.073  1.00  0.610          O  
ATOM   5275  H   SER A 330      26.437  -7.359   3.398  1.00  0.540          H  
ATOM   5276  HA  SER A 330      26.872  -8.676   6.050  1.00  0.520          H  
ATOM   5277 1HB  SER A 330      29.056  -7.811   5.436  1.00  0.730          H  
ATOM   5278 2HB  SER A 330      28.371  -6.234   5.104  1.00  0.730          H  
ATOM   5279  HG  SER A 330      29.310  -6.425   7.162  1.00  0.730          H  
ATOM   5280  N   ASN A 331      25.053  -7.366   6.932  1.00  0.380          N  
ATOM   5281  CA  ASN A 331      23.927  -6.642   7.481  1.00  0.360          C  
ATOM   5282  C   ASN A 331      23.445  -7.231   8.800  1.00  0.340          C  
ATOM   5283  O   ASN A 331      23.917  -8.284   9.237  1.00  0.330          O  
ATOM   5284  CB  ASN A 331      22.829  -6.611   6.426  1.00  0.510          C  
ATOM   5285  CG  ASN A 331      22.444  -7.995   5.948  1.00  0.510          C  
ATOM   5286  OD1 ASN A 331      21.998  -8.858   6.707  1.00  0.510          O  
ATOM   5287  ND2 ASN A 331      22.633  -8.236   4.666  1.00  0.510          N  
ATOM   5288  H   ASN A 331      25.256  -8.298   7.270  1.00  0.460          H  
ATOM   5289  HA  ASN A 331      24.244  -5.618   7.687  1.00  0.430          H  
ATOM   5290 1HB  ASN A 331      21.936  -6.137   6.839  1.00  0.610          H  
ATOM   5291 2HB  ASN A 331      23.142  -6.014   5.568  1.00  0.610          H  
ATOM   5292 1HD2 ASN A 331      22.402  -9.132   4.285  1.00  0.610          H  
ATOM   5293 2HD2 ASN A 331      23.007  -7.533   4.059  1.00  0.610          H  
ATOM   5294  N   ILE A 332      22.478  -6.549   9.402  1.00  0.330          N  
ATOM   5295  CA  ILE A 332      21.813  -6.983  10.627  1.00  0.310          C  
ATOM   5296  C   ILE A 332      20.302  -6.905  10.445  1.00  0.290          C  
ATOM   5297  O   ILE A 332      19.814  -5.955   9.825  1.00  0.310          O  
ATOM   5298  CB  ILE A 332      22.201  -6.094  11.862  1.00  0.440          C  
ATOM   5299  CG1 ILE A 332      23.724  -6.128  12.140  1.00  0.440          C  
ATOM   5300  CG2 ILE A 332      21.427  -6.554  13.122  1.00  0.440          C  
ATOM   5301  CD1 ILE A 332      24.189  -5.097  13.198  1.00  0.440          C  
ATOM   5302  H   ILE A 332      22.191  -5.669   8.973  1.00  0.400          H  
ATOM   5303  HA  ILE A 332      22.078  -8.022  10.829  1.00  0.370          H  
ATOM   5304  HB  ILE A 332      21.942  -5.068  11.655  1.00  0.530          H  
ATOM   5305 1HG1 ILE A 332      24.005  -7.126  12.474  1.00  0.530          H  
ATOM   5306 2HG1 ILE A 332      24.253  -5.911  11.216  1.00  0.530          H  
ATOM   5307 1HG2 ILE A 332      21.666  -5.928  13.969  1.00  0.530          H  
ATOM   5308 2HG2 ILE A 332      20.374  -6.497  12.975  1.00  0.530          H  
ATOM   5309 3HG2 ILE A 332      21.693  -7.583  13.343  1.00  0.530          H  
ATOM   5310 1HD1 ILE A 332      25.236  -5.169  13.322  1.00  0.530          H  
ATOM   5311 2HD1 ILE A 332      23.941  -4.086  12.866  1.00  0.530          H  
ATOM   5312 3HD1 ILE A 332      23.725  -5.273  14.158  1.00  0.530          H  
ATOM   5313  N   CYS A 333      19.560  -7.889  10.973  1.00  0.270          N  
ATOM   5314  CA  CYS A 333      18.097  -7.822  11.008  1.00  0.230          C  
ATOM   5315  C   CYS A 333      17.524  -8.082  12.426  1.00  0.270          C  
ATOM   5316  O   CYS A 333      17.959  -8.996  13.139  1.00  0.370          O  
ATOM   5317  CB  CYS A 333      17.490  -8.806  10.011  1.00  0.340          C  
ATOM   5318  SG  CYS A 333      17.902  -8.457   8.284  1.00  0.340          S  
ATOM   5319  H   CYS A 333      20.013  -8.712  11.369  1.00  0.320          H  
ATOM   5320  HA  CYS A 333      17.796  -6.829  10.716  1.00  0.280          H  
ATOM   5321 1HB  CYS A 333      17.833  -9.811  10.238  1.00  0.410          H  
ATOM   5322 2HB  CYS A 333      16.405  -8.801  10.113  1.00  0.410          H  
ATOM   5323  N   LEU A 334      16.546  -7.249  12.840  1.00  0.170          N  
ATOM   5324  CA  LEU A 334      15.792  -7.381  14.107  1.00  0.240          C  
ATOM   5325  C   LEU A 334      14.294  -7.503  13.833  1.00  0.290          C  
ATOM   5326  O   LEU A 334      13.768  -6.809  12.961  1.00  0.400          O  
ATOM   5327  CB  LEU A 334      15.970  -6.160  15.051  1.00  0.310          C  
ATOM   5328  CG  LEU A 334      17.244  -6.078  15.953  1.00  0.310          C  
ATOM   5329  CD1 LEU A 334      18.363  -5.629  15.170  1.00  0.310          C  
ATOM   5330  CD2 LEU A 334      17.025  -5.062  17.077  1.00  0.310          C  
ATOM   5331  H   LEU A 334      16.268  -6.502  12.200  1.00  0.200          H  
ATOM   5332  HA  LEU A 334      16.123  -8.280  14.621  1.00  0.290          H  
ATOM   5333 1HB  LEU A 334      15.945  -5.260  14.436  1.00  0.370          H  
ATOM   5334 2HB  LEU A 334      15.106  -6.132  15.716  1.00  0.370          H  
ATOM   5335  HG  LEU A 334      17.456  -7.055  16.365  1.00  0.370          H  
ATOM   5336 1HD1 LEU A 334      19.251  -5.532  15.767  1.00  0.370          H  
ATOM   5337 2HD1 LEU A 334      18.552  -6.310  14.366  1.00  0.370          H  
ATOM   5338 3HD1 LEU A 334      18.085  -4.682  14.797  1.00  0.370          H  
ATOM   5339 1HD2 LEU A 334      17.920  -5.003  17.701  1.00  0.370          H  
ATOM   5340 2HD2 LEU A 334      16.835  -4.095  16.646  1.00  0.370          H  
ATOM   5341 3HD2 LEU A 334      16.183  -5.343  17.690  1.00  0.370          H  
ATOM   5342  N   THR A 335      13.582  -8.325  14.596  1.00  0.190          N  
ATOM   5343  CA  THR A 335      12.127  -8.367  14.432  1.00  0.150          C  
ATOM   5344  C   THR A 335      11.429  -8.385  15.803  1.00  0.100          C  
ATOM   5345  O   THR A 335      11.825  -9.111  16.714  1.00  0.100          O  
ATOM   5346  CB  THR A 335      11.698  -9.602  13.584  1.00  0.230          C  
ATOM   5347  OG1 THR A 335      12.404  -9.609  12.339  1.00  0.230          O  
ATOM   5348  CG2 THR A 335      10.215  -9.515  13.238  1.00  0.230          C  
ATOM   5349  H   THR A 335      14.070  -8.925  15.268  1.00  0.230          H  
ATOM   5350  HA  THR A 335      11.803  -7.467  13.909  1.00  0.180          H  
ATOM   5351  HB  THR A 335      11.892 -10.514  14.122  1.00  0.270          H  
ATOM   5352  HG1 THR A 335      13.329  -9.804  12.508  1.00  0.270          H  
ATOM   5353 1HG2 THR A 335       9.941 -10.371  12.628  1.00  0.270          H  
ATOM   5354 2HG2 THR A 335       9.621  -9.518  14.129  1.00  0.270          H  
ATOM   5355 3HG2 THR A 335      10.023  -8.600  12.680  1.00  0.270          H  
ATOM   5356  N   ARG A 336      10.364  -7.607  15.973  1.00  0.110          N  
ATOM   5357  CA  ARG A 336       9.591  -7.748  17.206  1.00  0.100          C  
ATOM   5358  C   ARG A 336       8.836  -9.066  17.146  1.00  0.080          C  
ATOM   5359  O   ARG A 336       8.237  -9.382  16.112  1.00  0.200          O  
ATOM   5360  CB  ARG A 336       8.619  -6.608  17.423  1.00  0.140          C  
ATOM   5361  CG  ARG A 336       9.201  -5.300  17.880  1.00  0.140          C  
ATOM   5362  CD  ARG A 336       8.134  -4.294  18.096  1.00  0.140          C  
ATOM   5363  NE  ARG A 336       7.240  -4.641  19.193  1.00  0.140          N  
ATOM   5364  CZ  ARG A 336       6.221  -3.867  19.626  1.00  0.140          C  
ATOM   5365  NH1 ARG A 336       5.923  -2.721  19.066  1.00  0.140          N  
ATOM   5366  NH2 ARG A 336       5.478  -4.261  20.626  1.00  0.140          N  
ATOM   5367  H   ARG A 336      10.068  -6.973  15.240  1.00  0.130          H  
ATOM   5368  HA  ARG A 336      10.264  -7.794  18.054  1.00  0.120          H  
ATOM   5369 1HB  ARG A 336       8.135  -6.394  16.489  1.00  0.170          H  
ATOM   5370 2HB  ARG A 336       7.854  -6.914  18.129  1.00  0.170          H  
ATOM   5371 1HG  ARG A 336       9.723  -5.444  18.822  1.00  0.170          H  
ATOM   5372 2HG  ARG A 336       9.894  -4.917  17.129  1.00  0.170          H  
ATOM   5373 1HD  ARG A 336       8.586  -3.349  18.334  1.00  0.170          H  
ATOM   5374 2HD  ARG A 336       7.547  -4.204  17.198  1.00  0.170          H  
ATOM   5375  HE  ARG A 336       7.346  -5.565  19.654  1.00  0.170          H  
ATOM   5376 1HH1 ARG A 336       6.429  -2.369  18.260  1.00  0.170          H  
ATOM   5377 2HH1 ARG A 336       5.124  -2.210  19.443  1.00  0.170          H  
ATOM   5378 1HH2 ARG A 336       5.667  -5.161  21.098  1.00  0.170          H  
ATOM   5379 2HH2 ARG A 336       4.695  -3.682  20.912  1.00  0.170          H  
ATOM   5380  N   THR A 337       8.852  -9.829  18.244  1.00  0.140          N  
ATOM   5381  CA  THR A 337       8.178 -11.129  18.283  1.00  0.150          C  
ATOM   5382  C   THR A 337       6.879 -11.148  19.074  1.00  0.130          C  
ATOM   5383  O   THR A 337       6.270 -12.197  19.226  1.00  0.140          O  
ATOM   5384  CB  THR A 337       9.093 -12.225  18.869  1.00  0.210          C  
ATOM   5385  OG1 THR A 337       9.465 -11.880  20.189  1.00  0.210          O  
ATOM   5386  CG2 THR A 337      10.310 -12.363  18.037  1.00  0.210          C  
ATOM   5387  H   THR A 337       9.376  -9.519  19.074  1.00  0.170          H  
ATOM   5388  HA  THR A 337       7.938 -11.406  17.258  1.00  0.180          H  
ATOM   5389  HB  THR A 337       8.572 -13.169  18.896  1.00  0.250          H  
ATOM   5390  HG1 THR A 337       8.694 -11.974  20.765  1.00  0.250          H  
ATOM   5391 1HG2 THR A 337      10.949 -13.138  18.465  1.00  0.250          H  
ATOM   5392 2HG2 THR A 337      10.026 -12.637  17.023  1.00  0.250          H  
ATOM   5393 3HG2 THR A 337      10.842 -11.419  18.021  1.00  0.250          H  
ATOM   5394  N   ASP A 338       6.418 -10.008  19.548  1.00  0.120          N  
ATOM   5395  CA  ASP A 338       5.218  -9.948  20.368  1.00  0.110          C  
ATOM   5396  C   ASP A 338       3.936  -9.603  19.606  1.00  0.130          C  
ATOM   5397  O   ASP A 338       2.949  -9.147  20.185  1.00  0.140          O  
ATOM   5398  CB  ASP A 338       5.502  -9.036  21.556  1.00  0.160          C  
ATOM   5399  CG  ASP A 338       5.953  -7.667  21.136  1.00  0.160          C  
ATOM   5400  OD1 ASP A 338       6.478  -7.546  20.038  1.00  0.160          O  
ATOM   5401  OD2 ASP A 338       5.782  -6.744  21.877  1.00  0.160          O  
ATOM   5402  H   ASP A 338       6.919  -9.131  19.374  1.00  0.140          H  
ATOM   5403  HA  ASP A 338       5.053 -10.926  20.787  1.00  0.130          H  
ATOM   5404 1HB  ASP A 338       4.631  -8.953  22.178  1.00  0.190          H  
ATOM   5405 2HB  ASP A 338       6.288  -9.488  22.165  1.00  0.190          H  
ATOM   5406  N   ARG A 339       3.951  -9.857  18.304  1.00  0.140          N  
ATOM   5407  CA  ARG A 339       2.833  -9.627  17.393  1.00  0.160          C  
ATOM   5408  C   ARG A 339       1.594 -10.443  17.777  1.00  0.180          C  
ATOM   5409  O   ARG A 339       1.711 -11.557  18.292  1.00  0.180          O  
ATOM   5410  CB  ARG A 339       3.263 -10.011  15.990  1.00  0.220          C  
ATOM   5411  CG  ARG A 339       3.514 -11.513  15.808  1.00  0.220          C  
ATOM   5412  CD  ARG A 339       4.083 -11.840  14.488  1.00  0.220          C  
ATOM   5413  NE  ARG A 339       4.263 -13.281  14.347  1.00  0.220          N  
ATOM   5414  CZ  ARG A 339       4.866 -13.905  13.312  1.00  0.220          C  
ATOM   5415  NH1 ARG A 339       5.376 -13.212  12.311  1.00  0.220          N  
ATOM   5416  NH2 ARG A 339       4.939 -15.227  13.305  1.00  0.220          N  
ATOM   5417  H   ARG A 339       4.803 -10.243  17.926  1.00  0.170          H  
ATOM   5418  HA  ARG A 339       2.574  -8.570  17.408  1.00  0.190          H  
ATOM   5419 1HB  ARG A 339       2.501  -9.696  15.277  1.00  0.260          H  
ATOM   5420 2HB  ARG A 339       4.185  -9.492  15.739  1.00  0.260          H  
ATOM   5421 1HG  ARG A 339       4.205 -11.869  16.576  1.00  0.260          H  
ATOM   5422 2HG  ARG A 339       2.573 -12.055  15.894  1.00  0.260          H  
ATOM   5423 1HD  ARG A 339       3.409 -11.493  13.704  1.00  0.260          H  
ATOM   5424 2HD  ARG A 339       5.054 -11.352  14.385  1.00  0.260          H  
ATOM   5425  HE  ARG A 339       3.885 -13.863  15.091  1.00  0.260          H  
ATOM   5426 1HH1 ARG A 339       5.319 -12.202  12.306  1.00  0.260          H  
ATOM   5427 2HH1 ARG A 339       5.823 -13.689  11.541  1.00  0.260          H  
ATOM   5428 1HH2 ARG A 339       4.534 -15.760  14.066  1.00  0.260          H  
ATOM   5429 2HH2 ARG A 339       5.385 -15.707  12.538  1.00  0.260          H  
ATOM   5430  N   GLY A 340       0.398  -9.889  17.535  1.00  0.180          N  
ATOM   5431  CA  GLY A 340      -0.852 -10.596  17.864  1.00  0.170          C  
ATOM   5432  C   GLY A 340      -1.889  -9.706  18.573  1.00  0.170          C  
ATOM   5433  O   GLY A 340      -1.754  -8.473  18.620  1.00  0.170          O  
ATOM   5434  H   GLY A 340       0.359  -8.976  17.069  1.00  0.220          H  
ATOM   5435 1HA  GLY A 340      -1.288 -10.989  16.945  1.00  0.200          H  
ATOM   5436 2HA  GLY A 340      -0.632 -11.462  18.490  1.00  0.200          H  
ATOM   5437  N   TRP A 341      -2.974 -10.332  19.057  1.00  0.150          N  
ATOM   5438  CA  TRP A 341      -4.032  -9.578  19.751  1.00  0.150          C  
ATOM   5439  C   TRP A 341      -3.807  -9.436  21.227  1.00  0.130          C  
ATOM   5440  O   TRP A 341      -3.461 -10.394  21.913  1.00  0.130          O  
ATOM   5441  CB  TRP A 341      -5.448 -10.172  19.597  1.00  0.210          C  
ATOM   5442  CG  TRP A 341      -6.128  -9.886  18.348  1.00  0.210          C  
ATOM   5443  CD1 TRP A 341      -6.272 -10.665  17.251  1.00  0.210          C  
ATOM   5444  CD2 TRP A 341      -6.822  -8.655  18.071  1.00  0.210          C  
ATOM   5445  NE1 TRP A 341      -7.005  -9.998  16.301  1.00  0.210          N  
ATOM   5446  CE2 TRP A 341      -7.340  -8.759  16.795  1.00  0.210          C  
ATOM   5447  CE3 TRP A 341      -7.039  -7.477  18.809  1.00  0.210          C  
ATOM   5448  CZ2 TRP A 341      -8.048  -7.729  16.214  1.00  0.210          C  
ATOM   5449  CZ3 TRP A 341      -7.749  -6.450  18.223  1.00  0.210          C  
ATOM   5450  CH2 TRP A 341      -8.237  -6.582  16.951  1.00  0.210          C  
ATOM   5451  H   TRP A 341      -3.012 -11.358  19.006  1.00  0.180          H  
ATOM   5452  HA  TRP A 341      -4.058  -8.573  19.328  1.00  0.180          H  
ATOM   5453 1HB  TRP A 341      -5.401 -11.238  19.680  1.00  0.250          H  
ATOM   5454 2HB  TRP A 341      -6.078  -9.819  20.415  1.00  0.250          H  
ATOM   5455  HD1 TRP A 341      -5.870 -11.673  17.142  1.00  0.250          H  
ATOM   5456  HE1 TRP A 341      -7.255 -10.359  15.394  1.00  0.250          H  
ATOM   5457  HE3 TRP A 341      -6.644  -7.373  19.821  1.00  0.250          H  
ATOM   5458  HZ2 TRP A 341      -8.442  -7.794  15.211  1.00  0.250          H  
ATOM   5459  HZ3 TRP A 341      -7.907  -5.538  18.794  1.00  0.250          H  
ATOM   5460  HH2 TRP A 341      -8.784  -5.770  16.504  1.00  0.250          H  
ATOM   5461  N   TYR A 342      -4.102  -8.260  21.741  1.00  0.110          N  
ATOM   5462  CA  TYR A 342      -4.054  -8.023  23.164  1.00  0.100          C  
ATOM   5463  C   TYR A 342      -5.373  -7.453  23.653  1.00  0.070          C  
ATOM   5464  O   TYR A 342      -5.911  -6.519  23.053  1.00  0.120          O  
ATOM   5465  CB  TYR A 342      -2.972  -7.030  23.478  1.00  0.140          C  
ATOM   5466  CG  TYR A 342      -1.561  -7.434  23.231  1.00  0.140          C  
ATOM   5467  CD1 TYR A 342      -0.993  -7.276  21.978  1.00  0.140          C  
ATOM   5468  CD2 TYR A 342      -0.807  -7.922  24.272  1.00  0.140          C  
ATOM   5469  CE1 TYR A 342       0.323  -7.620  21.789  1.00  0.140          C  
ATOM   5470  CE2 TYR A 342       0.484  -8.248  24.084  1.00  0.140          C  
ATOM   5471  CZ  TYR A 342       1.053  -8.106  22.864  1.00  0.140          C  
ATOM   5472  OH  TYR A 342       2.347  -8.443  22.707  1.00  0.140          O  
ATOM   5473  H   TYR A 342      -4.335  -7.481  21.119  1.00  0.130          H  
ATOM   5474  HA  TYR A 342      -3.865  -8.958  23.679  1.00  0.120          H  
ATOM   5475 1HB  TYR A 342      -3.167  -6.183  22.850  1.00  0.170          H  
ATOM   5476 2HB  TYR A 342      -3.069  -6.714  24.495  1.00  0.170          H  
ATOM   5477  HD1 TYR A 342      -1.584  -6.884  21.147  1.00  0.170          H  
ATOM   5478  HD2 TYR A 342      -1.232  -8.051  25.240  1.00  0.170          H  
ATOM   5479  HE1 TYR A 342       0.790  -7.510  20.811  1.00  0.170          H  
ATOM   5480  HE2 TYR A 342       1.064  -8.633  24.902  1.00  0.170          H  
ATOM   5481  HH  TYR A 342       2.522  -8.609  21.754  1.00  0.170          H  
ATOM   5482  N   CYS A 343      -5.886  -7.992  24.757  1.00  0.190          N  
ATOM   5483  CA  CYS A 343      -7.116  -7.475  25.357  1.00  0.200          C  
ATOM   5484  C   CYS A 343      -7.043  -7.316  26.864  1.00  0.130          C  
ATOM   5485  O   CYS A 343      -6.535  -8.178  27.580  1.00  0.150          O  
ATOM   5486  CB  CYS A 343      -8.322  -8.356  25.011  1.00  0.280          C  
ATOM   5487  SG  CYS A 343      -8.817  -8.357  23.242  1.00  0.280          S  
ATOM   5488  H   CYS A 343      -5.415  -8.807  25.160  1.00  0.230          H  
ATOM   5489  HA  CYS A 343      -7.306  -6.490  24.946  1.00  0.240          H  
ATOM   5490 1HB  CYS A 343      -8.103  -9.383  25.298  1.00  0.330          H  
ATOM   5491 2HB  CYS A 343      -9.180  -8.029  25.607  1.00  0.330          H  
ATOM   5492  N   ASP A 344      -7.572  -6.208  27.355  1.00  0.120          N  
ATOM   5493  CA  ASP A 344      -7.629  -5.938  28.786  1.00  0.190          C  
ATOM   5494  C   ASP A 344      -8.444  -7.040  29.482  1.00  0.210          C  
ATOM   5495  O   ASP A 344      -9.527  -7.418  29.016  1.00  0.220          O  
ATOM   5496  CB  ASP A 344      -8.249  -4.557  29.005  1.00  0.240          C  
ATOM   5497  CG  ASP A 344      -8.202  -4.024  30.451  1.00  0.240          C  
ATOM   5498  OD1 ASP A 344      -7.383  -3.166  30.700  1.00  0.240          O  
ATOM   5499  OD2 ASP A 344      -8.965  -4.469  31.290  1.00  0.240          O  
ATOM   5500  H   ASP A 344      -7.975  -5.526  26.702  1.00  0.140          H  
ATOM   5501  HA  ASP A 344      -6.615  -5.947  29.191  1.00  0.230          H  
ATOM   5502 1HB  ASP A 344      -7.735  -3.839  28.363  1.00  0.290          H  
ATOM   5503 2HB  ASP A 344      -9.250  -4.590  28.666  1.00  0.290          H  
ATOM   5504  N   ASN A 345      -7.913  -7.599  30.570  1.00  0.190          N  
ATOM   5505  CA  ASN A 345      -8.611  -8.662  31.284  1.00  0.180          C  
ATOM   5506  C   ASN A 345      -8.321  -8.675  32.795  1.00  0.170          C  
ATOM   5507  O   ASN A 345      -7.306  -9.208  33.257  1.00  0.180          O  
ATOM   5508  CB  ASN A 345      -8.274  -9.999  30.658  1.00  0.260          C  
ATOM   5509  CG  ASN A 345      -9.059 -11.141  31.225  1.00  0.260          C  
ATOM   5510  OD1 ASN A 345      -9.810 -11.001  32.203  1.00  0.260          O  
ATOM   5511  ND2 ASN A 345      -8.903 -12.286  30.609  1.00  0.260          N  
ATOM   5512  H   ASN A 345      -7.003  -7.284  30.904  1.00  0.230          H  
ATOM   5513  HA  ASN A 345      -9.683  -8.496  31.168  1.00  0.220          H  
ATOM   5514 1HB  ASN A 345      -8.457  -9.952  29.581  1.00  0.310          H  
ATOM   5515 2HB  ASN A 345      -7.206 -10.200  30.792  1.00  0.310          H  
ATOM   5516 1HD2 ASN A 345      -9.393 -13.100  30.922  1.00  0.310          H  
ATOM   5517 2HD2 ASN A 345      -8.271 -12.333  29.822  1.00  0.310          H  
ATOM   5518  N   ALA A 346      -9.226  -8.075  33.567  1.00  0.170          N  
ATOM   5519  CA  ALA A 346      -9.132  -7.987  35.030  1.00  0.170          C  
ATOM   5520  C   ALA A 346      -7.812  -7.390  35.527  1.00  0.180          C  
ATOM   5521  O   ALA A 346      -7.245  -7.848  36.520  1.00  0.180          O  
ATOM   5522  CB  ALA A 346      -9.322  -9.371  35.636  1.00  0.240          C  
ATOM   5523  H   ALA A 346     -10.019  -7.654  33.101  1.00  0.200          H  
ATOM   5524  HA  ALA A 346      -9.938  -7.338  35.373  1.00  0.200          H  
ATOM   5525 1HB  ALA A 346      -9.302  -9.298  36.722  1.00  0.290          H  
ATOM   5526 2HB  ALA A 346     -10.282  -9.778  35.318  1.00  0.290          H  
ATOM   5527 3HB  ALA A 346      -8.524 -10.034  35.306  1.00  0.290          H  
ATOM   5528  N   GLY A 347      -7.329  -6.361  34.840  1.00  0.180          N  
ATOM   5529  CA  GLY A 347      -6.099  -5.663  35.202  1.00  0.200          C  
ATOM   5530  C   GLY A 347      -4.860  -6.232  34.511  1.00  0.200          C  
ATOM   5531  O   GLY A 347      -3.791  -5.618  34.532  1.00  0.200          O  
ATOM   5532  H   GLY A 347      -7.842  -6.026  34.033  1.00  0.220          H  
ATOM   5533 1HA  GLY A 347      -6.202  -4.608  34.944  1.00  0.240          H  
ATOM   5534 2HA  GLY A 347      -5.965  -5.711  36.282  1.00  0.240          H  
ATOM   5535  N   SER A 348      -4.997  -7.402  33.901  1.00  0.190          N  
ATOM   5536  CA  SER A 348      -3.919  -8.068  33.188  1.00  0.190          C  
ATOM   5537  C   SER A 348      -4.240  -7.927  31.722  1.00  0.180          C  
ATOM   5538  O   SER A 348      -5.257  -7.314  31.375  1.00  0.170          O  
ATOM   5539  CB  SER A 348      -3.835  -9.533  33.564  1.00  0.270          C  
ATOM   5540  OG  SER A 348      -4.888 -10.267  32.986  1.00  0.270          O  
ATOM   5541  H   SER A 348      -5.897  -7.883  33.902  1.00  0.230          H  
ATOM   5542  HA  SER A 348      -2.967  -7.576  33.395  1.00  0.230          H  
ATOM   5543 1HB  SER A 348      -2.880  -9.931  33.229  1.00  0.320          H  
ATOM   5544 2HB  SER A 348      -3.871  -9.633  34.646  1.00  0.320          H  
ATOM   5545  HG  SER A 348      -5.716  -9.988  33.437  1.00  0.320          H  
ATOM   5546  N   VAL A 349      -3.365  -8.415  30.853  1.00  0.180          N  
ATOM   5547  CA  VAL A 349      -3.645  -8.365  29.430  1.00  0.170          C  
ATOM   5548  C   VAL A 349      -3.609  -9.775  28.834  1.00  0.170          C  
ATOM   5549  O   VAL A 349      -2.640 -10.518  29.012  1.00  0.170          O  
ATOM   5550  CB  VAL A 349      -2.623  -7.456  28.721  1.00  0.240          C  
ATOM   5551  CG1 VAL A 349      -2.922  -7.398  27.233  1.00  0.240          C  
ATOM   5552  CG2 VAL A 349      -2.645  -6.078  29.344  1.00  0.240          C  
ATOM   5553  H   VAL A 349      -2.503  -8.845  31.191  1.00  0.220          H  
ATOM   5554  HA  VAL A 349      -4.644  -7.958  29.277  1.00  0.200          H  
ATOM   5555  HB  VAL A 349      -1.634  -7.868  28.841  1.00  0.290          H  
ATOM   5556 1HG1 VAL A 349      -2.185  -6.758  26.764  1.00  0.290          H  
ATOM   5557 2HG1 VAL A 349      -2.877  -8.394  26.793  1.00  0.290          H  
ATOM   5558 3HG1 VAL A 349      -3.919  -6.983  27.073  1.00  0.290          H  
ATOM   5559 1HG2 VAL A 349      -1.908  -5.448  28.846  1.00  0.290          H  
ATOM   5560 2HG2 VAL A 349      -3.637  -5.644  29.237  1.00  0.290          H  
ATOM   5561 3HG2 VAL A 349      -2.397  -6.155  30.400  1.00  0.290          H  
ATOM   5562  N   SER A 350      -4.673 -10.159  28.143  1.00  0.160          N  
ATOM   5563  CA  SER A 350      -4.728 -11.463  27.510  1.00  0.160          C  
ATOM   5564  C   SER A 350      -4.127 -11.337  26.131  1.00  0.170          C  
ATOM   5565  O   SER A 350      -4.561 -10.512  25.326  1.00  0.190          O  
ATOM   5566  CB  SER A 350      -6.155 -11.980  27.423  1.00  0.220          C  
ATOM   5567  OG  SER A 350      -6.677 -12.229  28.699  1.00  0.220          O  
ATOM   5568  H   SER A 350      -5.450  -9.514  28.032  1.00  0.190          H  
ATOM   5569  HA  SER A 350      -4.127 -12.173  28.085  1.00  0.190          H  
ATOM   5570 1HB  SER A 350      -6.774 -11.238  26.913  1.00  0.270          H  
ATOM   5571 2HB  SER A 350      -6.177 -12.892  26.831  1.00  0.270          H  
ATOM   5572  HG  SER A 350      -6.231 -13.024  29.005  1.00  0.270          H  
ATOM   5573  N   PHE A 351      -3.088 -12.113  25.867  1.00  0.150          N  
ATOM   5574  CA  PHE A 351      -2.395 -12.042  24.592  1.00  0.170          C  
ATOM   5575  C   PHE A 351      -2.564 -13.289  23.787  1.00  0.150          C  
ATOM   5576  O   PHE A 351      -2.343 -14.396  24.282  1.00  0.170          O  
ATOM   5577  CB  PHE A 351      -0.924 -11.754  24.802  1.00  0.230          C  
ATOM   5578  CG  PHE A 351      -0.049 -11.803  23.580  1.00  0.230          C  
ATOM   5579  CD1 PHE A 351      -0.292 -11.068  22.449  1.00  0.230          C  
ATOM   5580  CD2 PHE A 351       1.074 -12.567  23.610  1.00  0.230          C  
ATOM   5581  CE1 PHE A 351       0.552 -11.122  21.389  1.00  0.230          C  
ATOM   5582  CE2 PHE A 351       1.928 -12.618  22.545  1.00  0.230          C  
ATOM   5583  CZ  PHE A 351       1.663 -11.897  21.439  1.00  0.230          C  
ATOM   5584  H   PHE A 351      -2.753 -12.761  26.587  1.00  0.180          H  
ATOM   5585  HA  PHE A 351      -2.815 -11.218  24.027  1.00  0.200          H  
ATOM   5586 1HB  PHE A 351      -0.803 -10.786  25.281  1.00  0.280          H  
ATOM   5587 2HB  PHE A 351      -0.561 -12.503  25.472  1.00  0.280          H  
ATOM   5588  HD1 PHE A 351      -1.158 -10.430  22.394  1.00  0.280          H  
ATOM   5589  HD2 PHE A 351       1.282 -13.133  24.500  1.00  0.280          H  
ATOM   5590  HE1 PHE A 351       0.350 -10.531  20.504  1.00  0.280          H  
ATOM   5591  HE2 PHE A 351       2.819 -13.237  22.583  1.00  0.280          H  
ATOM   5592  HZ  PHE A 351       2.341 -11.932  20.588  1.00  0.280          H  
ATOM   5593  N   PHE A 352      -2.943 -13.104  22.532  1.00  0.140          N  
ATOM   5594  CA  PHE A 352      -3.176 -14.186  21.607  1.00  0.120          C  
ATOM   5595  C   PHE A 352      -2.158 -14.121  20.455  1.00  0.140          C  
ATOM   5596  O   PHE A 352      -2.392 -13.391  19.479  1.00  0.150          O  
ATOM   5597  CB  PHE A 352      -4.588 -14.020  21.064  1.00  0.180          C  
ATOM   5598  CG  PHE A 352      -5.595 -14.004  22.163  1.00  0.180          C  
ATOM   5599  CD1 PHE A 352      -5.981 -12.784  22.749  1.00  0.180          C  
ATOM   5600  CD2 PHE A 352      -6.142 -15.161  22.641  1.00  0.180          C  
ATOM   5601  CE1 PHE A 352      -6.880 -12.756  23.777  1.00  0.180          C  
ATOM   5602  CE2 PHE A 352      -7.038 -15.118  23.659  1.00  0.180          C  
ATOM   5603  CZ  PHE A 352      -7.409 -13.932  24.236  1.00  0.180          C  
ATOM   5604  H   PHE A 352      -3.129 -12.145  22.235  1.00  0.170          H  
ATOM   5605  HA  PHE A 352      -3.115 -15.135  22.137  1.00  0.140          H  
ATOM   5606 1HB  PHE A 352      -4.664 -13.107  20.519  1.00  0.210          H  
ATOM   5607 2HB  PHE A 352      -4.832 -14.836  20.380  1.00  0.210          H  
ATOM   5608  HD1 PHE A 352      -5.551 -11.852  22.383  1.00  0.210          H  
ATOM   5609  HD2 PHE A 352      -5.856 -16.124  22.204  1.00  0.210          H  
ATOM   5610  HE1 PHE A 352      -7.168 -11.803  24.224  1.00  0.210          H  
ATOM   5611  HE2 PHE A 352      -7.447 -16.026  24.006  1.00  0.210          H  
ATOM   5612  HZ  PHE A 352      -8.122 -13.928  25.051  1.00  0.210          H  
ATOM   5613  N   PRO A 353      -0.993 -14.822  20.565  1.00  0.150          N  
ATOM   5614  CA  PRO A 353       0.123 -14.844  19.617  1.00  0.160          C  
ATOM   5615  C   PRO A 353      -0.238 -15.405  18.247  1.00  0.220          C  
ATOM   5616  O   PRO A 353       0.468 -15.193  17.261  1.00  0.310          O  
ATOM   5617  CB  PRO A 353       1.090 -15.848  20.254  1.00  0.240          C  
ATOM   5618  CG  PRO A 353       0.725 -15.918  21.705  1.00  0.240          C  
ATOM   5619  CD  PRO A 353      -0.751 -15.678  21.755  1.00  0.240          C  
ATOM   5620  HA  PRO A 353       0.567 -13.840  19.530  1.00  0.190          H  
ATOM   5621 1HB  PRO A 353       0.987 -16.803  19.732  1.00  0.290          H  
ATOM   5622 2HB  PRO A 353       2.129 -15.510  20.094  1.00  0.290          H  
ATOM   5623 1HG  PRO A 353       0.975 -16.903  22.121  1.00  0.290          H  
ATOM   5624 2HG  PRO A 353       1.292 -15.208  22.280  1.00  0.290          H  
ATOM   5625 1HD  PRO A 353      -1.326 -16.623  21.714  1.00  0.290          H  
ATOM   5626 2HD  PRO A 353      -0.905 -15.144  22.658  1.00  0.290          H  
ATOM   5627  N   GLN A 354      -1.314 -16.181  18.215  1.00  0.170          N  
ATOM   5628  CA  GLN A 354      -1.771 -16.848  17.020  1.00  0.220          C  
ATOM   5629  C   GLN A 354      -2.837 -16.029  16.290  1.00  0.200          C  
ATOM   5630  O   GLN A 354      -3.991 -15.927  16.720  1.00  0.150          O  
ATOM   5631  CB  GLN A 354      -2.265 -18.234  17.426  1.00  0.290          C  
ATOM   5632  CG  GLN A 354      -1.173 -19.160  17.983  1.00  0.290          C  
ATOM   5633  CD  GLN A 354      -1.732 -20.472  18.557  1.00  0.290          C  
ATOM   5634  OE1 GLN A 354      -2.617 -20.430  19.411  1.00  0.290          O  
ATOM   5635  NE2 GLN A 354      -1.198 -21.605  18.128  1.00  0.290          N  
ATOM   5636  H   GLN A 354      -1.857 -16.332  19.053  1.00  0.200          H  
ATOM   5637  HA  GLN A 354      -0.923 -16.969  16.347  1.00  0.260          H  
ATOM   5638 1HB  GLN A 354      -3.015 -18.121  18.197  1.00  0.350          H  
ATOM   5639 2HB  GLN A 354      -2.717 -18.729  16.562  1.00  0.350          H  
ATOM   5640 1HG  GLN A 354      -0.484 -19.406  17.177  1.00  0.350          H  
ATOM   5641 2HG  GLN A 354      -0.640 -18.644  18.781  1.00  0.350          H  
ATOM   5642 1HE2 GLN A 354      -1.507 -22.479  18.511  1.00  0.350          H  
ATOM   5643 2HE2 GLN A 354      -0.471 -21.593  17.442  1.00  0.350          H  
ATOM   5644  N   ALA A 355      -2.450 -15.462  15.153  1.00  0.250          N  
ATOM   5645  CA  ALA A 355      -3.292 -14.548  14.383  1.00  0.270          C  
ATOM   5646  C   ALA A 355      -4.628 -15.160  13.959  1.00  0.240          C  
ATOM   5647  O   ALA A 355      -5.618 -14.443  13.813  1.00  0.240          O  
ATOM   5648  CB  ALA A 355      -2.545 -14.086  13.146  1.00  0.370          C  
ATOM   5649  H   ALA A 355      -1.495 -15.620  14.852  1.00  0.300          H  
ATOM   5650  HA  ALA A 355      -3.506 -13.686  15.015  1.00  0.320          H  
ATOM   5651 1HB  ALA A 355      -3.159 -13.375  12.598  1.00  0.440          H  
ATOM   5652 2HB  ALA A 355      -1.611 -13.609  13.443  1.00  0.440          H  
ATOM   5653 3HB  ALA A 355      -2.331 -14.944  12.511  1.00  0.440          H  
ATOM   5654  N   ASP A 356      -4.667 -16.477  13.744  1.00  0.220          N  
ATOM   5655  CA  ASP A 356      -5.867 -17.155  13.291  1.00  0.200          C  
ATOM   5656  C   ASP A 356      -6.798 -17.633  14.405  1.00  0.190          C  
ATOM   5657  O   ASP A 356      -7.808 -18.281  14.118  1.00  0.200          O  
ATOM   5658  CB  ASP A 356      -5.455 -18.378  12.481  1.00  0.290          C  
ATOM   5659  CG  ASP A 356      -4.638 -19.333  13.357  1.00  0.290          C  
ATOM   5660  OD1 ASP A 356      -3.989 -18.834  14.266  1.00  0.290          O  
ATOM   5661  OD2 ASP A 356      -4.686 -20.529  13.161  1.00  0.290          O  
ATOM   5662  H   ASP A 356      -3.848 -17.077  13.881  1.00  0.260          H  
ATOM   5663  HA  ASP A 356      -6.422 -16.467  12.653  1.00  0.240          H  
ATOM   5664 1HB  ASP A 356      -6.338 -18.895  12.107  1.00  0.350          H  
ATOM   5665 2HB  ASP A 356      -4.854 -18.070  11.625  1.00  0.350          H  
ATOM   5666  N   THR A 357      -6.490 -17.307  15.664  1.00  0.180          N  
ATOM   5667  CA  THR A 357      -7.323 -17.750  16.789  1.00  0.180          C  
ATOM   5668  C   THR A 357      -8.432 -16.791  17.158  1.00  0.180          C  
ATOM   5669  O   THR A 357      -9.289 -17.128  17.977  1.00  0.190          O  
ATOM   5670  CB  THR A 357      -6.494 -18.023  18.061  1.00  0.250          C  
ATOM   5671  OG1 THR A 357      -5.778 -16.827  18.458  1.00  0.250          O  
ATOM   5672  CG2 THR A 357      -5.586 -19.170  17.856  1.00  0.250          C  
ATOM   5673  H   THR A 357      -5.644 -16.764  15.841  1.00  0.220          H  
ATOM   5674  HA  THR A 357      -7.790 -18.691  16.499  1.00  0.220          H  
ATOM   5675  HB  THR A 357      -7.172 -18.279  18.874  1.00  0.300          H  
ATOM   5676  HG1 THR A 357      -5.251 -16.488  17.709  1.00  0.300          H  
ATOM   5677 1HG2 THR A 357      -5.022 -19.372  18.765  1.00  0.300          H  
ATOM   5678 2HG2 THR A 357      -6.188 -20.020  17.609  1.00  0.300          H  
ATOM   5679 3HG2 THR A 357      -4.918 -18.955  17.041  1.00  0.300          H  
ATOM   5680  N   CYS A 358      -8.421 -15.604  16.576  1.00  0.180          N  
ATOM   5681  CA  CYS A 358      -9.447 -14.616  16.876  1.00  0.180          C  
ATOM   5682  C   CYS A 358     -10.263 -14.280  15.637  1.00  0.190          C  
ATOM   5683  O   CYS A 358      -9.736 -14.197  14.525  1.00  0.180          O  
ATOM   5684  CB  CYS A 358      -8.823 -13.340  17.444  1.00  0.250          C  
ATOM   5685  SG  CYS A 358      -7.937 -13.575  19.029  1.00  0.250          S  
ATOM   5686  H   CYS A 358      -7.688 -15.385  15.917  1.00  0.220          H  
ATOM   5687  HA  CYS A 358     -10.113 -15.035  17.625  1.00  0.220          H  
ATOM   5688 1HB  CYS A 358      -8.120 -12.931  16.721  1.00  0.300          H  
ATOM   5689 2HB  CYS A 358      -9.604 -12.594  17.600  1.00  0.300          H  
ATOM   5690  N   LYS A 359     -11.549 -14.047  15.839  1.00  0.190          N  
ATOM   5691  CA  LYS A 359     -12.435 -13.643  14.755  1.00  0.200          C  
ATOM   5692  C   LYS A 359     -12.884 -12.219  14.999  1.00  0.200          C  
ATOM   5693  O   LYS A 359     -13.159 -11.842  16.137  1.00  0.200          O  
ATOM   5694  CB  LYS A 359     -13.646 -14.569  14.693  1.00  0.280          C  
ATOM   5695  CG  LYS A 359     -13.318 -16.058  14.549  1.00  0.280          C  
ATOM   5696  CD  LYS A 359     -12.673 -16.396  13.209  1.00  0.280          C  
ATOM   5697  CE  LYS A 359     -12.452 -17.898  13.072  1.00  0.280          C  
ATOM   5698  NZ  LYS A 359     -11.780 -18.248  11.789  1.00  0.280          N  
ATOM   5699  H   LYS A 359     -11.900 -14.172  16.794  1.00  0.230          H  
ATOM   5700  HA  LYS A 359     -11.892 -13.665  13.811  1.00  0.240          H  
ATOM   5701 1HB  LYS A 359     -14.241 -14.450  15.592  1.00  0.330          H  
ATOM   5702 2HB  LYS A 359     -14.274 -14.284  13.850  1.00  0.330          H  
ATOM   5703 1HG  LYS A 359     -12.634 -16.349  15.346  1.00  0.330          H  
ATOM   5704 2HG  LYS A 359     -14.230 -16.630  14.667  1.00  0.330          H  
ATOM   5705 1HD  LYS A 359     -13.314 -16.053  12.398  1.00  0.330          H  
ATOM   5706 2HD  LYS A 359     -11.705 -15.902  13.128  1.00  0.330          H  
ATOM   5707 1HE  LYS A 359     -11.830 -18.239  13.900  1.00  0.330          H  
ATOM   5708 2HE  LYS A 359     -13.413 -18.409  13.118  1.00  0.330          H  
ATOM   5709 1HZ  LYS A 359     -11.646 -19.247  11.742  1.00  0.330          H  
ATOM   5710 2HZ  LYS A 359     -12.352 -17.946  11.012  1.00  0.330          H  
ATOM   5711 3HZ  LYS A 359     -10.881 -17.787  11.746  1.00  0.330          H  
ATOM   5712  N   VAL A 360     -12.979 -11.404  13.957  1.00  0.210          N  
ATOM   5713  CA  VAL A 360     -13.420 -10.041  14.217  1.00  0.230          C  
ATOM   5714  C   VAL A 360     -14.628  -9.659  13.383  1.00  0.220          C  
ATOM   5715  O   VAL A 360     -14.642  -9.810  12.159  1.00  0.210          O  
ATOM   5716  CB  VAL A 360     -12.267  -9.043  13.992  1.00  0.310          C  
ATOM   5717  CG1 VAL A 360     -12.741  -7.600  14.293  1.00  0.310          C  
ATOM   5718  CG2 VAL A 360     -11.092  -9.418  14.884  1.00  0.310          C  
ATOM   5719  H   VAL A 360     -12.755 -11.717  13.020  1.00  0.250          H  
ATOM   5720  HA  VAL A 360     -13.713  -9.960  15.260  1.00  0.280          H  
ATOM   5721  HB  VAL A 360     -11.961  -9.074  12.948  1.00  0.380          H  
ATOM   5722 1HG1 VAL A 360     -11.917  -6.913  14.121  1.00  0.380          H  
ATOM   5723 2HG1 VAL A 360     -13.571  -7.321  13.642  1.00  0.380          H  
ATOM   5724 3HG1 VAL A 360     -13.064  -7.523  15.335  1.00  0.380          H  
ATOM   5725 1HG2 VAL A 360     -10.306  -8.721  14.713  1.00  0.380          H  
ATOM   5726 2HG2 VAL A 360     -11.399  -9.379  15.912  1.00  0.380          H  
ATOM   5727 3HG2 VAL A 360     -10.741 -10.418  14.653  1.00  0.380          H  
ATOM   5728  N   GLN A 361     -15.647  -9.192  14.090  1.00  0.220          N  
ATOM   5729  CA  GLN A 361     -16.905  -8.739  13.518  1.00  0.200          C  
ATOM   5730  C   GLN A 361     -17.091  -7.284  13.878  1.00  0.180          C  
ATOM   5731  O   GLN A 361     -17.395  -6.975  15.035  1.00  0.200          O  
ATOM   5732  CB  GLN A 361     -18.077  -9.563  14.063  1.00  0.290          C  
ATOM   5733  CG  GLN A 361     -18.033 -11.028  13.703  1.00  0.290          C  
ATOM   5734  CD  GLN A 361     -18.287 -11.241  12.230  1.00  0.290          C  
ATOM   5735  OE1 GLN A 361     -19.290 -10.764  11.691  1.00  0.290          O  
ATOM   5736  NE2 GLN A 361     -17.386 -11.935  11.560  1.00  0.290          N  
ATOM   5737  H   GLN A 361     -15.491  -9.107  15.101  1.00  0.260          H  
ATOM   5738  HA  GLN A 361     -16.863  -8.826  12.432  1.00  0.240          H  
ATOM   5739 1HB  GLN A 361     -18.100  -9.485  15.148  1.00  0.350          H  
ATOM   5740 2HB  GLN A 361     -19.015  -9.153  13.690  1.00  0.350          H  
ATOM   5741 1HG  GLN A 361     -17.053 -11.430  13.952  1.00  0.350          H  
ATOM   5742 2HG  GLN A 361     -18.808 -11.549  14.266  1.00  0.350          H  
ATOM   5743 1HE2 GLN A 361     -17.505 -12.090  10.578  1.00  0.350          H  
ATOM   5744 2HE2 GLN A 361     -16.575 -12.289  12.019  1.00  0.350          H  
ATOM   5745  N   SER A 362     -16.957  -6.392  12.904  1.00  0.160          N  
ATOM   5746  CA  SER A 362     -17.005  -4.969  13.200  1.00  0.140          C  
ATOM   5747  C   SER A 362     -15.904  -4.635  14.191  1.00  0.140          C  
ATOM   5748  O   SER A 362     -14.725  -4.820  13.891  1.00  0.150          O  
ATOM   5749  CB  SER A 362     -18.379  -4.546  13.710  1.00  0.200          C  
ATOM   5750  OG  SER A 362     -18.468  -3.155  13.784  1.00  0.200          O  
ATOM   5751  H   SER A 362     -16.757  -6.709  11.964  1.00  0.190          H  
ATOM   5752  HA  SER A 362     -16.809  -4.416  12.281  1.00  0.170          H  
ATOM   5753 1HB  SER A 362     -19.137  -4.918  13.021  1.00  0.240          H  
ATOM   5754 2HB  SER A 362     -18.600  -4.972  14.679  1.00  0.240          H  
ATOM   5755  HG  SER A 362     -19.382  -2.964  14.019  1.00  0.240          H  
ATOM   5756  N   ASN A 363     -16.266  -4.108  15.346  1.00  0.150          N  
ATOM   5757  CA  ASN A 363     -15.272  -3.745  16.332  1.00  0.170          C  
ATOM   5758  C   ASN A 363     -15.114  -4.763  17.477  1.00  0.240          C  
ATOM   5759  O   ASN A 363     -14.400  -4.512  18.458  1.00  0.300          O  
ATOM   5760  CB  ASN A 363     -15.644  -2.379  16.830  1.00  0.230          C  
ATOM   5761  CG  ASN A 363     -14.590  -1.751  17.455  1.00  0.230          C  
ATOM   5762  OD1 ASN A 363     -13.469  -1.938  17.025  1.00  0.230          O  
ATOM   5763  ND2 ASN A 363     -14.857  -1.003  18.449  1.00  0.230          N  
ATOM   5764  H   ASN A 363     -17.247  -3.955  15.527  1.00  0.180          H  
ATOM   5765  HA  ASN A 363     -14.310  -3.684  15.825  1.00  0.200          H  
ATOM   5766 1HB  ASN A 363     -15.957  -1.767  15.987  1.00  0.280          H  
ATOM   5767 2HB  ASN A 363     -16.478  -2.450  17.497  1.00  0.280          H  
ATOM   5768 1HD2 ASN A 363     -14.104  -0.517  18.922  1.00  0.280          H  
ATOM   5769 2HD2 ASN A 363     -15.799  -0.881  18.745  1.00  0.280          H  
ATOM   5770  N   ARG A 364     -15.766  -5.910  17.348  1.00  0.250          N  
ATOM   5771  CA  ARG A 364     -15.735  -6.915  18.394  1.00  0.300          C  
ATOM   5772  C   ARG A 364     -14.772  -8.053  18.075  1.00  0.290          C  
ATOM   5773  O   ARG A 364     -14.858  -8.697  17.020  1.00  0.310          O  
ATOM   5774  CB  ARG A 364     -17.138  -7.399  18.602  1.00  0.400          C  
ATOM   5775  CG  ARG A 364     -17.367  -8.332  19.722  1.00  0.400          C  
ATOM   5776  CD  ARG A 364     -18.802  -8.630  19.819  1.00  0.400          C  
ATOM   5777  NE  ARG A 364     -19.611  -7.441  20.175  1.00  0.400          N  
ATOM   5778  CZ  ARG A 364     -20.446  -6.732  19.357  1.00  0.400          C  
ATOM   5779  NH1 ARG A 364     -20.570  -7.041  18.085  1.00  0.400          N  
ATOM   5780  NH2 ARG A 364     -21.138  -5.712  19.854  1.00  0.400          N  
ATOM   5781  H   ARG A 364     -16.317  -6.090  16.503  1.00  0.300          H  
ATOM   5782  HA  ARG A 364     -15.407  -6.439  19.319  1.00  0.360          H  
ATOM   5783 1HB  ARG A 364     -17.747  -6.528  18.760  1.00  0.480          H  
ATOM   5784 2HB  ARG A 364     -17.489  -7.883  17.689  1.00  0.480          H  
ATOM   5785 1HG  ARG A 364     -16.820  -9.260  19.560  1.00  0.480          H  
ATOM   5786 2HG  ARG A 364     -17.035  -7.877  20.657  1.00  0.480          H  
ATOM   5787 1HD  ARG A 364     -19.154  -9.017  18.874  1.00  0.480          H  
ATOM   5788 2HD  ARG A 364     -18.948  -9.382  20.595  1.00  0.480          H  
ATOM   5789  HE  ARG A 364     -19.572  -7.150  21.146  1.00  0.480          H  
ATOM   5790 1HH1 ARG A 364     -20.007  -7.781  17.698  1.00  0.480          H  
ATOM   5791 2HH1 ARG A 364     -21.189  -6.509  17.487  1.00  0.480          H  
ATOM   5792 1HH2 ARG A 364     -21.040  -5.449  20.831  1.00  0.480          H  
ATOM   5793 2HH2 ARG A 364     -21.757  -5.183  19.257  1.00  0.480          H  
ATOM   5794  N   VAL A 365     -13.867  -8.319  19.007  1.00  0.280          N  
ATOM   5795  CA  VAL A 365     -12.849  -9.333  18.797  1.00  0.270          C  
ATOM   5796  C   VAL A 365     -13.124 -10.587  19.621  1.00  0.290          C  
ATOM   5797  O   VAL A 365     -13.053 -10.556  20.850  1.00  0.400          O  
ATOM   5798  CB  VAL A 365     -11.493  -8.728  19.215  1.00  0.380          C  
ATOM   5799  CG1 VAL A 365     -10.370  -9.722  18.998  1.00  0.380          C  
ATOM   5800  CG2 VAL A 365     -11.275  -7.425  18.477  1.00  0.380          C  
ATOM   5801  H   VAL A 365     -13.865  -7.756  19.868  1.00  0.340          H  
ATOM   5802  HA  VAL A 365     -12.831  -9.605  17.743  1.00  0.320          H  
ATOM   5803  HB  VAL A 365     -11.522  -8.516  20.288  1.00  0.460          H  
ATOM   5804 1HG1 VAL A 365      -9.430  -9.293  19.335  1.00  0.460          H  
ATOM   5805 2HG1 VAL A 365     -10.581 -10.599  19.564  1.00  0.460          H  
ATOM   5806 3HG1 VAL A 365     -10.290  -9.981  17.945  1.00  0.460          H  
ATOM   5807 1HG2 VAL A 365     -10.353  -7.003  18.812  1.00  0.460          H  
ATOM   5808 2HG2 VAL A 365     -11.236  -7.598  17.411  1.00  0.460          H  
ATOM   5809 3HG2 VAL A 365     -12.085  -6.731  18.699  1.00  0.460          H  
ATOM   5810  N   PHE A 366     -13.386 -11.694  18.940  1.00  0.220          N  
ATOM   5811  CA  PHE A 366     -13.734 -12.949  19.586  1.00  0.200          C  
ATOM   5812  C   PHE A 366     -12.570 -13.905  19.677  1.00  0.200          C  
ATOM   5813  O   PHE A 366     -12.118 -14.449  18.665  1.00  0.200          O  
ATOM   5814  CB  PHE A 366     -14.836 -13.647  18.824  1.00  0.290          C  
ATOM   5815  CG  PHE A 366     -16.147 -12.985  18.858  1.00  0.290          C  
ATOM   5816  CD1 PHE A 366     -16.512 -12.057  17.902  1.00  0.290          C  
ATOM   5817  CD2 PHE A 366     -17.046 -13.335  19.835  1.00  0.290          C  
ATOM   5818  CE1 PHE A 366     -17.764 -11.507  17.944  1.00  0.290          C  
ATOM   5819  CE2 PHE A 366     -18.286 -12.792  19.883  1.00  0.290          C  
ATOM   5820  CZ  PHE A 366     -18.648 -11.884  18.940  1.00  0.290          C  
ATOM   5821  H   PHE A 366     -13.382 -11.649  17.924  1.00  0.260          H  
ATOM   5822  HA  PHE A 366     -14.075 -12.736  20.591  1.00  0.240          H  
ATOM   5823 1HB  PHE A 366     -14.541 -13.734  17.786  1.00  0.350          H  
ATOM   5824 2HB  PHE A 366     -14.955 -14.655  19.215  1.00  0.350          H  
ATOM   5825  HD1 PHE A 366     -15.805 -11.776  17.115  1.00  0.350          H  
ATOM   5826  HD2 PHE A 366     -16.749 -14.064  20.572  1.00  0.350          H  
ATOM   5827  HE1 PHE A 366     -18.062 -10.780  17.194  1.00  0.350          H  
ATOM   5828  HE2 PHE A 366     -18.984 -13.087  20.666  1.00  0.350          H  
ATOM   5829  HZ  PHE A 366     -19.635 -11.458  18.981  1.00  0.350          H  
ATOM   5830  N   CYS A 367     -12.077 -14.114  20.890  1.00  0.190          N  
ATOM   5831  CA  CYS A 367     -10.891 -14.957  21.073  1.00  0.190          C  
ATOM   5832  C   CYS A 367     -11.121 -16.056  22.102  1.00  0.180          C  
ATOM   5833  O   CYS A 367     -11.957 -15.917  22.998  1.00  0.170          O  
ATOM   5834  CB  CYS A 367      -9.687 -14.143  21.528  1.00  0.270          C  
ATOM   5835  SG  CYS A 367      -9.163 -12.781  20.453  1.00  0.270          S  
ATOM   5836  H   CYS A 367     -12.564 -13.677  21.681  1.00  0.230          H  
ATOM   5837  HA  CYS A 367     -10.646 -15.430  20.122  1.00  0.230          H  
ATOM   5838 1HB  CYS A 367      -9.876 -13.745  22.510  1.00  0.320          H  
ATOM   5839 2HB  CYS A 367      -8.851 -14.818  21.611  1.00  0.320          H  
ATOM   5840  N   ASP A 368     -10.354 -17.133  21.976  1.00  0.170          N  
ATOM   5841  CA  ASP A 368     -10.357 -18.266  22.906  1.00  0.160          C  
ATOM   5842  C   ASP A 368      -9.274 -18.141  23.969  1.00  0.150          C  
ATOM   5843  O   ASP A 368      -8.094 -18.221  23.612  1.00  0.140          O  
ATOM   5844  CB  ASP A 368     -10.145 -19.579  22.170  1.00  0.230          C  
ATOM   5845  CG  ASP A 368     -10.235 -20.773  23.108  1.00  0.230          C  
ATOM   5846  OD1 ASP A 368     -10.492 -20.580  24.291  1.00  0.230          O  
ATOM   5847  OD2 ASP A 368     -10.047 -21.874  22.663  1.00  0.230          O  
ATOM   5848  H   ASP A 368      -9.724 -17.167  21.181  1.00  0.200          H  
ATOM   5849  HA  ASP A 368     -11.319 -18.297  23.396  1.00  0.190          H  
ATOM   5850 1HB  ASP A 368     -10.909 -19.688  21.389  1.00  0.270          H  
ATOM   5851 2HB  ASP A 368      -9.174 -19.576  21.682  1.00  0.270          H  
ATOM   5852  N   THR A 369      -9.612 -17.934  25.255  1.00  0.150          N  
ATOM   5853  CA  THR A 369      -8.549 -17.708  26.242  1.00  0.140          C  
ATOM   5854  C   THR A 369      -7.704 -18.956  26.480  1.00  0.140          C  
ATOM   5855  O   THR A 369      -6.607 -18.855  27.044  1.00  0.140          O  
ATOM   5856  CB  THR A 369      -9.065 -17.201  27.605  1.00  0.200          C  
ATOM   5857  OG1 THR A 369      -9.929 -18.169  28.195  1.00  0.200          O  
ATOM   5858  CG2 THR A 369      -9.789 -15.870  27.457  1.00  0.200          C  
ATOM   5859  H   THR A 369     -10.589 -17.926  25.560  1.00  0.180          H  
ATOM   5860  HA  THR A 369      -7.891 -16.940  25.866  1.00  0.170          H  
ATOM   5861  HB  THR A 369      -8.212 -17.056  28.267  1.00  0.240          H  
ATOM   5862  HG1 THR A 369     -10.695 -18.293  27.613  1.00  0.240          H  
ATOM   5863 1HG2 THR A 369     -10.130 -15.525  28.430  1.00  0.240          H  
ATOM   5864 2HG2 THR A 369      -9.111 -15.135  27.025  1.00  0.240          H  
ATOM   5865 3HG2 THR A 369     -10.641 -16.009  26.802  1.00  0.240          H  
ATOM   5866  N   MET A 370      -8.159 -20.132  26.019  1.00  0.140          N  
ATOM   5867  CA  MET A 370      -7.362 -21.340  26.198  1.00  0.140          C  
ATOM   5868  C   MET A 370      -6.039 -21.230  25.425  1.00  0.140          C  
ATOM   5869  O   MET A 370      -5.096 -21.963  25.706  1.00  0.140          O  
ATOM   5870  CB  MET A 370      -8.146 -22.612  25.845  1.00  0.200          C  
ATOM   5871  CG  MET A 370      -7.373 -23.930  26.168  1.00  0.200          C  
ATOM   5872  SD  MET A 370      -8.357 -25.469  25.990  1.00  0.200          S  
ATOM   5873  CE  MET A 370      -8.437 -25.690  24.234  1.00  0.200          C  
ATOM   5874  H   MET A 370      -9.068 -20.182  25.532  1.00  0.170          H  
ATOM   5875  HA  MET A 370      -7.105 -21.416  27.253  1.00  0.170          H  
ATOM   5876 1HB  MET A 370      -9.092 -22.615  26.381  1.00  0.240          H  
ATOM   5877 2HB  MET A 370      -8.381 -22.598  24.775  1.00  0.240          H  
ATOM   5878 1HG  MET A 370      -6.520 -24.006  25.491  1.00  0.240          H  
ATOM   5879 2HG  MET A 370      -6.987 -23.876  27.186  1.00  0.240          H  
ATOM   5880 1HE  MET A 370      -8.976 -26.589  23.999  1.00  0.240          H  
ATOM   5881 2HE  MET A 370      -8.931 -24.836  23.767  1.00  0.240          H  
ATOM   5882 3HE  MET A 370      -7.438 -25.779  23.842  1.00  0.240          H  
ATOM   5883  N   ASN A 371      -5.979 -20.330  24.430  1.00  0.130          N  
ATOM   5884  CA  ASN A 371      -4.803 -20.120  23.601  1.00  0.140          C  
ATOM   5885  C   ASN A 371      -4.086 -18.821  23.975  1.00  0.160          C  
ATOM   5886  O   ASN A 371      -3.382 -18.246  23.141  1.00  0.160          O  
ATOM   5887  CB  ASN A 371      -5.191 -20.058  22.141  1.00  0.190          C  
ATOM   5888  CG  ASN A 371      -5.758 -21.322  21.646  1.00  0.190          C  
ATOM   5889  OD1 ASN A 371      -5.275 -22.431  21.914  1.00  0.190          O  
ATOM   5890  ND2 ASN A 371      -6.828 -21.162  20.910  1.00  0.190          N  
ATOM   5891  H   ASN A 371      -6.789 -19.727  24.255  1.00  0.160          H  
ATOM   5892  HA  ASN A 371      -4.104 -20.943  23.762  1.00  0.170          H  
ATOM   5893 1HB  ASN A 371      -5.931 -19.264  22.002  1.00  0.230          H  
ATOM   5894 2HB  ASN A 371      -4.321 -19.804  21.534  1.00  0.230          H  
ATOM   5895 1HD2 ASN A 371      -7.326 -21.944  20.541  1.00  0.230          H  
ATOM   5896 2HD2 ASN A 371      -7.151 -20.233  20.731  1.00  0.230          H  
ATOM   5897  N   SER A 372      -4.319 -18.299  25.183  1.00  0.160          N  
ATOM   5898  CA  SER A 372      -3.682 -17.044  25.581  1.00  0.170          C  
ATOM   5899  C   SER A 372      -2.484 -17.160  26.530  1.00  0.180          C  
ATOM   5900  O   SER A 372      -2.296 -18.153  27.245  1.00  0.210          O  
ATOM   5901  CB  SER A 372      -4.684 -16.164  26.301  1.00  0.230          C  
ATOM   5902  OG  SER A 372      -5.017 -16.709  27.560  1.00  0.230          O  
ATOM   5903  H   SER A 372      -4.942 -18.765  25.844  1.00  0.190          H  
ATOM   5904  HA  SER A 372      -3.351 -16.540  24.677  1.00  0.200          H  
ATOM   5905 1HB  SER A 372      -4.265 -15.162  26.426  1.00  0.280          H  
ATOM   5906 2HB  SER A 372      -5.567 -16.075  25.712  1.00  0.280          H  
ATOM   5907  HG  SER A 372      -5.606 -17.470  27.388  1.00  0.280          H  
ATOM   5908  N   LEU A 373      -1.714 -16.073  26.567  1.00  0.180          N  
ATOM   5909  CA  LEU A 373      -0.650 -15.830  27.538  1.00  0.190          C  
ATOM   5910  C   LEU A 373      -1.139 -14.687  28.431  1.00  0.180          C  
ATOM   5911  O   LEU A 373      -1.873 -13.810  27.960  1.00  0.180          O  
ATOM   5912  CB  LEU A 373       0.688 -15.447  26.855  1.00  0.260          C  
ATOM   5913  CG  LEU A 373       1.349 -16.493  25.879  1.00  0.260          C  
ATOM   5914  CD1 LEU A 373       2.577 -15.878  25.196  1.00  0.260          C  
ATOM   5915  CD2 LEU A 373       1.800 -17.749  26.669  1.00  0.260          C  
ATOM   5916  H   LEU A 373      -1.918 -15.355  25.870  1.00  0.220          H  
ATOM   5917  HA  LEU A 373      -0.512 -16.714  28.158  1.00  0.230          H  
ATOM   5918 1HB  LEU A 373       0.510 -14.549  26.277  1.00  0.310          H  
ATOM   5919 2HB  LEU A 373       1.414 -15.206  27.632  1.00  0.310          H  
ATOM   5920  HG  LEU A 373       0.635 -16.763  25.115  1.00  0.310          H  
ATOM   5921 1HD1 LEU A 373       3.022 -16.611  24.519  1.00  0.310          H  
ATOM   5922 2HD1 LEU A 373       2.294 -15.019  24.633  1.00  0.310          H  
ATOM   5923 3HD1 LEU A 373       3.310 -15.590  25.945  1.00  0.310          H  
ATOM   5924 1HD2 LEU A 373       2.256 -18.465  25.985  1.00  0.310          H  
ATOM   5925 2HD2 LEU A 373       2.529 -17.467  27.427  1.00  0.310          H  
ATOM   5926 3HD2 LEU A 373       0.944 -18.216  27.153  1.00  0.310          H  
ATOM   5927  N   THR A 374      -0.744 -14.667  29.707  1.00  0.180          N  
ATOM   5928  CA  THR A 374      -1.152 -13.544  30.559  1.00  0.180          C  
ATOM   5929  C   THR A 374       0.005 -12.575  30.740  1.00  0.190          C  
ATOM   5930  O   THR A 374       1.060 -12.933  31.270  1.00  0.190          O  
ATOM   5931  CB  THR A 374      -1.654 -14.026  31.933  1.00  0.250          C  
ATOM   5932  OG1 THR A 374      -2.795 -14.880  31.750  1.00  0.250          O  
ATOM   5933  CG2 THR A 374      -2.074 -12.818  32.778  1.00  0.250          C  
ATOM   5934  H   THR A 374      -0.157 -15.402  30.077  1.00  0.220          H  
ATOM   5935  HA  THR A 374      -1.965 -13.000  30.074  1.00  0.220          H  
ATOM   5936  HB  THR A 374      -0.866 -14.577  32.445  1.00  0.300          H  
ATOM   5937  HG1 THR A 374      -2.529 -15.672  31.275  1.00  0.300          H  
ATOM   5938 1HG2 THR A 374      -2.442 -13.162  33.741  1.00  0.300          H  
ATOM   5939 2HG2 THR A 374      -1.228 -12.150  32.937  1.00  0.300          H  
ATOM   5940 3HG2 THR A 374      -2.868 -12.279  32.257  1.00  0.300          H  
ATOM   5941  N   LEU A 375      -0.212 -11.347  30.288  1.00  0.190          N  
ATOM   5942  CA  LEU A 375       0.771 -10.281  30.299  1.00  0.190          C  
ATOM   5943  C   LEU A 375       0.424  -9.204  31.327  1.00  0.190          C  
ATOM   5944  O   LEU A 375      -0.746  -9.016  31.664  1.00  0.190          O  
ATOM   5945  CB  LEU A 375       0.815  -9.639  28.896  1.00  0.270          C  
ATOM   5946  CG  LEU A 375       1.614 -10.329  27.727  1.00  0.270          C  
ATOM   5947  CD1 LEU A 375       3.086 -10.295  27.991  1.00  0.270          C  
ATOM   5948  CD2 LEU A 375       1.182 -11.765  27.568  1.00  0.270          C  
ATOM   5949  H   LEU A 375      -1.121 -11.149  29.862  1.00  0.230          H  
ATOM   5950  HA  LEU A 375       1.725 -10.732  30.542  1.00  0.230          H  
ATOM   5951 1HB  LEU A 375      -0.207  -9.596  28.542  1.00  0.320          H  
ATOM   5952 2HB  LEU A 375       1.166  -8.614  28.993  1.00  0.320          H  
ATOM   5953  HG  LEU A 375       1.402  -9.788  26.816  1.00  0.320          H  
ATOM   5954 1HD1 LEU A 375       3.611 -10.755  27.153  1.00  0.320          H  
ATOM   5955 2HD1 LEU A 375       3.398  -9.266  28.092  1.00  0.320          H  
ATOM   5956 3HD1 LEU A 375       3.321 -10.838  28.901  1.00  0.320          H  
ATOM   5957 1HD2 LEU A 375       1.710 -12.212  26.731  1.00  0.320          H  
ATOM   5958 2HD2 LEU A 375       1.415 -12.329  28.452  1.00  0.320          H  
ATOM   5959 3HD2 LEU A 375       0.118 -11.798  27.400  1.00  0.320          H  
ATOM   5960  N   PRO A 376       1.411  -8.481  31.863  1.00  0.200          N  
ATOM   5961  CA  PRO A 376       1.232  -7.327  32.716  1.00  0.200          C  
ATOM   5962  C   PRO A 376       0.772  -6.179  31.825  1.00  0.160          C  
ATOM   5963  O   PRO A 376       1.065  -6.189  30.630  1.00  0.130          O  
ATOM   5964  CB  PRO A 376       2.638  -7.119  33.286  1.00  0.300          C  
ATOM   5965  CG  PRO A 376       3.555  -7.637  32.209  1.00  0.300          C  
ATOM   5966  CD  PRO A 376       2.820  -8.817  31.600  1.00  0.300          C  
ATOM   5967  HA  PRO A 376       0.494  -7.546  33.503  1.00  0.240          H  
ATOM   5968 1HB  PRO A 376       2.802  -6.062  33.499  1.00  0.360          H  
ATOM   5969 2HB  PRO A 376       2.745  -7.651  34.241  1.00  0.360          H  
ATOM   5970 1HG  PRO A 376       3.735  -6.836  31.470  1.00  0.360          H  
ATOM   5971 2HG  PRO A 376       4.533  -7.904  32.636  1.00  0.360          H  
ATOM   5972 1HD  PRO A 376       3.027  -8.829  30.531  1.00  0.360          H  
ATOM   5973 2HD  PRO A 376       3.105  -9.757  32.102  1.00  0.360          H  
ATOM   5974  N   SER A 377       0.131  -5.150  32.384  1.00  0.170          N  
ATOM   5975  CA  SER A 377      -0.257  -3.990  31.568  1.00  0.150          C  
ATOM   5976  C   SER A 377       0.953  -3.316  30.907  1.00  0.120          C  
ATOM   5977  O   SER A 377       0.838  -2.785  29.792  1.00  0.120          O  
ATOM   5978  CB  SER A 377      -1.043  -2.995  32.402  1.00  0.220          C  
ATOM   5979  OG  SER A 377      -0.249  -2.429  33.397  1.00  0.220          O  
ATOM   5980  H   SER A 377      -0.088  -5.145  33.372  1.00  0.200          H  
ATOM   5981  HA  SER A 377      -0.909  -4.338  30.776  1.00  0.180          H  
ATOM   5982 1HB  SER A 377      -1.435  -2.212  31.757  1.00  0.260          H  
ATOM   5983 2HB  SER A 377      -1.896  -3.501  32.858  1.00  0.260          H  
ATOM   5984  HG  SER A 377      -0.817  -1.818  33.874  1.00  0.260          H  
ATOM   5985  N   GLU A 378       2.135  -3.475  31.528  1.00  0.110          N  
ATOM   5986  CA  GLU A 378       3.427  -2.964  31.076  1.00  0.080          C  
ATOM   5987  C   GLU A 378       3.807  -3.458  29.677  1.00  0.100          C  
ATOM   5988  O   GLU A 378       4.676  -2.891  29.027  1.00  0.120          O  
ATOM   5989  CB  GLU A 378       4.546  -3.321  32.074  1.00  0.120          C  
ATOM   5990  CG  GLU A 378       4.538  -2.570  33.433  1.00  0.120          C  
ATOM   5991  CD  GLU A 378       3.611  -3.141  34.467  1.00  0.120          C  
ATOM   5992  OE1 GLU A 378       2.674  -3.792  34.077  1.00  0.120          O  
ATOM   5993  OE2 GLU A 378       3.837  -2.933  35.637  1.00  0.120          O  
ATOM   5994  H   GLU A 378       2.117  -3.895  32.464  1.00  0.130          H  
ATOM   5995  HA  GLU A 378       3.357  -1.877  31.035  1.00  0.100          H  
ATOM   5996 1HB  GLU A 378       4.523  -4.390  32.277  1.00  0.150          H  
ATOM   5997 2HB  GLU A 378       5.496  -3.104  31.630  1.00  0.150          H  
ATOM   5998 1HG  GLU A 378       5.551  -2.592  33.833  1.00  0.150          H  
ATOM   5999 2HG  GLU A 378       4.276  -1.529  33.252  1.00  0.150          H  
ATOM   6000  N   VAL A 379       3.189  -4.528  29.186  1.00  0.090          N  
ATOM   6001  CA  VAL A 379       3.531  -5.015  27.854  1.00  0.100          C  
ATOM   6002  C   VAL A 379       3.327  -3.929  26.791  1.00  0.100          C  
ATOM   6003  O   VAL A 379       4.046  -3.901  25.789  1.00  0.100          O  
ATOM   6004  CB  VAL A 379       2.724  -6.291  27.503  1.00  0.140          C  
ATOM   6005  CG1 VAL A 379       1.198  -6.001  27.295  1.00  0.140          C  
ATOM   6006  CG2 VAL A 379       3.319  -6.921  26.231  1.00  0.140          C  
ATOM   6007  H   VAL A 379       2.455  -4.978  29.741  1.00  0.110          H  
ATOM   6008  HA  VAL A 379       4.583  -5.284  27.853  1.00  0.120          H  
ATOM   6009  HB  VAL A 379       2.811  -6.978  28.339  1.00  0.160          H  
ATOM   6010 1HG1 VAL A 379       0.682  -6.934  27.078  1.00  0.160          H  
ATOM   6011 2HG1 VAL A 379       0.780  -5.562  28.201  1.00  0.160          H  
ATOM   6012 3HG1 VAL A 379       1.050  -5.319  26.463  1.00  0.160          H  
ATOM   6013 1HG2 VAL A 379       2.800  -7.831  26.001  1.00  0.160          H  
ATOM   6014 2HG2 VAL A 379       3.227  -6.240  25.387  1.00  0.160          H  
ATOM   6015 3HG2 VAL A 379       4.362  -7.142  26.382  1.00  0.160          H  
ATOM   6016  N   SER A 380       2.375  -3.004  27.011  1.00  0.090          N  
ATOM   6017  CA  SER A 380       2.079  -1.936  26.062  1.00  0.100          C  
ATOM   6018  C   SER A 380       3.237  -0.944  25.907  1.00  0.080          C  
ATOM   6019  O   SER A 380       3.287  -0.174  24.946  1.00  0.070          O  
ATOM   6020  CB  SER A 380       0.827  -1.189  26.477  1.00  0.140          C  
ATOM   6021  OG  SER A 380       1.040  -0.442  27.638  1.00  0.140          O  
ATOM   6022  H   SER A 380       1.806  -3.042  27.867  1.00  0.110          H  
ATOM   6023  HA  SER A 380       1.896  -2.395  25.090  1.00  0.120          H  
ATOM   6024 1HB  SER A 380       0.512  -0.530  25.670  1.00  0.160          H  
ATOM   6025 2HB  SER A 380       0.022  -1.905  26.646  1.00  0.160          H  
ATOM   6026  HG  SER A 380       0.197  -0.032  27.851  1.00  0.160          H  
ATOM   6027  N   LEU A 381       4.203  -0.968  26.823  1.00  0.080          N  
ATOM   6028  CA  LEU A 381       5.354  -0.082  26.769  1.00  0.070          C  
ATOM   6029  C   LEU A 381       6.187  -0.339  25.531  1.00  0.050          C  
ATOM   6030  O   LEU A 381       6.815   0.579  24.997  1.00  0.060          O  
ATOM   6031  CB  LEU A 381       6.243  -0.289  27.993  1.00  0.100          C  
ATOM   6032  CG  LEU A 381       5.667   0.142  29.350  1.00  0.100          C  
ATOM   6033  CD1 LEU A 381       6.585  -0.350  30.415  1.00  0.100          C  
ATOM   6034  CD2 LEU A 381       5.546   1.660  29.428  1.00  0.100          C  
ATOM   6035  H   LEU A 381       4.151  -1.646  27.587  1.00  0.100          H  
ATOM   6036  HA  LEU A 381       5.001   0.944  26.723  1.00  0.080          H  
ATOM   6037 1HB  LEU A 381       6.490  -1.353  28.057  1.00  0.120          H  
ATOM   6038 2HB  LEU A 381       7.173   0.260  27.835  1.00  0.120          H  
ATOM   6039  HG  LEU A 381       4.689  -0.310  29.495  1.00  0.120          H  
ATOM   6040 1HD1 LEU A 381       6.194  -0.071  31.390  1.00  0.120          H  
ATOM   6041 2HD1 LEU A 381       6.665  -1.433  30.356  1.00  0.120          H  
ATOM   6042 3HD1 LEU A 381       7.561   0.086  30.272  1.00  0.120          H  
ATOM   6043 1HD2 LEU A 381       5.153   1.937  30.404  1.00  0.120          H  
ATOM   6044 2HD2 LEU A 381       6.526   2.109  29.288  1.00  0.120          H  
ATOM   6045 3HD2 LEU A 381       4.871   2.025  28.661  1.00  0.120          H  
ATOM   6046  N   CYS A 382       6.165  -1.578  25.025  1.00  0.070          N  
ATOM   6047  CA  CYS A 382       6.971  -1.933  23.864  1.00  0.130          C  
ATOM   6048  C   CYS A 382       6.541  -1.171  22.620  1.00  0.080          C  
ATOM   6049  O   CYS A 382       7.259  -1.140  21.621  1.00  0.080          O  
ATOM   6050  CB  CYS A 382       6.845  -3.429  23.565  1.00  0.160          C  
ATOM   6051  SG  CYS A 382       7.470  -4.503  24.849  1.00  0.160          S  
ATOM   6052  H   CYS A 382       5.613  -2.310  25.465  1.00  0.080          H  
ATOM   6053  HA  CYS A 382       8.008  -1.691  24.079  1.00  0.160          H  
ATOM   6054 1HB  CYS A 382       5.793  -3.674  23.410  1.00  0.190          H  
ATOM   6055 2HB  CYS A 382       7.373  -3.663  22.643  1.00  0.190          H  
ATOM   6056  N   ASN A 383       5.350  -0.572  22.645  1.00  0.080          N  
ATOM   6057  CA  ASN A 383       4.851   0.117  21.479  1.00  0.080          C  
ATOM   6058  C   ASN A 383       5.258   1.583  21.433  1.00  0.080          C  
ATOM   6059  O   ASN A 383       4.982   2.259  20.439  1.00  0.120          O  
ATOM   6060  CB  ASN A 383       3.347   0.004  21.466  1.00  0.110          C  
ATOM   6061  CG  ASN A 383       2.904  -1.410  21.320  1.00  0.110          C  
ATOM   6062  OD1 ASN A 383       3.523  -2.236  20.634  1.00  0.110          O  
ATOM   6063  ND2 ASN A 383       1.827  -1.733  21.986  1.00  0.110          N  
ATOM   6064  H   ASN A 383       4.778  -0.580  23.495  1.00  0.100          H  
ATOM   6065  HA  ASN A 383       5.261  -0.357  20.590  1.00  0.100          H  
ATOM   6066 1HB  ASN A 383       2.945   0.413  22.395  1.00  0.130          H  
ATOM   6067 2HB  ASN A 383       2.938   0.593  20.644  1.00  0.130          H  
ATOM   6068 1HD2 ASN A 383       1.489  -2.672  21.951  1.00  0.130          H  
ATOM   6069 2HD2 ASN A 383       1.360  -1.043  22.538  1.00  0.130          H  
ATOM   6070  N   THR A 384       5.899   2.091  22.494  1.00  0.080          N  
ATOM   6071  CA  THR A 384       6.346   3.483  22.485  1.00  0.080          C  
ATOM   6072  C   THR A 384       7.785   3.625  22.922  1.00  0.050          C  
ATOM   6073  O   THR A 384       8.494   4.524  22.468  1.00  0.060          O  
ATOM   6074  CB  THR A 384       5.518   4.371  23.402  1.00  0.110          C  
ATOM   6075  OG1 THR A 384       5.634   3.890  24.749  1.00  0.110          O  
ATOM   6076  CG2 THR A 384       4.100   4.369  22.986  1.00  0.110          C  
ATOM   6077  H   THR A 384       6.102   1.503  23.303  1.00  0.100          H  
ATOM   6078  HA  THR A 384       6.274   3.848  21.471  1.00  0.100          H  
ATOM   6079  HB  THR A 384       5.911   5.386  23.350  1.00  0.130          H  
ATOM   6080  HG1 THR A 384       5.216   4.510  25.352  1.00  0.130          H  
ATOM   6081 1HG2 THR A 384       3.539   5.015  23.649  1.00  0.130          H  
ATOM   6082 2HG2 THR A 384       4.023   4.735  21.963  1.00  0.130          H  
ATOM   6083 3HG2 THR A 384       3.694   3.365  23.039  1.00  0.130          H  
ATOM   6084  N   ASP A 385       8.236   2.716  23.776  1.00  0.160          N  
ATOM   6085  CA  ASP A 385       9.588   2.744  24.283  1.00  0.250          C  
ATOM   6086  C   ASP A 385      10.028   1.320  24.501  1.00  0.150          C  
ATOM   6087  O   ASP A 385       9.841   0.717  25.567  1.00  0.060          O  
ATOM   6088  CB  ASP A 385       9.709   3.549  25.567  1.00  0.310          C  
ATOM   6089  CG  ASP A 385      11.175   3.691  26.026  1.00  0.310          C  
ATOM   6090  OD1 ASP A 385      12.062   3.024  25.474  1.00  0.310          O  
ATOM   6091  OD2 ASP A 385      11.409   4.490  26.924  1.00  0.310          O  
ATOM   6092  H   ASP A 385       7.607   2.000  24.136  1.00  0.190          H  
ATOM   6093  HA  ASP A 385      10.238   3.195  23.535  1.00  0.300          H  
ATOM   6094 1HB  ASP A 385       9.291   4.546  25.405  1.00  0.380          H  
ATOM   6095 2HB  ASP A 385       9.120   3.073  26.346  1.00  0.380          H  
ATOM   6096  N   ILE A 386      10.648   0.815  23.463  1.00  0.260          N  
ATOM   6097  CA  ILE A 386      11.095  -0.547  23.343  1.00  0.310          C  
ATOM   6098  C   ILE A 386      12.196  -0.863  24.362  1.00  0.270          C  
ATOM   6099  O   ILE A 386      12.516  -2.024  24.586  1.00  0.360          O  
ATOM   6100  CB  ILE A 386      11.537  -0.774  21.877  1.00  0.410          C  
ATOM   6101  CG1 ILE A 386      11.563  -2.270  21.486  1.00  0.410          C  
ATOM   6102  CG2 ILE A 386      12.886  -0.137  21.623  1.00  0.410          C  
ATOM   6103  CD1 ILE A 386      10.190  -2.951  21.391  1.00  0.410          C  
ATOM   6104  H   ILE A 386      10.763   1.429  22.672  1.00  0.310          H  
ATOM   6105  HA  ILE A 386      10.253  -1.190  23.565  1.00  0.370          H  
ATOM   6106  HB  ILE A 386      10.807  -0.293  21.241  1.00  0.500          H  
ATOM   6107 1HG1 ILE A 386      12.068  -2.374  20.528  1.00  0.500          H  
ATOM   6108 2HG1 ILE A 386      12.113  -2.791  22.224  1.00  0.500          H  
ATOM   6109 1HG2 ILE A 386      13.137  -0.247  20.581  1.00  0.500          H  
ATOM   6110 2HG2 ILE A 386      12.849   0.920  21.863  1.00  0.500          H  
ATOM   6111 3HG2 ILE A 386      13.648  -0.623  22.236  1.00  0.500          H  
ATOM   6112 1HD1 ILE A 386      10.319  -3.998  21.122  1.00  0.500          H  
ATOM   6113 2HD1 ILE A 386       9.673  -2.898  22.330  1.00  0.500          H  
ATOM   6114 3HD1 ILE A 386       9.586  -2.455  20.631  1.00  0.500          H  
ATOM   6115  N   PHE A 387      12.843   0.172  24.918  1.00  0.180          N  
ATOM   6116  CA  PHE A 387      13.904  -0.037  25.886  1.00  0.220          C  
ATOM   6117  C   PHE A 387      13.478   0.296  27.315  1.00  0.220          C  
ATOM   6118  O   PHE A 387      14.327   0.391  28.207  1.00  0.270          O  
ATOM   6119  CB  PHE A 387      15.143   0.790  25.535  1.00  0.290          C  
ATOM   6120  CG  PHE A 387      15.869   0.381  24.272  1.00  0.290          C  
ATOM   6121  CD1 PHE A 387      15.790   1.129  23.107  1.00  0.290          C  
ATOM   6122  CD2 PHE A 387      16.652  -0.753  24.269  1.00  0.290          C  
ATOM   6123  CE1 PHE A 387      16.490   0.742  21.976  1.00  0.290          C  
ATOM   6124  CE2 PHE A 387      17.347  -1.138  23.146  1.00  0.290          C  
ATOM   6125  CZ  PHE A 387      17.270  -0.395  22.008  1.00  0.290          C  
ATOM   6126  H   PHE A 387      12.537   1.141  24.745  1.00  0.220          H  
ATOM   6127  HA  PHE A 387      14.182  -1.090  25.863  1.00  0.260          H  
ATOM   6128 1HB  PHE A 387      14.838   1.833  25.428  1.00  0.350          H  
ATOM   6129 2HB  PHE A 387      15.851   0.747  26.359  1.00  0.350          H  
ATOM   6130  HD1 PHE A 387      15.176   2.031  23.090  1.00  0.350          H  
ATOM   6131  HD2 PHE A 387      16.723  -1.345  25.182  1.00  0.350          H  
ATOM   6132  HE1 PHE A 387      16.429   1.337  21.065  1.00  0.350          H  
ATOM   6133  HE2 PHE A 387      17.965  -2.034  23.162  1.00  0.350          H  
ATOM   6134  HZ  PHE A 387      17.833  -0.707  21.130  1.00  0.350          H  
ATOM   6135  N   ASN A 388      12.182   0.483  27.555  1.00  0.160          N  
ATOM   6136  CA  ASN A 388      11.735   0.817  28.899  1.00  0.170          C  
ATOM   6137  C   ASN A 388      12.006  -0.365  29.826  1.00  0.160          C  
ATOM   6138  O   ASN A 388      11.519  -1.470  29.585  1.00  0.170          O  
ATOM   6139  CB  ASN A 388      10.267   1.207  28.922  1.00  0.230          C  
ATOM   6140  CG  ASN A 388       9.847   1.805  30.247  1.00  0.230          C  
ATOM   6141  OD1 ASN A 388      10.140   1.281  31.336  1.00  0.230          O  
ATOM   6142  ND2 ASN A 388       9.155   2.925  30.174  1.00  0.230          N  
ATOM   6143  H   ASN A 388      11.494   0.404  26.798  1.00  0.190          H  
ATOM   6144  HA  ASN A 388      12.319   1.665  29.260  1.00  0.200          H  
ATOM   6145 1HB  ASN A 388      10.078   1.925  28.138  1.00  0.280          H  
ATOM   6146 2HB  ASN A 388       9.656   0.329  28.711  1.00  0.280          H  
ATOM   6147 1HD2 ASN A 388       8.848   3.382  31.009  1.00  0.280          H  
ATOM   6148 2HD2 ASN A 388       8.935   3.326  29.281  1.00  0.280          H  
ATOM   6149  N   SER A 389      12.762  -0.128  30.896  1.00  0.140          N  
ATOM   6150  CA  SER A 389      13.182  -1.172  31.831  1.00  0.120          C  
ATOM   6151  C   SER A 389      12.035  -1.898  32.535  1.00  0.090          C  
ATOM   6152  O   SER A 389      12.235  -2.979  33.096  1.00  0.080          O  
ATOM   6153  CB  SER A 389      14.115  -0.573  32.864  1.00  0.180          C  
ATOM   6154  OG  SER A 389      13.446   0.360  33.669  1.00  0.180          O  
ATOM   6155  H   SER A 389      13.106   0.809  31.050  1.00  0.170          H  
ATOM   6156  HA  SER A 389      13.742  -1.913  31.259  1.00  0.140          H  
ATOM   6157 1HB  SER A 389      14.521  -1.370  33.487  1.00  0.210          H  
ATOM   6158 2HB  SER A 389      14.952  -0.091  32.361  1.00  0.210          H  
ATOM   6159  HG  SER A 389      14.087   0.657  34.321  1.00  0.210          H  
ATOM   6160  N   LYS A 390      10.842  -1.306  32.522  1.00  0.090          N  
ATOM   6161  CA  LYS A 390       9.664  -1.908  33.135  1.00  0.060          C  
ATOM   6162  C   LYS A 390       9.160  -3.159  32.398  1.00  0.030          C  
ATOM   6163  O   LYS A 390       8.418  -3.952  32.984  1.00  0.020          O  
ATOM   6164  CB  LYS A 390       8.543  -0.891  33.260  1.00  0.100          C  
ATOM   6165  CG  LYS A 390       8.779   0.197  34.281  1.00  0.100          C  
ATOM   6166  CD  LYS A 390       7.615   1.182  34.301  1.00  0.100          C  
ATOM   6167  CE  LYS A 390       7.837   2.287  35.329  1.00  0.100          C  
ATOM   6168  NZ  LYS A 390       6.727   3.284  35.329  1.00  0.100          N  
ATOM   6169  H   LYS A 390      10.755  -0.407  32.043  1.00  0.110          H  
ATOM   6170  HA  LYS A 390       9.940  -2.222  34.141  1.00  0.070          H  
ATOM   6171 1HB  LYS A 390       8.446  -0.399  32.328  1.00  0.120          H  
ATOM   6172 2HB  LYS A 390       7.605  -1.391  33.478  1.00  0.120          H  
ATOM   6173 1HG  LYS A 390       8.894  -0.252  35.267  1.00  0.120          H  
ATOM   6174 2HG  LYS A 390       9.698   0.728  34.032  1.00  0.120          H  
ATOM   6175 1HD  LYS A 390       7.509   1.632  33.310  1.00  0.120          H  
ATOM   6176 2HD  LYS A 390       6.693   0.649  34.539  1.00  0.120          H  
ATOM   6177 1HE  LYS A 390       7.912   1.842  36.320  1.00  0.120          H  
ATOM   6178 2HE  LYS A 390       8.772   2.801  35.101  1.00  0.120          H  
ATOM   6179 1HZ  LYS A 390       6.914   3.997  36.021  1.00  0.120          H  
ATOM   6180 2HZ  LYS A 390       6.659   3.712  34.416  1.00  0.120          H  
ATOM   6181 3HZ  LYS A 390       5.857   2.822  35.550  1.00  0.120          H  
ATOM   6182  N   TYR A 391       9.509  -3.332  31.113  1.00  0.050          N  
ATOM   6183  CA  TYR A 391       9.055  -4.527  30.404  1.00  0.060          C  
ATOM   6184  C   TYR A 391      10.134  -4.986  29.434  1.00  0.070          C  
ATOM   6185  O   TYR A 391      10.511  -4.291  28.488  1.00  0.060          O  
ATOM   6186  CB  TYR A 391       7.756  -4.307  29.643  1.00  0.080          C  
ATOM   6187  CG  TYR A 391       7.227  -5.602  29.105  1.00  0.080          C  
ATOM   6188  CD1 TYR A 391       6.399  -6.394  29.878  1.00  0.080          C  
ATOM   6189  CD2 TYR A 391       7.604  -6.023  27.880  1.00  0.080          C  
ATOM   6190  CE1 TYR A 391       5.956  -7.601  29.380  1.00  0.080          C  
ATOM   6191  CE2 TYR A 391       7.170  -7.214  27.382  1.00  0.080          C  
ATOM   6192  CZ  TYR A 391       6.356  -8.002  28.121  1.00  0.080          C  
ATOM   6193  OH  TYR A 391       5.931  -9.196  27.605  1.00  0.080          O  
ATOM   6194  H   TYR A 391      10.131  -2.664  30.641  1.00  0.060          H  
ATOM   6195  HA  TYR A 391       8.902  -5.326  31.127  1.00  0.070          H  
ATOM   6196 1HB  TYR A 391       7.022  -3.880  30.290  1.00  0.100          H  
ATOM   6197 2HB  TYR A 391       7.913  -3.619  28.810  1.00  0.100          H  
ATOM   6198  HD1 TYR A 391       6.100  -6.063  30.874  1.00  0.100          H  
ATOM   6199  HD2 TYR A 391       8.264  -5.406  27.304  1.00  0.100          H  
ATOM   6200  HE1 TYR A 391       5.307  -8.234  29.971  1.00  0.100          H  
ATOM   6201  HE2 TYR A 391       7.476  -7.540  26.396  1.00  0.100          H  
ATOM   6202  HH  TYR A 391       5.444  -9.682  28.275  1.00  0.100          H  
ATOM   6203  N   ASP A 392      10.601  -6.200  29.620  1.00  0.100          N  
ATOM   6204  CA  ASP A 392      11.688  -6.691  28.798  1.00  0.130          C  
ATOM   6205  C   ASP A 392      11.171  -7.295  27.468  1.00  0.130          C  
ATOM   6206  O   ASP A 392      10.946  -8.513  27.353  1.00  0.200          O  
ATOM   6207  CB  ASP A 392      12.528  -7.654  29.638  1.00  0.170          C  
ATOM   6208  CG  ASP A 392      13.833  -8.012  29.018  1.00  0.170          C  
ATOM   6209  OD1 ASP A 392      14.217  -7.378  28.033  1.00  0.170          O  
ATOM   6210  OD2 ASP A 392      14.453  -8.942  29.493  1.00  0.170          O  
ATOM   6211  H   ASP A 392      10.241  -6.762  30.378  1.00  0.120          H  
ATOM   6212  HA  ASP A 392      12.328  -5.844  28.545  1.00  0.160          H  
ATOM   6213 1HB  ASP A 392      12.722  -7.202  30.614  1.00  0.200          H  
ATOM   6214 2HB  ASP A 392      11.965  -8.569  29.811  1.00  0.200          H  
ATOM   6215  N   CYS A 393      10.936  -6.402  26.492  1.00  0.080          N  
ATOM   6216  CA  CYS A 393      10.338  -6.689  25.171  1.00  0.100          C  
ATOM   6217  C   CYS A 393      11.119  -7.771  24.417  1.00  0.100          C  
ATOM   6218  O   CYS A 393      12.350  -7.819  24.500  1.00  0.110          O  
ATOM   6219  CB  CYS A 393      10.351  -5.418  24.319  1.00  0.130          C  
ATOM   6220  SG  CYS A 393       9.435  -4.039  25.042  1.00  0.130          S  
ATOM   6221  H   CYS A 393      11.143  -5.428  26.739  1.00  0.100          H  
ATOM   6222  HA  CYS A 393       9.317  -7.027  25.309  1.00  0.120          H  
ATOM   6223 1HB  CYS A 393      11.373  -5.097  24.171  1.00  0.160          H  
ATOM   6224 2HB  CYS A 393       9.930  -5.631  23.335  1.00  0.160          H  
ATOM   6225  N   LYS A 394      10.405  -8.642  23.669  1.00  0.130          N  
ATOM   6226  CA  LYS A 394      11.061  -9.759  22.951  1.00  0.100          C  
ATOM   6227  C   LYS A 394      11.372  -9.490  21.472  1.00  0.110          C  
ATOM   6228  O   LYS A 394      10.486  -9.082  20.702  1.00  0.120          O  
ATOM   6229  CB  LYS A 394      10.206 -11.027  23.071  1.00  0.150          C  
ATOM   6230  CG  LYS A 394       9.831 -11.417  24.504  1.00  0.150          C  
ATOM   6231  CD  LYS A 394      11.057 -11.653  25.371  1.00  0.150          C  
ATOM   6232  CE  LYS A 394      10.701 -12.167  26.753  1.00  0.150          C  
ATOM   6233  NZ  LYS A 394       9.874 -11.174  27.508  1.00  0.150          N  
ATOM   6234  H   LYS A 394       9.399  -8.536  23.621  1.00  0.160          H  
ATOM   6235  HA  LYS A 394      12.016  -9.949  23.416  1.00  0.120          H  
ATOM   6236 1HB  LYS A 394       9.278 -10.889  22.522  1.00  0.180          H  
ATOM   6237 2HB  LYS A 394      10.741 -11.870  22.619  1.00  0.180          H  
ATOM   6238 1HG  LYS A 394       9.226 -10.624  24.939  1.00  0.180          H  
ATOM   6239 2HG  LYS A 394       9.236 -12.333  24.476  1.00  0.180          H  
ATOM   6240 1HD  LYS A 394      11.749 -12.347  24.881  1.00  0.180          H  
ATOM   6241 2HD  LYS A 394      11.561 -10.705  25.525  1.00  0.180          H  
ATOM   6242 1HE  LYS A 394      10.155 -13.105  26.674  1.00  0.180          H  
ATOM   6243 2HE  LYS A 394      11.625 -12.339  27.301  1.00  0.180          H  
ATOM   6244 1HZ  LYS A 394       9.669 -11.526  28.429  1.00  0.180          H  
ATOM   6245 2HZ  LYS A 394      10.380 -10.253  27.584  1.00  0.180          H  
ATOM   6246 3HZ  LYS A 394       9.018 -11.022  27.010  1.00  0.180          H  
ATOM   6247  N   ILE A 395      12.658  -9.703  21.114  1.00  0.120          N  
ATOM   6248  CA  ILE A 395      13.207  -9.458  19.775  1.00  0.160          C  
ATOM   6249  C   ILE A 395      13.932 -10.659  19.145  1.00  0.070          C  
ATOM   6250  O   ILE A 395      14.817 -11.257  19.750  1.00  0.110          O  
ATOM   6251  CB  ILE A 395      14.239  -8.291  19.827  1.00  0.210          C  
ATOM   6252  CG1 ILE A 395      13.596  -6.957  20.369  1.00  0.210          C  
ATOM   6253  CG2 ILE A 395      14.943  -8.073  18.463  1.00  0.210          C  
ATOM   6254  CD1 ILE A 395      12.517  -6.316  19.539  1.00  0.210          C  
ATOM   6255  H   ILE A 395      13.303 -10.089  21.816  1.00  0.140          H  
ATOM   6256  HA  ILE A 395      12.386  -9.194  19.115  1.00  0.190          H  
ATOM   6257  HB  ILE A 395      15.007  -8.561  20.555  1.00  0.250          H  
ATOM   6258 1HG1 ILE A 395      13.175  -7.159  21.350  1.00  0.250          H  
ATOM   6259 2HG1 ILE A 395      14.392  -6.231  20.473  1.00  0.250          H  
ATOM   6260 1HG2 ILE A 395      15.672  -7.297  18.581  1.00  0.250          H  
ATOM   6261 2HG2 ILE A 395      15.457  -8.971  18.149  1.00  0.250          H  
ATOM   6262 3HG2 ILE A 395      14.222  -7.792  17.698  1.00  0.250          H  
ATOM   6263 1HD1 ILE A 395      12.178  -5.411  20.037  1.00  0.250          H  
ATOM   6264 2HD1 ILE A 395      12.891  -6.060  18.550  1.00  0.250          H  
ATOM   6265 3HD1 ILE A 395      11.700  -6.996  19.456  1.00  0.250          H  
ATOM   6266  N   MET A 396      13.614 -10.951  17.897  1.00  0.110          N  
ATOM   6267  CA  MET A 396      14.293 -11.995  17.142  1.00  0.100          C  
ATOM   6268  C   MET A 396      15.435 -11.361  16.374  1.00  0.150          C  
ATOM   6269  O   MET A 396      15.270 -10.259  15.834  1.00  0.240          O  
ATOM   6270  CB  MET A 396      13.314 -12.662  16.185  1.00  0.140          C  
ATOM   6271  CG  MET A 396      13.871 -13.772  15.321  1.00  0.140          C  
ATOM   6272  SD  MET A 396      12.608 -14.554  14.286  1.00  0.140          S  
ATOM   6273  CE  MET A 396      11.624 -15.426  15.496  1.00  0.140          C  
ATOM   6274  H   MET A 396      12.873 -10.405  17.460  1.00  0.130          H  
ATOM   6275  HA  MET A 396      14.700 -12.734  17.831  1.00  0.120          H  
ATOM   6276 1HB  MET A 396      12.563 -13.109  16.773  1.00  0.170          H  
ATOM   6277 2HB  MET A 396      12.848 -11.922  15.563  1.00  0.170          H  
ATOM   6278 1HG  MET A 396      14.654 -13.385  14.667  1.00  0.170          H  
ATOM   6279 2HG  MET A 396      14.311 -14.529  15.961  1.00  0.170          H  
ATOM   6280 1HE  MET A 396      10.844 -15.986  14.993  1.00  0.170          H  
ATOM   6281 2HE  MET A 396      12.261 -16.099  16.042  1.00  0.170          H  
ATOM   6282 3HE  MET A 396      11.171 -14.738  16.195  1.00  0.170          H  
ATOM   6283  N   THR A 397      16.578 -12.043  16.260  1.00  0.110          N  
ATOM   6284  CA  THR A 397      17.639 -11.464  15.446  1.00  0.160          C  
ATOM   6285  C   THR A 397      18.090 -12.449  14.370  1.00  0.180          C  
ATOM   6286  O   THR A 397      17.996 -13.669  14.533  1.00  0.160          O  
ATOM   6287  CB  THR A 397      18.857 -11.029  16.286  1.00  0.200          C  
ATOM   6288  OG1 THR A 397      19.559 -12.151  16.853  1.00  0.200          O  
ATOM   6289  CG2 THR A 397      18.381 -10.139  17.454  1.00  0.200          C  
ATOM   6290  H   THR A 397      16.688 -12.947  16.728  1.00  0.130          H  
ATOM   6291  HA  THR A 397      17.259 -10.582  14.936  1.00  0.190          H  
ATOM   6292  HB  THR A 397      19.536 -10.490  15.647  1.00  0.240          H  
ATOM   6293  HG1 THR A 397      20.489 -11.820  16.994  1.00  0.240          H  
ATOM   6294 1HG2 THR A 397      19.241  -9.825  18.040  1.00  0.240          H  
ATOM   6295 2HG2 THR A 397      17.864  -9.273  17.057  1.00  0.240          H  
ATOM   6296 3HG2 THR A 397      17.704 -10.700  18.096  1.00  0.240          H  
ATOM   6297  N   SER A 398      18.586 -11.905  13.263  1.00  0.240          N  
ATOM   6298  CA  SER A 398      19.064 -12.712  12.141  1.00  0.280          C  
ATOM   6299  C   SER A 398      19.862 -11.882  11.144  1.00  0.340          C  
ATOM   6300  O   SER A 398      20.082 -10.685  11.351  1.00  0.410          O  
ATOM   6301  CB  SER A 398      17.910 -13.341  11.389  1.00  0.380          C  
ATOM   6302  OG  SER A 398      17.224 -12.367  10.652  1.00  0.380          O  
ATOM   6303  H   SER A 398      18.590 -10.883  13.200  1.00  0.290          H  
ATOM   6304  HA  SER A 398      19.711 -13.501  12.533  1.00  0.340          H  
ATOM   6305 1HB  SER A 398      18.285 -14.109  10.733  1.00  0.450          H  
ATOM   6306 2HB  SER A 398      17.226 -13.820  12.085  1.00  0.450          H  
ATOM   6307  HG  SER A 398      16.622 -12.841  10.046  1.00  0.450          H  
ATOM   6308  N   LYS A 399      20.340 -12.549  10.087  1.00  0.310          N  
ATOM   6309  CA  LYS A 399      20.997 -11.907   8.941  1.00  0.340          C  
ATOM   6310  C   LYS A 399      20.141 -12.127   7.681  1.00  0.360          C  
ATOM   6311  O   LYS A 399      20.599 -11.983   6.541  1.00  0.440          O  
ATOM   6312  CB  LYS A 399      22.413 -12.451   8.738  1.00  0.460          C  
ATOM   6313  CG  LYS A 399      22.490 -13.936   8.354  1.00  0.460          C  
ATOM   6314  CD  LYS A 399      23.942 -14.396   8.208  1.00  0.460          C  
ATOM   6315  CE  LYS A 399      24.026 -15.864   7.791  1.00  0.460          C  
ATOM   6316  NZ  LYS A 399      25.439 -16.331   7.663  1.00  0.460          N  
ATOM   6317  H   LYS A 399      20.183 -13.547  10.052  1.00  0.370          H  
ATOM   6318  HA  LYS A 399      21.057 -10.830   9.117  1.00  0.410          H  
ATOM   6319 1HB  LYS A 399      22.908 -11.871   7.956  1.00  0.560          H  
ATOM   6320 2HB  LYS A 399      22.984 -12.311   9.656  1.00  0.560          H  
ATOM   6321 1HG  LYS A 399      22.006 -14.536   9.123  1.00  0.560          H  
ATOM   6322 2HG  LYS A 399      21.974 -14.101   7.408  1.00  0.560          H  
ATOM   6323 1HD  LYS A 399      24.441 -13.784   7.456  1.00  0.560          H  
ATOM   6324 2HD  LYS A 399      24.460 -14.268   9.159  1.00  0.560          H  
ATOM   6325 1HE  LYS A 399      23.519 -16.475   8.536  1.00  0.560          H  
ATOM   6326 2HE  LYS A 399      23.525 -15.990   6.831  1.00  0.560          H  
ATOM   6327 1HZ  LYS A 399      25.449 -17.303   7.385  1.00  0.560          H  
ATOM   6328 2HZ  LYS A 399      25.916 -15.778   6.964  1.00  0.560          H  
ATOM   6329 3HZ  LYS A 399      25.911 -16.231   8.549  1.00  0.560          H  
ATOM   6330  N   THR A 400      18.893 -12.534   7.888  1.00  0.340          N  
ATOM   6331  CA  THR A 400      17.975 -12.864   6.807  1.00  0.350          C  
ATOM   6332  C   THR A 400      17.410 -11.627   6.150  1.00  0.340          C  
ATOM   6333  O   THR A 400      16.221 -11.312   6.296  1.00  0.340          O  
ATOM   6334  CB  THR A 400      16.800 -13.706   7.304  1.00  0.490          C  
ATOM   6335  OG1 THR A 400      16.142 -12.995   8.352  1.00  0.490          O  
ATOM   6336  CG2 THR A 400      17.299 -15.039   7.809  1.00  0.490          C  
ATOM   6337  H   THR A 400      18.554 -12.593   8.840  1.00  0.410          H  
ATOM   6338  HA  THR A 400      18.519 -13.429   6.050  1.00  0.420          H  
ATOM   6339  HB  THR A 400      16.097 -13.868   6.494  1.00  0.580          H  
ATOM   6340  HG1 THR A 400      15.727 -12.197   7.940  1.00  0.580          H  
ATOM   6341 1HG2 THR A 400      16.455 -15.629   8.165  1.00  0.580          H  
ATOM   6342 2HG2 THR A 400      17.794 -15.565   6.995  1.00  0.580          H  
ATOM   6343 3HG2 THR A 400      17.999 -14.891   8.612  1.00  0.580          H  
ATOM   6344  N   ASP A 401      18.251 -10.940   5.386  1.00  0.320          N  
ATOM   6345  CA  ASP A 401      17.863  -9.680   4.750  1.00  0.300          C  
ATOM   6346  C   ASP A 401      16.975  -9.917   3.534  1.00  0.300          C  
ATOM   6347  O   ASP A 401      17.395  -9.823   2.377  1.00  0.320          O  
ATOM   6348  CB  ASP A 401      19.106  -8.879   4.349  1.00  0.430          C  
ATOM   6349  CG  ASP A 401      18.777  -7.474   3.861  1.00  0.430          C  
ATOM   6350  OD1 ASP A 401      17.640  -7.128   3.947  1.00  0.430          O  
ATOM   6351  OD2 ASP A 401      19.649  -6.769   3.380  1.00  0.430          O  
ATOM   6352  H   ASP A 401      19.216 -11.281   5.362  1.00  0.380          H  
ATOM   6353  HA  ASP A 401      17.292  -9.092   5.465  1.00  0.360          H  
ATOM   6354 1HB  ASP A 401      19.752  -8.799   5.219  1.00  0.510          H  
ATOM   6355 2HB  ASP A 401      19.656  -9.410   3.575  1.00  0.510          H  
ATOM   6356  N   ILE A 402      15.730 -10.267   3.834  1.00  0.290          N  
ATOM   6357  CA  ILE A 402      14.713 -10.593   2.852  1.00  0.310          C  
ATOM   6358  C   ILE A 402      13.567  -9.588   2.931  1.00  0.270          C  
ATOM   6359  O   ILE A 402      12.958  -9.425   3.988  1.00  0.240          O  
ATOM   6360  CB  ILE A 402      14.180 -12.016   3.119  1.00  0.430          C  
ATOM   6361  CG1 ILE A 402      15.369 -13.029   3.026  1.00  0.430          C  
ATOM   6362  CG2 ILE A 402      13.049 -12.361   2.121  1.00  0.430          C  
ATOM   6363  CD1 ILE A 402      15.058 -14.424   3.521  1.00  0.430          C  
ATOM   6364  H   ILE A 402      15.524 -10.343   4.833  1.00  0.350          H  
ATOM   6365  HA  ILE A 402      15.151 -10.546   1.857  1.00  0.370          H  
ATOM   6366  HB  ILE A 402      13.793 -12.066   4.137  1.00  0.510          H  
ATOM   6367 1HG1 ILE A 402      15.697 -13.088   1.991  1.00  0.510          H  
ATOM   6368 2HG1 ILE A 402      16.191 -12.658   3.625  1.00  0.510          H  
ATOM   6369 1HG2 ILE A 402      12.665 -13.354   2.316  1.00  0.510          H  
ATOM   6370 2HG2 ILE A 402      12.226 -11.648   2.224  1.00  0.510          H  
ATOM   6371 3HG2 ILE A 402      13.434 -12.317   1.104  1.00  0.510          H  
ATOM   6372 1HD1 ILE A 402      15.949 -15.044   3.428  1.00  0.510          H  
ATOM   6373 2HD1 ILE A 402      14.756 -14.378   4.566  1.00  0.510          H  
ATOM   6374 3HD1 ILE A 402      14.260 -14.865   2.937  1.00  0.510          H  
ATOM   6375  N   SER A 403      13.283  -8.928   1.812  1.00  0.290          N  
ATOM   6376  CA  SER A 403      12.202  -7.938   1.700  1.00  0.260          C  
ATOM   6377  C   SER A 403      10.817  -8.578   1.841  1.00  0.250          C  
ATOM   6378  O   SER A 403      10.603  -9.694   1.356  1.00  0.270          O  
ATOM   6379  CB  SER A 403      12.274  -7.272   0.350  1.00  0.380          C  
ATOM   6380  OG  SER A 403      13.480  -6.592   0.179  1.00  0.380          O  
ATOM   6381  H   SER A 403      13.861  -9.108   1.003  1.00  0.350          H  
ATOM   6382  HA  SER A 403      12.319  -7.193   2.490  1.00  0.310          H  
ATOM   6383 1HB  SER A 403      12.159  -8.021  -0.430  1.00  0.450          H  
ATOM   6384 2HB  SER A 403      11.449  -6.571   0.253  1.00  0.450          H  
ATOM   6385  HG  SER A 403      13.491  -6.318  -0.744  1.00  0.450          H  
ATOM   6386  N   SER A 404       9.875  -7.860   2.462  1.00  0.240          N  
ATOM   6387  CA  SER A 404       8.484  -8.323   2.599  1.00  0.240          C  
ATOM   6388  C   SER A 404       7.574  -7.204   3.100  1.00  0.220          C  
ATOM   6389  O   SER A 404       8.054  -6.154   3.539  1.00  0.210          O  
ATOM   6390  CB  SER A 404       8.387  -9.509   3.552  1.00  0.340          C  
ATOM   6391  OG  SER A 404       8.640  -9.129   4.880  1.00  0.340          O  
ATOM   6392  H   SER A 404      10.132  -6.944   2.841  1.00  0.290          H  
ATOM   6393  HA  SER A 404       8.126  -8.634   1.616  1.00  0.290          H  
ATOM   6394 1HB  SER A 404       7.391  -9.945   3.482  1.00  0.400          H  
ATOM   6395 2HB  SER A 404       9.094 -10.280   3.257  1.00  0.400          H  
ATOM   6396  HG  SER A 404       8.685  -9.943   5.382  1.00  0.400          H  
ATOM   6397  N   SER A 405       6.265  -7.437   3.099  1.00  0.220          N  
ATOM   6398  CA  SER A 405       5.382  -6.458   3.727  1.00  0.200          C  
ATOM   6399  C   SER A 405       4.252  -7.125   4.493  1.00  0.200          C  
ATOM   6400  O   SER A 405       3.934  -8.305   4.303  1.00  0.200          O  
ATOM   6401  CB  SER A 405       4.815  -5.479   2.722  1.00  0.290          C  
ATOM   6402  OG  SER A 405       4.019  -6.105   1.810  1.00  0.290          O  
ATOM   6403  H   SER A 405       5.883  -8.283   2.679  1.00  0.260          H  
ATOM   6404  HA  SER A 405       5.962  -5.884   4.451  1.00  0.240          H  
ATOM   6405 1HB  SER A 405       4.229  -4.732   3.243  1.00  0.350          H  
ATOM   6406 2HB  SER A 405       5.623  -4.969   2.222  1.00  0.350          H  
ATOM   6407  HG  SER A 405       3.718  -5.420   1.211  1.00  0.350          H  
ATOM   6408  N   VAL A 406       3.686  -6.344   5.406  1.00  0.200          N  
ATOM   6409  CA  VAL A 406       2.587  -6.743   6.267  1.00  0.190          C  
ATOM   6410  C   VAL A 406       1.393  -5.828   6.103  1.00  0.190          C  
ATOM   6411  O   VAL A 406       1.505  -4.610   6.225  1.00  0.180          O  
ATOM   6412  CB  VAL A 406       3.063  -6.730   7.743  1.00  0.270          C  
ATOM   6413  CG1 VAL A 406       1.923  -7.075   8.720  1.00  0.270          C  
ATOM   6414  CG2 VAL A 406       4.208  -7.716   7.888  1.00  0.270          C  
ATOM   6415  H   VAL A 406       4.048  -5.390   5.481  1.00  0.240          H  
ATOM   6416  HA  VAL A 406       2.288  -7.756   5.998  1.00  0.230          H  
ATOM   6417  HB  VAL A 406       3.405  -5.748   7.997  1.00  0.320          H  
ATOM   6418 1HG1 VAL A 406       2.313  -7.048   9.740  1.00  0.320          H  
ATOM   6419 2HG1 VAL A 406       1.113  -6.349   8.629  1.00  0.320          H  
ATOM   6420 3HG1 VAL A 406       1.542  -8.072   8.503  1.00  0.320          H  
ATOM   6421 1HG2 VAL A 406       4.560  -7.706   8.902  1.00  0.320          H  
ATOM   6422 2HG2 VAL A 406       3.862  -8.716   7.634  1.00  0.320          H  
ATOM   6423 3HG2 VAL A 406       5.027  -7.442   7.228  1.00  0.320          H  
ATOM   6424  N   ILE A 407       0.236  -6.405   5.851  1.00  0.200          N  
ATOM   6425  CA  ILE A 407      -0.950  -5.580   5.718  1.00  0.200          C  
ATOM   6426  C   ILE A 407      -1.599  -5.501   7.085  1.00  0.200          C  
ATOM   6427  O   ILE A 407      -1.736  -6.516   7.773  1.00  0.210          O  
ATOM   6428  CB  ILE A 407      -1.920  -6.110   4.649  1.00  0.280          C  
ATOM   6429  CG1 ILE A 407      -1.164  -6.268   3.250  1.00  0.280          C  
ATOM   6430  CG2 ILE A 407      -3.137  -5.139   4.530  1.00  0.280          C  
ATOM   6431  CD1 ILE A 407      -0.527  -4.993   2.688  1.00  0.280          C  
ATOM   6432  H   ILE A 407       0.182  -7.411   5.761  1.00  0.240          H  
ATOM   6433  HA  ILE A 407      -0.668  -4.568   5.448  1.00  0.240          H  
ATOM   6434  HB  ILE A 407      -2.280  -7.095   4.936  1.00  0.340          H  
ATOM   6435 1HG1 ILE A 407      -0.379  -7.013   3.360  1.00  0.340          H  
ATOM   6436 2HG1 ILE A 407      -1.888  -6.631   2.514  1.00  0.340          H  
ATOM   6437 1HG2 ILE A 407      -3.825  -5.520   3.782  1.00  0.340          H  
ATOM   6438 2HG2 ILE A 407      -3.659  -5.071   5.487  1.00  0.340          H  
ATOM   6439 3HG2 ILE A 407      -2.801  -4.144   4.246  1.00  0.340          H  
ATOM   6440 1HD1 ILE A 407      -0.045  -5.179   1.754  1.00  0.340          H  
ATOM   6441 2HD1 ILE A 407      -1.284  -4.243   2.539  1.00  0.340          H  
ATOM   6442 3HD1 ILE A 407       0.213  -4.640   3.379  1.00  0.340          H  
ATOM   6443  N   THR A 408      -1.917  -4.283   7.501  1.00  0.190          N  
ATOM   6444  CA  THR A 408      -2.489  -4.016   8.805  1.00  0.190          C  
ATOM   6445  C   THR A 408      -3.937  -3.557   8.634  1.00  0.190          C  
ATOM   6446  O   THR A 408      -4.382  -3.308   7.509  1.00  0.200          O  
ATOM   6447  CB  THR A 408      -1.677  -2.957   9.540  1.00  0.270          C  
ATOM   6448  OG1 THR A 408      -1.850  -1.700   8.921  1.00  0.270          O  
ATOM   6449  CG2 THR A 408      -0.199  -3.298   9.452  1.00  0.270          C  
ATOM   6450  H   THR A 408      -1.794  -3.491   6.868  1.00  0.230          H  
ATOM   6451  HA  THR A 408      -2.487  -4.930   9.384  1.00  0.230          H  
ATOM   6452  HB  THR A 408      -1.998  -2.909  10.579  1.00  0.320          H  
ATOM   6453  HG1 THR A 408      -1.620  -1.027   9.595  1.00  0.320          H  
ATOM   6454 1HG2 THR A 408       0.357  -2.533   9.985  1.00  0.320          H  
ATOM   6455 2HG2 THR A 408      -0.018  -4.254   9.891  1.00  0.320          H  
ATOM   6456 3HG2 THR A 408       0.122  -3.323   8.413  1.00  0.320          H  
ATOM   6457  N   SER A 409      -4.715  -3.423   9.718  1.00  0.200          N  
ATOM   6458  CA  SER A 409      -6.123  -3.088   9.487  1.00  0.230          C  
ATOM   6459  C   SER A 409      -6.377  -1.752   8.771  1.00  0.180          C  
ATOM   6460  O   SER A 409      -7.302  -1.667   7.969  1.00  0.140          O  
ATOM   6461  CB  SER A 409      -6.919  -3.162  10.788  1.00  0.310          C  
ATOM   6462  OG  SER A 409      -6.533  -2.189  11.720  1.00  0.310          O  
ATOM   6463  H   SER A 409      -4.359  -3.570  10.654  1.00  0.240          H  
ATOM   6464  HA  SER A 409      -6.530  -3.866   8.839  1.00  0.280          H  
ATOM   6465 1HB  SER A 409      -7.974  -3.049  10.564  1.00  0.370          H  
ATOM   6466 2HB  SER A 409      -6.790  -4.150  11.226  1.00  0.370          H  
ATOM   6467  HG  SER A 409      -7.104  -2.330  12.486  1.00  0.370          H  
ATOM   6468  N   LEU A 410      -5.528  -0.731   8.944  1.00  0.210          N  
ATOM   6469  CA  LEU A 410      -5.760   0.525   8.215  1.00  0.180          C  
ATOM   6470  C   LEU A 410      -4.656   0.893   7.201  1.00  0.160          C  
ATOM   6471  O   LEU A 410      -4.500   2.079   6.872  1.00  0.150          O  
ATOM   6472  CB  LEU A 410      -5.947   1.687   9.199  1.00  0.260          C  
ATOM   6473  CG  LEU A 410      -7.173   1.627  10.166  1.00  0.260          C  
ATOM   6474  CD1 LEU A 410      -7.075   2.757  11.136  1.00  0.260          C  
ATOM   6475  CD2 LEU A 410      -8.473   1.748   9.403  1.00  0.260          C  
ATOM   6476  H   LEU A 410      -4.763  -0.775   9.634  1.00  0.250          H  
ATOM   6477  HA  LEU A 410      -6.673   0.416   7.641  1.00  0.220          H  
ATOM   6478 1HB  LEU A 410      -5.046   1.753   9.813  1.00  0.320          H  
ATOM   6479 2HB  LEU A 410      -6.038   2.606   8.624  1.00  0.320          H  
ATOM   6480  HG  LEU A 410      -7.152   0.688  10.722  1.00  0.320          H  
ATOM   6481 1HD1 LEU A 410      -7.902   2.714  11.811  1.00  0.320          H  
ATOM   6482 2HD1 LEU A 410      -6.162   2.675  11.679  1.00  0.320          H  
ATOM   6483 3HD1 LEU A 410      -7.086   3.700  10.598  1.00  0.320          H  
ATOM   6484 1HD2 LEU A 410      -9.304   1.720  10.101  1.00  0.320          H  
ATOM   6485 2HD2 LEU A 410      -8.496   2.689   8.855  1.00  0.320          H  
ATOM   6486 3HD2 LEU A 410      -8.570   0.933   8.703  1.00  0.320          H  
ATOM   6487  N   GLY A 411      -3.871  -0.080   6.725  1.00  0.160          N  
ATOM   6488  CA  GLY A 411      -2.767   0.263   5.813  1.00  0.150          C  
ATOM   6489  C   GLY A 411      -1.735  -0.846   5.725  1.00  0.150          C  
ATOM   6490  O   GLY A 411      -2.076  -2.027   5.771  1.00  0.160          O  
ATOM   6491  H   GLY A 411      -4.055  -1.056   6.996  1.00  0.190          H  
ATOM   6492 1HA  GLY A 411      -3.151   0.483   4.823  1.00  0.180          H  
ATOM   6493 2HA  GLY A 411      -2.281   1.171   6.169  1.00  0.180          H  
ATOM   6494  N   ALA A 412      -0.473  -0.475   5.536  1.00  0.130          N  
ATOM   6495  CA  ALA A 412       0.560  -1.503   5.416  1.00  0.140          C  
ATOM   6496  C   ALA A 412       1.921  -1.058   5.944  1.00  0.130          C  
ATOM   6497  O   ALA A 412       2.284   0.126   5.913  1.00  0.110          O  
ATOM   6498  CB  ALA A 412       0.702  -1.929   3.967  1.00  0.190          C  
ATOM   6499  H   ALA A 412      -0.270   0.530   5.488  1.00  0.160          H  
ATOM   6500  HA  ALA A 412       0.246  -2.361   6.008  1.00  0.170          H  
ATOM   6501 1HB  ALA A 412       1.446  -2.726   3.901  1.00  0.230          H  
ATOM   6502 2HB  ALA A 412      -0.256  -2.282   3.606  1.00  0.230          H  
ATOM   6503 3HB  ALA A 412       1.021  -1.102   3.374  1.00  0.230          H  
ATOM   6504  N   ILE A 413       2.693  -2.058   6.384  1.00  0.150          N  
ATOM   6505  CA  ILE A 413       4.068  -1.899   6.842  1.00  0.150          C  
ATOM   6506  C   ILE A 413       4.947  -2.507   5.770  1.00  0.170          C  
ATOM   6507  O   ILE A 413       4.815  -3.689   5.441  1.00  0.200          O  
ATOM   6508  CB  ILE A 413       4.369  -2.687   8.151  1.00  0.210          C  
ATOM   6509  CG1 ILE A 413       3.411  -2.286   9.289  1.00  0.210          C  
ATOM   6510  CG2 ILE A 413       5.862  -2.426   8.569  1.00  0.210          C  
ATOM   6511  CD1 ILE A 413       3.509  -3.182  10.549  1.00  0.210          C  
ATOM   6512  H   ILE A 413       2.286  -2.993   6.383  1.00  0.180          H  
ATOM   6513  HA  ILE A 413       4.317  -0.844   6.950  1.00  0.180          H  
ATOM   6514  HB  ILE A 413       4.235  -3.735   7.977  1.00  0.250          H  
ATOM   6515 1HG1 ILE A 413       3.585  -1.300   9.570  1.00  0.250          H  
ATOM   6516 2HG1 ILE A 413       2.408  -2.345   8.905  1.00  0.250          H  
ATOM   6517 1HG2 ILE A 413       6.109  -2.964   9.467  1.00  0.250          H  
ATOM   6518 2HG2 ILE A 413       6.541  -2.748   7.779  1.00  0.250          H  
ATOM   6519 3HG2 ILE A 413       6.022  -1.373   8.741  1.00  0.250          H  
ATOM   6520 1HD1 ILE A 413       2.792  -2.846  11.284  1.00  0.250          H  
ATOM   6521 2HD1 ILE A 413       3.291  -4.217  10.279  1.00  0.250          H  
ATOM   6522 3HD1 ILE A 413       4.499  -3.132  10.985  1.00  0.250          H  
ATOM   6523  N   VAL A 414       5.845  -1.731   5.209  1.00  0.160          N  
ATOM   6524  CA  VAL A 414       6.678  -2.266   4.152  1.00  0.200          C  
ATOM   6525  C   VAL A 414       8.137  -2.266   4.548  1.00  0.180          C  
ATOM   6526  O   VAL A 414       8.709  -1.226   4.873  1.00  0.170          O  
ATOM   6527  CB  VAL A 414       6.446  -1.463   2.856  1.00  0.260          C  
ATOM   6528  CG1 VAL A 414       7.346  -1.989   1.718  1.00  0.260          C  
ATOM   6529  CG2 VAL A 414       4.958  -1.577   2.484  1.00  0.260          C  
ATOM   6530  H   VAL A 414       5.948  -0.763   5.526  1.00  0.190          H  
ATOM   6531  HA  VAL A 414       6.394  -3.298   3.964  1.00  0.240          H  
ATOM   6532  HB  VAL A 414       6.704  -0.415   3.021  1.00  0.320          H  
ATOM   6533 1HG1 VAL A 414       7.164  -1.412   0.815  1.00  0.320          H  
ATOM   6534 2HG1 VAL A 414       8.394  -1.889   1.998  1.00  0.320          H  
ATOM   6535 3HG1 VAL A 414       7.121  -3.032   1.532  1.00  0.320          H  
ATOM   6536 1HG2 VAL A 414       4.759  -1.030   1.581  1.00  0.320          H  
ATOM   6537 2HG2 VAL A 414       4.720  -2.610   2.331  1.00  0.320          H  
ATOM   6538 3HG2 VAL A 414       4.337  -1.178   3.284  1.00  0.320          H  
ATOM   6539  N   SER A 415       8.746  -3.446   4.521  1.00  0.200          N  
ATOM   6540  CA  SER A 415      10.147  -3.573   4.865  1.00  0.210          C  
ATOM   6541  C   SER A 415      10.868  -3.934   3.600  1.00  0.230          C  
ATOM   6542  O   SER A 415      10.739  -5.054   3.095  1.00  0.290          O  
ATOM   6543  CB  SER A 415      10.372  -4.648   5.903  1.00  0.290          C  
ATOM   6544  OG  SER A 415       9.794  -4.350   7.126  1.00  0.290          O  
ATOM   6545  H   SER A 415       8.246  -4.294   4.238  1.00  0.240          H  
ATOM   6546  HA  SER A 415      10.534  -2.625   5.229  1.00  0.250          H  
ATOM   6547 1HB  SER A 415       9.990  -5.606   5.540  1.00  0.350          H  
ATOM   6548 2HB  SER A 415      11.396  -4.757   6.047  1.00  0.350          H  
ATOM   6549  HG  SER A 415      10.339  -4.869   7.781  1.00  0.350          H  
ATOM   6550  N   CYS A 416      11.649  -3.031   3.053  1.00  0.170          N  
ATOM   6551  CA  CYS A 416      12.177  -3.444   1.767  1.00  0.170          C  
ATOM   6552  C   CYS A 416      13.664  -3.166   1.693  1.00  0.190          C  
ATOM   6553  O   CYS A 416      14.166  -2.139   2.154  1.00  0.200          O  
ATOM   6554  CB  CYS A 416      11.399  -2.764   0.658  1.00  0.240          C  
ATOM   6555  SG  CYS A 416      11.711  -3.455  -0.931  1.00  0.240          S  
ATOM   6556  H   CYS A 416      11.822  -2.109   3.442  1.00  0.200          H  
ATOM   6557  HA  CYS A 416      12.045  -4.514   1.648  1.00  0.200          H  
ATOM   6558 1HB  CYS A 416      10.333  -2.848   0.858  1.00  0.290          H  
ATOM   6559 2HB  CYS A 416      11.651  -1.702   0.629  1.00  0.290          H  
ATOM   6560  N   TYR A 417      14.375  -4.163   1.202  1.00  0.230          N  
ATOM   6561  CA  TYR A 417      15.810  -4.141   1.257  1.00  0.260          C  
ATOM   6562  C   TYR A 417      16.477  -4.662   0.006  1.00  0.290          C  
ATOM   6563  O   TYR A 417      15.829  -5.055  -0.981  1.00  0.300          O  
ATOM   6564  CB  TYR A 417      16.274  -4.994   2.432  1.00  0.350          C  
ATOM   6565  CG  TYR A 417      15.580  -4.667   3.718  1.00  0.350          C  
ATOM   6566  CD1 TYR A 417      14.595  -5.537   4.170  1.00  0.350          C  
ATOM   6567  CD2 TYR A 417      15.866  -3.508   4.416  1.00  0.350          C  
ATOM   6568  CE1 TYR A 417      13.921  -5.267   5.317  1.00  0.350          C  
ATOM   6569  CE2 TYR A 417      15.169  -3.229   5.559  1.00  0.350          C  
ATOM   6570  CZ  TYR A 417      14.204  -4.095   6.015  1.00  0.350          C  
ATOM   6571  OH  TYR A 417      13.549  -3.779   7.185  1.00  0.350          O  
ATOM   6572  H   TYR A 417      13.893  -4.976   0.842  1.00  0.280          H  
ATOM   6573  HA  TYR A 417      16.133  -3.113   1.401  1.00  0.310          H  
ATOM   6574 1HB  TYR A 417      16.098  -6.051   2.209  1.00  0.420          H  
ATOM   6575 2HB  TYR A 417      17.345  -4.873   2.593  1.00  0.420          H  
ATOM   6576  HD1 TYR A 417      14.378  -6.447   3.611  1.00  0.420          H  
ATOM   6577  HD2 TYR A 417      16.633  -2.822   4.063  1.00  0.420          H  
ATOM   6578  HE1 TYR A 417      13.169  -5.968   5.673  1.00  0.420          H  
ATOM   6579  HE2 TYR A 417      15.389  -2.333   6.117  1.00  0.420          H  
ATOM   6580  HH  TYR A 417      12.911  -4.497   7.461  1.00  0.420          H  
ATOM   6581  N   GLY A 418      17.800  -4.607   0.052  1.00  0.310          N  
ATOM   6582  CA  GLY A 418      18.644  -5.048  -1.024  1.00  0.350          C  
ATOM   6583  C   GLY A 418      18.363  -4.251  -2.270  1.00  0.350          C  
ATOM   6584  O   GLY A 418      18.349  -3.017  -2.249  1.00  0.340          O  
ATOM   6585  H   GLY A 418      18.241  -4.273   0.898  1.00  0.370          H  
ATOM   6586 1HA  GLY A 418      19.691  -4.934  -0.738  1.00  0.420          H  
ATOM   6587 2HA  GLY A 418      18.474  -6.108  -1.210  1.00  0.420          H  
ATOM   6588  N   LYS A 419      18.133  -4.968  -3.355  1.00  0.370          N  
ATOM   6589  CA  LYS A 419      17.873  -4.358  -4.637  1.00  0.390          C  
ATOM   6590  C   LYS A 419      16.492  -4.675  -5.189  1.00  0.360          C  
ATOM   6591  O   LYS A 419      16.318  -4.645  -6.409  1.00  0.370          O  
ATOM   6592  CB  LYS A 419      18.948  -4.808  -5.623  1.00  0.540          C  
ATOM   6593  CG  LYS A 419      20.351  -4.364  -5.230  1.00  0.540          C  
ATOM   6594  CD  LYS A 419      21.399  -4.832  -6.227  1.00  0.540          C  
ATOM   6595  CE  LYS A 419      22.796  -4.393  -5.788  1.00  0.540          C  
ATOM   6596  NZ  LYS A 419      23.862  -4.898  -6.703  1.00  0.540          N  
ATOM   6597  H   LYS A 419      18.144  -5.976  -3.283  1.00  0.440          H  
ATOM   6598  HA  LYS A 419      17.934  -3.275  -4.521  1.00  0.470          H  
ATOM   6599 1HB  LYS A 419      18.940  -5.894  -5.705  1.00  0.650          H  
ATOM   6600 2HB  LYS A 419      18.733  -4.401  -6.611  1.00  0.650          H  
ATOM   6601 1HG  LYS A 419      20.375  -3.276  -5.166  1.00  0.650          H  
ATOM   6602 2HG  LYS A 419      20.599  -4.769  -4.251  1.00  0.650          H  
ATOM   6603 1HD  LYS A 419      21.377  -5.919  -6.299  1.00  0.650          H  
ATOM   6604 2HD  LYS A 419      21.184  -4.412  -7.208  1.00  0.650          H  
ATOM   6605 1HE  LYS A 419      22.837  -3.307  -5.766  1.00  0.650          H  
ATOM   6606 2HE  LYS A 419      22.985  -4.774  -4.784  1.00  0.650          H  
ATOM   6607 1HZ  LYS A 419      24.774  -4.587  -6.364  1.00  0.650          H  
ATOM   6608 2HZ  LYS A 419      23.845  -5.918  -6.719  1.00  0.650          H  
ATOM   6609 3HZ  LYS A 419      23.713  -4.548  -7.632  1.00  0.650          H  
ATOM   6610  N   THR A 420      15.514  -5.021  -4.345  1.00  0.360          N  
ATOM   6611  CA  THR A 420      14.239  -5.348  -4.979  1.00  0.350          C  
ATOM   6612  C   THR A 420      13.357  -4.137  -5.215  1.00  0.380          C  
ATOM   6613  O   THR A 420      13.685  -3.004  -4.853  1.00  0.480          O  
ATOM   6614  CB  THR A 420      13.429  -6.410  -4.230  1.00  0.490          C  
ATOM   6615  OG1 THR A 420      12.377  -6.870  -5.093  1.00  0.490          O  
ATOM   6616  CG2 THR A 420      12.801  -5.840  -3.011  1.00  0.490          C  
ATOM   6617  H   THR A 420      15.655  -5.036  -3.326  1.00  0.430          H  
ATOM   6618  HA  THR A 420      14.453  -5.777  -5.957  1.00  0.420          H  
ATOM   6619  HB  THR A 420      14.081  -7.240  -3.962  1.00  0.590          H  
ATOM   6620  HG1 THR A 420      11.967  -7.644  -4.689  1.00  0.590          H  
ATOM   6621 1HG2 THR A 420      12.229  -6.610  -2.510  1.00  0.590          H  
ATOM   6622 2HG2 THR A 420      13.582  -5.468  -2.357  1.00  0.590          H  
ATOM   6623 3HG2 THR A 420      12.136  -5.032  -3.266  1.00  0.590          H  
ATOM   6624  N   LYS A 421      12.226  -4.407  -5.850  1.00  0.340          N  
ATOM   6625  CA  LYS A 421      11.227  -3.399  -6.173  1.00  0.400          C  
ATOM   6626  C   LYS A 421      10.229  -3.267  -5.041  1.00  0.250          C  
ATOM   6627  O   LYS A 421       9.588  -4.244  -4.647  1.00  0.300          O  
ATOM   6628  CB  LYS A 421      10.520  -3.748  -7.483  1.00  0.540          C  
ATOM   6629  CG  LYS A 421       9.492  -2.722  -7.965  1.00  0.540          C  
ATOM   6630  CD  LYS A 421       8.916  -3.136  -9.321  1.00  0.540          C  
ATOM   6631  CE  LYS A 421       7.865  -2.154  -9.829  1.00  0.540          C  
ATOM   6632  NZ  LYS A 421       7.336  -2.571 -11.169  1.00  0.540          N  
ATOM   6633  H   LYS A 421      12.070  -5.386  -6.082  1.00  0.410          H  
ATOM   6634  HA  LYS A 421      11.729  -2.439  -6.288  1.00  0.480          H  
ATOM   6635 1HB  LYS A 421      11.265  -3.869  -8.270  1.00  0.640          H  
ATOM   6636 2HB  LYS A 421      10.007  -4.704  -7.370  1.00  0.640          H  
ATOM   6637 1HG  LYS A 421       8.673  -2.661  -7.241  1.00  0.640          H  
ATOM   6638 2HG  LYS A 421       9.955  -1.740  -8.048  1.00  0.640          H  
ATOM   6639 1HD  LYS A 421       9.722  -3.200 -10.053  1.00  0.640          H  
ATOM   6640 2HD  LYS A 421       8.456  -4.121  -9.226  1.00  0.640          H  
ATOM   6641 1HE  LYS A 421       7.038  -2.110  -9.117  1.00  0.640          H  
ATOM   6642 2HE  LYS A 421       8.307  -1.161  -9.915  1.00  0.640          H  
ATOM   6643 1HZ  LYS A 421       6.641  -1.914 -11.492  1.00  0.640          H  
ATOM   6644 2HZ  LYS A 421       8.097  -2.604 -11.835  1.00  0.640          H  
ATOM   6645 3HZ  LYS A 421       6.917  -3.487 -11.097  1.00  0.640          H  
ATOM   6646  N   CYS A 422      10.133  -2.060  -4.499  1.00  0.310          N  
ATOM   6647  CA  CYS A 422       9.277  -1.780  -3.362  1.00  0.200          C  
ATOM   6648  C   CYS A 422       8.231  -0.701  -3.705  1.00  0.130          C  
ATOM   6649  O   CYS A 422       8.585   0.476  -3.652  1.00  0.190          O  
ATOM   6650  CB  CYS A 422      10.178  -1.155  -2.305  1.00  0.320          C  
ATOM   6651  SG  CYS A 422      11.833  -1.864  -2.161  1.00  0.320          S  
ATOM   6652  H   CYS A 422      10.707  -1.318  -4.875  1.00  0.370          H  
ATOM   6653  HA  CYS A 422       8.789  -2.696  -3.025  1.00  0.240          H  
ATOM   6654 1HB  CYS A 422      10.322  -0.103  -2.516  1.00  0.390          H  
ATOM   6655 2HB  CYS A 422       9.692  -1.248  -1.341  1.00  0.390          H  
ATOM   6656  N   THR A 423       6.978  -1.016  -4.048  1.00  0.060          N  
ATOM   6657  CA  THR A 423       6.052   0.085  -4.422  1.00  0.070          C  
ATOM   6658  C   THR A 423       4.645  -0.002  -3.816  1.00  0.050          C  
ATOM   6659  O   THR A 423       4.195  -1.062  -3.372  1.00  0.050          O  
ATOM   6660  CB  THR A 423       5.897   0.214  -5.966  1.00  0.090          C  
ATOM   6661  OG1 THR A 423       5.280  -0.968  -6.496  1.00  0.090          O  
ATOM   6662  CG2 THR A 423       7.257   0.416  -6.641  1.00  0.090          C  
ATOM   6663  H   THR A 423       6.670  -1.996  -4.085  1.00  0.070          H  
ATOM   6664  HA  THR A 423       6.475   1.023  -4.065  1.00  0.080          H  
ATOM   6665  HB  THR A 423       5.264   1.076  -6.190  1.00  0.110          H  
ATOM   6666  HG1 THR A 423       4.368  -1.013  -6.202  1.00  0.110          H  
ATOM   6667 1HG2 THR A 423       7.116   0.514  -7.711  1.00  0.110          H  
ATOM   6668 2HG2 THR A 423       7.717   1.319  -6.255  1.00  0.110          H  
ATOM   6669 3HG2 THR A 423       7.898  -0.431  -6.446  1.00  0.110          H  
ATOM   6670  N   ALA A 424       3.917   1.117  -3.872  1.00  0.060          N  
ATOM   6671  CA  ALA A 424       2.501   1.153  -3.489  1.00  0.070          C  
ATOM   6672  C   ALA A 424       1.737   1.851  -4.604  1.00  0.090          C  
ATOM   6673  O   ALA A 424       2.246   2.819  -5.195  1.00  0.080          O  
ATOM   6674  CB  ALA A 424       2.295   1.861  -2.157  1.00  0.090          C  
ATOM   6675  H   ALA A 424       4.378   1.980  -4.185  1.00  0.070          H  
ATOM   6676  HA  ALA A 424       2.124   0.136  -3.413  1.00  0.080          H  
ATOM   6677 1HB  ALA A 424       1.250   1.874  -1.926  1.00  0.110          H  
ATOM   6678 2HB  ALA A 424       2.817   1.348  -1.376  1.00  0.110          H  
ATOM   6679 3HB  ALA A 424       2.656   2.874  -2.229  1.00  0.110          H  
ATOM   6680  N   SER A 425       0.503   1.391  -4.853  1.00  0.110          N  
ATOM   6681  CA  SER A 425      -0.325   1.944  -5.923  1.00  0.120          C  
ATOM   6682  C   SER A 425      -1.838   2.022  -5.665  1.00  0.130          C  
ATOM   6683  O   SER A 425      -2.421   1.341  -4.802  1.00  0.130          O  
ATOM   6684  CB  SER A 425      -0.118   1.124  -7.186  1.00  0.160          C  
ATOM   6685  OG  SER A 425      -0.578  -0.180  -7.017  1.00  0.160          O  
ATOM   6686  H   SER A 425       0.156   0.579  -4.329  1.00  0.130          H  
ATOM   6687  HA  SER A 425       0.017   2.958  -6.114  1.00  0.140          H  
ATOM   6688 1HB  SER A 425      -0.652   1.584  -8.009  1.00  0.200          H  
ATOM   6689 2HB  SER A 425       0.936   1.107  -7.446  1.00  0.200          H  
ATOM   6690  HG  SER A 425      -0.473  -0.609  -7.869  1.00  0.200          H  
ATOM   6691  N   ASN A 426      -2.450   2.886  -6.471  1.00  0.130          N  
ATOM   6692  CA  ASN A 426      -3.875   3.209  -6.558  1.00  0.130          C  
ATOM   6693  C   ASN A 426      -4.462   2.636  -7.858  1.00  0.140          C  
ATOM   6694  O   ASN A 426      -3.964   2.907  -8.959  1.00  0.100          O  
ATOM   6695  CB  ASN A 426      -4.044   4.710  -6.414  1.00  0.180          C  
ATOM   6696  CG  ASN A 426      -5.471   5.231  -6.422  1.00  0.180          C  
ATOM   6697  OD1 ASN A 426      -6.373   4.784  -7.161  1.00  0.180          O  
ATOM   6698  ND2 ASN A 426      -5.697   6.220  -5.577  1.00  0.180          N  
ATOM   6699  H   ASN A 426      -1.834   3.382  -7.126  1.00  0.160          H  
ATOM   6700  HA  ASN A 426      -4.401   2.725  -5.730  1.00  0.160          H  
ATOM   6701 1HB  ASN A 426      -3.604   5.003  -5.460  1.00  0.220          H  
ATOM   6702 2HB  ASN A 426      -3.468   5.183  -7.167  1.00  0.220          H  
ATOM   6703 1HD2 ASN A 426      -6.610   6.627  -5.514  1.00  0.220          H  
ATOM   6704 2HD2 ASN A 426      -4.956   6.566  -4.993  1.00  0.220          H  
ATOM   6705  N   LYS A 427      -5.483   1.790  -7.775  1.00  0.230          N  
ATOM   6706  CA  LYS A 427      -5.981   1.140  -8.991  1.00  0.280          C  
ATOM   6707  C   LYS A 427      -6.452   2.134 -10.059  1.00  0.270          C  
ATOM   6708  O   LYS A 427      -6.541   1.775 -11.233  1.00  0.280          O  
ATOM   6709  CB  LYS A 427      -7.122   0.161  -8.684  1.00  0.370          C  
ATOM   6710  CG  LYS A 427      -8.454   0.793  -8.266  1.00  0.370          C  
ATOM   6711  CD  LYS A 427      -9.482  -0.281  -7.917  1.00  0.370          C  
ATOM   6712  CE  LYS A 427     -10.825   0.329  -7.547  1.00  0.370          C  
ATOM   6713  NZ  LYS A 427     -11.832  -0.716  -7.181  1.00  0.370          N  
ATOM   6714  H   LYS A 427      -5.926   1.610  -6.868  1.00  0.280          H  
ATOM   6715  HA  LYS A 427      -5.160   0.567  -9.421  1.00  0.340          H  
ATOM   6716 1HB  LYS A 427      -7.309  -0.459  -9.559  1.00  0.450          H  
ATOM   6717 2HB  LYS A 427      -6.813  -0.500  -7.873  1.00  0.450          H  
ATOM   6718 1HG  LYS A 427      -8.311   1.456  -7.418  1.00  0.450          H  
ATOM   6719 2HG  LYS A 427      -8.848   1.378  -9.094  1.00  0.450          H  
ATOM   6720 1HD  LYS A 427      -9.612  -0.947  -8.769  1.00  0.450          H  
ATOM   6721 2HD  LYS A 427      -9.115  -0.863  -7.069  1.00  0.450          H  
ATOM   6722 1HE  LYS A 427     -10.687   1.001  -6.699  1.00  0.450          H  
ATOM   6723 2HE  LYS A 427     -11.201   0.904  -8.395  1.00  0.450          H  
ATOM   6724 1HZ  LYS A 427     -12.709  -0.275  -6.940  1.00  0.450          H  
ATOM   6725 2HZ  LYS A 427     -11.975  -1.340  -7.964  1.00  0.450          H  
ATOM   6726 3HZ  LYS A 427     -11.495  -1.245  -6.389  1.00  0.450          H  
ATOM   6727  N   ASN A 428      -6.787   3.366  -9.661  1.00  0.250          N  
ATOM   6728  CA  ASN A 428      -7.246   4.368 -10.605  1.00  0.270          C  
ATOM   6729  C   ASN A 428      -6.165   5.403 -10.954  1.00  0.220          C  
ATOM   6730  O   ASN A 428      -6.465   6.412 -11.605  1.00  0.260          O  
ATOM   6731  CB  ASN A 428      -8.469   5.072 -10.053  1.00  0.370          C  
ATOM   6732  CG  ASN A 428      -9.678   4.186  -9.949  1.00  0.370          C  
ATOM   6733  OD1 ASN A 428      -9.968   3.361 -10.823  1.00  0.370          O  
ATOM   6734  ND2 ASN A 428     -10.408   4.357  -8.878  1.00  0.370          N  
ATOM   6735  H   ASN A 428      -6.680   3.625  -8.679  1.00  0.300          H  
ATOM   6736  HA  ASN A 428      -7.521   3.866 -11.533  1.00  0.320          H  
ATOM   6737 1HB  ASN A 428      -8.235   5.470  -9.065  1.00  0.440          H  
ATOM   6738 2HB  ASN A 428      -8.718   5.914 -10.692  1.00  0.440          H  
ATOM   6739 1HD2 ASN A 428     -11.241   3.822  -8.745  1.00  0.440          H  
ATOM   6740 2HD2 ASN A 428     -10.134   5.032  -8.196  1.00  0.440          H  
ATOM   6741  N   ARG A 429      -4.927   5.206 -10.482  1.00  0.150          N  
ATOM   6742  CA  ARG A 429      -3.864   6.187 -10.750  1.00  0.130          C  
ATOM   6743  C   ARG A 429      -2.487   5.587 -11.084  1.00  0.060          C  
ATOM   6744  O   ARG A 429      -1.686   6.234 -11.760  1.00  0.060          O  
ATOM   6745  CB  ARG A 429      -3.681   7.148  -9.574  1.00  0.190          C  
ATOM   6746  CG  ARG A 429      -4.874   8.069  -9.222  1.00  0.190          C  
ATOM   6747  CD  ARG A 429      -5.129   9.121 -10.260  1.00  0.190          C  
ATOM   6748  NE  ARG A 429      -6.244   9.993  -9.889  1.00  0.190          N  
ATOM   6749  CZ  ARG A 429      -7.557   9.782 -10.178  1.00  0.190          C  
ATOM   6750  NH1 ARG A 429      -7.960   8.716 -10.850  1.00  0.190          N  
ATOM   6751  NH2 ARG A 429      -8.453  10.674  -9.774  1.00  0.190          N  
ATOM   6752  H   ARG A 429      -4.723   4.349  -9.971  1.00  0.180          H  
ATOM   6753  HA  ARG A 429      -4.166   6.770 -11.617  1.00  0.160          H  
ATOM   6754 1HB  ARG A 429      -3.415   6.607  -8.710  1.00  0.230          H  
ATOM   6755 2HB  ARG A 429      -2.839   7.802  -9.796  1.00  0.230          H  
ATOM   6756 1HG  ARG A 429      -5.775   7.477  -9.095  1.00  0.230          H  
ATOM   6757 2HG  ARG A 429      -4.657   8.578  -8.285  1.00  0.230          H  
ATOM   6758 1HD  ARG A 429      -4.238   9.739 -10.361  1.00  0.230          H  
ATOM   6759 2HD  ARG A 429      -5.353   8.673 -11.218  1.00  0.230          H  
ATOM   6760  HE  ARG A 429      -6.013  10.831  -9.374  1.00  0.230          H  
ATOM   6761 1HH1 ARG A 429      -7.289   7.999 -11.175  1.00  0.230          H  
ATOM   6762 2HH1 ARG A 429      -8.938   8.588 -11.051  1.00  0.230          H  
ATOM   6763 1HH2 ARG A 429      -8.158  11.493  -9.261  1.00  0.230          H  
ATOM   6764 2HH2 ARG A 429      -9.432  10.537  -9.979  1.00  0.230          H  
ATOM   6765  N   GLY A 430      -2.191   4.381 -10.595  1.00  0.050          N  
ATOM   6766  CA  GLY A 430      -0.864   3.795 -10.737  1.00  0.060          C  
ATOM   6767  C   GLY A 430      -0.033   4.012  -9.477  1.00  0.040          C  
ATOM   6768  O   GLY A 430      -0.577   4.143  -8.374  1.00  0.060          O  
ATOM   6769  H   GLY A 430      -2.884   3.858 -10.076  1.00  0.060          H  
ATOM   6770 1HA  GLY A 430      -0.961   2.727 -10.933  1.00  0.070          H  
ATOM   6771 2HA  GLY A 430      -0.357   4.236 -11.594  1.00  0.070          H  
ATOM   6772  N   ILE A 431       1.289   3.976  -9.620  1.00  0.040          N  
ATOM   6773  CA  ILE A 431       2.163   4.038  -8.452  1.00  0.050          C  
ATOM   6774  C   ILE A 431       2.068   5.383  -7.766  1.00  0.060          C  
ATOM   6775  O   ILE A 431       2.166   6.431  -8.405  1.00  0.060          O  
ATOM   6776  CB  ILE A 431       3.626   3.702  -8.829  1.00  0.070          C  
ATOM   6777  CG1 ILE A 431       3.685   2.223  -9.287  1.00  0.070          C  
ATOM   6778  CG2 ILE A 431       4.592   3.975  -7.642  1.00  0.070          C  
ATOM   6779  CD1 ILE A 431       4.996   1.804  -9.922  1.00  0.070          C  
ATOM   6780  H   ILE A 431       1.684   3.905 -10.548  1.00  0.050          H  
ATOM   6781  HA  ILE A 431       1.841   3.289  -7.736  1.00  0.060          H  
ATOM   6782  HB  ILE A 431       3.925   4.316  -9.675  1.00  0.080          H  
ATOM   6783 1HG1 ILE A 431       3.506   1.586  -8.419  1.00  0.080          H  
ATOM   6784 2HG1 ILE A 431       2.892   2.048 -10.007  1.00  0.080          H  
ATOM   6785 1HG2 ILE A 431       5.613   3.743  -7.916  1.00  0.080          H  
ATOM   6786 2HG2 ILE A 431       4.548   5.023  -7.359  1.00  0.080          H  
ATOM   6787 3HG2 ILE A 431       4.303   3.359  -6.790  1.00  0.080          H  
ATOM   6788 1HD1 ILE A 431       4.933   0.755 -10.208  1.00  0.080          H  
ATOM   6789 2HD1 ILE A 431       5.182   2.411 -10.808  1.00  0.080          H  
ATOM   6790 3HD1 ILE A 431       5.814   1.929  -9.225  1.00  0.080          H  
ATOM   6791  N   ILE A 432       1.861   5.336  -6.453  1.00  0.070          N  
ATOM   6792  CA  ILE A 432       1.736   6.542  -5.653  1.00  0.090          C  
ATOM   6793  C   ILE A 432       3.105   6.860  -5.066  1.00  0.080          C  
ATOM   6794  O   ILE A 432       3.499   8.024  -4.968  1.00  0.080          O  
ATOM   6795  CB  ILE A 432       0.598   6.430  -4.585  1.00  0.120          C  
ATOM   6796  CG1 ILE A 432       0.894   5.323  -3.519  1.00  0.120          C  
ATOM   6797  CG2 ILE A 432      -0.731   6.138  -5.324  1.00  0.120          C  
ATOM   6798  CD1 ILE A 432      -0.031   5.266  -2.341  1.00  0.120          C  
ATOM   6799  H   ILE A 432       1.842   4.420  -6.008  1.00  0.080          H  
ATOM   6800  HA  ILE A 432       1.465   7.366  -6.311  1.00  0.110          H  
ATOM   6801  HB  ILE A 432       0.511   7.373  -4.053  1.00  0.140          H  
ATOM   6802 1HG1 ILE A 432       0.851   4.376  -3.992  1.00  0.140          H  
ATOM   6803 2HG1 ILE A 432       1.858   5.480  -3.110  1.00  0.140          H  
ATOM   6804 1HG2 ILE A 432      -1.558   6.084  -4.621  1.00  0.140          H  
ATOM   6805 2HG2 ILE A 432      -0.924   6.935  -6.039  1.00  0.140          H  
ATOM   6806 3HG2 ILE A 432      -0.655   5.202  -5.857  1.00  0.140          H  
ATOM   6807 1HD1 ILE A 432       0.296   4.468  -1.687  1.00  0.140          H  
ATOM   6808 2HD1 ILE A 432      -0.002   6.211  -1.803  1.00  0.140          H  
ATOM   6809 3HD1 ILE A 432      -1.042   5.068  -2.666  1.00  0.140          H  
ATOM   6810  N   LYS A 433       3.834   5.811  -4.686  1.00  0.080          N  
ATOM   6811  CA  LYS A 433       5.165   5.984  -4.134  1.00  0.070          C  
ATOM   6812  C   LYS A 433       6.022   4.753  -4.325  1.00  0.080          C  
ATOM   6813  O   LYS A 433       5.522   3.626  -4.450  1.00  0.090          O  
ATOM   6814  CB  LYS A 433       5.148   6.345  -2.632  1.00  0.100          C  
ATOM   6815  CG  LYS A 433       4.646   5.240  -1.660  1.00  0.100          C  
ATOM   6816  CD  LYS A 433       4.619   5.729  -0.179  1.00  0.100          C  
ATOM   6817  CE  LYS A 433       6.031   5.695   0.488  1.00  0.100          C  
ATOM   6818  NZ  LYS A 433       5.990   6.102   1.961  1.00  0.100          N  
ATOM   6819  H   LYS A 433       3.430   4.877  -4.795  1.00  0.100          H  
ATOM   6820  HA  LYS A 433       5.648   6.803  -4.669  1.00  0.080          H  
ATOM   6821 1HB  LYS A 433       6.158   6.618  -2.330  1.00  0.120          H  
ATOM   6822 2HB  LYS A 433       4.521   7.224  -2.485  1.00  0.120          H  
ATOM   6823 1HG  LYS A 433       3.658   4.936  -1.937  1.00  0.120          H  
ATOM   6824 2HG  LYS A 433       5.303   4.367  -1.726  1.00  0.120          H  
ATOM   6825 1HD  LYS A 433       4.227   6.746  -0.137  1.00  0.120          H  
ATOM   6826 2HD  LYS A 433       3.952   5.079   0.393  1.00  0.120          H  
ATOM   6827 1HE  LYS A 433       6.402   4.693   0.410  1.00  0.120          H  
ATOM   6828 2HE  LYS A 433       6.715   6.356  -0.039  1.00  0.120          H  
ATOM   6829 1HZ  LYS A 433       6.944   6.037   2.412  1.00  0.120          H  
ATOM   6830 2HZ  LYS A 433       5.663   7.051   2.032  1.00  0.120          H  
ATOM   6831 3HZ  LYS A 433       5.360   5.508   2.497  1.00  0.120          H  
ATOM   6832  N   THR A 434       7.323   4.993  -4.310  1.00  0.080          N  
ATOM   6833  CA  THR A 434       8.337   3.956  -4.324  1.00  0.090          C  
ATOM   6834  C   THR A 434       8.990   4.040  -2.962  1.00  0.090          C  
ATOM   6835  O   THR A 434       9.291   5.138  -2.487  1.00  0.080          O  
ATOM   6836  CB  THR A 434       9.364   4.157  -5.456  1.00  0.120          C  
ATOM   6837  OG1 THR A 434       8.688   4.121  -6.724  1.00  0.120          O  
ATOM   6838  CG2 THR A 434      10.404   3.043  -5.420  1.00  0.120          C  
ATOM   6839  H   THR A 434       7.631   5.954  -4.240  1.00  0.100          H  
ATOM   6840  HA  THR A 434       7.875   2.977  -4.426  1.00  0.110          H  
ATOM   6841  HB  THR A 434       9.858   5.119  -5.340  1.00  0.150          H  
ATOM   6842  HG1 THR A 434       8.123   4.893  -6.799  1.00  0.150          H  
ATOM   6843 1HG2 THR A 434      11.115   3.190  -6.228  1.00  0.150          H  
ATOM   6844 2HG2 THR A 434      10.939   3.054  -4.469  1.00  0.150          H  
ATOM   6845 3HG2 THR A 434       9.913   2.079  -5.540  1.00  0.150          H  
ATOM   6846  N   PHE A 435       9.153   2.908  -2.306  1.00  0.100          N  
ATOM   6847  CA  PHE A 435       9.723   2.908  -0.976  1.00  0.100          C  
ATOM   6848  C   PHE A 435      11.233   2.805  -1.072  1.00  0.110          C  
ATOM   6849  O   PHE A 435      11.766   2.027  -1.865  1.00  0.130          O  
ATOM   6850  CB  PHE A 435       9.212   1.715  -0.165  1.00  0.140          C  
ATOM   6851  CG  PHE A 435       7.746   1.703   0.176  1.00  0.140          C  
ATOM   6852  CD1 PHE A 435       6.837   1.105  -0.670  1.00  0.140          C  
ATOM   6853  CD2 PHE A 435       7.292   2.239   1.345  1.00  0.140          C  
ATOM   6854  CE1 PHE A 435       5.512   1.054  -0.359  1.00  0.140          C  
ATOM   6855  CE2 PHE A 435       5.944   2.195   1.681  1.00  0.140          C  
ATOM   6856  CZ  PHE A 435       5.053   1.601   0.817  1.00  0.140          C  
ATOM   6857  H   PHE A 435       8.904   2.029  -2.756  1.00  0.120          H  
ATOM   6858  HA  PHE A 435       9.461   3.837  -0.469  1.00  0.120          H  
ATOM   6859 1HB  PHE A 435       9.417   0.840  -0.687  1.00  0.170          H  
ATOM   6860 2HB  PHE A 435       9.779   1.661   0.769  1.00  0.170          H  
ATOM   6861  HD1 PHE A 435       7.182   0.666  -1.587  1.00  0.170          H  
ATOM   6862  HD2 PHE A 435       8.012   2.699   1.997  1.00  0.170          H  
ATOM   6863  HE1 PHE A 435       4.830   0.569  -1.041  1.00  0.170          H  
ATOM   6864  HE2 PHE A 435       5.592   2.626   2.625  1.00  0.170          H  
ATOM   6865  HZ  PHE A 435       3.996   1.553   1.063  1.00  0.170          H  
ATOM   6866  N   SER A 436      11.925   3.570  -0.247  1.00  0.090          N  
ATOM   6867  CA  SER A 436      13.369   3.494  -0.174  1.00  0.120          C  
ATOM   6868  C   SER A 436      13.752   2.320   0.706  1.00  0.150          C  
ATOM   6869  O   SER A 436      12.903   1.774   1.412  1.00  0.150          O  
ATOM   6870  CB  SER A 436      13.932   4.796   0.363  1.00  0.160          C  
ATOM   6871  OG  SER A 436      13.539   5.006   1.689  1.00  0.160          O  
ATOM   6872  H   SER A 436      11.446   4.213   0.369  1.00  0.110          H  
ATOM   6873  HA  SER A 436      13.767   3.322  -1.174  1.00  0.140          H  
ATOM   6874 1HB  SER A 436      15.019   4.771   0.305  1.00  0.190          H  
ATOM   6875 2HB  SER A 436      13.590   5.623  -0.257  1.00  0.190          H  
ATOM   6876  HG  SER A 436      13.961   5.824   1.968  1.00  0.190          H  
ATOM   6877  N   ASN A 437      15.024   1.938   0.683  1.00  0.180          N  
ATOM   6878  CA  ASN A 437      15.479   0.863   1.546  1.00  0.200          C  
ATOM   6879  C   ASN A 437      15.197   1.180   3.010  1.00  0.190          C  
ATOM   6880  O   ASN A 437      15.541   2.259   3.500  1.00  0.190          O  
ATOM   6881  CB  ASN A 437      16.955   0.600   1.338  1.00  0.270          C  
ATOM   6882  CG  ASN A 437      17.253  -0.014   0.016  1.00  0.270          C  
ATOM   6883  OD1 ASN A 437      16.961   0.557  -1.048  1.00  0.270          O  
ATOM   6884  ND2 ASN A 437      17.845  -1.181   0.064  1.00  0.270          N  
ATOM   6885  H   ASN A 437      15.676   2.395   0.063  1.00  0.220          H  
ATOM   6886  HA  ASN A 437      14.921  -0.036   1.290  1.00  0.240          H  
ATOM   6887 1HB  ASN A 437      17.516   1.528   1.445  1.00  0.330          H  
ATOM   6888 2HB  ASN A 437      17.298  -0.081   2.102  1.00  0.330          H  
ATOM   6889 1HD2 ASN A 437      18.080  -1.692  -0.794  1.00  0.330          H  
ATOM   6890 2HD2 ASN A 437      18.062  -1.586   0.945  1.00  0.330          H  
ATOM   6891  N   GLY A 438      14.616   0.219   3.712  1.00  0.180          N  
ATOM   6892  CA  GLY A 438      14.289   0.386   5.119  1.00  0.170          C  
ATOM   6893  C   GLY A 438      12.816   0.100   5.380  1.00  0.150          C  
ATOM   6894  O   GLY A 438      12.089  -0.372   4.498  1.00  0.130          O  
ATOM   6895  H   GLY A 438      14.355  -0.634   3.212  1.00  0.220          H  
ATOM   6896 1HA  GLY A 438      14.912  -0.264   5.724  1.00  0.200          H  
ATOM   6897 2HA  GLY A 438      14.515   1.407   5.420  1.00  0.200          H  
ATOM   6898  N   CYS A 439      12.394   0.321   6.623  1.00  0.160          N  
ATOM   6899  CA  CYS A 439      11.014   0.076   7.029  1.00  0.130          C  
ATOM   6900  C   CYS A 439      10.208   1.373   6.983  1.00  0.120          C  
ATOM   6901  O   CYS A 439      10.630   2.385   7.561  1.00  0.120          O  
ATOM   6902  CB  CYS A 439      10.947  -0.523   8.426  1.00  0.190          C  
ATOM   6903  SG  CYS A 439       9.265  -0.858   8.996  1.00  0.190          S  
ATOM   6904  H   CYS A 439      13.045   0.708   7.292  1.00  0.190          H  
ATOM   6905  HA  CYS A 439      10.564  -0.628   6.339  1.00  0.160          H  
ATOM   6906 1HB  CYS A 439      11.508  -1.462   8.443  1.00  0.230          H  
ATOM   6907 2HB  CYS A 439      11.412   0.158   9.136  1.00  0.230          H  
ATOM   6908  N   ASP A 440       9.073   1.341   6.280  1.00  0.110          N  
ATOM   6909  CA  ASP A 440       8.189   2.505   6.145  1.00  0.090          C  
ATOM   6910  C   ASP A 440       6.723   2.082   6.150  1.00  0.070          C  
ATOM   6911  O   ASP A 440       6.411   0.889   6.165  1.00  0.090          O  
ATOM   6912  CB  ASP A 440       8.492   3.236   4.824  1.00  0.130          C  
ATOM   6913  CG  ASP A 440       8.073   4.775   4.738  1.00  0.130          C  
ATOM   6914  OD1 ASP A 440       7.439   5.253   5.674  1.00  0.130          O  
ATOM   6915  OD2 ASP A 440       8.335   5.423   3.716  1.00  0.130          O  
ATOM   6916  H   ASP A 440       8.833   0.459   5.815  1.00  0.130          H  
ATOM   6917  HA  ASP A 440       8.359   3.175   6.987  1.00  0.110          H  
ATOM   6918 1HB  ASP A 440       9.557   3.143   4.596  1.00  0.160          H  
ATOM   6919 2HB  ASP A 440       7.961   2.705   4.073  1.00  0.160          H  
ATOM   6920  N   TYR A 441       5.821   3.056   6.049  1.00  0.060          N  
ATOM   6921  CA  TYR A 441       4.395   2.742   6.110  1.00  0.060          C  
ATOM   6922  C   TYR A 441       3.538   3.489   5.082  1.00  0.050          C  
ATOM   6923  O   TYR A 441       3.906   4.573   4.620  1.00  0.040          O  
ATOM   6924  CB  TYR A 441       3.888   3.120   7.479  1.00  0.080          C  
ATOM   6925  CG  TYR A 441       4.669   2.579   8.602  1.00  0.080          C  
ATOM   6926  CD1 TYR A 441       5.648   3.368   9.165  1.00  0.080          C  
ATOM   6927  CD2 TYR A 441       4.451   1.335   9.071  1.00  0.080          C  
ATOM   6928  CE1 TYR A 441       6.387   2.895  10.188  1.00  0.080          C  
ATOM   6929  CE2 TYR A 441       5.203   0.871  10.120  1.00  0.080          C  
ATOM   6930  CZ  TYR A 441       6.147   1.632  10.655  1.00  0.080          C  
ATOM   6931  OH  TYR A 441       6.855   1.127  11.649  1.00  0.080          O  
ATOM   6932  H   TYR A 441       6.158   4.023   6.010  1.00  0.070          H  
ATOM   6933  HA  TYR A 441       4.262   1.674   5.940  1.00  0.070          H  
ATOM   6934 1HB  TYR A 441       3.902   4.198   7.555  1.00  0.100          H  
ATOM   6935 2HB  TYR A 441       2.862   2.768   7.580  1.00  0.100          H  
ATOM   6936  HD1 TYR A 441       5.832   4.371   8.783  1.00  0.100          H  
ATOM   6937  HD2 TYR A 441       3.678   0.723   8.617  1.00  0.100          H  
ATOM   6938  HE1 TYR A 441       7.148   3.516  10.619  1.00  0.100          H  
ATOM   6939  HE2 TYR A 441       5.056  -0.119  10.531  1.00  0.100          H  
ATOM   6940  HH  TYR A 441       6.518   0.245  11.841  1.00  0.100          H  
ATOM   6941  N   VAL A 442       2.369   2.921   4.762  1.00  0.060          N  
ATOM   6942  CA  VAL A 442       1.388   3.599   3.900  1.00  0.060          C  
ATOM   6943  C   VAL A 442      -0.055   3.524   4.472  1.00  0.070          C  
ATOM   6944  O   VAL A 442      -0.496   2.461   4.931  1.00  0.090          O  
ATOM   6945  CB  VAL A 442       1.487   3.032   2.449  1.00  0.080          C  
ATOM   6946  CG1 VAL A 442       1.173   1.532   2.417  1.00  0.080          C  
ATOM   6947  CG2 VAL A 442       0.572   3.803   1.508  1.00  0.080          C  
ATOM   6948  H   VAL A 442       2.167   2.003   5.169  1.00  0.070          H  
ATOM   6949  HA  VAL A 442       1.661   4.654   3.851  1.00  0.070          H  
ATOM   6950  HB  VAL A 442       2.514   3.149   2.110  1.00  0.100          H  
ATOM   6951 1HG1 VAL A 442       1.287   1.156   1.402  1.00  0.100          H  
ATOM   6952 2HG1 VAL A 442       1.871   1.018   3.075  1.00  0.100          H  
ATOM   6953 3HG1 VAL A 442       0.152   1.351   2.752  1.00  0.100          H  
ATOM   6954 1HG2 VAL A 442       0.683   3.409   0.502  1.00  0.100          H  
ATOM   6955 2HG2 VAL A 442      -0.461   3.705   1.819  1.00  0.100          H  
ATOM   6956 3HG2 VAL A 442       0.845   4.857   1.514  1.00  0.100          H  
ATOM   6957  N   SER A 443      -0.792   4.656   4.417  1.00  0.070          N  
ATOM   6958  CA  SER A 443      -2.200   4.743   4.865  1.00  0.110          C  
ATOM   6959  C   SER A 443      -3.143   4.194   3.808  1.00  0.110          C  
ATOM   6960  O   SER A 443      -3.057   4.619   2.650  1.00  0.090          O  
ATOM   6961  CB  SER A 443      -2.612   6.197   5.079  1.00  0.140          C  
ATOM   6962  OG  SER A 443      -1.883   6.807   6.084  1.00  0.140          O  
ATOM   6963  H   SER A 443      -0.353   5.490   4.053  1.00  0.080          H  
ATOM   6964  HA  SER A 443      -2.324   4.166   5.786  1.00  0.130          H  
ATOM   6965 1HB  SER A 443      -2.483   6.749   4.149  1.00  0.170          H  
ATOM   6966 2HB  SER A 443      -3.671   6.228   5.333  1.00  0.170          H  
ATOM   6967  HG  SER A 443      -2.213   7.711   6.150  1.00  0.170          H  
ATOM   6968  N   ASN A 444      -4.167   3.421   4.212  1.00  0.180          N  
ATOM   6969  CA  ASN A 444      -5.102   2.836   3.237  1.00  0.220          C  
ATOM   6970  C   ASN A 444      -6.054   3.817   2.571  1.00  0.270          C  
ATOM   6971  O   ASN A 444      -6.805   3.440   1.674  1.00  0.490          O  
ATOM   6972  CB  ASN A 444      -5.969   1.782   3.874  1.00  0.290          C  
ATOM   6973  CG  ASN A 444      -6.936   2.317   4.875  1.00  0.290          C  
ATOM   6974  OD1 ASN A 444      -6.824   3.449   5.374  1.00  0.290          O  
ATOM   6975  ND2 ASN A 444      -7.907   1.502   5.152  1.00  0.290          N  
ATOM   6976  H   ASN A 444      -4.250   3.142   5.199  1.00  0.220          H  
ATOM   6977  HA  ASN A 444      -4.525   2.364   2.456  1.00  0.260          H  
ATOM   6978 1HB  ASN A 444      -6.537   1.269   3.098  1.00  0.350          H  
ATOM   6979 2HB  ASN A 444      -5.360   1.045   4.364  1.00  0.350          H  
ATOM   6980 1HD2 ASN A 444      -8.643   1.737   5.804  1.00  0.350          H  
ATOM   6981 2HD2 ASN A 444      -7.943   0.604   4.691  1.00  0.350          H  
ATOM   6982  N   LYS A 445      -6.007   5.079   2.961  1.00  0.290          N  
ATOM   6983  CA  LYS A 445      -6.878   6.054   2.337  1.00  0.270          C  
ATOM   6984  C   LYS A 445      -6.402   6.411   0.931  1.00  0.200          C  
ATOM   6985  O   LYS A 445      -7.183   6.918   0.126  1.00  0.180          O  
ATOM   6986  CB  LYS A 445      -6.984   7.333   3.181  1.00  0.390          C  
ATOM   6987  CG  LYS A 445      -5.718   8.211   3.221  1.00  0.390          C  
ATOM   6988  CD  LYS A 445      -5.924   9.443   4.110  1.00  0.390          C  
ATOM   6989  CE  LYS A 445      -4.699  10.361   4.096  1.00  0.390          C  
ATOM   6990  NZ  LYS A 445      -4.892  11.569   4.958  1.00  0.390          N  
ATOM   6991  H   LYS A 445      -5.380   5.327   3.708  1.00  0.350          H  
ATOM   6992  HA  LYS A 445      -7.873   5.617   2.250  1.00  0.320          H  
ATOM   6993 1HB  LYS A 445      -7.800   7.945   2.799  1.00  0.460          H  
ATOM   6994 2HB  LYS A 445      -7.232   7.062   4.207  1.00  0.460          H  
ATOM   6995 1HG  LYS A 445      -4.879   7.631   3.590  1.00  0.460          H  
ATOM   6996 2HG  LYS A 445      -5.483   8.560   2.216  1.00  0.460          H  
ATOM   6997 1HD  LYS A 445      -6.790  10.003   3.754  1.00  0.460          H  
ATOM   6998 2HD  LYS A 445      -6.116   9.124   5.135  1.00  0.460          H  
ATOM   6999 1HE  LYS A 445      -3.835   9.804   4.455  1.00  0.460          H  
ATOM   7000 2HE  LYS A 445      -4.510  10.685   3.072  1.00  0.460          H  
ATOM   7001 1HZ  LYS A 445      -4.063  12.147   4.919  1.00  0.460          H  
ATOM   7002 2HZ  LYS A 445      -5.684  12.099   4.623  1.00  0.460          H  
ATOM   7003 3HZ  LYS A 445      -5.057  11.288   5.912  1.00  0.460          H  
ATOM   7004  N   GLY A 446      -5.105   6.200   0.640  1.00  0.180          N  
ATOM   7005  CA  GLY A 446      -4.582   6.569  -0.672  1.00  0.150          C  
ATOM   7006  C   GLY A 446      -4.010   5.410  -1.494  1.00  0.150          C  
ATOM   7007  O   GLY A 446      -3.478   5.642  -2.580  1.00  0.280          O  
ATOM   7008  H   GLY A 446      -4.476   5.773   1.330  1.00  0.220          H  
ATOM   7009 1HA  GLY A 446      -5.370   7.055  -1.247  1.00  0.180          H  
ATOM   7010 2HA  GLY A 446      -3.803   7.317  -0.533  1.00  0.180          H  
ATOM   7011  N   VAL A 447      -4.103   4.182  -0.984  1.00  0.130          N  
ATOM   7012  CA  VAL A 447      -3.501   3.010  -1.641  1.00  0.110          C  
ATOM   7013  C   VAL A 447      -4.473   1.839  -1.726  1.00  0.150          C  
ATOM   7014  O   VAL A 447      -5.206   1.573  -0.778  1.00  0.190          O  
ATOM   7015  CB  VAL A 447      -2.222   2.568  -0.860  1.00  0.160          C  
ATOM   7016  CG1 VAL A 447      -2.557   2.165   0.515  1.00  0.160          C  
ATOM   7017  CG2 VAL A 447      -1.535   1.433  -1.518  1.00  0.160          C  
ATOM   7018  H   VAL A 447      -4.618   4.068  -0.120  1.00  0.160          H  
ATOM   7019  HA  VAL A 447      -3.212   3.287  -2.657  1.00  0.130          H  
ATOM   7020  HB  VAL A 447      -1.559   3.409  -0.797  1.00  0.190          H  
ATOM   7021 1HG1 VAL A 447      -1.659   1.889   1.051  1.00  0.190          H  
ATOM   7022 2HG1 VAL A 447      -3.017   2.988   0.984  1.00  0.190          H  
ATOM   7023 3HG1 VAL A 447      -3.223   1.325   0.509  1.00  0.190          H  
ATOM   7024 1HG2 VAL A 447      -0.655   1.171  -0.947  1.00  0.190          H  
ATOM   7025 2HG2 VAL A 447      -2.181   0.569  -1.558  1.00  0.190          H  
ATOM   7026 3HG2 VAL A 447      -1.244   1.714  -2.526  1.00  0.190          H  
ATOM   7027  N   ASP A 448      -4.473   1.126  -2.847  1.00  0.150          N  
ATOM   7028  CA  ASP A 448      -5.292  -0.072  -2.954  1.00  0.180          C  
ATOM   7029  C   ASP A 448      -4.457  -1.311  -2.758  1.00  0.180          C  
ATOM   7030  O   ASP A 448      -4.910  -2.277  -2.134  1.00  0.190          O  
ATOM   7031  CB  ASP A 448      -5.994  -0.156  -4.297  1.00  0.240          C  
ATOM   7032  CG  ASP A 448      -7.021   0.908  -4.479  1.00  0.240          C  
ATOM   7033  OD1 ASP A 448      -7.929   1.000  -3.663  1.00  0.240          O  
ATOM   7034  OD2 ASP A 448      -6.937   1.618  -5.443  1.00  0.240          O  
ATOM   7035  H   ASP A 448      -3.835   1.378  -3.603  1.00  0.180          H  
ATOM   7036  HA  ASP A 448      -6.046  -0.051  -2.169  1.00  0.220          H  
ATOM   7037 1HB  ASP A 448      -5.247  -0.070  -5.094  1.00  0.290          H  
ATOM   7038 2HB  ASP A 448      -6.466  -1.131  -4.403  1.00  0.290          H  
ATOM   7039  N   THR A 449      -3.259  -1.297  -3.340  1.00  0.170          N  
ATOM   7040  CA  THR A 449      -2.353  -2.431  -3.270  1.00  0.180          C  
ATOM   7041  C   THR A 449      -0.928  -2.015  -2.965  1.00  0.160          C  
ATOM   7042  O   THR A 449      -0.521  -0.868  -3.187  1.00  0.140          O  
ATOM   7043  CB  THR A 449      -2.340  -3.270  -4.572  1.00  0.250          C  
ATOM   7044  OG1 THR A 449      -1.844  -2.487  -5.664  1.00  0.250          O  
ATOM   7045  CG2 THR A 449      -3.718  -3.773  -4.906  1.00  0.250          C  
ATOM   7046  H   THR A 449      -2.964  -0.462  -3.853  1.00  0.200          H  
ATOM   7047  HA  THR A 449      -2.677  -3.084  -2.461  1.00  0.220          H  
ATOM   7048  HB  THR A 449      -1.686  -4.119  -4.421  1.00  0.300          H  
ATOM   7049  HG1 THR A 449      -0.904  -2.318  -5.545  1.00  0.300          H  
ATOM   7050 1HG2 THR A 449      -3.676  -4.380  -5.808  1.00  0.300          H  
ATOM   7051 2HG2 THR A 449      -4.070  -4.367  -4.083  1.00  0.300          H  
ATOM   7052 3HG2 THR A 449      -4.389  -2.940  -5.068  1.00  0.300          H  
ATOM   7053  N   VAL A 450      -0.167  -3.000  -2.513  1.00  0.170          N  
ATOM   7054  CA  VAL A 450       1.261  -2.918  -2.233  1.00  0.160          C  
ATOM   7055  C   VAL A 450       1.981  -4.054  -2.957  1.00  0.170          C  
ATOM   7056  O   VAL A 450       1.501  -5.185  -2.994  1.00  0.190          O  
ATOM   7057  CB  VAL A 450       1.529  -2.918  -0.707  1.00  0.230          C  
ATOM   7058  CG1 VAL A 450       3.026  -2.949  -0.408  1.00  0.230          C  
ATOM   7059  CG2 VAL A 450       0.933  -1.635  -0.099  1.00  0.230          C  
ATOM   7060  H   VAL A 450      -0.636  -3.902  -2.377  1.00  0.200          H  
ATOM   7061  HA  VAL A 450       1.641  -1.979  -2.630  1.00  0.190          H  
ATOM   7062  HB  VAL A 450       1.071  -3.792  -0.258  1.00  0.270          H  
ATOM   7063 1HG1 VAL A 450       3.162  -2.942   0.662  1.00  0.270          H  
ATOM   7064 2HG1 VAL A 450       3.472  -3.853  -0.815  1.00  0.270          H  
ATOM   7065 3HG1 VAL A 450       3.515  -2.072  -0.848  1.00  0.270          H  
ATOM   7066 1HG2 VAL A 450       1.106  -1.620   0.970  1.00  0.270          H  
ATOM   7067 2HG2 VAL A 450       1.404  -0.766  -0.556  1.00  0.270          H  
ATOM   7068 3HG2 VAL A 450      -0.125  -1.602  -0.287  1.00  0.270          H  
ATOM   7069  N   SER A 451       3.115  -3.757  -3.567  1.00  0.160          N  
ATOM   7070  CA  SER A 451       3.847  -4.786  -4.297  1.00  0.180          C  
ATOM   7071  C   SER A 451       5.322  -4.799  -3.939  1.00  0.170          C  
ATOM   7072  O   SER A 451       6.024  -3.783  -4.026  1.00  0.140          O  
ATOM   7073  CB  SER A 451       3.674  -4.586  -5.789  1.00  0.240          C  
ATOM   7074  OG  SER A 451       4.438  -5.510  -6.508  1.00  0.240          O  
ATOM   7075  H   SER A 451       3.487  -2.805  -3.508  1.00  0.190          H  
ATOM   7076  HA  SER A 451       3.437  -5.761  -4.032  1.00  0.220          H  
ATOM   7077 1HB  SER A 451       2.620  -4.701  -6.046  1.00  0.290          H  
ATOM   7078 2HB  SER A 451       3.972  -3.572  -6.057  1.00  0.290          H  
ATOM   7079  HG  SER A 451       4.219  -5.378  -7.431  1.00  0.290          H  
ATOM   7080  N   VAL A 452       5.777  -5.942  -3.426  1.00  0.210          N  
ATOM   7081  CA  VAL A 452       7.174  -6.059  -3.025  1.00  0.230          C  
ATOM   7082  C   VAL A 452       7.750  -7.288  -3.698  1.00  0.270          C  
ATOM   7083  O   VAL A 452       7.316  -8.414  -3.424  1.00  0.320          O  
ATOM   7084  CB  VAL A 452       7.333  -6.169  -1.485  1.00  0.310          C  
ATOM   7085  CG1 VAL A 452       8.832  -6.274  -1.104  1.00  0.310          C  
ATOM   7086  CG2 VAL A 452       6.692  -4.964  -0.805  1.00  0.310          C  
ATOM   7087  H   VAL A 452       5.150  -6.756  -3.428  1.00  0.250          H  
ATOM   7088  HA  VAL A 452       7.722  -5.184  -3.371  1.00  0.280          H  
ATOM   7089  HB  VAL A 452       6.850  -7.078  -1.140  1.00  0.380          H  
ATOM   7090 1HG1 VAL A 452       8.922  -6.362  -0.022  1.00  0.380          H  
ATOM   7091 2HG1 VAL A 452       9.283  -7.148  -1.571  1.00  0.380          H  
ATOM   7092 3HG1 VAL A 452       9.355  -5.376  -1.441  1.00  0.380          H  
ATOM   7093 1HG2 VAL A 452       6.811  -5.069   0.265  1.00  0.380          H  
ATOM   7094 2HG2 VAL A 452       7.181  -4.049  -1.144  1.00  0.380          H  
ATOM   7095 3HG2 VAL A 452       5.636  -4.922  -1.052  1.00  0.380          H  
ATOM   7096  N   GLY A 453       8.772  -7.098  -4.511  1.00  0.260          N  
ATOM   7097  CA  GLY A 453       9.342  -8.225  -5.223  1.00  0.310          C  
ATOM   7098  C   GLY A 453       8.273  -8.845  -6.110  1.00  0.280          C  
ATOM   7099  O   GLY A 453       7.675  -8.163  -6.941  1.00  0.220          O  
ATOM   7100  H   GLY A 453       9.110  -6.141  -4.665  1.00  0.310          H  
ATOM   7101 1HA  GLY A 453      10.173  -7.890  -5.839  1.00  0.370          H  
ATOM   7102 2HA  GLY A 453       9.721  -8.961  -4.516  1.00  0.370          H  
ATOM   7103  N   ASN A 454       8.044 -10.149  -5.961  1.00  0.330          N  
ATOM   7104  CA  ASN A 454       7.052 -10.835  -6.772  1.00  0.330          C  
ATOM   7105  C   ASN A 454       5.735 -11.113  -6.039  1.00  0.340          C  
ATOM   7106  O   ASN A 454       4.930 -11.923  -6.507  1.00  0.370          O  
ATOM   7107  CB  ASN A 454       7.650 -12.112  -7.328  1.00  0.460          C  
ATOM   7108  CG  ASN A 454       8.032 -13.068  -6.247  1.00  0.460          C  
ATOM   7109  OD1 ASN A 454       8.263 -12.646  -5.098  1.00  0.460          O  
ATOM   7110  ND2 ASN A 454       8.115 -14.335  -6.574  1.00  0.460          N  
ATOM   7111  H   ASN A 454       8.536 -10.688  -5.254  1.00  0.400          H  
ATOM   7112  HA  ASN A 454       6.805 -10.191  -7.617  1.00  0.400          H  
ATOM   7113 1HB  ASN A 454       6.931 -12.595  -7.990  1.00  0.550          H  
ATOM   7114 2HB  ASN A 454       8.533 -11.874  -7.919  1.00  0.550          H  
ATOM   7115 1HD2 ASN A 454       8.370 -15.014  -5.885  1.00  0.550          H  
ATOM   7116 2HD2 ASN A 454       7.921 -14.623  -7.511  1.00  0.550          H  
ATOM   7117  N   THR A 455       5.493 -10.435  -4.911  1.00  0.340          N  
ATOM   7118  CA  THR A 455       4.246 -10.644  -4.178  1.00  0.350          C  
ATOM   7119  C   THR A 455       3.340  -9.418  -4.175  1.00  0.320          C  
ATOM   7120  O   THR A 455       3.732  -8.302  -3.806  1.00  0.290          O  
ATOM   7121  CB  THR A 455       4.505 -11.081  -2.715  1.00  0.490          C  
ATOM   7122  OG1 THR A 455       5.225 -12.322  -2.707  1.00  0.490          O  
ATOM   7123  CG2 THR A 455       3.158 -11.279  -1.963  1.00  0.490          C  
ATOM   7124  H   THR A 455       6.188  -9.773  -4.551  1.00  0.410          H  
ATOM   7125  HA  THR A 455       3.699 -11.450  -4.662  1.00  0.420          H  
ATOM   7126  HB  THR A 455       5.099 -10.319  -2.206  1.00  0.580          H  
ATOM   7127  HG1 THR A 455       6.118 -12.164  -3.038  1.00  0.580          H  
ATOM   7128 1HG2 THR A 455       3.365 -11.595  -0.943  1.00  0.580          H  
ATOM   7129 2HG2 THR A 455       2.588 -10.354  -1.933  1.00  0.580          H  
ATOM   7130 3HG2 THR A 455       2.570 -12.044  -2.464  1.00  0.580          H  
ATOM   7131  N   LEU A 456       2.094  -9.651  -4.572  1.00  0.330          N  
ATOM   7132  CA  LEU A 456       1.077  -8.613  -4.584  1.00  0.310          C  
ATOM   7133  C   LEU A 456       0.217  -8.720  -3.346  1.00  0.310          C  
ATOM   7134  O   LEU A 456      -0.352  -9.776  -3.060  1.00  0.340          O  
ATOM   7135  CB  LEU A 456       0.188  -8.718  -5.831  1.00  0.440          C  
ATOM   7136  CG  LEU A 456      -1.016  -7.711  -5.920  1.00  0.440          C  
ATOM   7137  CD1 LEU A 456      -0.515  -6.279  -6.032  1.00  0.440          C  
ATOM   7138  CD2 LEU A 456      -1.855  -8.059  -7.123  1.00  0.440          C  
ATOM   7139  H   LEU A 456       1.856 -10.588  -4.871  1.00  0.400          H  
ATOM   7140  HA  LEU A 456       1.573  -7.644  -4.574  1.00  0.370          H  
ATOM   7141 1HB  LEU A 456       0.814  -8.566  -6.708  1.00  0.530          H  
ATOM   7142 2HB  LEU A 456      -0.223  -9.725  -5.874  1.00  0.530          H  
ATOM   7143  HG  LEU A 456      -1.632  -7.784  -5.021  1.00  0.530          H  
ATOM   7144 1HD1 LEU A 456      -1.370  -5.620  -6.107  1.00  0.530          H  
ATOM   7145 2HD1 LEU A 456       0.071  -6.005  -5.157  1.00  0.530          H  
ATOM   7146 3HD1 LEU A 456       0.098  -6.173  -6.922  1.00  0.530          H  
ATOM   7147 1HD2 LEU A 456      -2.698  -7.368  -7.188  1.00  0.530          H  
ATOM   7148 2HD2 LEU A 456      -1.252  -7.979  -8.028  1.00  0.530          H  
ATOM   7149 3HD2 LEU A 456      -2.226  -9.078  -7.023  1.00  0.530          H  
ATOM   7150  N   TYR A 457       0.109  -7.621  -2.628  1.00  0.290          N  
ATOM   7151  CA  TYR A 457      -0.668  -7.565  -1.419  1.00  0.290          C  
ATOM   7152  C   TYR A 457      -1.814  -6.581  -1.619  1.00  0.290          C  
ATOM   7153  O   TYR A 457      -1.648  -5.534  -2.248  1.00  0.330          O  
ATOM   7154  CB  TYR A 457       0.191  -7.035  -0.290  1.00  0.410          C  
ATOM   7155  CG  TYR A 457       1.446  -7.793   0.066  1.00  0.410          C  
ATOM   7156  CD1 TYR A 457       2.631  -7.528  -0.625  1.00  0.410          C  
ATOM   7157  CD2 TYR A 457       1.441  -8.694   1.111  1.00  0.410          C  
ATOM   7158  CE1 TYR A 457       3.804  -8.171  -0.262  1.00  0.410          C  
ATOM   7159  CE2 TYR A 457       2.606  -9.334   1.477  1.00  0.410          C  
ATOM   7160  CZ  TYR A 457       3.789  -9.076   0.810  1.00  0.410          C  
ATOM   7161  OH  TYR A 457       4.955  -9.719   1.223  1.00  0.410          O  
ATOM   7162  H   TYR A 457       0.622  -6.789  -2.913  1.00  0.350          H  
ATOM   7163  HA  TYR A 457      -1.074  -8.549  -1.188  1.00  0.350          H  
ATOM   7164 1HB  TYR A 457       0.472  -6.015  -0.516  1.00  0.490          H  
ATOM   7165 2HB  TYR A 457      -0.427  -7.016   0.582  1.00  0.490          H  
ATOM   7166  HD1 TYR A 457       2.644  -6.812  -1.445  1.00  0.490          H  
ATOM   7167  HD2 TYR A 457       0.520  -8.890   1.657  1.00  0.490          H  
ATOM   7168  HE1 TYR A 457       4.723  -7.960  -0.797  1.00  0.490          H  
ATOM   7169  HE2 TYR A 457       2.600 -10.034   2.312  1.00  0.490          H  
ATOM   7170  HH  TYR A 457       4.718 -10.423   1.841  1.00  0.490          H  
ATOM   7171  N   TYR A 458      -2.950  -6.842  -0.998  1.00  0.300          N  
ATOM   7172  CA  TYR A 458      -4.062  -5.899  -1.079  1.00  0.290          C  
ATOM   7173  C   TYR A 458      -4.221  -5.187   0.248  1.00  0.250          C  
ATOM   7174  O   TYR A 458      -4.039  -5.802   1.297  1.00  0.250          O  
ATOM   7175  CB  TYR A 458      -5.323  -6.644  -1.498  1.00  0.410          C  
ATOM   7176  CG  TYR A 458      -5.265  -7.126  -2.946  1.00  0.410          C  
ATOM   7177  CD1 TYR A 458      -4.580  -8.293  -3.286  1.00  0.410          C  
ATOM   7178  CD2 TYR A 458      -5.916  -6.405  -3.928  1.00  0.410          C  
ATOM   7179  CE1 TYR A 458      -4.549  -8.712  -4.599  1.00  0.410          C  
ATOM   7180  CE2 TYR A 458      -5.887  -6.831  -5.236  1.00  0.410          C  
ATOM   7181  CZ  TYR A 458      -5.211  -7.974  -5.574  1.00  0.410          C  
ATOM   7182  OH  TYR A 458      -5.201  -8.391  -6.885  1.00  0.410          O  
ATOM   7183  H   TYR A 458      -3.055  -7.703  -0.479  1.00  0.360          H  
ATOM   7184  HA  TYR A 458      -3.845  -5.144  -1.830  1.00  0.350          H  
ATOM   7185 1HB  TYR A 458      -5.476  -7.508  -0.851  1.00  0.490          H  
ATOM   7186 2HB  TYR A 458      -6.187  -5.988  -1.385  1.00  0.490          H  
ATOM   7187  HD1 TYR A 458      -4.066  -8.874  -2.524  1.00  0.490          H  
ATOM   7188  HD2 TYR A 458      -6.457  -5.496  -3.666  1.00  0.490          H  
ATOM   7189  HE1 TYR A 458      -4.013  -9.622  -4.866  1.00  0.490          H  
ATOM   7190  HE2 TYR A 458      -6.405  -6.259  -6.006  1.00  0.490          H  
ATOM   7191  HH  TYR A 458      -4.667  -9.187  -6.966  1.00  0.490          H  
ATOM   7192  N   VAL A 459      -4.579  -3.907   0.206  1.00  0.200          N  
ATOM   7193  CA  VAL A 459      -4.742  -3.134   1.423  1.00  0.180          C  
ATOM   7194  C   VAL A 459      -6.206  -3.084   1.876  1.00  0.180          C  
ATOM   7195  O   VAL A 459      -7.118  -2.830   1.092  1.00  0.200          O  
ATOM   7196  CB  VAL A 459      -4.157  -1.718   1.232  1.00  0.260          C  
ATOM   7197  CG1 VAL A 459      -4.342  -0.899   2.486  1.00  0.260          C  
ATOM   7198  CG2 VAL A 459      -2.678  -1.828   0.881  1.00  0.260          C  
ATOM   7199  H   VAL A 459      -4.737  -3.438  -0.692  1.00  0.240          H  
ATOM   7200  HA  VAL A 459      -4.165  -3.617   2.207  1.00  0.220          H  
ATOM   7201  HB  VAL A 459      -4.690  -1.210   0.421  1.00  0.310          H  
ATOM   7202 1HG1 VAL A 459      -3.930   0.084   2.335  1.00  0.310          H  
ATOM   7203 2HG1 VAL A 459      -5.400  -0.814   2.713  1.00  0.310          H  
ATOM   7204 3HG1 VAL A 459      -3.828  -1.384   3.316  1.00  0.310          H  
ATOM   7205 1HG2 VAL A 459      -2.260  -0.840   0.734  1.00  0.310          H  
ATOM   7206 2HG2 VAL A 459      -2.154  -2.321   1.685  1.00  0.310          H  
ATOM   7207 3HG2 VAL A 459      -2.562  -2.404  -0.034  1.00  0.310          H  
ATOM   7208  N   ASN A 460      -6.411  -3.361   3.156  1.00  0.160          N  
ATOM   7209  CA  ASN A 460      -7.713  -3.384   3.813  1.00  0.160          C  
ATOM   7210  C   ASN A 460      -8.411  -2.023   3.685  1.00  0.160          C  
ATOM   7211  O   ASN A 460      -7.780  -0.992   3.901  1.00  0.140          O  
ATOM   7212  CB  ASN A 460      -7.524  -3.777   5.270  1.00  0.220          C  
ATOM   7213  CG  ASN A 460      -8.804  -4.095   5.998  1.00  0.220          C  
ATOM   7214  OD1 ASN A 460      -9.745  -3.290   6.072  1.00  0.220          O  
ATOM   7215  ND2 ASN A 460      -8.859  -5.287   6.558  1.00  0.220          N  
ATOM   7216  H   ASN A 460      -5.594  -3.561   3.719  1.00  0.190          H  
ATOM   7217  HA  ASN A 460      -8.340  -4.127   3.317  1.00  0.190          H  
ATOM   7218 1HB  ASN A 460      -6.868  -4.647   5.325  1.00  0.270          H  
ATOM   7219 2HB  ASN A 460      -7.015  -2.966   5.793  1.00  0.270          H  
ATOM   7220 1HD2 ASN A 460      -9.679  -5.567   7.062  1.00  0.270          H  
ATOM   7221 2HD2 ASN A 460      -8.081  -5.914   6.484  1.00  0.270          H  
ATOM   7222  N   LYS A 461      -9.706  -2.040   3.329  1.00  0.170          N  
ATOM   7223  CA  LYS A 461     -10.530  -0.839   3.114  1.00  0.170          C  
ATOM   7224  C   LYS A 461     -11.197  -0.224   4.340  1.00  0.180          C  
ATOM   7225  O   LYS A 461     -11.998   0.702   4.204  1.00  0.190          O  
ATOM   7226  CB  LYS A 461     -11.644  -1.128   2.101  1.00  0.240          C  
ATOM   7227  CG  LYS A 461     -11.203  -1.459   0.691  1.00  0.240          C  
ATOM   7228  CD  LYS A 461     -10.525  -0.257   0.068  1.00  0.240          C  
ATOM   7229  CE  LYS A 461     -10.314  -0.414  -1.400  1.00  0.240          C  
ATOM   7230  NZ  LYS A 461      -9.577   0.737  -1.930  1.00  0.240          N  
ATOM   7231  H   LYS A 461     -10.136  -2.942   3.185  1.00  0.200          H  
ATOM   7232  HA  LYS A 461      -9.875  -0.067   2.715  1.00  0.200          H  
ATOM   7233 1HB  LYS A 461     -12.241  -1.964   2.462  1.00  0.290          H  
ATOM   7234 2HB  LYS A 461     -12.307  -0.266   2.039  1.00  0.290          H  
ATOM   7235 1HG  LYS A 461     -10.494  -2.291   0.715  1.00  0.290          H  
ATOM   7236 2HG  LYS A 461     -12.064  -1.747   0.090  1.00  0.290          H  
ATOM   7237 1HD  LYS A 461     -11.114   0.642   0.253  1.00  0.290          H  
ATOM   7238 2HD  LYS A 461      -9.536  -0.123   0.509  1.00  0.290          H  
ATOM   7239 1HE  LYS A 461      -9.748  -1.323  -1.603  1.00  0.290          H  
ATOM   7240 2HE  LYS A 461     -11.280  -0.474  -1.899  1.00  0.290          H  
ATOM   7241 1HZ  LYS A 461      -9.425   0.643  -2.943  1.00  0.290          H  
ATOM   7242 2HZ  LYS A 461     -10.063   1.594  -1.764  1.00  0.290          H  
ATOM   7243 3HZ  LYS A 461      -8.675   0.768  -1.474  1.00  0.290          H  
ATOM   7244  N   LEU A 462     -10.899  -0.722   5.526  1.00  0.180          N  
ATOM   7245  CA  LEU A 462     -11.495  -0.184   6.739  1.00  0.200          C  
ATOM   7246  C   LEU A 462     -11.269   1.320   6.899  1.00  0.190          C  
ATOM   7247  O   LEU A 462     -10.156   1.835   6.780  1.00  0.160          O  
ATOM   7248  CB  LEU A 462     -10.887  -0.931   7.942  1.00  0.270          C  
ATOM   7249  CG  LEU A 462     -11.323  -0.553   9.380  1.00  0.270          C  
ATOM   7250  CD1 LEU A 462     -12.776  -0.918   9.630  1.00  0.270          C  
ATOM   7251  CD2 LEU A 462     -10.380  -1.287  10.356  1.00  0.270          C  
ATOM   7252  H   LEU A 462     -10.261  -1.517   5.611  1.00  0.220          H  
ATOM   7253  HA  LEU A 462     -12.567  -0.370   6.697  1.00  0.240          H  
ATOM   7254 1HB  LEU A 462     -11.125  -1.983   7.820  1.00  0.330          H  
ATOM   7255 2HB  LEU A 462      -9.803  -0.842   7.882  1.00  0.330          H  
ATOM   7256  HG  LEU A 462     -11.229   0.522   9.525  1.00  0.330          H  
ATOM   7257 1HD1 LEU A 462     -13.046  -0.640  10.653  1.00  0.330          H  
ATOM   7258 2HD1 LEU A 462     -13.418  -0.382   8.937  1.00  0.330          H  
ATOM   7259 3HD1 LEU A 462     -12.912  -1.990   9.497  1.00  0.330          H  
ATOM   7260 1HD2 LEU A 462     -10.635  -1.039  11.365  1.00  0.330          H  
ATOM   7261 2HD2 LEU A 462     -10.475  -2.362  10.214  1.00  0.330          H  
ATOM   7262 3HD2 LEU A 462      -9.351  -0.988  10.161  1.00  0.330          H  
ATOM   7263  N   GLU A 463     -12.348   2.043   7.158  1.00  0.210          N  
ATOM   7264  CA  GLU A 463     -12.251   3.476   7.354  1.00  0.210          C  
ATOM   7265  C   GLU A 463     -11.751   3.744   8.756  1.00  0.210          C  
ATOM   7266  O   GLU A 463     -12.254   3.137   9.699  1.00  0.230          O  
ATOM   7267  CB  GLU A 463     -13.608   4.148   7.137  1.00  0.290          C  
ATOM   7268  CG  GLU A 463     -13.582   5.669   7.234  1.00  0.290          C  
ATOM   7269  CD  GLU A 463     -14.910   6.295   6.955  1.00  0.290          C  
ATOM   7270  OE1 GLU A 463     -15.838   5.578   6.668  1.00  0.290          O  
ATOM   7271  OE2 GLU A 463     -15.000   7.495   7.029  1.00  0.290          O  
ATOM   7272  H   GLU A 463     -13.246   1.586   7.224  1.00  0.250          H  
ATOM   7273  HA  GLU A 463     -11.532   3.883   6.642  1.00  0.250          H  
ATOM   7274 1HB  GLU A 463     -13.991   3.880   6.152  1.00  0.350          H  
ATOM   7275 2HB  GLU A 463     -14.317   3.779   7.877  1.00  0.350          H  
ATOM   7276 1HG  GLU A 463     -13.276   5.958   8.238  1.00  0.350          H  
ATOM   7277 2HG  GLU A 463     -12.845   6.057   6.533  1.00  0.350          H  
ATOM   7278  N   GLY A 464     -10.795   4.656   8.895  1.00  0.200          N  
ATOM   7279  CA  GLY A 464     -10.248   4.990  10.200  1.00  0.190          C  
ATOM   7280  C   GLY A 464      -9.156   6.042  10.094  1.00  0.200          C  
ATOM   7281  O   GLY A 464      -8.962   6.653   9.038  1.00  0.240          O  
ATOM   7282  H   GLY A 464     -10.426   5.114   8.073  1.00  0.240          H  
ATOM   7283 1HA  GLY A 464     -11.041   5.350  10.854  1.00  0.230          H  
ATOM   7284 2HA  GLY A 464      -9.844   4.092  10.661  1.00  0.230          H  
ATOM   7285  N   LYS A 465      -8.465   6.271  11.200  1.00  0.180          N  
ATOM   7286  CA  LYS A 465      -7.417   7.294  11.243  1.00  0.190          C  
ATOM   7287  C   LYS A 465      -6.032   6.655  11.314  1.00  0.230          C  
ATOM   7288  O   LYS A 465      -5.858   5.584  11.893  1.00  0.360          O  
ATOM   7289  CB  LYS A 465      -7.646   8.253  12.417  1.00  0.260          C  
ATOM   7290  CG  LYS A 465      -9.015   8.966  12.442  1.00  0.260          C  
ATOM   7291  CD  LYS A 465      -9.218   9.911  11.257  1.00  0.260          C  
ATOM   7292  CE  LYS A 465     -10.527  10.680  11.390  1.00  0.260          C  
ATOM   7293  NZ  LYS A 465     -10.776  11.570  10.217  1.00  0.260          N  
ATOM   7294  H   LYS A 465      -8.710   5.689  12.011  1.00  0.220          H  
ATOM   7295  HA  LYS A 465      -7.450   7.867  10.320  1.00  0.230          H  
ATOM   7296 1HB  LYS A 465      -7.596   7.712  13.327  1.00  0.310          H  
ATOM   7297 2HB  LYS A 465      -6.858   9.006  12.441  1.00  0.310          H  
ATOM   7298 1HG  LYS A 465      -9.805   8.211  12.435  1.00  0.310          H  
ATOM   7299 2HG  LYS A 465      -9.100   9.532  13.371  1.00  0.310          H  
ATOM   7300 1HD  LYS A 465      -8.388  10.615  11.196  1.00  0.310          H  
ATOM   7301 2HD  LYS A 465      -9.259   9.336  10.331  1.00  0.310          H  
ATOM   7302 1HE  LYS A 465     -11.348   9.967  11.473  1.00  0.310          H  
ATOM   7303 2HE  LYS A 465     -10.494  11.287  12.295  1.00  0.310          H  
ATOM   7304 1HZ  LYS A 465     -11.652  12.059  10.343  1.00  0.310          H  
ATOM   7305 2HZ  LYS A 465     -10.026  12.243  10.137  1.00  0.310          H  
ATOM   7306 3HZ  LYS A 465     -10.820  11.013   9.374  1.00  0.310          H  
ATOM   7307  N   ASN A 466      -5.046   7.325  10.725  1.00  0.130          N  
ATOM   7308  CA  ASN A 466      -3.676   6.812  10.675  1.00  0.140          C  
ATOM   7309  C   ASN A 466      -2.648   7.814  11.182  1.00  0.140          C  
ATOM   7310  O   ASN A 466      -2.499   8.908  10.635  1.00  0.190          O  
ATOM   7311  CB  ASN A 466      -3.373   6.384   9.264  1.00  0.190          C  
ATOM   7312  CG  ASN A 466      -4.223   5.242   8.847  1.00  0.190          C  
ATOM   7313  OD1 ASN A 466      -3.965   4.121   9.274  1.00  0.190          O  
ATOM   7314  ND2 ASN A 466      -5.229   5.500   8.038  1.00  0.190          N  
ATOM   7315  H   ASN A 466      -5.254   8.212  10.285  1.00  0.160          H  
ATOM   7316  HA  ASN A 466      -3.606   5.938  11.327  1.00  0.170          H  
ATOM   7317 1HB  ASN A 466      -3.521   7.216   8.579  1.00  0.230          H  
ATOM   7318 2HB  ASN A 466      -2.340   6.080   9.195  1.00  0.230          H  
ATOM   7319 1HD2 ASN A 466      -5.846   4.768   7.728  1.00  0.230          H  
ATOM   7320 2HD2 ASN A 466      -5.395   6.434   7.733  1.00  0.230          H  
ATOM   7321  N   LEU A 467      -1.969   7.450  12.257  1.00  0.070          N  
ATOM   7322  CA  LEU A 467      -1.015   8.331  12.911  1.00  0.120          C  
ATOM   7323  C   LEU A 467       0.408   7.788  12.792  1.00  0.030          C  
ATOM   7324  O   LEU A 467       0.665   6.635  13.143  1.00  0.060          O  
ATOM   7325  CB  LEU A 467      -1.406   8.410  14.374  1.00  0.150          C  
ATOM   7326  CG  LEU A 467      -2.827   8.852  14.711  1.00  0.150          C  
ATOM   7327  CD1 LEU A 467      -3.013   8.648  16.188  1.00  0.150          C  
ATOM   7328  CD2 LEU A 467      -3.048  10.301  14.335  1.00  0.150          C  
ATOM   7329  H   LEU A 467      -2.122   6.514  12.646  1.00  0.080          H  
ATOM   7330  HA  LEU A 467      -1.050   9.311  12.442  1.00  0.140          H  
ATOM   7331 1HB  LEU A 467      -1.275   7.423  14.807  1.00  0.180          H  
ATOM   7332 2HB  LEU A 467      -0.734   9.111  14.855  1.00  0.180          H  
ATOM   7333  HG  LEU A 467      -3.547   8.228  14.182  1.00  0.180          H  
ATOM   7334 1HD1 LEU A 467      -4.022   8.931  16.487  1.00  0.180          H  
ATOM   7335 2HD1 LEU A 467      -2.847   7.605  16.392  1.00  0.180          H  
ATOM   7336 3HD1 LEU A 467      -2.294   9.239  16.732  1.00  0.180          H  
ATOM   7337 1HD2 LEU A 467      -4.064  10.590  14.603  1.00  0.180          H  
ATOM   7338 2HD2 LEU A 467      -2.338  10.933  14.871  1.00  0.180          H  
ATOM   7339 3HD2 LEU A 467      -2.912  10.431  13.261  1.00  0.180          H  
ATOM   7340  N   TYR A 468       1.354   8.627  12.374  1.00  0.030          N  
ATOM   7341  CA  TYR A 468       2.712   8.115  12.179  1.00  0.090          C  
ATOM   7342  C   TYR A 468       3.817   8.836  12.936  1.00  0.130          C  
ATOM   7343  O   TYR A 468       3.828  10.065  13.038  1.00  0.100          O  
ATOM   7344  CB  TYR A 468       3.053   8.233  10.689  1.00  0.100          C  
ATOM   7345  CG  TYR A 468       2.136   7.466   9.785  1.00  0.100          C  
ATOM   7346  CD1 TYR A 468       0.937   8.031   9.366  1.00  0.100          C  
ATOM   7347  CD2 TYR A 468       2.475   6.221   9.360  1.00  0.100          C  
ATOM   7348  CE1 TYR A 468       0.113   7.324   8.548  1.00  0.100          C  
ATOM   7349  CE2 TYR A 468       1.627   5.539   8.551  1.00  0.100          C  
ATOM   7350  CZ  TYR A 468       0.488   6.059   8.151  1.00  0.100          C  
ATOM   7351  OH  TYR A 468      -0.291   5.306   7.347  1.00  0.100          O  
ATOM   7352  H   TYR A 468       1.112   9.580  12.131  1.00  0.040          H  
ATOM   7353  HA  TYR A 468       2.742   7.073  12.490  1.00  0.110          H  
ATOM   7354 1HB  TYR A 468       3.024   9.281  10.394  1.00  0.120          H  
ATOM   7355 2HB  TYR A 468       4.071   7.877  10.526  1.00  0.120          H  
ATOM   7356  HD1 TYR A 468       0.650   9.031   9.689  1.00  0.120          H  
ATOM   7357  HD2 TYR A 468       3.412   5.766   9.678  1.00  0.120          H  
ATOM   7358  HE1 TYR A 468      -0.827   7.758   8.221  1.00  0.120          H  
ATOM   7359  HE2 TYR A 468       1.851   4.563   8.225  1.00  0.120          H  
ATOM   7360  HH  TYR A 468      -0.987   5.845   6.980  1.00  0.120          H  
ATOM   7361  N   VAL A 469       4.800   8.049  13.370  1.00  0.220          N  
ATOM   7362  CA  VAL A 469       6.042   8.546  13.954  1.00  0.270          C  
ATOM   7363  C   VAL A 469       7.277   8.040  13.231  1.00  0.310          C  
ATOM   7364  O   VAL A 469       7.505   6.833  13.094  1.00  0.420          O  
ATOM   7365  CB  VAL A 469       6.137   8.212  15.462  1.00  0.360          C  
ATOM   7366  CG1 VAL A 469       7.503   8.613  16.069  1.00  0.360          C  
ATOM   7367  CG2 VAL A 469       5.098   9.007  16.174  1.00  0.360          C  
ATOM   7368  H   VAL A 469       4.648   7.036  13.297  1.00  0.260          H  
ATOM   7369  HA  VAL A 469       6.037   9.633  13.869  1.00  0.320          H  
ATOM   7370  HB  VAL A 469       5.978   7.149  15.612  1.00  0.430          H  
ATOM   7371 1HG1 VAL A 469       7.510   8.383  17.138  1.00  0.430          H  
ATOM   7372 2HG1 VAL A 469       8.310   8.061  15.586  1.00  0.430          H  
ATOM   7373 3HG1 VAL A 469       7.669   9.676  15.930  1.00  0.430          H  
ATOM   7374 1HG2 VAL A 469       5.147   8.790  17.226  1.00  0.430          H  
ATOM   7375 2HG2 VAL A 469       5.274  10.065  16.018  1.00  0.430          H  
ATOM   7376 3HG2 VAL A 469       4.127   8.760  15.790  1.00  0.430          H  
ATOM   7377  N   LYS A 470       8.095   8.992  12.810  1.00  0.220          N  
ATOM   7378  CA  LYS A 470       9.356   8.707  12.151  1.00  0.260          C  
ATOM   7379  C   LYS A 470      10.424   8.690  13.225  1.00  0.350          C  
ATOM   7380  O   LYS A 470      10.243   9.301  14.281  1.00  0.470          O  
ATOM   7381  CB  LYS A 470       9.658   9.741  11.063  1.00  0.350          C  
ATOM   7382  CG  LYS A 470       8.606   9.835   9.927  1.00  0.350          C  
ATOM   7383  CD  LYS A 470       8.576   8.549   9.064  1.00  0.350          C  
ATOM   7384  CE  LYS A 470       7.639   8.680   7.855  1.00  0.350          C  
ATOM   7385  NZ  LYS A 470       7.655   7.438   6.994  1.00  0.350          N  
ATOM   7386  H   LYS A 470       7.829   9.955  12.966  1.00  0.260          H  
ATOM   7387  HA  LYS A 470       9.318   7.720  11.703  1.00  0.310          H  
ATOM   7388 1HB  LYS A 470       9.755  10.726  11.516  1.00  0.420          H  
ATOM   7389 2HB  LYS A 470      10.618   9.498  10.603  1.00  0.420          H  
ATOM   7390 1HG  LYS A 470       7.618   9.990  10.361  1.00  0.420          H  
ATOM   7391 2HG  LYS A 470       8.841  10.686   9.288  1.00  0.420          H  
ATOM   7392 1HD  LYS A 470       9.582   8.322   8.711  1.00  0.420          H  
ATOM   7393 2HD  LYS A 470       8.228   7.710   9.667  1.00  0.420          H  
ATOM   7394 1HE  LYS A 470       6.624   8.845   8.214  1.00  0.420          H  
ATOM   7395 2HE  LYS A 470       7.945   9.532   7.250  1.00  0.420          H  
ATOM   7396 1HZ  LYS A 470       7.029   7.527   6.203  1.00  0.420          H  
ATOM   7397 2HZ  LYS A 470       8.586   7.272   6.639  1.00  0.420          H  
ATOM   7398 3HZ  LYS A 470       7.365   6.633   7.532  1.00  0.420          H  
ATOM   7399  N   GLY A 471      11.532   8.016  12.973  1.00  0.360          N  
ATOM   7400  CA  GLY A 471      12.595   7.993  13.975  1.00  0.490          C  
ATOM   7401  C   GLY A 471      13.745   7.114  13.545  1.00  0.450          C  
ATOM   7402  O   GLY A 471      13.699   6.513  12.476  1.00  0.390          O  
ATOM   7403  H   GLY A 471      11.634   7.537  12.068  1.00  0.430          H  
ATOM   7404 1HA  GLY A 471      12.951   9.008  14.153  1.00  0.590          H  
ATOM   7405 2HA  GLY A 471      12.192   7.626  14.918  1.00  0.590          H  
ATOM   7406  N   GLU A 472      14.797   7.056  14.354  1.00  0.680          N  
ATOM   7407  CA  GLU A 472      15.939   6.243  13.985  1.00  0.640          C  
ATOM   7408  C   GLU A 472      15.667   4.776  14.325  1.00  0.480          C  
ATOM   7409  O   GLU A 472      15.407   4.449  15.480  1.00  0.520          O  
ATOM   7410  CB  GLU A 472      17.220   6.706  14.693  1.00  0.910          C  
ATOM   7411  CG  GLU A 472      18.473   5.933  14.230  1.00  0.910          C  
ATOM   7412  CD  GLU A 472      19.783   6.395  14.827  1.00  0.910          C  
ATOM   7413  OE1 GLU A 472      19.801   6.907  15.929  1.00  0.910          O  
ATOM   7414  OE2 GLU A 472      20.766   6.296  14.127  1.00  0.910          O  
ATOM   7415  H   GLU A 472      14.789   7.574  15.224  1.00  0.820          H  
ATOM   7416  HA  GLU A 472      16.113   6.389  12.929  1.00  0.770          H  
ATOM   7417 1HB  GLU A 472      17.384   7.767  14.505  1.00  1.090          H  
ATOM   7418 2HB  GLU A 472      17.113   6.573  15.767  1.00  1.090          H  
ATOM   7419 1HG  GLU A 472      18.343   4.879  14.489  1.00  1.090          H  
ATOM   7420 2HG  GLU A 472      18.542   6.001  13.148  1.00  1.090          H  
ATOM   7421  N   PRO A 473      15.758   3.852  13.367  1.00  0.390          N  
ATOM   7422  CA  PRO A 473      15.530   2.442  13.572  1.00  0.240          C  
ATOM   7423  C   PRO A 473      16.363   1.865  14.708  1.00  0.230          C  
ATOM   7424  O   PRO A 473      17.571   2.086  14.742  1.00  0.320          O  
ATOM   7425  CB  PRO A 473      15.988   1.888  12.222  1.00  0.360          C  
ATOM   7426  CG  PRO A 473      15.723   2.971  11.240  1.00  0.360          C  
ATOM   7427  CD  PRO A 473      16.037   4.226  11.962  1.00  0.360          C  
ATOM   7428  HA  PRO A 473      14.466   2.238  13.723  1.00  0.290          H  
ATOM   7429 1HB  PRO A 473      17.049   1.641  12.267  1.00  0.430          H  
ATOM   7430 2HB  PRO A 473      15.458   1.000  11.991  1.00  0.430          H  
ATOM   7431 1HG  PRO A 473      16.340   2.831  10.340  1.00  0.430          H  
ATOM   7432 2HG  PRO A 473      14.671   2.934  10.915  1.00  0.430          H  
ATOM   7433 1HD  PRO A 473      17.080   4.524  11.825  1.00  0.430          H  
ATOM   7434 2HD  PRO A 473      15.324   4.970  11.584  1.00  0.430          H  
ATOM   7435  N   ILE A 474      15.741   1.033  15.559  1.00  0.200          N  
ATOM   7436  CA  ILE A 474      16.425   0.345  16.671  1.00  0.390          C  
ATOM   7437  C   ILE A 474      17.714  -0.323  16.234  1.00  0.150          C  
ATOM   7438  O   ILE A 474      18.723  -0.299  16.932  1.00  0.100          O  
ATOM   7439  CB  ILE A 474      15.495  -0.696  17.384  1.00  0.470          C  
ATOM   7440  CG1 ILE A 474      16.266  -1.324  18.596  1.00  0.470          C  
ATOM   7441  CG2 ILE A 474      14.904  -1.728  16.439  1.00  0.470          C  
ATOM   7442  CD1 ILE A 474      15.449  -2.220  19.564  1.00  0.470          C  
ATOM   7443  H   ILE A 474      14.728   0.941  15.478  1.00  0.240          H  
ATOM   7444  HA  ILE A 474      16.675   1.098  17.415  1.00  0.470          H  
ATOM   7445  HB  ILE A 474      14.655  -0.145  17.815  1.00  0.560          H  
ATOM   7446 1HG1 ILE A 474      17.068  -1.932  18.200  1.00  0.560          H  
ATOM   7447 2HG1 ILE A 474      16.702  -0.511  19.158  1.00  0.560          H  
ATOM   7448 1HG2 ILE A 474      14.231  -2.386  16.980  1.00  0.560          H  
ATOM   7449 2HG2 ILE A 474      14.344  -1.208  15.686  1.00  0.560          H  
ATOM   7450 3HG2 ILE A 474      15.668  -2.321  15.981  1.00  0.560          H  
ATOM   7451 1HD1 ILE A 474      16.105  -2.592  20.354  1.00  0.560          H  
ATOM   7452 2HD1 ILE A 474      14.665  -1.660  20.001  1.00  0.560          H  
ATOM   7453 3HD1 ILE A 474      15.029  -3.068  19.032  1.00  0.560          H  
ATOM   7454  N   ILE A 475      17.681  -0.914  15.076  1.00  0.110          N  
ATOM   7455  CA  ILE A 475      18.796  -1.606  14.503  1.00  0.150          C  
ATOM   7456  C   ILE A 475      20.047  -0.760  14.280  1.00  0.210          C  
ATOM   7457  O   ILE A 475      21.163  -1.279  14.236  1.00  0.300          O  
ATOM   7458  CB  ILE A 475      18.338  -2.256  13.220  1.00  0.190          C  
ATOM   7459  CG1 ILE A 475      19.317  -3.216  12.847  1.00  0.190          C  
ATOM   7460  CG2 ILE A 475      18.107  -1.203  12.114  1.00  0.190          C  
ATOM   7461  CD1 ILE A 475      18.803  -4.146  11.942  1.00  0.190          C  
ATOM   7462  H   ILE A 475      16.796  -0.918  14.584  1.00  0.130          H  
ATOM   7463  HA  ILE A 475      19.063  -2.400  15.197  1.00  0.180          H  
ATOM   7464  HB  ILE A 475      17.405  -2.788  13.403  1.00  0.230          H  
ATOM   7465 1HG1 ILE A 475      20.143  -2.713  12.394  1.00  0.230          H  
ATOM   7466 2HG1 ILE A 475      19.699  -3.724  13.711  1.00  0.230          H  
ATOM   7467 1HG2 ILE A 475      17.760  -1.650  11.192  1.00  0.230          H  
ATOM   7468 2HG2 ILE A 475      17.364  -0.531  12.459  1.00  0.230          H  
ATOM   7469 3HG2 ILE A 475      19.021  -0.661  11.902  1.00  0.230          H  
ATOM   7470 1HD1 ILE A 475      19.568  -4.774  11.740  1.00  0.230          H  
ATOM   7471 2HD1 ILE A 475      17.978  -4.693  12.381  1.00  0.230          H  
ATOM   7472 3HD1 ILE A 475      18.475  -3.678  11.060  1.00  0.230          H  
ATOM   7473  N   ASN A 476      19.887   0.549  14.172  1.00  0.270          N  
ATOM   7474  CA  ASN A 476      21.015   1.401  13.898  1.00  0.410          C  
ATOM   7475  C   ASN A 476      21.724   1.813  15.165  1.00  0.470          C  
ATOM   7476  O   ASN A 476      22.637   2.630  15.123  1.00  0.640          O  
ATOM   7477  CB  ASN A 476      20.588   2.583  13.070  1.00  0.520          C  
ATOM   7478  CG  ASN A 476      20.238   2.169  11.654  1.00  0.520          C  
ATOM   7479  OD1 ASN A 476      20.787   1.205  11.096  1.00  0.520          O  
ATOM   7480  ND2 ASN A 476      19.341   2.887  11.057  1.00  0.520          N  
ATOM   7481  H   ASN A 476      18.966   0.971  14.285  1.00  0.320          H  
ATOM   7482  HA  ASN A 476      21.736   0.833  13.311  1.00  0.490          H  
ATOM   7483 1HB  ASN A 476      19.710   3.046  13.528  1.00  0.620          H  
ATOM   7484 2HB  ASN A 476      21.377   3.334  13.046  1.00  0.620          H  
ATOM   7485 1HD2 ASN A 476      19.067   2.671  10.120  1.00  0.620          H  
ATOM   7486 2HD2 ASN A 476      18.930   3.661  11.530  1.00  0.620          H  
ATOM   7487  N   TYR A 477      21.323   1.212  16.282  1.00  0.360          N  
ATOM   7488  CA  TYR A 477      21.965   1.409  17.559  1.00  0.440          C  
ATOM   7489  C   TYR A 477      22.886   0.220  17.857  1.00  0.430          C  
ATOM   7490  O   TYR A 477      23.496   0.160  18.928  1.00  0.540          O  
ATOM   7491  CB  TYR A 477      20.903   1.573  18.644  1.00  0.580          C  
ATOM   7492  CG  TYR A 477      20.116   2.877  18.575  1.00  0.580          C  
ATOM   7493  CD1 TYR A 477      18.991   2.976  17.779  1.00  0.580          C  
ATOM   7494  CD2 TYR A 477      20.502   3.961  19.354  1.00  0.580          C  
ATOM   7495  CE1 TYR A 477      18.252   4.128  17.753  1.00  0.580          C  
ATOM   7496  CE2 TYR A 477      19.762   5.120  19.335  1.00  0.580          C  
ATOM   7497  CZ  TYR A 477      18.636   5.204  18.542  1.00  0.580          C  
ATOM   7498  OH  TYR A 477      17.878   6.348  18.536  1.00  0.580          O  
ATOM   7499  H   TYR A 477      20.515   0.584  16.256  1.00  0.430          H  
ATOM   7500  HA  TYR A 477      22.574   2.311  17.518  1.00  0.530          H  
ATOM   7501 1HB  TYR A 477      20.195   0.755  18.563  1.00  0.700          H  
ATOM   7502 2HB  TYR A 477      21.336   1.489  19.609  1.00  0.700          H  
ATOM   7503  HD1 TYR A 477      18.690   2.146  17.172  1.00  0.700          H  
ATOM   7504  HD2 TYR A 477      21.374   3.894  19.982  1.00  0.700          H  
ATOM   7505  HE1 TYR A 477      17.365   4.192  17.121  1.00  0.700          H  
ATOM   7506  HE2 TYR A 477      20.055   5.966  19.951  1.00  0.700          H  
ATOM   7507  HH  TYR A 477      17.141   6.221  17.934  1.00  0.700          H  
ATOM   7508  N   TYR A 478      23.022  -0.718  16.900  1.00  0.330          N  
ATOM   7509  CA  TYR A 478      23.864  -1.877  17.144  1.00  0.300          C  
ATOM   7510  C   TYR A 478      25.036  -2.050  16.184  1.00  0.330          C  
ATOM   7511  O   TYR A 478      24.967  -1.718  15.002  1.00  0.410          O  
ATOM   7512  CB  TYR A 478      23.013  -3.128  17.173  1.00  0.430          C  
ATOM   7513  CG  TYR A 478      22.050  -3.153  18.345  1.00  0.430          C  
ATOM   7514  CD1 TYR A 478      20.690  -2.908  18.197  1.00  0.430          C  
ATOM   7515  CD2 TYR A 478      22.563  -3.406  19.592  1.00  0.430          C  
ATOM   7516  CE1 TYR A 478      19.868  -2.957  19.321  1.00  0.430          C  
ATOM   7517  CE2 TYR A 478      21.759  -3.450  20.693  1.00  0.430          C  
ATOM   7518  CZ  TYR A 478      20.423  -3.238  20.575  1.00  0.430          C  
ATOM   7519  OH  TYR A 478      19.629  -3.311  21.703  1.00  0.430          O  
ATOM   7520  H   TYR A 478      22.511  -0.652  16.016  1.00  0.400          H  
ATOM   7521  HA  TYR A 478      24.305  -1.762  18.131  1.00  0.360          H  
ATOM   7522 1HB  TYR A 478      22.433  -3.202  16.247  1.00  0.520          H  
ATOM   7523 2HB  TYR A 478      23.655  -3.990  17.228  1.00  0.520          H  
ATOM   7524  HD1 TYR A 478      20.270  -2.694  17.217  1.00  0.520          H  
ATOM   7525  HD2 TYR A 478      23.628  -3.578  19.700  1.00  0.520          H  
ATOM   7526  HE1 TYR A 478      18.808  -2.785  19.226  1.00  0.520          H  
ATOM   7527  HE2 TYR A 478      22.192  -3.659  21.668  1.00  0.520          H  
ATOM   7528  HH  TYR A 478      20.174  -3.604  22.471  1.00  0.520          H  
ATOM   7529  N   ASP A 479      26.110  -2.621  16.726  1.00  0.350          N  
ATOM   7530  CA  ASP A 479      27.354  -2.878  16.013  1.00  0.380          C  
ATOM   7531  C   ASP A 479      27.519  -4.272  15.364  1.00  0.340          C  
ATOM   7532  O   ASP A 479      27.426  -5.293  16.062  1.00  0.330          O  
ATOM   7533  CB  ASP A 479      28.517  -2.654  16.974  1.00  0.520          C  
ATOM   7534  CG  ASP A 479      28.700  -1.180  17.304  1.00  0.520          C  
ATOM   7535  OD1 ASP A 479      28.480  -0.383  16.441  1.00  0.520          O  
ATOM   7536  OD2 ASP A 479      28.992  -0.857  18.434  1.00  0.520          O  
ATOM   7537  H   ASP A 479      26.064  -2.859  17.708  1.00  0.420          H  
ATOM   7538  HA  ASP A 479      27.438  -2.094  15.275  1.00  0.460          H  
ATOM   7539 1HB  ASP A 479      28.347  -3.208  17.897  1.00  0.620          H  
ATOM   7540 2HB  ASP A 479      29.439  -3.039  16.521  1.00  0.620          H  
ATOM   7541  N   PRO A 480      27.773  -4.351  14.047  1.00  0.350          N  
ATOM   7542  CA  PRO A 480      28.051  -5.565  13.308  1.00  0.360          C  
ATOM   7543  C   PRO A 480      29.252  -6.210  13.944  1.00  0.460          C  
ATOM   7544  O   PRO A 480      30.093  -5.522  14.521  1.00  0.530          O  
ATOM   7545  CB  PRO A 480      28.354  -5.056  11.897  1.00  0.540          C  
ATOM   7546  CG  PRO A 480      27.611  -3.753  11.797  1.00  0.540          C  
ATOM   7547  CD  PRO A 480      27.661  -3.160  13.192  1.00  0.540          C  
ATOM   7548  HA  PRO A 480      27.189  -6.239  13.331  1.00  0.430          H  
ATOM   7549 1HB  PRO A 480      29.443  -4.933  11.765  1.00  0.650          H  
ATOM   7550 2HB  PRO A 480      28.023  -5.794  11.148  1.00  0.650          H  
ATOM   7551 1HG  PRO A 480      28.102  -3.105  11.055  1.00  0.650          H  
ATOM   7552 2HG  PRO A 480      26.585  -3.919  11.444  1.00  0.650          H  
ATOM   7553 1HD  PRO A 480      28.520  -2.518  13.329  1.00  0.650          H  
ATOM   7554 2HD  PRO A 480      26.703  -2.638  13.352  1.00  0.650          H  
ATOM   7555  N   LEU A 481      29.301  -7.541  13.872  1.00  0.510          N  
ATOM   7556  CA  LEU A 481      30.344  -8.393  14.462  1.00  0.630          C  
ATOM   7557  C   LEU A 481      30.115  -8.612  15.959  1.00  0.400          C  
ATOM   7558  O   LEU A 481      30.643  -9.565  16.534  1.00  0.300          O  
ATOM   7559  CB  LEU A 481      31.755  -7.802  14.248  1.00  0.830          C  
ATOM   7560  CG  LEU A 481      32.166  -7.431  12.774  1.00  0.830          C  
ATOM   7561  CD1 LEU A 481      33.557  -6.834  12.795  1.00  0.830          C  
ATOM   7562  CD2 LEU A 481      32.122  -8.668  11.877  1.00  0.830          C  
ATOM   7563  H   LEU A 481      28.552  -8.013  13.384  1.00  0.610          H  
ATOM   7564  HA  LEU A 481      30.301  -9.369  13.983  1.00  0.760          H  
ATOM   7565 1HB  LEU A 481      31.904  -6.940  14.889  1.00  1.000          H  
ATOM   7566 2HB  LEU A 481      32.466  -8.558  14.579  1.00  1.000          H  
ATOM   7567  HG  LEU A 481      31.492  -6.677  12.381  1.00  1.000          H  
ATOM   7568 1HD1 LEU A 481      33.848  -6.555  11.782  1.00  1.000          H  
ATOM   7569 2HD1 LEU A 481      33.558  -5.948  13.428  1.00  1.000          H  
ATOM   7570 3HD1 LEU A 481      34.262  -7.564  13.187  1.00  1.000          H  
ATOM   7571 1HD2 LEU A 481      32.416  -8.391  10.866  1.00  1.000          H  
ATOM   7572 2HD2 LEU A 481      32.808  -9.423  12.261  1.00  1.000          H  
ATOM   7573 3HD2 LEU A 481      31.115  -9.076  11.852  1.00  1.000          H  
ATOM   7574  N   VAL A 482      29.327  -7.747  16.596  1.00  0.420          N  
ATOM   7575  CA  VAL A 482      29.075  -7.845  18.014  1.00  0.360          C  
ATOM   7576  C   VAL A 482      27.642  -8.339  18.223  1.00  0.310          C  
ATOM   7577  O   VAL A 482      27.380  -9.241  19.017  1.00  0.400          O  
ATOM   7578  CB  VAL A 482      29.213  -6.458  18.667  1.00  0.530          C  
ATOM   7579  CG1 VAL A 482      28.953  -6.560  20.133  1.00  0.530          C  
ATOM   7580  CG2 VAL A 482      30.553  -5.864  18.364  1.00  0.530          C  
ATOM   7581  H   VAL A 482      28.888  -6.978  16.088  1.00  0.500          H  
ATOM   7582  HA  VAL A 482      29.778  -8.546  18.463  1.00  0.430          H  
ATOM   7583  HB  VAL A 482      28.448  -5.809  18.261  1.00  0.630          H  
ATOM   7584 1HG1 VAL A 482      29.020  -5.572  20.549  1.00  0.630          H  
ATOM   7585 2HG1 VAL A 482      27.968  -6.968  20.315  1.00  0.630          H  
ATOM   7586 3HG1 VAL A 482      29.696  -7.199  20.594  1.00  0.630          H  
ATOM   7587 1HG2 VAL A 482      30.622  -4.877  18.807  1.00  0.630          H  
ATOM   7588 2HG2 VAL A 482      31.311  -6.488  18.764  1.00  0.630          H  
ATOM   7589 3HG2 VAL A 482      30.682  -5.779  17.283  1.00  0.630          H  
ATOM   7590  N   PHE A 483      26.707  -7.686  17.533  1.00  0.180          N  
ATOM   7591  CA  PHE A 483      25.292  -7.966  17.679  1.00  0.160          C  
ATOM   7592  C   PHE A 483      24.967  -9.436  17.323  1.00  0.140          C  
ATOM   7593  O   PHE A 483      25.352  -9.894  16.245  1.00  0.150          O  
ATOM   7594  CB  PHE A 483      24.513  -7.052  16.746  1.00  0.230          C  
ATOM   7595  CG  PHE A 483      23.078  -7.139  16.953  1.00  0.230          C  
ATOM   7596  CD1 PHE A 483      22.537  -6.487  17.990  1.00  0.230          C  
ATOM   7597  CD2 PHE A 483      22.275  -7.867  16.151  1.00  0.230          C  
ATOM   7598  CE1 PHE A 483      21.217  -6.537  18.260  1.00  0.230          C  
ATOM   7599  CE2 PHE A 483      20.940  -7.921  16.400  1.00  0.230          C  
ATOM   7600  CZ  PHE A 483      20.417  -7.253  17.474  1.00  0.230          C  
ATOM   7601  H   PHE A 483      26.992  -6.935  16.905  1.00  0.220          H  
ATOM   7602  HA  PHE A 483      25.014  -7.710  18.685  1.00  0.190          H  
ATOM   7603 1HB  PHE A 483      24.831  -6.022  16.893  1.00  0.280          H  
ATOM   7604 2HB  PHE A 483      24.729  -7.312  15.709  1.00  0.280          H  
ATOM   7605  HD1 PHE A 483      23.196  -5.911  18.613  1.00  0.280          H  
ATOM   7606  HD2 PHE A 483      22.700  -8.414  15.307  1.00  0.280          H  
ATOM   7607  HE1 PHE A 483      20.809  -5.995  19.113  1.00  0.280          H  
ATOM   7608  HE2 PHE A 483      20.298  -8.494  15.750  1.00  0.280          H  
ATOM   7609  HZ  PHE A 483      19.357  -7.297  17.684  1.00  0.280          H  
ATOM   7610  N   PRO A 484      24.276 -10.197  18.200  1.00  0.130          N  
ATOM   7611  CA  PRO A 484      23.836 -11.571  17.999  1.00  0.140          C  
ATOM   7612  C   PRO A 484      22.929 -11.720  16.792  1.00  0.140          C  
ATOM   7613  O   PRO A 484      21.992 -10.943  16.645  1.00  0.160          O  
ATOM   7614  CB  PRO A 484      23.029 -11.832  19.277  1.00  0.210          C  
ATOM   7615  CG  PRO A 484      23.609 -10.888  20.292  1.00  0.210          C  
ATOM   7616  CD  PRO A 484      23.973  -9.677  19.533  1.00  0.210          C  
ATOM   7617  HA  PRO A 484      24.712 -12.232  17.923  1.00  0.170          H  
ATOM   7618 1HB  PRO A 484      21.959 -11.644  19.092  1.00  0.250          H  
ATOM   7619 2HB  PRO A 484      23.112 -12.895  19.559  1.00  0.250          H  
ATOM   7620 1HG  PRO A 484      22.893 -10.691  21.111  1.00  0.250          H  
ATOM   7621 2HG  PRO A 484      24.496 -11.323  20.749  1.00  0.250          H  
ATOM   7622 1HD  PRO A 484      23.159  -8.944  19.508  1.00  0.250          H  
ATOM   7623 2HD  PRO A 484      24.887  -9.318  20.012  1.00  0.250          H  
ATOM   7624  N   SER A 485      23.090 -12.783  16.010  1.00  0.140          N  
ATOM   7625  CA  SER A 485      22.192 -12.999  14.874  1.00  0.140          C  
ATOM   7626  C   SER A 485      21.733 -14.445  14.843  1.00  0.140          C  
ATOM   7627  O   SER A 485      21.605 -15.069  13.786  1.00  0.170          O  
ATOM   7628  CB  SER A 485      22.903 -12.649  13.585  1.00  0.200          C  
ATOM   7629  OG  SER A 485      24.089 -13.386  13.458  1.00  0.200          O  
ATOM   7630  H   SER A 485      23.860 -13.425  16.155  1.00  0.170          H  
ATOM   7631  HA  SER A 485      21.316 -12.362  14.976  1.00  0.170          H  
ATOM   7632 1HB  SER A 485      22.252 -12.855  12.739  1.00  0.240          H  
ATOM   7633 2HB  SER A 485      23.127 -11.582  13.574  1.00  0.240          H  
ATOM   7634  HG  SER A 485      24.466 -13.130  12.615  1.00  0.240          H  
ATOM   7635  N   ASP A 486      21.398 -14.935  16.025  1.00  0.120          N  
ATOM   7636  CA  ASP A 486      20.902 -16.274  16.227  1.00  0.100          C  
ATOM   7637  C   ASP A 486      19.852 -16.371  17.335  1.00  0.030          C  
ATOM   7638  O   ASP A 486      19.558 -17.474  17.820  1.00  0.020          O  
ATOM   7639  CB  ASP A 486      22.092 -17.204  16.494  1.00  0.150          C  
ATOM   7640  CG  ASP A 486      22.973 -16.815  17.753  1.00  0.150          C  
ATOM   7641  OD1 ASP A 486      22.761 -15.776  18.386  1.00  0.150          O  
ATOM   7642  OD2 ASP A 486      23.857 -17.577  18.065  1.00  0.150          O  
ATOM   7643  H   ASP A 486      21.564 -14.358  16.840  1.00  0.140          H  
ATOM   7644  HA  ASP A 486      20.428 -16.596  15.299  1.00  0.120          H  
ATOM   7645 1HB  ASP A 486      21.731 -18.221  16.623  1.00  0.180          H  
ATOM   7646 2HB  ASP A 486      22.739 -17.207  15.613  1.00  0.180          H  
ATOM   7647  N   GLU A 487      19.273 -15.238  17.753  1.00  0.020          N  
ATOM   7648  CA  GLU A 487      18.307 -15.297  18.842  1.00  0.050          C  
ATOM   7649  C   GLU A 487      16.882 -15.421  18.333  1.00  0.070          C  
ATOM   7650  O   GLU A 487      16.394 -14.560  17.604  1.00  0.050          O  
ATOM   7651  CB  GLU A 487      18.426 -14.068  19.740  1.00  0.060          C  
ATOM   7652  CG  GLU A 487      19.764 -13.944  20.526  1.00  0.060          C  
ATOM   7653  CD  GLU A 487      19.973 -15.020  21.600  1.00  0.060          C  
ATOM   7654  OE1 GLU A 487      19.087 -15.821  21.797  1.00  0.060          O  
ATOM   7655  OE2 GLU A 487      21.005 -15.013  22.235  1.00  0.060          O  
ATOM   7656  H   GLU A 487      19.480 -14.333  17.328  1.00  0.020          H  
ATOM   7657  HA  GLU A 487      18.525 -16.177  19.446  1.00  0.060          H  
ATOM   7658 1HB  GLU A 487      18.319 -13.169  19.132  1.00  0.070          H  
ATOM   7659 2HB  GLU A 487      17.607 -14.078  20.436  1.00  0.070          H  
ATOM   7660 1HG  GLU A 487      20.587 -14.009  19.811  1.00  0.070          H  
ATOM   7661 2HG  GLU A 487      19.808 -12.964  20.992  1.00  0.070          H  
ATOM   7662  N   PHE A 488      16.194 -16.493  18.728  1.00  0.160          N  
ATOM   7663  CA  PHE A 488      14.816 -16.695  18.280  1.00  0.190          C  
ATOM   7664  C   PHE A 488      13.875 -15.744  19.024  1.00  0.480          C  
ATOM   7665  O   PHE A 488      13.062 -15.046  18.431  1.00  0.680          O  
ATOM   7666  CB  PHE A 488      14.334 -18.136  18.503  1.00  0.250          C  
ATOM   7667  CG  PHE A 488      12.967 -18.378  17.888  1.00  0.250          C  
ATOM   7668  CD1 PHE A 488      12.852 -18.747  16.553  1.00  0.250          C  
ATOM   7669  CD2 PHE A 488      11.807 -18.181  18.606  1.00  0.250          C  
ATOM   7670  CE1 PHE A 488      11.609 -18.924  15.975  1.00  0.250          C  
ATOM   7671  CE2 PHE A 488      10.577 -18.337  18.028  1.00  0.250          C  
ATOM   7672  CZ  PHE A 488      10.473 -18.716  16.717  1.00  0.250          C  
ATOM   7673  H   PHE A 488      16.646 -17.168  19.329  1.00  0.190          H  
ATOM   7674  HA  PHE A 488      14.760 -16.476  17.214  1.00  0.230          H  
ATOM   7675 1HB  PHE A 488      15.041 -18.836  18.065  1.00  0.300          H  
ATOM   7676 2HB  PHE A 488      14.269 -18.346  19.575  1.00  0.300          H  
ATOM   7677  HD1 PHE A 488      13.753 -18.896  15.959  1.00  0.300          H  
ATOM   7678  HD2 PHE A 488      11.875 -17.891  19.638  1.00  0.300          H  
ATOM   7679  HE1 PHE A 488      11.531 -19.217  14.928  1.00  0.300          H  
ATOM   7680  HE2 PHE A 488       9.685 -18.167  18.612  1.00  0.300          H  
ATOM   7681  HZ  PHE A 488       9.493 -18.850  16.267  1.00  0.300          H  
ATOM   7682  N   ASP A 489      13.975 -15.740  20.342  1.00  0.680          N  
ATOM   7683  CA  ASP A 489      13.118 -14.942  21.183  1.00  1.030          C  
ATOM   7684  C   ASP A 489      13.793 -14.335  22.399  1.00  0.770          C  
ATOM   7685  O   ASP A 489      13.182 -14.207  23.465  1.00  0.820          O  
ATOM   7686  CB  ASP A 489      11.952 -15.781  21.554  1.00  1.300          C  
ATOM   7687  CG  ASP A 489      12.445 -17.029  22.142  1.00  1.300          C  
ATOM   7688  OD1 ASP A 489      13.667 -17.172  22.266  1.00  1.300          O  
ATOM   7689  OD2 ASP A 489      11.637 -17.897  22.381  1.00  1.300          O  
ATOM   7690  H   ASP A 489      14.628 -16.350  20.827  1.00  0.820          H  
ATOM   7691  HA  ASP A 489      12.749 -14.109  20.581  1.00  1.240          H  
ATOM   7692 1HB  ASP A 489      11.360 -15.240  22.285  1.00  1.560          H  
ATOM   7693 2HB  ASP A 489      11.337 -15.967  20.679  1.00  1.560          H  
ATOM   7694  N   ALA A 490      15.066 -14.009  22.268  1.00  0.500          N  
ATOM   7695  CA  ALA A 490      15.763 -13.388  23.370  1.00  0.260          C  
ATOM   7696  C   ALA A 490      15.127 -12.051  23.654  1.00  0.350          C  
ATOM   7697  O   ALA A 490      14.640 -11.363  22.750  1.00  0.510          O  
ATOM   7698  CB  ALA A 490      17.234 -13.206  23.082  1.00  0.460          C  
ATOM   7699  H   ALA A 490      15.538 -14.136  21.384  1.00  0.600          H  
ATOM   7700  HA  ALA A 490      15.647 -14.018  24.251  1.00  0.310          H  
ATOM   7701 1HB  ALA A 490      17.718 -12.743  23.925  1.00  0.550          H  
ATOM   7702 2HB  ALA A 490      17.669 -14.172  22.904  1.00  0.550          H  
ATOM   7703 3HB  ALA A 490      17.355 -12.575  22.211  1.00  0.550          H  
ATOM   7704  N   SER A 491      15.131 -11.674  24.901  1.00  0.230          N  
ATOM   7705  CA  SER A 491      14.626 -10.373  25.242  1.00  0.240          C  
ATOM   7706  C   SER A 491      15.673  -9.340  24.896  1.00  0.240          C  
ATOM   7707  O   SER A 491      16.832  -9.694  24.647  1.00  0.250          O  
ATOM   7708  CB  SER A 491      14.342 -10.293  26.694  1.00  0.330          C  
ATOM   7709  OG  SER A 491      15.542 -10.251  27.443  1.00  0.330          O  
ATOM   7710  H   SER A 491      15.505 -12.291  25.629  1.00  0.280          H  
ATOM   7711  HA  SER A 491      13.730 -10.165  24.678  1.00  0.290          H  
ATOM   7712 1HB  SER A 491      13.745  -9.427  26.855  1.00  0.400          H  
ATOM   7713 2HB  SER A 491      13.760 -11.151  27.001  1.00  0.400          H  
ATOM   7714  HG  SER A 491      15.258  -9.950  28.340  1.00  0.400          H  
ATOM   7715  N   ILE A 492      15.307  -8.059  24.909  1.00  0.230          N  
ATOM   7716  CA  ILE A 492      16.317  -7.040  24.673  1.00  0.240          C  
ATOM   7717  C   ILE A 492      17.398  -7.099  25.723  1.00  0.240          C  
ATOM   7718  O   ILE A 492      18.569  -6.926  25.378  1.00  0.240          O  
ATOM   7719  CB  ILE A 492      15.768  -5.615  24.541  1.00  0.330          C  
ATOM   7720  CG1 ILE A 492      14.990  -5.536  23.245  1.00  0.330          C  
ATOM   7721  CG2 ILE A 492      16.919  -4.586  24.576  1.00  0.330          C  
ATOM   7722  CD1 ILE A 492      14.177  -4.301  23.048  1.00  0.330          C  
ATOM   7723  H   ILE A 492      14.321  -7.820  25.070  1.00  0.280          H  
ATOM   7724  HA  ILE A 492      16.788  -7.265  23.718  1.00  0.290          H  
ATOM   7725  HB  ILE A 492      15.072  -5.414  25.357  1.00  0.400          H  
ATOM   7726 1HG1 ILE A 492      15.690  -5.625  22.418  1.00  0.400          H  
ATOM   7727 2HG1 ILE A 492      14.313  -6.386  23.220  1.00  0.400          H  
ATOM   7728 1HG2 ILE A 492      16.516  -3.602  24.479  1.00  0.400          H  
ATOM   7729 2HG2 ILE A 492      17.451  -4.645  25.519  1.00  0.400          H  
ATOM   7730 3HG2 ILE A 492      17.617  -4.778  23.755  1.00  0.400          H  
ATOM   7731 1HD1 ILE A 492      13.664  -4.387  22.098  1.00  0.400          H  
ATOM   7732 2HD1 ILE A 492      13.454  -4.216  23.850  1.00  0.400          H  
ATOM   7733 3HD1 ILE A 492      14.796  -3.410  23.034  1.00  0.400          H  
ATOM   7734  N   SER A 493      17.039  -7.290  27.000  1.00  0.250          N  
ATOM   7735  CA  SER A 493      18.079  -7.359  28.018  1.00  0.260          C  
ATOM   7736  C   SER A 493      19.069  -8.474  27.680  1.00  0.240          C  
ATOM   7737  O   SER A 493      20.283  -8.263  27.765  1.00  0.240          O  
ATOM   7738  CB  SER A 493      17.486  -7.606  29.391  1.00  0.360          C  
ATOM   7739  OG  SER A 493      18.487  -7.666  30.371  1.00  0.360          O  
ATOM   7740  H   SER A 493      16.043  -7.401  27.264  1.00  0.300          H  
ATOM   7741  HA  SER A 493      18.615  -6.411  28.033  1.00  0.310          H  
ATOM   7742 1HB  SER A 493      16.776  -6.815  29.631  1.00  0.430          H  
ATOM   7743 2HB  SER A 493      16.935  -8.543  29.377  1.00  0.430          H  
ATOM   7744  HG  SER A 493      18.030  -7.821  31.200  1.00  0.430          H  
ATOM   7745  N   GLN A 494      18.568  -9.653  27.280  1.00  0.240          N  
ATOM   7746  CA  GLN A 494      19.441 -10.774  26.926  1.00  0.240          C  
ATOM   7747  C   GLN A 494      20.336 -10.463  25.725  1.00  0.260          C  
ATOM   7748  O   GLN A 494      21.527 -10.807  25.727  1.00  0.270          O  
ATOM   7749  CB  GLN A 494      18.604 -12.017  26.650  1.00  0.340          C  
ATOM   7750  CG  GLN A 494      17.968 -12.619  27.881  1.00  0.340          C  
ATOM   7751  CD  GLN A 494      17.032 -13.761  27.555  1.00  0.340          C  
ATOM   7752  OE1 GLN A 494      16.111 -13.647  26.724  1.00  0.340          O  
ATOM   7753  NE2 GLN A 494      17.260 -14.898  28.209  1.00  0.340          N  
ATOM   7754  H   GLN A 494      17.552  -9.767  27.261  1.00  0.290          H  
ATOM   7755  HA  GLN A 494      20.089 -10.978  27.779  1.00  0.290          H  
ATOM   7756 1HB  GLN A 494      17.803 -11.744  25.976  1.00  0.400          H  
ATOM   7757 2HB  GLN A 494      19.213 -12.775  26.158  1.00  0.400          H  
ATOM   7758 1HG  GLN A 494      18.758 -12.999  28.528  1.00  0.400          H  
ATOM   7759 2HG  GLN A 494      17.404 -11.848  28.402  1.00  0.400          H  
ATOM   7760 1HE2 GLN A 494      16.680 -15.699  28.044  1.00  0.400          H  
ATOM   7761 2HE2 GLN A 494      18.009 -14.959  28.872  1.00  0.400          H  
ATOM   7762  N   VAL A 495      19.793  -9.775  24.721  1.00  0.250          N  
ATOM   7763  CA  VAL A 495      20.600  -9.407  23.574  1.00  0.260          C  
ATOM   7764  C   VAL A 495      21.705  -8.455  24.033  1.00  0.270          C  
ATOM   7765  O   VAL A 495      22.872  -8.653  23.682  1.00  0.290          O  
ATOM   7766  CB  VAL A 495      19.721  -8.768  22.463  1.00  0.360          C  
ATOM   7767  CG1 VAL A 495      20.572  -8.179  21.345  1.00  0.360          C  
ATOM   7768  CG2 VAL A 495      18.802  -9.840  21.867  1.00  0.360          C  
ATOM   7769  H   VAL A 495      18.791  -9.556  24.755  1.00  0.300          H  
ATOM   7770  HA  VAL A 495      21.061 -10.309  23.171  1.00  0.310          H  
ATOM   7771  HB  VAL A 495      19.126  -7.962  22.900  1.00  0.430          H  
ATOM   7772 1HG1 VAL A 495      19.918  -7.745  20.598  1.00  0.430          H  
ATOM   7773 2HG1 VAL A 495      21.211  -7.412  21.744  1.00  0.430          H  
ATOM   7774 3HG1 VAL A 495      21.172  -8.958  20.889  1.00  0.430          H  
ATOM   7775 1HG2 VAL A 495      18.167  -9.401  21.097  1.00  0.430          H  
ATOM   7776 2HG2 VAL A 495      19.403 -10.634  21.430  1.00  0.430          H  
ATOM   7777 3HG2 VAL A 495      18.175 -10.256  22.648  1.00  0.430          H  
ATOM   7778  N   ASN A 496      21.348  -7.439  24.828  1.00  0.260          N  
ATOM   7779  CA  ASN A 496      22.328  -6.472  25.292  1.00  0.280          C  
ATOM   7780  C   ASN A 496      23.411  -7.110  26.165  1.00  0.330          C  
ATOM   7781  O   ASN A 496      24.579  -6.728  26.060  1.00  0.360          O  
ATOM   7782  CB  ASN A 496      21.645  -5.325  26.011  1.00  0.380          C  
ATOM   7783  CG  ASN A 496      20.889  -4.376  25.060  1.00  0.380          C  
ATOM   7784  OD1 ASN A 496      21.080  -4.364  23.830  1.00  0.380          O  
ATOM   7785  ND2 ASN A 496      20.053  -3.557  25.636  1.00  0.380          N  
ATOM   7786  H   ASN A 496      20.365  -7.331  25.091  1.00  0.310          H  
ATOM   7787  HA  ASN A 496      22.828  -6.055  24.429  1.00  0.340          H  
ATOM   7788 1HB  ASN A 496      20.932  -5.736  26.731  1.00  0.460          H  
ATOM   7789 2HB  ASN A 496      22.385  -4.755  26.571  1.00  0.460          H  
ATOM   7790 1HD2 ASN A 496      19.541  -2.896  25.089  1.00  0.460          H  
ATOM   7791 2HD2 ASN A 496      19.926  -3.586  26.628  1.00  0.460          H  
ATOM   7792  N   GLU A 497      23.058  -8.086  27.015  1.00  0.370          N  
ATOM   7793  CA  GLU A 497      24.082  -8.729  27.830  1.00  0.420          C  
ATOM   7794  C   GLU A 497      25.091  -9.454  26.947  1.00  0.390          C  
ATOM   7795  O   GLU A 497      26.300  -9.331  27.167  1.00  0.430          O  
ATOM   7796  CB  GLU A 497      23.494  -9.717  28.840  1.00  0.570          C  
ATOM   7797  CG  GLU A 497      24.565 -10.323  29.784  1.00  0.570          C  
ATOM   7798  CD  GLU A 497      24.021 -11.267  30.819  1.00  0.570          C  
ATOM   7799  OE1 GLU A 497      22.864 -11.600  30.751  1.00  0.570          O  
ATOM   7800  OE2 GLU A 497      24.763 -11.633  31.703  1.00  0.570          O  
ATOM   7801  H   GLU A 497      22.069  -8.335  27.131  1.00  0.440          H  
ATOM   7802  HA  GLU A 497      24.612  -7.956  28.385  1.00  0.500          H  
ATOM   7803 1HB  GLU A 497      22.737  -9.215  29.445  1.00  0.680          H  
ATOM   7804 2HB  GLU A 497      22.999 -10.531  28.306  1.00  0.680          H  
ATOM   7805 1HG  GLU A 497      25.289 -10.867  29.179  1.00  0.680          H  
ATOM   7806 2HG  GLU A 497      25.096  -9.511  30.280  1.00  0.680          H  
ATOM   7807  N   LYS A 498      24.603 -10.213  25.950  1.00  0.340          N  
ATOM   7808  CA  LYS A 498      25.494 -10.953  25.056  1.00  0.310          C  
ATOM   7809  C   LYS A 498      26.434  -9.973  24.335  1.00  0.290          C  
ATOM   7810  O   LYS A 498      27.634 -10.241  24.186  1.00  0.280          O  
ATOM   7811  CB  LYS A 498      24.669 -11.840  24.094  1.00  0.450          C  
ATOM   7812  CG  LYS A 498      25.489 -12.784  23.151  1.00  0.450          C  
ATOM   7813  CD  LYS A 498      24.553 -13.820  22.372  1.00  0.450          C  
ATOM   7814  CE  LYS A 498      25.384 -14.738  21.428  1.00  0.450          C  
ATOM   7815  NZ  LYS A 498      24.563 -15.853  20.701  1.00  0.450          N  
ATOM   7816  H   LYS A 498      23.583 -10.298  25.837  1.00  0.410          H  
ATOM   7817  HA  LYS A 498      26.114 -11.614  25.663  1.00  0.370          H  
ATOM   7818 1HB  LYS A 498      23.989 -12.459  24.680  1.00  0.540          H  
ATOM   7819 2HB  LYS A 498      24.047 -11.195  23.469  1.00  0.540          H  
ATOM   7820 1HG  LYS A 498      26.037 -12.177  22.425  1.00  0.540          H  
ATOM   7821 2HG  LYS A 498      26.215 -13.337  23.748  1.00  0.540          H  
ATOM   7822 1HD  LYS A 498      24.048 -14.455  23.102  1.00  0.540          H  
ATOM   7823 2HD  LYS A 498      23.788 -13.309  21.811  1.00  0.540          H  
ATOM   7824 1HE  LYS A 498      25.879 -14.123  20.678  1.00  0.540          H  
ATOM   7825 2HE  LYS A 498      26.142 -15.224  22.041  1.00  0.540          H  
ATOM   7826 1HZ  LYS A 498      25.216 -16.407  20.157  1.00  0.540          H  
ATOM   7827 2HZ  LYS A 498      24.123 -16.446  21.384  1.00  0.540          H  
ATOM   7828 3HZ  LYS A 498      23.814 -15.538  20.035  1.00  0.540          H  
ATOM   7829  N   ILE A 499      25.893  -8.815  23.935  1.00  0.300          N  
ATOM   7830  CA  ILE A 499      26.670  -7.767  23.285  1.00  0.290          C  
ATOM   7831  C   ILE A 499      27.756  -7.229  24.175  1.00  0.370          C  
ATOM   7832  O   ILE A 499      28.897  -7.094  23.732  1.00  0.380          O  
ATOM   7833  CB  ILE A 499      25.751  -6.603  22.868  1.00  0.410          C  
ATOM   7834  CG1 ILE A 499      24.893  -7.092  21.744  1.00  0.410          C  
ATOM   7835  CG2 ILE A 499      26.513  -5.276  22.583  1.00  0.410          C  
ATOM   7836  CD1 ILE A 499      23.762  -6.233  21.408  1.00  0.410          C  
ATOM   7837  H   ILE A 499      24.883  -8.685  24.061  1.00  0.360          H  
ATOM   7838  HA  ILE A 499      27.131  -8.188  22.394  1.00  0.350          H  
ATOM   7839  HB  ILE A 499      25.081  -6.411  23.683  1.00  0.490          H  
ATOM   7840 1HG1 ILE A 499      25.517  -7.204  20.870  1.00  0.490          H  
ATOM   7841 2HG1 ILE A 499      24.509  -8.062  22.013  1.00  0.490          H  
ATOM   7842 1HG2 ILE A 499      25.810  -4.490  22.338  1.00  0.490          H  
ATOM   7843 2HG2 ILE A 499      27.076  -4.961  23.463  1.00  0.490          H  
ATOM   7844 3HG2 ILE A 499      27.177  -5.400  21.784  1.00  0.490          H  
ATOM   7845 1HD1 ILE A 499      23.217  -6.690  20.621  1.00  0.490          H  
ATOM   7846 2HD1 ILE A 499      23.114  -6.121  22.257  1.00  0.490          H  
ATOM   7847 3HD1 ILE A 499      24.117  -5.276  21.101  1.00  0.490          H  
ATOM   7848  N   ASN A 500      27.422  -6.908  25.416  1.00  0.440          N  
ATOM   7849  CA  ASN A 500      28.417  -6.349  26.304  1.00  0.550          C  
ATOM   7850  C   ASN A 500      29.556  -7.344  26.531  1.00  0.560          C  
ATOM   7851  O   ASN A 500      30.732  -6.965  26.498  1.00  0.650          O  
ATOM   7852  CB  ASN A 500      27.767  -5.971  27.607  1.00  0.730          C  
ATOM   7853  CG  ASN A 500      26.820  -4.824  27.464  1.00  0.730          C  
ATOM   7854  OD1 ASN A 500      26.829  -4.058  26.485  1.00  0.730          O  
ATOM   7855  ND2 ASN A 500      25.970  -4.696  28.442  1.00  0.730          N  
ATOM   7856  H   ASN A 500      26.445  -6.998  25.715  1.00  0.530          H  
ATOM   7857  HA  ASN A 500      28.841  -5.458  25.847  1.00  0.660          H  
ATOM   7858 1HB  ASN A 500      27.238  -6.831  28.025  1.00  0.870          H  
ATOM   7859 2HB  ASN A 500      28.531  -5.679  28.309  1.00  0.870          H  
ATOM   7860 1HD2 ASN A 500      25.300  -3.957  28.435  1.00  0.870          H  
ATOM   7861 2HD2 ASN A 500      26.003  -5.339  29.215  1.00  0.870          H  
ATOM   7862  N   GLN A 501      29.224  -8.636  26.662  1.00  0.510          N  
ATOM   7863  CA  GLN A 501      30.255  -9.642  26.886  1.00  0.500          C  
ATOM   7864  C   GLN A 501      31.201  -9.723  25.687  1.00  0.410          C  
ATOM   7865  O   GLN A 501      32.432  -9.776  25.850  1.00  0.470          O  
ATOM   7866  CB  GLN A 501      29.595 -11.003  27.114  1.00  0.700          C  
ATOM   7867  CG  GLN A 501      28.835 -11.122  28.426  1.00  0.700          C  
ATOM   7868  CD  GLN A 501      28.029 -12.406  28.505  1.00  0.700          C  
ATOM   7869  OE1 GLN A 501      27.884 -13.117  27.504  1.00  0.700          O  
ATOM   7870  NE2 GLN A 501      27.497 -12.704  29.678  1.00  0.700          N  
ATOM   7871  H   GLN A 501      28.231  -8.901  26.680  1.00  0.610          H  
ATOM   7872  HA  GLN A 501      30.829  -9.362  27.769  1.00  0.600          H  
ATOM   7873 1HB  GLN A 501      28.889 -11.195  26.305  1.00  0.840          H  
ATOM   7874 2HB  GLN A 501      30.350 -11.785  27.082  1.00  0.840          H  
ATOM   7875 1HG  GLN A 501      29.551 -11.117  29.244  1.00  0.840          H  
ATOM   7876 2HG  GLN A 501      28.156 -10.280  28.530  1.00  0.840          H  
ATOM   7877 1HE2 GLN A 501      26.943 -13.531  29.787  1.00  0.840          H  
ATOM   7878 2HE2 GLN A 501      27.622 -12.092  30.465  1.00  0.840          H  
ATOM   7879  N   SER A 502      30.623  -9.681  24.482  1.00  0.310          N  
ATOM   7880  CA  SER A 502      31.389  -9.709  23.250  1.00  0.320          C  
ATOM   7881  C   SER A 502      32.288  -8.484  23.145  1.00  0.440          C  
ATOM   7882  O   SER A 502      33.474  -8.600  22.818  1.00  0.580          O  
ATOM   7883  CB  SER A 502      30.470  -9.805  22.058  1.00  0.440          C  
ATOM   7884  OG  SER A 502      31.208  -9.835  20.872  1.00  0.440          O  
ATOM   7885  H   SER A 502      29.598  -9.683  24.420  1.00  0.370          H  
ATOM   7886  HA  SER A 502      32.022 -10.594  23.260  1.00  0.380          H  
ATOM   7887 1HB  SER A 502      29.864 -10.706  22.141  1.00  0.530          H  
ATOM   7888 2HB  SER A 502      29.789  -8.961  22.057  1.00  0.530          H  
ATOM   7889  HG  SER A 502      30.573  -9.975  20.167  1.00  0.530          H  
ATOM   7890  N   LEU A 503      31.755  -7.301  23.477  1.00  0.440          N  
ATOM   7891  CA  LEU A 503      32.556  -6.088  23.400  1.00  0.560          C  
ATOM   7892  C   LEU A 503      33.763  -6.178  24.311  1.00  0.800          C  
ATOM   7893  O   LEU A 503      34.855  -5.735  23.940  1.00  1.030          O  
ATOM   7894  CB  LEU A 503      31.736  -4.855  23.798  1.00  0.740          C  
ATOM   7895  CG  LEU A 503      30.625  -4.408  22.839  1.00  0.740          C  
ATOM   7896  CD1 LEU A 503      29.796  -3.339  23.512  1.00  0.740          C  
ATOM   7897  CD2 LEU A 503      31.227  -3.865  21.548  1.00  0.740          C  
ATOM   7898  H   LEU A 503      30.764  -7.247  23.728  1.00  0.530          H  
ATOM   7899  HA  LEU A 503      32.916  -5.984  22.383  1.00  0.670          H  
ATOM   7900 1HB  LEU A 503      31.270  -5.058  24.766  1.00  0.880          H  
ATOM   7901 2HB  LEU A 503      32.417  -4.019  23.922  1.00  0.880          H  
ATOM   7902  HG  LEU A 503      29.986  -5.242  22.617  1.00  0.880          H  
ATOM   7903 1HD1 LEU A 503      28.996  -3.024  22.841  1.00  0.880          H  
ATOM   7904 2HD1 LEU A 503      29.360  -3.731  24.427  1.00  0.880          H  
ATOM   7905 3HD1 LEU A 503      30.421  -2.484  23.754  1.00  0.880          H  
ATOM   7906 1HD2 LEU A 503      30.421  -3.543  20.889  1.00  0.880          H  
ATOM   7907 2HD2 LEU A 503      31.867  -3.013  21.771  1.00  0.880          H  
ATOM   7908 3HD2 LEU A 503      31.808  -4.628  21.046  1.00  0.880          H  
ATOM   7909  N   ALA A 504      33.621  -6.769  25.502  1.00  0.800          N  
ATOM   7910  CA  ALA A 504      34.803  -6.875  26.350  1.00  1.080          C  
ATOM   7911  C   ALA A 504      35.898  -7.657  25.627  1.00  1.320          C  
ATOM   7912  O   ALA A 504      37.060  -7.225  25.547  1.00  1.570          O  
ATOM   7913  CB  ALA A 504      34.456  -7.564  27.631  1.00  1.400          C  
ATOM   7914  H   ALA A 504      32.689  -7.066  25.818  1.00  0.960          H  
ATOM   7915  HA  ALA A 504      35.178  -5.881  26.560  1.00  1.300          H  
ATOM   7916 1HB  ALA A 504      35.332  -7.626  28.273  1.00  1.680          H  
ATOM   7917 2HB  ALA A 504      33.710  -6.997  28.082  1.00  1.680          H  
ATOM   7918 3HB  ALA A 504      34.080  -8.562  27.423  1.00  1.680          H  
ATOM   7919  N   PHE A 505      35.516  -8.782  25.014  1.00  1.320          N  
ATOM   7920  CA  PHE A 505      36.462  -9.614  24.232  1.00  1.650          C  
ATOM   7921  C   PHE A 505      37.113  -8.933  23.011  1.00  1.690          C  
ATOM   7922  O   PHE A 505      38.339  -8.989  22.830  1.00  1.940          O  
ATOM   7923  CB  PHE A 505      35.787 -10.903  23.765  1.00  2.180          C  
ATOM   7924  CG  PHE A 505      36.657 -11.711  22.854  1.00  2.180          C  
ATOM   7925  CD1 PHE A 505      37.709 -12.461  23.353  1.00  2.180          C  
ATOM   7926  CD2 PHE A 505      36.428 -11.716  21.484  1.00  2.180          C  
ATOM   7927  CE1 PHE A 505      38.513 -13.190  22.504  1.00  2.180          C  
ATOM   7928  CE2 PHE A 505      37.229 -12.440  20.638  1.00  2.180          C  
ATOM   7929  CZ  PHE A 505      38.274 -13.178  21.147  1.00  2.180          C  
ATOM   7930  H   PHE A 505      34.537  -9.086  25.127  1.00  1.580          H  
ATOM   7931  HA  PHE A 505      37.271  -9.897  24.901  1.00  1.980          H  
ATOM   7932 1HB  PHE A 505      35.522 -11.512  24.625  1.00  2.610          H  
ATOM   7933 2HB  PHE A 505      34.865 -10.663  23.239  1.00  2.610          H  
ATOM   7934  HD1 PHE A 505      37.904 -12.468  24.423  1.00  2.610          H  
ATOM   7935  HD2 PHE A 505      35.604 -11.136  21.080  1.00  2.610          H  
ATOM   7936  HE1 PHE A 505      39.341 -13.773  22.907  1.00  2.610          H  
ATOM   7937  HE2 PHE A 505      37.038 -12.432  19.565  1.00  2.610          H  
ATOM   7938  HZ  PHE A 505      38.910 -13.754  20.477  1.00  2.610          H  
ATOM   7939  N   ILE A 506      36.287  -8.330  22.160  1.00  1.560          N  
ATOM   7940  CA  ILE A 506      36.763  -7.734  20.920  1.00  1.960          C  
ATOM   7941  C   ILE A 506      37.694  -6.570  21.181  1.00  1.620          C  
ATOM   7942  O   ILE A 506      38.748  -6.461  20.552  1.00  1.640          O  
ATOM   7943  CB  ILE A 506      35.572  -7.269  20.062  1.00  2.580          C  
ATOM   7944  CG1 ILE A 506      34.789  -8.521  19.591  1.00  2.580          C  
ATOM   7945  CG2 ILE A 506      36.085  -6.420  18.852  1.00  2.580          C  
ATOM   7946  CD1 ILE A 506      33.432  -8.238  19.024  1.00  2.580          C  
ATOM   7947  H   ILE A 506      35.287  -8.314  22.390  1.00  1.870          H  
ATOM   7948  HA  ILE A 506      37.311  -8.494  20.368  1.00  2.350          H  
ATOM   7949  HB  ILE A 506      34.895  -6.671  20.675  1.00  3.100          H  
ATOM   7950 1HG1 ILE A 506      35.379  -9.038  18.838  1.00  3.100          H  
ATOM   7951 2HG1 ILE A 506      34.651  -9.183  20.439  1.00  3.100          H  
ATOM   7952 1HG2 ILE A 506      35.249  -6.093  18.245  1.00  3.100          H  
ATOM   7953 2HG2 ILE A 506      36.623  -5.536  19.196  1.00  3.100          H  
ATOM   7954 3HG2 ILE A 506      36.757  -7.027  18.242  1.00  3.100          H  
ATOM   7955 1HD1 ILE A 506      32.953  -9.175  18.734  1.00  3.100          H  
ATOM   7956 2HD1 ILE A 506      32.835  -7.755  19.798  1.00  3.100          H  
ATOM   7957 3HD1 ILE A 506      33.499  -7.596  18.154  1.00  3.100          H  
ATOM   7958  N   ARG A 507      37.303  -5.660  22.071  1.00  1.740          N  
ATOM   7959  CA  ARG A 507      38.142  -4.508  22.351  1.00  2.250          C  
ATOM   7960  C   ARG A 507      39.532  -4.938  22.795  1.00  1.940          C  
ATOM   7961  O   ARG A 507      40.543  -4.428  22.288  1.00  1.860          O  
ATOM   7962  CB  ARG A 507      37.523  -3.644  23.442  1.00  2.950          C  
ATOM   7963  CG  ARG A 507      38.300  -2.358  23.768  1.00  2.950          C  
ATOM   7964  CD  ARG A 507      37.673  -1.583  24.880  1.00  2.950          C  
ATOM   7965  NE  ARG A 507      36.330  -1.108  24.539  1.00  2.950          N  
ATOM   7966  CZ  ARG A 507      36.044  -0.000  23.822  1.00  2.950          C  
ATOM   7967  NH1 ARG A 507      37.005   0.759  23.351  1.00  2.950          N  
ATOM   7968  NH2 ARG A 507      34.782   0.324  23.582  1.00  2.950          N  
ATOM   7969  H   ARG A 507      36.416  -5.779  22.571  1.00  2.090          H  
ATOM   7970  HA  ARG A 507      38.231  -3.917  21.441  1.00  2.700          H  
ATOM   7971 1HB  ARG A 507      36.514  -3.365  23.145  1.00  3.540          H  
ATOM   7972 2HB  ARG A 507      37.435  -4.230  24.362  1.00  3.540          H  
ATOM   7973 1HG  ARG A 507      39.315  -2.611  24.074  1.00  3.540          H  
ATOM   7974 2HG  ARG A 507      38.341  -1.733  22.878  1.00  3.540          H  
ATOM   7975 1HD  ARG A 507      37.588  -2.236  25.750  1.00  3.540          H  
ATOM   7976 2HD  ARG A 507      38.294  -0.725  25.143  1.00  3.540          H  
ATOM   7977  HE  ARG A 507      35.550  -1.657  24.876  1.00  3.540          H  
ATOM   7978 1HH1 ARG A 507      37.973   0.529  23.520  1.00  3.540          H  
ATOM   7979 2HH1 ARG A 507      36.776   1.582  22.809  1.00  3.540          H  
ATOM   7980 1HH2 ARG A 507      34.029  -0.251  23.934  1.00  3.540          H  
ATOM   7981 2HH2 ARG A 507      34.568   1.150  23.040  1.00  3.540          H  
ATOM   7982  N   ARG A 508      39.584  -5.889  23.743  1.00  2.230          N  
ATOM   7983  CA  ARG A 508      40.848  -6.368  24.275  1.00  2.980          C  
ATOM   7984  C   ARG A 508      41.733  -7.055  23.230  1.00  2.810          C  
ATOM   7985  O   ARG A 508      42.948  -6.848  23.236  1.00  3.490          O  
ATOM   7986  CB  ARG A 508      40.584  -7.315  25.435  1.00  3.870          C  
ATOM   7987  CG  ARG A 508      40.049  -6.632  26.706  1.00  3.870          C  
ATOM   7988  CD  ARG A 508      39.772  -7.607  27.802  1.00  3.870          C  
ATOM   7989  NE  ARG A 508      38.634  -8.483  27.484  1.00  3.870          N  
ATOM   7990  CZ  ARG A 508      38.269  -9.569  28.215  1.00  3.870          C  
ATOM   7991  NH1 ARG A 508      38.946  -9.891  29.301  1.00  3.870          N  
ATOM   7992  NH2 ARG A 508      37.238 -10.322  27.852  1.00  3.870          N  
ATOM   7993  H   ARG A 508      38.717  -6.267  24.137  1.00  2.680          H  
ATOM   7994  HA  ARG A 508      41.392  -5.508  24.662  1.00  3.580          H  
ATOM   7995 1HB  ARG A 508      39.848  -8.061  25.124  1.00  4.650          H  
ATOM   7996 2HB  ARG A 508      41.499  -7.844  25.692  1.00  4.650          H  
ATOM   7997 1HG  ARG A 508      40.788  -5.918  27.067  1.00  4.650          H  
ATOM   7998 2HG  ARG A 508      39.126  -6.104  26.474  1.00  4.650          H  
ATOM   7999 1HD  ARG A 508      40.653  -8.227  27.958  1.00  4.650          H  
ATOM   8000 2HD  ARG A 508      39.538  -7.059  28.716  1.00  4.650          H  
ATOM   8001  HE  ARG A 508      38.075  -8.242  26.649  1.00  4.650          H  
ATOM   8002 1HH1 ARG A 508      39.731  -9.331  29.594  1.00  4.650          H  
ATOM   8003 2HH1 ARG A 508      38.678 -10.700  29.845  1.00  4.650          H  
ATOM   8004 1HH2 ARG A 508      36.715 -10.118  27.009  1.00  4.650          H  
ATOM   8005 2HH2 ARG A 508      36.982 -11.125  28.407  1.00  4.650          H  
ATOM   8006  N   SER A 509      41.136  -7.845  22.322  1.00  2.340          N  
ATOM   8007  CA  SER A 509      41.911  -8.533  21.290  1.00  3.020          C  
ATOM   8008  C   SER A 509      42.322  -7.648  20.105  1.00  2.750          C  
ATOM   8009  O   SER A 509      43.411  -7.821  19.553  1.00  3.410          O  
ATOM   8010  CB  SER A 509      41.134  -9.731  20.766  1.00  3.960          C  
ATOM   8011  OG  SER A 509      40.999 -10.731  21.742  1.00  3.960          O  
ATOM   8012  H   SER A 509      40.133  -8.045  22.398  1.00  2.810          H  
ATOM   8013  HA  SER A 509      42.823  -8.903  21.757  1.00  3.620          H  
ATOM   8014 1HB  SER A 509      40.140  -9.397  20.454  1.00  4.750          H  
ATOM   8015 2HB  SER A 509      41.633 -10.136  19.890  1.00  4.750          H  
ATOM   8016  HG  SER A 509      40.458 -11.417  21.340  1.00  4.750          H  
ATOM   8017  N   ASP A 510      41.451  -6.711  19.703  1.00  2.070          N  
ATOM   8018  CA  ASP A 510      41.680  -5.817  18.568  1.00  2.380          C  
ATOM   8019  C   ASP A 510      42.815  -4.867  18.911  1.00  1.860          C  
ATOM   8020  O   ASP A 510      43.796  -4.747  18.175  1.00  2.300          O  
ATOM   8021  CB  ASP A 510      40.365  -5.060  18.280  1.00  3.210          C  
ATOM   8022  CG  ASP A 510      40.285  -4.167  17.016  1.00  3.210          C  
ATOM   8023  OD1 ASP A 510      40.278  -4.696  15.923  1.00  3.210          O  
ATOM   8024  OD2 ASP A 510      40.205  -2.958  17.185  1.00  3.210          O  
ATOM   8025  H   ASP A 510      40.552  -6.635  20.183  1.00  2.480          H  
ATOM   8026  HA  ASP A 510      41.961  -6.408  17.697  1.00  2.860          H  
ATOM   8027 1HB  ASP A 510      39.565  -5.797  18.202  1.00  3.850          H  
ATOM   8028 2HB  ASP A 510      40.119  -4.447  19.148  1.00  3.850          H  
ATOM   8029  N   GLU A 511      42.678  -4.184  20.047  1.00  1.270          N  
ATOM   8030  CA  GLU A 511      43.727  -3.289  20.501  1.00  1.350          C  
ATOM   8031  C   GLU A 511      44.322  -2.318  19.443  1.00  1.950          C  
ATOM   8032  O   GLU A 511      45.540  -2.270  19.243  1.00  2.280          O  
ATOM   8033  CB  GLU A 511      44.868  -4.106  21.145  1.00  1.860          C  
ATOM   8034  CG  GLU A 511      45.746  -3.298  22.151  1.00  1.860          C  
ATOM   8035  CD  GLU A 511      46.849  -4.105  22.847  1.00  1.860          C  
ATOM   8036  OE1 GLU A 511      46.972  -5.283  22.615  1.00  1.860          O  
ATOM   8037  OE2 GLU A 511      47.563  -3.515  23.628  1.00  1.860          O  
ATOM   8038  H   GLU A 511      41.852  -4.310  20.636  1.00  1.520          H  
ATOM   8039  HA  GLU A 511      43.292  -2.674  21.289  1.00  1.620          H  
ATOM   8040 1HB  GLU A 511      44.441  -4.961  21.678  1.00  2.230          H  
ATOM   8041 2HB  GLU A 511      45.518  -4.502  20.365  1.00  2.230          H  
ATOM   8042 1HG  GLU A 511      46.215  -2.465  21.634  1.00  2.230          H  
ATOM   8043 2HG  GLU A 511      45.088  -2.883  22.911  1.00  2.230          H  
ATOM   8044  N   LEU A 512      43.466  -1.559  18.777  1.00  2.550          N  
ATOM   8045  CA  LEU A 512      43.915  -0.524  17.859  1.00  3.140          C  
ATOM   8046  C   LEU A 512      43.536   0.861  18.406  1.00  2.660          C  
ATOM   8047  O   LEU A 512      44.326   1.807  18.377  1.00  2.680          O  
ATOM   8048  CB  LEU A 512      43.269  -0.743  16.486  1.00  4.160          C  
ATOM   8049  CG  LEU A 512      43.591  -2.098  15.773  1.00  4.160          C  
ATOM   8050  CD1 LEU A 512      42.796  -2.182  14.509  1.00  4.160          C  
ATOM   8051  CD2 LEU A 512      45.073  -2.214  15.461  1.00  4.160          C  
ATOM   8052  H   LEU A 512      42.482  -1.699  18.955  1.00  3.060          H  
ATOM   8053  HA  LEU A 512      44.998  -0.563  17.778  1.00  3.770          H  
ATOM   8054 1HB  LEU A 512      42.184  -0.700  16.610  1.00  4.990          H  
ATOM   8055 2HB  LEU A 512      43.569   0.067  15.826  1.00  4.990          H  
ATOM   8056  HG  LEU A 512      43.289  -2.926  16.417  1.00  4.990          H  
ATOM   8057 1HD1 LEU A 512      42.997  -3.135  14.021  1.00  4.990          H  
ATOM   8058 2HD1 LEU A 512      41.729  -2.123  14.753  1.00  4.990          H  
ATOM   8059 3HD1 LEU A 512      43.067  -1.367  13.844  1.00  4.990          H  
ATOM   8060 1HD2 LEU A 512      45.259  -3.165  14.964  1.00  4.990          H  
ATOM   8061 2HD2 LEU A 512      45.379  -1.397  14.810  1.00  4.990          H  
ATOM   8062 3HD2 LEU A 512      45.653  -2.182  16.383  1.00  4.990          H  
ATOM   8063  N   LEU A 513      42.337   0.978  18.988  1.00  2.370          N  
ATOM   8064  CA  LEU A 513      41.818   2.285  19.405  1.00  2.350          C  
ATOM   8065  C   LEU A 513      42.262   2.717  20.796  1.00  3.200          C  
ATOM   8066  O   LEU A 513      41.450   3.024  21.675  1.00  3.060          O  
ATOM   8067  CB  LEU A 513      40.286   2.280  19.344  1.00  3.300          C  
ATOM   8068  CG  LEU A 513      39.650   1.900  17.970  1.00  3.300          C  
ATOM   8069  CD1 LEU A 513      38.132   1.957  18.100  1.00  3.300          C  
ATOM   8070  CD2 LEU A 513      40.148   2.817  16.866  1.00  3.300          C  
ATOM   8071  H   LEU A 513      41.744   0.172  19.071  1.00  2.840          H  
ATOM   8072  HA  LEU A 513      42.198   3.035  18.716  1.00  2.820          H  
ATOM   8073 1HB  LEU A 513      39.916   1.573  20.086  1.00  3.960          H  
ATOM   8074 2HB  LEU A 513      39.927   3.275  19.614  1.00  3.960          H  
ATOM   8075  HG  LEU A 513      39.919   0.875  17.718  1.00  3.960          H  
ATOM   8076 1HD1 LEU A 513      37.675   1.669  17.151  1.00  3.960          H  
ATOM   8077 2HD1 LEU A 513      37.808   1.272  18.882  1.00  3.960          H  
ATOM   8078 3HD1 LEU A 513      37.826   2.972  18.355  1.00  3.960          H  
ATOM   8079 1HD2 LEU A 513      39.682   2.514  15.930  1.00  3.960          H  
ATOM   8080 2HD2 LEU A 513      39.878   3.844  17.096  1.00  3.960          H  
ATOM   8081 3HD2 LEU A 513      41.223   2.741  16.757  1.00  3.960          H  
ATOM   8082  N   SER A 514      43.578   2.838  20.949  1.00  4.320          N  
ATOM   8083  CA  SER A 514      44.230   3.248  22.188  1.00  5.330          C  
ATOM   8084  C   SER A 514      44.023   4.742  22.400  1.00  5.940          C  
ATOM   8085  O   SER A 514      44.145   5.267  23.514  1.00  6.010          O  
ATOM   8086  CB  SER A 514      45.709   2.960  22.113  1.00  7.060          C  
ATOM   8087  OG  SER A 514      46.329   3.813  21.192  1.00  7.060          O  
ATOM   8088  H   SER A 514      44.152   2.598  20.133  1.00  5.180          H  
ATOM   8089  HA  SER A 514      43.799   2.686  23.007  1.00  6.400          H  
ATOM   8090 1HB  SER A 514      46.159   3.087  23.096  1.00  8.470          H  
ATOM   8091 2HB  SER A 514      45.858   1.924  21.810  1.00  8.470          H  
ATOM   8092  HG  SER A 514      47.235   3.498  21.107  1.00  8.470          H  
ATOM   8093  N   ALA A 515      43.614   5.400  21.317  1.00  6.060          N  
ATOM   8094  CA  ALA A 515      43.371   6.825  21.202  1.00  6.810          C  
ATOM   8095  C   ALA A 515      42.358   7.286  22.211  1.00  6.360          C  
ATOM   8096  O   ALA A 515      42.439   8.401  22.713  1.00  6.150          O  
ATOM   8097  CB  ALA A 515      42.883   7.160  19.811  1.00  9.230          C  
ATOM   8098  H   ALA A 515      43.543   4.845  20.481  1.00  7.270          H  
ATOM   8099  HA  ALA A 515      44.307   7.349  21.386  1.00  8.170          H  
ATOM   8100 1HB  ALA A 515      42.729   8.230  19.733  1.00 11.080          H  
ATOM   8101 2HB  ALA A 515      43.626   6.847  19.080  1.00 11.080          H  
ATOM   8102 3HB  ALA A 515      41.943   6.644  19.619  1.00 11.080          H  
ATOM   8103  N   ILE A 516      41.458   6.408  22.616  1.00  6.230          N  
ATOM   8104  CA  ILE A 516      40.433   6.807  23.554  1.00  5.870          C  
ATOM   8105  C   ILE A 516      41.064   7.468  24.784  1.00  5.810          C  
ATOM   8106  O   ILE A 516      40.494   8.413  25.336  1.00  5.650          O  
ATOM   8107  CB  ILE A 516      39.610   5.584  23.922  1.00  8.360          C  
ATOM   8108  CG1 ILE A 516      38.795   5.142  22.695  1.00  8.360          C  
ATOM   8109  CG2 ILE A 516      38.742   5.876  25.114  1.00  8.360          C  
ATOM   8110  CD1 ILE A 516      38.178   3.773  22.820  1.00  8.360          C  
ATOM   8111  H   ILE A 516      41.456   5.450  22.244  1.00  7.480          H  
ATOM   8112  HA  ILE A 516      39.783   7.534  23.067  1.00  7.040          H  
ATOM   8113  HB  ILE A 516      40.287   4.784  24.130  1.00 10.030          H  
ATOM   8114 1HG1 ILE A 516      38.000   5.864  22.523  1.00 10.030          H  
ATOM   8115 2HG1 ILE A 516      39.448   5.130  21.824  1.00 10.030          H  
ATOM   8116 1HG2 ILE A 516      38.165   5.004  25.391  1.00 10.030          H  
ATOM   8117 2HG2 ILE A 516      39.342   6.159  25.957  1.00 10.030          H  
ATOM   8118 3HG2 ILE A 516      38.078   6.693  24.866  1.00 10.030          H  
ATOM   8119 1HD1 ILE A 516      37.634   3.549  21.902  1.00 10.030          H  
ATOM   8120 2HD1 ILE A 516      38.974   3.035  22.962  1.00 10.030          H  
ATOM   8121 3HD1 ILE A 516      37.490   3.739  23.659  1.00 10.030          H  
ATOM   8122  N   GLY A 517      42.186   6.917  25.260  1.00  6.050          N  
ATOM   8123  CA  GLY A 517      42.925   7.478  26.381  1.00  6.190          C  
ATOM   8124  C   GLY A 517      44.201   8.165  25.857  1.00  6.070          C  
ATOM   8125  O   GLY A 517      44.739   9.063  26.505  1.00  6.250          O  
ATOM   8126  H   GLY A 517      42.598   6.129  24.762  1.00  7.260          H  
ATOM   8127 1HA  GLY A 517      42.305   8.199  26.913  1.00  7.430          H  
ATOM   8128 2HA  GLY A 517      43.185   6.689  27.086  1.00  7.430          H  
ATOM   8129  N   GLY A 518      44.662   7.760  24.656  1.00  5.890          N  
ATOM   8130  CA  GLY A 518      45.866   8.265  23.996  1.00  5.880          C  
ATOM   8131  C   GLY A 518      45.788   9.752  23.680  1.00  6.230          C  
ATOM   8132  O   GLY A 518      46.815  10.421  23.559  1.00  6.330          O  
ATOM   8133  H   GLY A 518      44.195   7.004  24.165  1.00  7.070          H  
ATOM   8134 1HA  GLY A 518      46.728   8.075  24.635  1.00  7.060          H  
ATOM   8135 2HA  GLY A 518      46.027   7.704  23.078  1.00  7.060          H  
ATOM   8136  N   TYR A 519      44.568  10.282  23.613  1.00  6.510          N  
ATOM   8137  CA  TYR A 519      44.315  11.692  23.384  1.00  7.030          C  
ATOM   8138  C   TYR A 519      44.857  12.557  24.525  1.00  7.680          C  
ATOM   8139  O   TYR A 519      45.035  13.764  24.349  1.00  8.080          O  
ATOM   8140  CB  TYR A 519      42.808  11.972  23.252  1.00  9.630          C  
ATOM   8141  CG  TYR A 519      42.123  11.436  21.990  1.00  9.630          C  
ATOM   8142  CD1 TYR A 519      40.930  10.726  22.113  1.00  9.630          C  
ATOM   8143  CD2 TYR A 519      42.671  11.639  20.727  1.00  9.630          C  
ATOM   8144  CE1 TYR A 519      40.300  10.223  20.995  1.00  9.630          C  
ATOM   8145  CE2 TYR A 519      42.033  11.135  19.612  1.00  9.630          C  
ATOM   8146  CZ  TYR A 519      40.855  10.431  19.744  1.00  9.630          C  
ATOM   8147  OH  TYR A 519      40.229   9.930  18.627  1.00  9.630          O  
ATOM   8148  H   TYR A 519      43.766   9.646  23.626  1.00  7.810          H  
ATOM   8149  HA  TYR A 519      44.829  11.992  22.474  1.00  8.440          H  
ATOM   8150 1HB  TYR A 519      42.300  11.535  24.115  1.00 11.560          H  
ATOM   8151 2HB  TYR A 519      42.642  13.046  23.294  1.00 11.560          H  
ATOM   8152  HD1 TYR A 519      40.495  10.557  23.100  1.00 11.560          H  
ATOM   8153  HD2 TYR A 519      43.598  12.191  20.609  1.00 11.560          H  
ATOM   8154  HE1 TYR A 519      39.372   9.665  21.100  1.00 11.560          H  
ATOM   8155  HE2 TYR A 519      42.462  11.294  18.624  1.00 11.560          H  
ATOM   8156  HH  TYR A 519      39.430   9.467  18.891  1.00 11.560          H  
ATOM   8157  N   ILE A 520      45.059  11.973  25.711  1.00  7.860          N  
ATOM   8158  CA  ILE A 520      45.537  12.741  26.846  1.00  8.560          C  
ATOM   8159  C   ILE A 520      47.069  12.623  26.961  1.00  8.580          C  
ATOM   8160  O   ILE A 520      47.567  11.560  27.318  1.00  8.380          O  
ATOM   8161  CB  ILE A 520      44.882  12.224  28.137  1.00 11.700          C  
ATOM   8162  CG1 ILE A 520      43.326  12.230  27.985  1.00 11.700          C  
ATOM   8163  CG2 ILE A 520      45.352  13.038  29.367  1.00 11.700          C  
ATOM   8164  CD1 ILE A 520      42.666  13.583  27.680  1.00 11.700          C  
ATOM   8165  H   ILE A 520      44.906  10.961  25.815  1.00  9.430          H  
ATOM   8166  HA  ILE A 520      45.234  13.761  26.696  1.00 10.270          H  
ATOM   8167  HB  ILE A 520      45.169  11.176  28.276  1.00 14.040          H  
ATOM   8168 1HG1 ILE A 520      43.063  11.536  27.183  1.00 14.040          H  
ATOM   8169 2HG1 ILE A 520      42.915  11.846  28.897  1.00 14.040          H  
ATOM   8170 1HG2 ILE A 520      44.891  12.632  30.268  1.00 14.040          H  
ATOM   8171 2HG2 ILE A 520      46.418  12.962  29.457  1.00 14.040          H  
ATOM   8172 3HG2 ILE A 520      45.076  14.084  29.264  1.00 14.040          H  
ATOM   8173 1HD1 ILE A 520      41.589  13.439  27.606  1.00 14.040          H  
ATOM   8174 2HD1 ILE A 520      42.874  14.294  28.474  1.00 14.040          H  
ATOM   8175 3HD1 ILE A 520      43.030  13.979  26.736  1.00 14.040          H  
ATOM   8176  N   PRO A 521      47.836  13.727  26.797  1.00  8.830          N  
ATOM   8177  CA  PRO A 521      49.299  13.783  26.761  1.00  8.900          C  
ATOM   8178  C   PRO A 521      49.993  13.560  28.104  1.00  8.460          C  
ATOM   8179  O   PRO A 521      51.211  13.411  28.156  1.00  8.520          O  
ATOM   8180  CB  PRO A 521      49.563  15.209  26.265  1.00 13.350          C  
ATOM   8181  CG  PRO A 521      48.374  16.011  26.733  1.00 13.350          C  
ATOM   8182  CD  PRO A 521      47.197  15.065  26.651  1.00 13.350          C  
ATOM   8183  HA  PRO A 521      49.657  13.049  26.023  1.00 10.680          H  
ATOM   8184 1HB  PRO A 521      50.514  15.578  26.682  1.00 16.020          H  
ATOM   8185 2HB  PRO A 521      49.674  15.212  25.169  1.00 16.020          H  
ATOM   8186 1HG  PRO A 521      48.550  16.389  27.755  1.00 16.020          H  
ATOM   8187 2HG  PRO A 521      48.244  16.896  26.090  1.00 16.020          H  
ATOM   8188 1HD  PRO A 521      46.527  15.289  27.496  1.00 16.020          H  
ATOM   8189 2HD  PRO A 521      46.697  15.161  25.669  1.00 16.020          H  
ATOM   8190  N   GLU A 522      49.221  13.581  29.182  1.00  8.020          N  
ATOM   8191  CA  GLU A 522      49.731  13.456  30.539  1.00  7.660          C  
ATOM   8192  C   GLU A 522      50.222  12.049  30.864  1.00  7.630          C  
ATOM   8193  O   GLU A 522      51.414  11.815  30.986  1.00  7.640          O  
ATOM   8194  CB  GLU A 522      48.642  13.851  31.538  1.00 10.870          C  
ATOM   8195  CG  GLU A 522      48.276  15.330  31.511  1.00 10.870          C  
ATOM   8196  CD  GLU A 522      47.133  15.677  32.435  1.00 10.870          C  
ATOM   8197  OE1 GLU A 522      46.558  14.779  33.004  1.00 10.870          O  
ATOM   8198  OE2 GLU A 522      46.833  16.839  32.563  1.00 10.870          O  
ATOM   8199  H   GLU A 522      48.229  13.693  29.058  1.00  9.620          H  
ATOM   8200  HA  GLU A 522      50.572  14.141  30.649  1.00  9.190          H  
ATOM   8201 1HB  GLU A 522      47.743  13.278  31.354  1.00 13.040          H  
ATOM   8202 2HB  GLU A 522      48.978  13.612  32.547  1.00 13.040          H  
ATOM   8203 1HG  GLU A 522      49.151  15.912  31.797  1.00 13.040          H  
ATOM   8204 2HG  GLU A 522      48.010  15.606  30.490  1.00 13.040          H  
ATOM   8205  N   ALA A 523      49.307  11.085  30.981  1.00  7.640          N  
ATOM   8206  CA  ALA A 523      49.675   9.739  31.437  1.00  7.710          C  
ATOM   8207  C   ALA A 523      50.765   9.041  30.584  1.00  8.530          C  
ATOM   8208  O   ALA A 523      51.591   8.321  31.171  1.00  9.150          O  
ATOM   8209  CB  ALA A 523      48.433   8.870  31.536  1.00 10.770          C  
ATOM   8210  H   ALA A 523      48.340  11.310  30.810  1.00  9.170          H  
ATOM   8211  HA  ALA A 523      50.083   9.843  32.444  1.00  9.250          H  
ATOM   8212 1HB  ALA A 523      48.704   7.904  31.944  1.00 12.920          H  
ATOM   8213 2HB  ALA A 523      47.716   9.356  32.199  1.00 12.920          H  
ATOM   8214 3HB  ALA A 523      47.983   8.735  30.581  1.00 12.920          H  
ATOM   8215  N   PRO A 524      50.853   9.217  29.241  1.00  8.630          N  
ATOM   8216  CA  PRO A 524      51.876   8.641  28.387  1.00  9.310          C  
ATOM   8217  C   PRO A 524      53.294   9.044  28.806  1.00 10.580          C  
ATOM   8218  O   PRO A 524      54.250   8.390  28.393  1.00 11.240          O  
ATOM   8219  CB  PRO A 524      51.504   9.161  26.996  1.00 13.960          C  
ATOM   8220  CG  PRO A 524      50.022   9.384  27.074  1.00 13.960          C  
ATOM   8221  CD  PRO A 524      49.784   9.885  28.455  1.00 13.960          C  
ATOM   8222  HA  PRO A 524      51.765   7.546  28.415  1.00 11.170          H  
ATOM   8223 1HB  PRO A 524      52.054  10.092  26.786  1.00 16.760          H  
ATOM   8224 2HB  PRO A 524      51.793   8.429  26.228  1.00 16.760          H  
ATOM   8225 1HG  PRO A 524      49.684  10.104  26.308  1.00 16.760          H  
ATOM   8226 2HG  PRO A 524      49.482   8.441  26.887  1.00 16.760          H  
ATOM   8227 1HD  PRO A 524      49.919  10.933  28.422  1.00 16.760          H  
ATOM   8228 2HD  PRO A 524      48.782   9.596  28.756  1.00 16.760          H  
ATOM   8229  N   ARG A 525      53.442  10.109  29.624  1.00 10.990          N  
ATOM   8230  CA  ARG A 525      54.765  10.531  30.082  1.00 12.190          C  
ATOM   8231  C   ARG A 525      55.302   9.490  31.065  1.00 12.380          C  
ATOM   8232  O   ARG A 525      56.513   9.353  31.236  1.00 13.400          O  
ATOM   8233  CB  ARG A 525      54.710  11.860  30.832  1.00 16.590          C  
ATOM   8234  CG  ARG A 525      54.111  11.759  32.258  1.00 16.590          C  
ATOM   8235  CD  ARG A 525      53.839  13.043  32.887  1.00 16.590          C  
ATOM   8236  NE  ARG A 525      53.263  12.838  34.215  1.00 16.590          N  
ATOM   8237  CZ  ARG A 525      52.854  13.813  35.053  1.00 16.590          C  
ATOM   8238  NH1 ARG A 525      52.962  15.087  34.709  1.00 16.590          N  
ATOM   8239  NH2 ARG A 525      52.341  13.488  36.229  1.00 16.590          N  
ATOM   8240  H   ARG A 525      52.640  10.651  29.961  1.00 13.190          H  
ATOM   8241  HA  ARG A 525      55.436  10.607  29.225  1.00 14.630          H  
ATOM   8242 1HB  ARG A 525      55.707  12.281  30.914  1.00 19.900          H  
ATOM   8243 2HB  ARG A 525      54.090  12.564  30.271  1.00 19.900          H  
ATOM   8244 1HG  ARG A 525      53.217  11.160  32.294  1.00 19.900          H  
ATOM   8245 2HG  ARG A 525      54.859  11.296  32.904  1.00 19.900          H  
ATOM   8246 1HD  ARG A 525      54.765  13.604  32.990  1.00 19.900          H  
ATOM   8247 2HD  ARG A 525      53.122  13.596  32.277  1.00 19.900          H  
ATOM   8248  HE  ARG A 525      53.149  11.846  34.530  1.00 19.900          H  
ATOM   8249 1HH1 ARG A 525      53.352  15.339  33.814  1.00 19.900          H  
ATOM   8250 2HH1 ARG A 525      52.655  15.811  35.344  1.00 19.900          H  
ATOM   8251 1HH2 ARG A 525      52.260  12.508  36.495  1.00 19.900          H  
ATOM   8252 2HH2 ARG A 525      52.032  14.205  36.864  1.00 19.900          H  
ATOM   8253  N   ASP A 526      54.380   8.789  31.752  1.00 11.470          N  
ATOM   8254  CA  ASP A 526      54.696   7.771  32.734  1.00 11.690          C  
ATOM   8255  C   ASP A 526      54.642   6.418  32.039  1.00 11.770          C  
ATOM   8256  O   ASP A 526      55.343   5.477  32.421  1.00 12.460          O  
ATOM   8257  CB  ASP A 526      53.717   7.842  33.909  1.00 16.280          C  
ATOM   8258  CG  ASP A 526      53.821   9.179  34.671  1.00 16.280          C  
ATOM   8259  OD1 ASP A 526      54.874   9.488  35.176  1.00 16.280          O  
ATOM   8260  OD2 ASP A 526      52.841   9.895  34.717  1.00 16.280          O  
ATOM   8261  H   ASP A 526      53.389   8.937  31.581  1.00 13.760          H  
ATOM   8262  HA  ASP A 526      55.708   7.933  33.105  1.00 14.030          H  
ATOM   8263 1HB  ASP A 526      52.695   7.730  33.535  1.00 19.530          H  
ATOM   8264 2HB  ASP A 526      53.908   7.018  34.598  1.00 19.530          H  
ATOM   8265  N   GLY A 527      53.805   6.335  30.995  1.00 11.090          N  
ATOM   8266  CA  GLY A 527      53.625   5.112  30.223  1.00 11.110          C  
ATOM   8267  C   GLY A 527      52.211   4.532  30.262  1.00 10.810          C  
ATOM   8268  O   GLY A 527      52.010   3.370  29.902  1.00 11.110          O  
ATOM   8269  H   GLY A 527      53.230   7.142  30.766  1.00 13.310          H  
ATOM   8270 1HA  GLY A 527      53.892   5.323  29.187  1.00 13.330          H  
ATOM   8271 2HA  GLY A 527      54.329   4.360  30.576  1.00 13.330          H  
ATOM   8272  N   GLN A 528      51.232   5.307  30.728  1.00 10.330          N  
ATOM   8273  CA  GLN A 528      49.855   4.843  30.778  1.00 10.120          C  
ATOM   8274  C   GLN A 528      48.932   5.730  29.969  1.00 10.710          C  
ATOM   8275  O   GLN A 528      49.335   6.764  29.456  1.00 11.790          O  
ATOM   8276  CB  GLN A 528      49.365   4.761  32.216  1.00 14.250          C  
ATOM   8277  CG  GLN A 528      50.051   3.710  33.056  1.00 14.250          C  
ATOM   8278  CD  GLN A 528      49.443   3.623  34.431  1.00 14.250          C  
ATOM   8279  OE1 GLN A 528      49.273   4.653  35.099  1.00 14.250          O  
ATOM   8280  NE2 GLN A 528      49.104   2.413  34.865  1.00 14.250          N  
ATOM   8281  H   GLN A 528      51.419   6.271  31.006  1.00 12.400          H  
ATOM   8282  HA  GLN A 528      49.809   3.844  30.348  1.00 12.140          H  
ATOM   8283 1HB  GLN A 528      49.546   5.718  32.698  1.00 17.100          H  
ATOM   8284 2HB  GLN A 528      48.303   4.589  32.237  1.00 17.100          H  
ATOM   8285 1HG  GLN A 528      49.951   2.742  32.567  1.00 17.100          H  
ATOM   8286 2HG  GLN A 528      51.105   3.972  33.157  1.00 17.100          H  
ATOM   8287 1HE2 GLN A 528      48.693   2.301  35.772  1.00 17.100          H  
ATOM   8288 2HE2 GLN A 528      49.261   1.609  34.291  1.00 17.100          H  
ATOM   8289  N   ALA A 529      47.671   5.341  29.884  1.00 10.090          N  
ATOM   8290  CA  ALA A 529      46.667   6.150  29.215  1.00 10.760          C  
ATOM   8291  C   ALA A 529      45.342   5.909  29.896  1.00 10.470          C  
ATOM   8292  O   ALA A 529      44.917   4.761  30.052  1.00 10.540          O  
ATOM   8293  CB  ALA A 529      46.591   5.808  27.742  1.00 14.800          C  
ATOM   8294  H   ALA A 529      47.395   4.466  30.304  1.00 12.110          H  
ATOM   8295  HA  ALA A 529      46.925   7.200  29.320  1.00 12.910          H  
ATOM   8296 1HB  ALA A 529      45.843   6.421  27.272  1.00 17.760          H  
ATOM   8297 2HB  ALA A 529      47.561   6.000  27.279  1.00 17.760          H  
ATOM   8298 3HB  ALA A 529      46.328   4.760  27.620  1.00 17.760          H  
ATOM   8299  N   TYR A 530      44.684   6.994  30.272  1.00 10.170          N  
ATOM   8300  CA  TYR A 530      43.421   6.957  30.989  1.00  9.960          C  
ATOM   8301  C   TYR A 530      42.375   7.743  30.245  1.00 10.300          C  
ATOM   8302  O   TYR A 530      42.700   8.678  29.517  1.00 11.400          O  
ATOM   8303  CB  TYR A 530      43.578   7.551  32.395  1.00 14.030          C  
ATOM   8304  CG  TYR A 530      44.471   6.807  33.360  1.00 14.030          C  
ATOM   8305  CD1 TYR A 530      45.836   6.871  33.248  1.00 14.030          C  
ATOM   8306  CD2 TYR A 530      43.907   6.109  34.406  1.00 14.030          C  
ATOM   8307  CE1 TYR A 530      46.628   6.225  34.155  1.00 14.030          C  
ATOM   8308  CE2 TYR A 530      44.689   5.456  35.316  1.00 14.030          C  
ATOM   8309  CZ  TYR A 530      46.048   5.506  35.197  1.00 14.030          C  
ATOM   8310  OH  TYR A 530      46.841   4.849  36.118  1.00 14.030          O  
ATOM   8311  H   TYR A 530      45.077   7.902  30.058  1.00 12.200          H  
ATOM   8312  HA  TYR A 530      43.077   5.930  31.056  1.00 11.950          H  
ATOM   8313 1HB  TYR A 530      43.941   8.575  32.317  1.00 16.830          H  
ATOM   8314 2HB  TYR A 530      42.593   7.587  32.844  1.00 16.830          H  
ATOM   8315  HD1 TYR A 530      46.284   7.430  32.446  1.00 16.830          H  
ATOM   8316  HD2 TYR A 530      42.838   6.080  34.514  1.00 16.830          H  
ATOM   8317  HE1 TYR A 530      47.703   6.281  34.061  1.00 16.830          H  
ATOM   8318  HE2 TYR A 530      44.230   4.905  36.135  1.00 16.830          H  
ATOM   8319  HH  TYR A 530      47.784   4.950  35.877  1.00 16.830          H  
ATOM   8320  N   VAL A 531      41.125   7.396  30.465  1.00  9.460          N  
ATOM   8321  CA  VAL A 531      40.009   8.115  29.880  1.00  9.790          C  
ATOM   8322  C   VAL A 531      39.040   8.519  30.982  1.00 10.390          C  
ATOM   8323  O   VAL A 531      38.982   7.856  32.013  1.00 10.650          O  
ATOM   8324  CB  VAL A 531      39.340   7.229  28.800  1.00 13.570          C  
ATOM   8325  CG1 VAL A 531      38.739   5.928  29.420  1.00 13.570          C  
ATOM   8326  CG2 VAL A 531      38.274   8.027  28.066  1.00 13.570          C  
ATOM   8327  H   VAL A 531      40.954   6.579  31.059  1.00 11.350          H  
ATOM   8328  HA  VAL A 531      40.383   9.015  29.393  1.00 11.750          H  
ATOM   8329  HB  VAL A 531      40.107   6.925  28.089  1.00 16.290          H  
ATOM   8330 1HG1 VAL A 531      38.302   5.321  28.625  1.00 16.290          H  
ATOM   8331 2HG1 VAL A 531      39.521   5.356  29.919  1.00 16.290          H  
ATOM   8332 3HG1 VAL A 531      37.962   6.184  30.144  1.00 16.290          H  
ATOM   8333 1HG2 VAL A 531      37.847   7.424  27.296  1.00 16.290          H  
ATOM   8334 2HG2 VAL A 531      37.478   8.330  28.737  1.00 16.290          H  
ATOM   8335 3HG2 VAL A 531      38.730   8.907  27.612  1.00 16.290          H  
ATOM   8336  N   ARG A 532      38.330   9.639  30.841  1.00 10.730          N  
ATOM   8337  CA  ARG A 532      37.356   9.929  31.886  1.00 11.330          C  
ATOM   8338  C   ARG A 532      36.144   9.038  31.651  1.00 11.110          C  
ATOM   8339  O   ARG A 532      35.556   9.048  30.568  1.00 11.670          O  
ATOM   8340  CB  ARG A 532      36.920  11.388  31.892  1.00 15.620          C  
ATOM   8341  CG  ARG A 532      38.004  12.408  32.223  1.00 15.620          C  
ATOM   8342  CD  ARG A 532      38.470  12.390  33.666  1.00 15.620          C  
ATOM   8343  NE  ARG A 532      37.443  12.760  34.646  1.00 15.620          N  
ATOM   8344  CZ  ARG A 532      37.103  14.036  34.970  1.00 15.620          C  
ATOM   8345  NH1 ARG A 532      37.661  15.066  34.357  1.00 15.620          N  
ATOM   8346  NH2 ARG A 532      36.204  14.251  35.918  1.00 15.620          N  
ATOM   8347  H   ARG A 532      38.413  10.221  30.018  1.00 12.880          H  
ATOM   8348  HA  ARG A 532      37.785   9.683  32.850  1.00 13.600          H  
ATOM   8349 1HB  ARG A 532      36.514  11.645  30.918  1.00 18.750          H  
ATOM   8350 2HB  ARG A 532      36.120  11.514  32.623  1.00 18.750          H  
ATOM   8351 1HG  ARG A 532      38.870  12.205  31.603  1.00 18.750          H  
ATOM   8352 2HG  ARG A 532      37.631  13.403  31.994  1.00 18.750          H  
ATOM   8353 1HD  ARG A 532      38.830  11.398  33.923  1.00 18.750          H  
ATOM   8354 2HD  ARG A 532      39.282  13.086  33.769  1.00 18.750          H  
ATOM   8355  HE  ARG A 532      36.988  12.014  35.168  1.00 18.750          H  
ATOM   8356 1HH1 ARG A 532      38.348  14.919  33.634  1.00 18.750          H  
ATOM   8357 2HH1 ARG A 532      37.398  16.008  34.612  1.00 18.750          H  
ATOM   8358 1HH2 ARG A 532      35.794  13.447  36.415  1.00 18.750          H  
ATOM   8359 2HH2 ARG A 532      35.944  15.190  36.174  1.00 18.750          H  
ATOM   8360  N   LYS A 533      35.749   8.316  32.683  1.00 10.340          N  
ATOM   8361  CA  LYS A 533      34.641   7.385  32.619  1.00 10.130          C  
ATOM   8362  C   LYS A 533      33.855   7.488  33.905  1.00 10.180          C  
ATOM   8363  O   LYS A 533      34.392   7.332  35.002  1.00 10.730          O  
ATOM   8364  CB  LYS A 533      35.196   5.975  32.404  1.00 14.270          C  
ATOM   8365  CG  LYS A 533      34.203   4.796  32.359  1.00 14.270          C  
ATOM   8366  CD  LYS A 533      33.373   4.750  31.089  1.00 14.270          C  
ATOM   8367  CE  LYS A 533      32.429   3.520  31.061  1.00 14.270          C  
ATOM   8368  NZ  LYS A 533      31.158   3.720  31.867  1.00 14.270          N  
ATOM   8369  H   LYS A 533      36.298   8.382  33.545  1.00 12.410          H  
ATOM   8370  HA  LYS A 533      33.990   7.658  31.790  1.00 12.160          H  
ATOM   8371 1HB  LYS A 533      35.757   5.960  31.468  1.00 17.120          H  
ATOM   8372 2HB  LYS A 533      35.890   5.784  33.173  1.00 17.120          H  
ATOM   8373 1HG  LYS A 533      34.784   3.883  32.411  1.00 17.120          H  
ATOM   8374 2HG  LYS A 533      33.542   4.832  33.228  1.00 17.120          H  
ATOM   8375 1HD  LYS A 533      32.761   5.649  31.020  1.00 17.120          H  
ATOM   8376 2HD  LYS A 533      34.030   4.713  30.222  1.00 17.120          H  
ATOM   8377 1HE  LYS A 533      32.156   3.319  30.036  1.00 17.120          H  
ATOM   8378 2HE  LYS A 533      32.962   2.656  31.456  1.00 17.120          H  
ATOM   8379 1HZ  LYS A 533      30.582   2.907  31.798  1.00 17.120          H  
ATOM   8380 2HZ  LYS A 533      31.330   3.903  32.868  1.00 17.120          H  
ATOM   8381 3HZ  LYS A 533      30.644   4.507  31.492  1.00 17.120          H  
ATOM   8382  N   ASP A 534      32.582   7.830  33.771  1.00  9.700          N  
ATOM   8383  CA  ASP A 534      31.689   8.036  34.901  1.00  9.840          C  
ATOM   8384  C   ASP A 534      32.300   9.036  35.892  1.00 10.010          C  
ATOM   8385  O   ASP A 534      32.172   8.898  37.110  1.00 10.000          O  
ATOM   8386  CB  ASP A 534      31.394   6.690  35.553  1.00 13.720          C  
ATOM   8387  CG  ASP A 534      30.731   5.741  34.545  1.00 13.720          C  
ATOM   8388  OD1 ASP A 534      29.931   6.200  33.745  1.00 13.720          O  
ATOM   8389  OD2 ASP A 534      31.069   4.568  34.530  1.00 13.720          O  
ATOM   8390  H   ASP A 534      32.201   7.934  32.839  1.00 11.640          H  
ATOM   8391  HA  ASP A 534      30.751   8.453  34.532  1.00 11.810          H  
ATOM   8392 1HB  ASP A 534      32.313   6.240  35.931  1.00 16.460          H  
ATOM   8393 2HB  ASP A 534      30.724   6.833  36.403  1.00 16.460          H  
ATOM   8394  N   GLY A 535      32.964  10.057  35.340  1.00 10.260          N  
ATOM   8395  CA  GLY A 535      33.593  11.136  36.092  1.00 10.610          C  
ATOM   8396  C   GLY A 535      35.006  10.869  36.643  1.00 10.300          C  
ATOM   8397  O   GLY A 535      35.636  11.800  37.151  1.00 10.860          O  
ATOM   8398  H   GLY A 535      33.001  10.111  34.332  1.00 12.310          H  
ATOM   8399 1HA  GLY A 535      33.629  12.019  35.454  1.00 12.730          H  
ATOM   8400 2HA  GLY A 535      32.941  11.394  36.925  1.00 12.730          H  
ATOM   8401  N   GLU A 536      35.549   9.659  36.498  1.00  9.530          N  
ATOM   8402  CA  GLU A 536      36.873   9.359  37.065  1.00  9.360          C  
ATOM   8403  C   GLU A 536      37.882   8.927  36.020  1.00  8.910          C  
ATOM   8404  O   GLU A 536      37.515   8.490  34.932  1.00  8.320          O  
ATOM   8405  CB  GLU A 536      36.762   8.262  38.132  1.00 13.170          C  
ATOM   8406  CG  GLU A 536      35.930   8.643  39.364  1.00 13.170          C  
ATOM   8407  CD  GLU A 536      35.883   7.546  40.409  1.00 13.170          C  
ATOM   8408  OE1 GLU A 536      36.422   6.495  40.156  1.00 13.170          O  
ATOM   8409  OE2 GLU A 536      35.316   7.765  41.456  1.00 13.170          O  
ATOM   8410  H   GLU A 536      35.016   8.906  36.050  1.00 11.440          H  
ATOM   8411  HA  GLU A 536      37.256  10.258  37.544  1.00 11.230          H  
ATOM   8412 1HB  GLU A 536      36.306   7.377  37.682  1.00 15.810          H  
ATOM   8413 2HB  GLU A 536      37.760   7.977  38.467  1.00 15.810          H  
ATOM   8414 1HG  GLU A 536      36.348   9.544  39.809  1.00 15.810          H  
ATOM   8415 2HG  GLU A 536      34.913   8.870  39.039  1.00 15.810          H  
ATOM   8416  N   TRP A 537      39.177   9.066  36.310  1.00  9.300          N  
ATOM   8417  CA  TRP A 537      40.131   8.554  35.333  1.00  8.910          C  
ATOM   8418  C   TRP A 537      40.207   7.040  35.418  1.00  8.850          C  
ATOM   8419  O   TRP A 537      40.477   6.476  36.482  1.00  9.410          O  
ATOM   8420  CB  TRP A 537      41.535   9.114  35.533  1.00 12.630          C  
ATOM   8421  CG  TRP A 537      41.719  10.538  35.157  1.00 12.630          C  
ATOM   8422  CD1 TRP A 537      41.882  11.607  35.984  1.00 12.630          C  
ATOM   8423  CD2 TRP A 537      41.752  11.062  33.815  1.00 12.630          C  
ATOM   8424  NE1 TRP A 537      42.043  12.752  35.244  1.00 12.630          N  
ATOM   8425  CE2 TRP A 537      41.968  12.433  33.916  1.00 12.630          C  
ATOM   8426  CE3 TRP A 537      41.620  10.489  32.562  1.00 12.630          C  
ATOM   8427  CZ2 TRP A 537      42.066  13.238  32.797  1.00 12.630          C  
ATOM   8428  CZ3 TRP A 537      41.712  11.283  31.451  1.00 12.630          C  
ATOM   8429  CH2 TRP A 537      41.930  12.624  31.561  1.00 12.630          C  
ATOM   8430  H   TRP A 537      39.481   9.461  37.189  1.00 11.160          H  
ATOM   8431  HA  TRP A 537      39.789   8.823  34.335  1.00 10.690          H  
ATOM   8432 1HB  TRP A 537      41.815   9.008  36.579  1.00 15.160          H  
ATOM   8433 2HB  TRP A 537      42.237   8.529  34.965  1.00 15.160          H  
ATOM   8434  HD1 TRP A 537      41.900  11.560  37.071  1.00 15.160          H  
ATOM   8435  HE1 TRP A 537      42.194  13.682  35.617  1.00 15.160          H  
ATOM   8436  HE3 TRP A 537      41.442   9.436  32.462  1.00 15.160          H  
ATOM   8437  HZ2 TRP A 537      42.238  14.313  32.866  1.00 15.160          H  
ATOM   8438  HZ3 TRP A 537      41.606  10.812  30.478  1.00 15.160          H  
ATOM   8439  HH2 TRP A 537      41.999  13.225  30.659  1.00 15.160          H  
ATOM   8440  N   VAL A 538      40.009   6.396  34.279  1.00  8.360          N  
ATOM   8441  CA  VAL A 538      40.037   4.954  34.155  1.00  8.510          C  
ATOM   8442  C   VAL A 538      41.066   4.506  33.140  1.00  8.530          C  
ATOM   8443  O   VAL A 538      41.034   4.911  31.980  1.00  8.880          O  
ATOM   8444  CB  VAL A 538      38.617   4.453  33.778  1.00 11.850          C  
ATOM   8445  CG1 VAL A 538      38.587   2.967  33.534  1.00 11.850          C  
ATOM   8446  CG2 VAL A 538      37.666   4.770  34.953  1.00 11.850          C  
ATOM   8447  H   VAL A 538      39.765   6.953  33.455  1.00 10.030          H  
ATOM   8448  HA  VAL A 538      40.302   4.532  35.123  1.00 10.210          H  
ATOM   8449  HB  VAL A 538      38.287   4.953  32.864  1.00 14.220          H  
ATOM   8450 1HG1 VAL A 538      37.578   2.665  33.281  1.00 14.220          H  
ATOM   8451 2HG1 VAL A 538      39.252   2.704  32.713  1.00 14.220          H  
ATOM   8452 3HG1 VAL A 538      38.891   2.469  34.428  1.00 14.220          H  
ATOM   8453 1HG2 VAL A 538      36.664   4.426  34.726  1.00 14.220          H  
ATOM   8454 2HG2 VAL A 538      38.018   4.265  35.849  1.00 14.220          H  
ATOM   8455 3HG2 VAL A 538      37.641   5.845  35.136  1.00 14.220          H  
ATOM   8456  N   LEU A 539      41.973   3.645  33.571  1.00  8.250          N  
ATOM   8457  CA  LEU A 539      43.021   3.161  32.698  1.00  8.390          C  
ATOM   8458  C   LEU A 539      42.330   2.513  31.509  1.00  8.290          C  
ATOM   8459  O   LEU A 539      41.497   1.610  31.660  1.00  8.100          O  
ATOM   8460  CB  LEU A 539      43.910   2.193  33.492  1.00 11.690          C  
ATOM   8461  CG  LEU A 539      45.187   1.663  32.867  1.00 11.690          C  
ATOM   8462  CD1 LEU A 539      46.194   2.790  32.668  1.00 11.690          C  
ATOM   8463  CD2 LEU A 539      45.753   0.625  33.815  1.00 11.690          C  
ATOM   8464  H   LEU A 539      41.965   3.375  34.542  1.00  9.900          H  
ATOM   8465  HA  LEU A 539      43.613   4.001  32.346  1.00 10.070          H  
ATOM   8466 1HB  LEU A 539      44.186   2.671  34.426  1.00 14.030          H  
ATOM   8467 2HB  LEU A 539      43.321   1.330  33.722  1.00 14.030          H  
ATOM   8468  HG  LEU A 539      44.970   1.210  31.901  1.00 14.030          H  
ATOM   8469 1HD1 LEU A 539      47.106   2.383  32.239  1.00 14.030          H  
ATOM   8470 2HD1 LEU A 539      45.796   3.540  32.007  1.00 14.030          H  
ATOM   8471 3HD1 LEU A 539      46.417   3.236  33.626  1.00 14.030          H  
ATOM   8472 1HD2 LEU A 539      46.670   0.206  33.403  1.00 14.030          H  
ATOM   8473 2HD2 LEU A 539      45.965   1.091  34.781  1.00 14.030          H  
ATOM   8474 3HD2 LEU A 539      45.029  -0.153  33.952  1.00 14.030          H  
ATOM   8475  N   LEU A 540      42.722   2.933  30.315  1.00  8.540          N  
ATOM   8476  CA  LEU A 540      42.075   2.486  29.092  1.00  8.400          C  
ATOM   8477  C   LEU A 540      42.049   0.984  28.849  1.00  8.980          C  
ATOM   8478  O   LEU A 540      41.144   0.476  28.185  1.00  8.710          O  
ATOM   8479  CB  LEU A 540      42.730   3.136  27.884  1.00 11.820          C  
ATOM   8480  CG  LEU A 540      42.045   2.865  26.542  1.00 11.820          C  
ATOM   8481  CD1 LEU A 540      40.638   3.404  26.570  1.00 11.820          C  
ATOM   8482  CD2 LEU A 540      42.819   3.493  25.497  1.00 11.820          C  
ATOM   8483  H   LEU A 540      43.456   3.645  30.261  1.00 10.250          H  
ATOM   8484  HA  LEU A 540      41.048   2.824  29.176  1.00 10.080          H  
ATOM   8485 1HB  LEU A 540      42.748   4.214  28.047  1.00 14.180          H  
ATOM   8486 2HB  LEU A 540      43.760   2.787  27.818  1.00 14.180          H  
ATOM   8487  HG  LEU A 540      41.993   1.800  26.343  1.00 14.180          H  
ATOM   8488 1HD1 LEU A 540      40.164   3.201  25.622  1.00 14.180          H  
ATOM   8489 2HD1 LEU A 540      40.074   2.932  27.320  1.00 14.180          H  
ATOM   8490 3HD1 LEU A 540      40.669   4.470  26.758  1.00 14.180          H  
ATOM   8491 1HD2 LEU A 540      42.324   3.319  24.545  1.00 14.180          H  
ATOM   8492 2HD2 LEU A 540      42.880   4.520  25.689  1.00 14.180          H  
ATOM   8493 3HD2 LEU A 540      43.825   3.077  25.478  1.00 14.180          H  
ATOM   8494  N   SER A 541      43.068   0.281  29.310  1.00  9.880          N  
ATOM   8495  CA  SER A 541      43.169  -1.146  29.094  1.00 10.660          C  
ATOM   8496  C   SER A 541      42.597  -1.947  30.260  1.00 10.640          C  
ATOM   8497  O   SER A 541      41.415  -2.309  30.250  1.00 10.690          O  
ATOM   8498  CB  SER A 541      44.624  -1.523  28.849  1.00 14.610          C  
ATOM   8499  OG  SER A 541      45.426  -1.262  29.981  1.00 14.610          O  
ATOM   8500  H   SER A 541      43.824   0.747  29.788  1.00 11.860          H  
ATOM   8501  HA  SER A 541      42.597  -1.397  28.200  1.00 12.790          H  
ATOM   8502 1HB  SER A 541      44.682  -2.582  28.596  1.00 17.530          H  
ATOM   8503 2HB  SER A 541      45.002  -0.962  27.996  1.00 17.530          H  
ATOM   8504  HG  SER A 541      46.319  -1.559  29.747  1.00 17.530          H  
ATOM   8505  N   THR A 542      43.426  -2.246  31.250  1.00 10.660          N  
ATOM   8506  CA  THR A 542      43.032  -3.086  32.373  1.00 10.930          C  
ATOM   8507  C   THR A 542      41.781  -2.626  33.120  1.00 10.660          C  
ATOM   8508  O   THR A 542      40.939  -3.454  33.466  1.00 10.990          O  
ATOM   8509  CB  THR A 542      44.195  -3.219  33.388  1.00 15.190          C  
ATOM   8510  OG1 THR A 542      45.332  -3.812  32.740  1.00 15.190          O  
ATOM   8511  CG2 THR A 542      43.785  -4.108  34.561  1.00 15.190          C  
ATOM   8512  H   THR A 542      44.379  -1.916  31.184  1.00 12.790          H  
ATOM   8513  HA  THR A 542      42.825  -4.081  31.979  1.00 13.120          H  
ATOM   8514  HB  THR A 542      44.461  -2.252  33.759  1.00 18.230          H  
ATOM   8515  HG1 THR A 542      46.097  -3.770  33.325  1.00 18.230          H  
ATOM   8516 1HG2 THR A 542      44.620  -4.193  35.252  1.00 18.230          H  
ATOM   8517 2HG2 THR A 542      42.936  -3.691  35.087  1.00 18.230          H  
ATOM   8518 3HG2 THR A 542      43.521  -5.097  34.187  1.00 18.230          H  
ATOM   8519  N   PHE A 543      41.643  -1.338  33.416  1.00 10.310          N  
ATOM   8520  CA  PHE A 543      40.482  -0.942  34.213  1.00 10.260          C  
ATOM   8521  C   PHE A 543      39.213  -0.883  33.365  1.00 10.230          C  
ATOM   8522  O   PHE A 543      38.177  -1.429  33.751  1.00 10.420          O  
ATOM   8523  CB  PHE A 543      40.687   0.393  34.901  1.00 14.380          C  
ATOM   8524  CG  PHE A 543      41.835   0.475  35.897  1.00 14.380          C  
ATOM   8525  CD1 PHE A 543      42.575  -0.641  36.302  1.00 14.380          C  
ATOM   8526  CD2 PHE A 543      42.173   1.709  36.437  1.00 14.380          C  
ATOM   8527  CE1 PHE A 543      43.616  -0.506  37.185  1.00 14.380          C  
ATOM   8528  CE2 PHE A 543      43.214   1.839  37.318  1.00 14.380          C  
ATOM   8529  CZ  PHE A 543      43.940   0.731  37.689  1.00 14.380          C  
ATOM   8530  H   PHE A 543      42.339  -0.672  33.109  1.00 12.370          H  
ATOM   8531  HA  PHE A 543      40.316  -1.697  34.981  1.00 12.310          H  
ATOM   8532 1HB  PHE A 543      40.845   1.146  34.144  1.00 17.260          H  
ATOM   8533 2HB  PHE A 543      39.777   0.643  35.435  1.00 17.260          H  
ATOM   8534  HD1 PHE A 543      42.345  -1.624  35.924  1.00 17.260          H  
ATOM   8535  HD2 PHE A 543      41.603   2.585  36.162  1.00 17.260          H  
ATOM   8536  HE1 PHE A 543      44.190  -1.382  37.488  1.00 17.260          H  
ATOM   8537  HE2 PHE A 543      43.466   2.819  37.727  1.00 17.260          H  
ATOM   8538  HZ  PHE A 543      44.767   0.834  38.389  1.00 17.260          H  
ATOM   8539  N   LEU A 544      39.278  -0.265  32.185  1.00 10.120          N  
ATOM   8540  CA  LEU A 544      38.097  -0.187  31.327  1.00 10.090          C  
ATOM   8541  C   LEU A 544      37.623  -1.604  30.971  1.00 10.520          C  
ATOM   8542  O   LEU A 544      36.420  -1.860  30.835  1.00 10.610          O  
ATOM   8543  CB  LEU A 544      38.374   0.658  30.076  1.00 14.140          C  
ATOM   8544  CG  LEU A 544      37.157   0.961  29.114  1.00 14.140          C  
ATOM   8545  CD1 LEU A 544      36.032   1.721  29.858  1.00 14.140          C  
ATOM   8546  CD2 LEU A 544      37.643   1.783  27.934  1.00 14.140          C  
ATOM   8547  H   LEU A 544      40.140   0.204  31.898  1.00 12.140          H  
ATOM   8548  HA  LEU A 544      37.316   0.297  31.900  1.00 12.110          H  
ATOM   8549 1HB  LEU A 544      38.816   1.605  30.386  1.00 16.970          H  
ATOM   8550 2HB  LEU A 544      39.115   0.125  29.487  1.00 16.970          H  
ATOM   8551  HG  LEU A 544      36.768   0.038  28.750  1.00 16.970          H  
ATOM   8552 1HD1 LEU A 544      35.209   1.907  29.169  1.00 16.970          H  
ATOM   8553 2HD1 LEU A 544      35.668   1.132  30.674  1.00 16.970          H  
ATOM   8554 3HD1 LEU A 544      36.414   2.671  30.235  1.00 16.970          H  
ATOM   8555 1HD2 LEU A 544      36.819   1.977  27.250  1.00 16.970          H  
ATOM   8556 2HD2 LEU A 544      38.039   2.729  28.301  1.00 16.970          H  
ATOM   8557 3HD2 LEU A 544      38.426   1.227  27.413  1.00 16.970          H  
ATOM   8558  N   GLY A 545      38.553  -2.556  30.854  1.00 10.880          N  
ATOM   8559  CA  GLY A 545      38.224  -3.939  30.549  1.00 11.550          C  
ATOM   8560  C   GLY A 545      37.271  -4.576  31.580  1.00 11.450          C  
ATOM   8561  O   GLY A 545      36.648  -5.597  31.295  1.00 11.950          O  
ATOM   8562  H   GLY A 545      39.549  -2.317  30.925  1.00 13.060          H  
ATOM   8563 1HA  GLY A 545      37.780  -3.993  29.555  1.00 13.860          H  
ATOM   8564 2HA  GLY A 545      39.151  -4.513  30.513  1.00 13.860          H  
ATOM   8565  N   GLY A 546      37.157  -4.003  32.788  1.00 10.880          N  
ATOM   8566  CA  GLY A 546      36.246  -4.524  33.800  1.00 10.680          C  
ATOM   8567  C   GLY A 546      34.871  -3.842  33.744  1.00  9.940          C  
ATOM   8568  O   GLY A 546      33.957  -4.199  34.502  1.00 10.200          O  
ATOM   8569  H   GLY A 546      37.689  -3.155  33.007  1.00 13.060          H  
ATOM   8570 1HA  GLY A 546      36.132  -5.600  33.669  1.00 12.820          H  
ATOM   8571 2HA  GLY A 546      36.688  -4.367  34.784  1.00 12.820          H  
ATOM   8572  N   LEU A 547      34.728  -2.860  32.854  1.00  9.070          N  
ATOM   8573  CA  LEU A 547      33.498  -2.100  32.699  1.00  8.340          C  
ATOM   8574  C   LEU A 547      32.809  -2.471  31.394  1.00  8.810          C  
ATOM   8575  O   LEU A 547      31.584  -2.600  31.338  1.00  8.800          O  
ATOM   8576  CB  LEU A 547      33.825  -0.604  32.720  1.00 11.970          C  
ATOM   8577  CG  LEU A 547      34.530  -0.074  34.014  1.00 11.970          C  
ATOM   8578  CD1 LEU A 547      34.867   1.389  33.833  1.00 11.970          C  
ATOM   8579  CD2 LEU A 547      33.632  -0.263  35.235  1.00 11.970          C  
ATOM   8580  H   LEU A 547      35.516  -2.620  32.255  1.00 10.880          H  
ATOM   8581  HA  LEU A 547      32.816  -2.350  33.507  1.00 10.010          H  
ATOM   8582 1HB  LEU A 547      34.480  -0.401  31.883  1.00 14.360          H  
ATOM   8583 2HB  LEU A 547      32.904  -0.042  32.580  1.00 14.360          H  
ATOM   8584  HG  LEU A 547      35.467  -0.620  34.162  1.00 14.360          H  
ATOM   8585 1HD1 LEU A 547      35.379   1.759  34.720  1.00 14.360          H  
ATOM   8586 2HD1 LEU A 547      35.510   1.509  32.977  1.00 14.360          H  
ATOM   8587 3HD1 LEU A 547      33.952   1.952  33.683  1.00 14.360          H  
ATOM   8588 1HD2 LEU A 547      34.145   0.111  36.120  1.00 14.360          H  
ATOM   8589 2HD2 LEU A 547      32.700   0.287  35.096  1.00 14.360          H  
ATOM   8590 3HD2 LEU A 547      33.414  -1.308  35.373  1.00 14.360          H  
ATOM   8591  N   VAL A 548      33.605  -2.733  30.361  1.00  9.380          N  
ATOM   8592  CA  VAL A 548      33.064  -3.040  29.050  1.00  9.970          C  
ATOM   8593  C   VAL A 548      32.150  -4.287  29.026  1.00 10.260          C  
ATOM   8594  O   VAL A 548      31.172  -4.248  28.297  1.00  9.850          O  
ATOM   8595  CB  VAL A 548      34.178  -3.139  28.001  1.00 13.720          C  
ATOM   8596  CG1 VAL A 548      33.607  -3.624  26.685  1.00 13.720          C  
ATOM   8597  CG2 VAL A 548      34.795  -1.785  27.834  1.00 13.720          C  
ATOM   8598  H   VAL A 548      34.613  -2.621  30.492  1.00 11.260          H  
ATOM   8599  HA  VAL A 548      32.448  -2.191  28.752  1.00 11.960          H  
ATOM   8600  HB  VAL A 548      34.934  -3.849  28.337  1.00 16.470          H  
ATOM   8601 1HG1 VAL A 548      34.397  -3.690  25.938  1.00 16.470          H  
ATOM   8602 2HG1 VAL A 548      33.155  -4.584  26.812  1.00 16.470          H  
ATOM   8603 3HG1 VAL A 548      32.844  -2.927  26.341  1.00 16.470          H  
ATOM   8604 1HG2 VAL A 548      35.595  -1.834  27.117  1.00 16.470          H  
ATOM   8605 2HG2 VAL A 548      34.043  -1.073  27.500  1.00 16.470          H  
ATOM   8606 3HG2 VAL A 548      35.180  -1.473  28.781  1.00 16.470          H  
ATOM   8607  N   PRO A 549      32.420  -5.424  29.726  1.00 11.180          N  
ATOM   8608  CA  PRO A 549      31.553  -6.601  29.754  1.00 11.740          C  
ATOM   8609  C   PRO A 549      30.196  -6.338  30.402  1.00 11.750          C  
ATOM   8610  O   PRO A 549      29.320  -7.201  30.377  1.00 12.180          O  
ATOM   8611  CB  PRO A 549      32.368  -7.644  30.534  1.00 17.610          C  
ATOM   8612  CG  PRO A 549      33.328  -6.857  31.361  1.00 17.610          C  
ATOM   8613  CD  PRO A 549      33.670  -5.630  30.540  1.00 17.610          C  
ATOM   8614  HA  PRO A 549      31.413  -6.950  28.732  1.00 14.090          H  
ATOM   8615 1HB  PRO A 549      31.684  -8.242  31.153  1.00 21.130          H  
ATOM   8616 2HB  PRO A 549      32.850  -8.347  29.850  1.00 21.130          H  
ATOM   8617 1HG  PRO A 549      32.880  -6.597  32.333  1.00 21.130          H  
ATOM   8618 2HG  PRO A 549      34.226  -7.458  31.583  1.00 21.130          H  
ATOM   8619 1HD  PRO A 549      33.835  -4.927  31.295  1.00 21.130          H  
ATOM   8620 2HD  PRO A 549      34.555  -5.778  29.915  1.00 21.130          H  
ATOM   8621  N   ARG A 550      30.045  -5.202  31.083  1.00 11.420          N  
ATOM   8622  CA  ARG A 550      28.807  -4.898  31.767  1.00 11.410          C  
ATOM   8623  C   ARG A 550      28.060  -3.707  31.156  1.00 10.450          C  
ATOM   8624  O   ARG A 550      26.842  -3.766  30.965  1.00 10.720          O  
ATOM   8625  CB  ARG A 550      29.114  -4.613  33.229  1.00 15.980          C  
ATOM   8626  CG  ARG A 550      29.600  -5.831  34.015  1.00 15.980          C  
ATOM   8627  CD  ARG A 550      29.885  -5.524  35.455  1.00 15.980          C  
ATOM   8628  NE  ARG A 550      31.129  -4.735  35.676  1.00 15.980          N  
ATOM   8629  CZ  ARG A 550      31.424  -4.062  36.805  1.00 15.980          C  
ATOM   8630  NH1 ARG A 550      30.584  -4.012  37.826  1.00 15.980          N  
ATOM   8631  NH2 ARG A 550      32.584  -3.460  36.864  1.00 15.980          N  
ATOM   8632  H   ARG A 550      30.767  -4.485  31.096  1.00 13.700          H  
ATOM   8633  HA  ARG A 550      28.159  -5.769  31.711  1.00 13.690          H  
ATOM   8634 1HB  ARG A 550      29.891  -3.849  33.292  1.00 19.170          H  
ATOM   8635 2HB  ARG A 550      28.225  -4.222  33.722  1.00 19.170          H  
ATOM   8636 1HG  ARG A 550      28.843  -6.612  33.969  1.00 19.170          H  
ATOM   8637 2HG  ARG A 550      30.522  -6.199  33.562  1.00 19.170          H  
ATOM   8638 1HD  ARG A 550      29.046  -4.960  35.855  1.00 19.170          H  
ATOM   8639 2HD  ARG A 550      29.980  -6.462  35.999  1.00 19.170          H  
ATOM   8640  HE  ARG A 550      31.872  -4.716  34.952  1.00 19.170          H  
ATOM   8641 1HH1 ARG A 550      29.695  -4.482  37.776  1.00 19.170          H  
ATOM   8642 2HH1 ARG A 550      30.835  -3.503  38.661  1.00 19.170          H  
ATOM   8643 1HH2 ARG A 550      33.211  -3.549  36.047  1.00 19.170          H  
ATOM   8644 2HH2 ARG A 550      32.864  -2.946  37.682  1.00 19.170          H  
ATOM   8645  N   GLY A 551      28.780  -2.612  30.908  1.00  9.410          N  
ATOM   8646  CA  GLY A 551      28.213  -1.377  30.385  1.00  8.530          C  
ATOM   8647  C   GLY A 551      28.760  -1.026  29.004  1.00  8.840          C  
ATOM   8648  O   GLY A 551      28.883  -1.878  28.128  1.00  9.320          O  
ATOM   8649  H   GLY A 551      29.780  -2.630  31.086  1.00 11.290          H  
ATOM   8650 1HA  GLY A 551      27.129  -1.469  30.332  1.00 10.240          H  
ATOM   8651 2HA  GLY A 551      28.429  -0.565  31.077  1.00 10.240          H  
ATOM   8652  N   SER A 552      29.039   0.264  28.806  1.00  8.710          N  
ATOM   8653  CA  SER A 552      29.537   0.785  27.536  1.00  9.190          C  
ATOM   8654  C   SER A 552      30.295   2.086  27.680  1.00  8.570          C  
ATOM   8655  O   SER A 552      29.955   2.943  28.501  1.00  7.500          O  
ATOM   8656  CB  SER A 552      28.436   1.068  26.547  1.00 12.670          C  
ATOM   8657  OG  SER A 552      28.995   1.647  25.373  1.00 12.670          O  
ATOM   8658  H   SER A 552      28.906   0.901  29.575  1.00 10.450          H  
ATOM   8659  HA  SER A 552      30.212   0.042  27.107  1.00 11.030          H  
ATOM   8660 1HB  SER A 552      27.907   0.148  26.294  1.00 15.210          H  
ATOM   8661 2HB  SER A 552      27.717   1.758  26.986  1.00 15.210          H  
ATOM   8662  HG  SER A 552      28.246   2.100  24.914  1.00 15.210          H  
ATOM   8663  N   HIS A 553      31.338   2.224  26.872  1.00  9.400          N  
ATOM   8664  CA  HIS A 553      32.130   3.444  26.791  1.00  9.250          C  
ATOM   8665  C   HIS A 553      31.344   4.580  26.110  1.00  8.440          C  
ATOM   8666  O   HIS A 553      31.654   5.762  26.283  1.00  8.570          O  
ATOM   8667  CB  HIS A 553      33.458   3.170  26.071  1.00 13.010          C  
ATOM   8668  CG  HIS A 553      34.410   4.276  26.223  1.00 13.010          C  
ATOM   8669  ND1 HIS A 553      34.587   5.248  25.273  1.00 13.010          N  
ATOM   8670  CD2 HIS A 553      35.221   4.599  27.243  1.00 13.010          C  
ATOM   8671  CE1 HIS A 553      35.452   6.113  25.704  1.00 13.010          C  
ATOM   8672  NE2 HIS A 553      35.854   5.736  26.897  1.00 13.010          N  
ATOM   8673  H   HIS A 553      31.553   1.451  26.259  1.00 11.280          H  
ATOM   8674  HA  HIS A 553      32.375   3.787  27.790  1.00 11.100          H  
ATOM   8675 1HB  HIS A 553      33.915   2.265  26.472  1.00 15.610          H  
ATOM   8676 2HB  HIS A 553      33.279   3.011  25.014  1.00 15.610          H  
ATOM   8677  HD1 HIS A 553      34.252   5.254  24.311  1.00 15.610          H  
ATOM   8678  HD2 HIS A 553      35.420   4.148  28.209  1.00 15.610          H  
ATOM   8679  HE1 HIS A 553      35.722   6.969  25.090  1.00 15.610          H  
ATOM   8680  N   HIS A 554      30.357   4.203  25.292  1.00  7.700          N  
ATOM   8681  CA  HIS A 554      29.574   5.153  24.507  1.00  6.960          C  
ATOM   8682  C   HIS A 554      28.080   4.856  24.493  1.00  6.670          C  
ATOM   8683  O   HIS A 554      27.645   3.701  24.592  1.00  7.130          O  
ATOM   8684  CB  HIS A 554      30.030   5.139  23.045  1.00 10.040          C  
ATOM   8685  CG  HIS A 554      31.423   5.500  22.856  1.00 10.040          C  
ATOM   8686  ND1 HIS A 554      31.869   6.803  22.841  1.00 10.040          N  
ATOM   8687  CD2 HIS A 554      32.502   4.723  22.688  1.00 10.040          C  
ATOM   8688  CE1 HIS A 554      33.171   6.805  22.674  1.00 10.040          C  
ATOM   8689  NE2 HIS A 554      33.584   5.548  22.604  1.00 10.040          N  
ATOM   8690  H   HIS A 554      30.135   3.213  25.244  1.00  9.240          H  
ATOM   8691  HA  HIS A 554      29.712   6.155  24.910  1.00  8.350          H  
ATOM   8692 1HB  HIS A 554      29.900   4.143  22.657  1.00 12.050          H  
ATOM   8693 2HB  HIS A 554      29.404   5.805  22.451  1.00 12.050          H  
ATOM   8694  HD1 HIS A 554      31.379   7.583  23.232  1.00 12.050          H  
ATOM   8695  HD2 HIS A 554      32.630   3.642  22.643  1.00 12.050          H  
ATOM   8696  HE1 HIS A 554      33.724   7.744  22.642  1.00 12.050          H  
ATOM   8697  N   HIS A 555      27.289   5.908  24.292  1.00  5.960          N  
ATOM   8698  CA  HIS A 555      25.860   5.753  24.061  1.00  5.660          C  
ATOM   8699  C   HIS A 555      25.727   4.927  22.801  1.00  5.690          C  
ATOM   8700  O   HIS A 555      26.568   5.031  21.898  1.00  5.750          O  
ATOM   8701  CB  HIS A 555      25.137   7.094  23.891  1.00  8.040          C  
ATOM   8702  CG  HIS A 555      23.622   6.963  23.858  1.00  8.040          C  
ATOM   8703  ND1 HIS A 555      22.911   6.551  22.728  1.00  8.040          N  
ATOM   8704  CD2 HIS A 555      22.696   7.183  24.822  1.00  8.040          C  
ATOM   8705  CE1 HIS A 555      21.616   6.521  23.019  1.00  8.040          C  
ATOM   8706  NE2 HIS A 555      21.464   6.902  24.276  1.00  8.040          N  
ATOM   8707  H   HIS A 555      27.694   6.833  24.261  1.00  7.150          H  
ATOM   8708  HA  HIS A 555      25.394   5.206  24.881  1.00  6.790          H  
ATOM   8709 1HB  HIS A 555      25.407   7.762  24.708  1.00  9.650          H  
ATOM   8710 2HB  HIS A 555      25.459   7.565  22.964  1.00  9.650          H  
ATOM   8711  HD2 HIS A 555      22.890   7.517  25.842  1.00  9.650          H  
ATOM   8712  HE1 HIS A 555      20.812   6.238  22.338  1.00  9.650          H  
ATOM   8713  HE2 HIS A 555      20.582   6.978  24.769  1.00  9.650          H  
ATOM   8714  N   HIS A 556      24.692   4.108  22.707  1.00  5.730          N  
ATOM   8715  CA  HIS A 556      24.519   3.277  21.532  1.00  5.790          C  
ATOM   8716  C   HIS A 556      24.465   4.074  20.230  1.00  6.040          C  
ATOM   8717  O   HIS A 556      24.946   3.591  19.205  1.00  6.600          O  
ATOM   8718  CB  HIS A 556      23.248   2.463  21.663  1.00  8.080          C  
ATOM   8719  CG  HIS A 556      23.317   1.409  22.684  1.00  8.080          C  
ATOM   8720  ND1 HIS A 556      23.153   1.667  24.030  1.00  8.080          N  
ATOM   8721  CD2 HIS A 556      23.524   0.074  22.575  1.00  8.080          C  
ATOM   8722  CE1 HIS A 556      23.264   0.533  24.708  1.00  8.080          C  
ATOM   8723  NE2 HIS A 556      23.491  -0.446  23.848  1.00  8.080          N  
ATOM   8724  H   HIS A 556      24.024   4.017  23.467  1.00  6.880          H  
ATOM   8725  HA  HIS A 556      25.355   2.583  21.462  1.00  6.950          H  
ATOM   8726 1HB  HIS A 556      22.407   3.116  21.888  1.00  9.700          H  
ATOM   8727 2HB  HIS A 556      23.072   1.991  20.726  1.00  9.700          H  
ATOM   8728  HD2 HIS A 556      23.689  -0.481  21.646  1.00  9.700          H  
ATOM   8729  HE1 HIS A 556      23.183   0.425  25.789  1.00  9.700          H  
ATOM   8730  HE2 HIS A 556      23.620  -1.421  24.081  1.00  9.700          H  
ATOM   8731  N   HIS A 557      23.885   5.281  20.239  1.00  5.630          N  
ATOM   8732  CA  HIS A 557      23.816   6.089  19.020  1.00  5.860          C  
ATOM   8733  C   HIS A 557      25.218   6.363  18.485  1.00  6.110          C  
ATOM   8734  O   HIS A 557      25.500   6.170  17.296  1.00  6.430          O  
ATOM   8735  CB  HIS A 557      23.113   7.425  19.283  1.00  8.110          C  
ATOM   8736  CG  HIS A 557      23.110   8.367  18.100  1.00  8.110          C  
ATOM   8737  ND1 HIS A 557      22.269   8.225  16.995  1.00  8.110          N  
ATOM   8738  CD2 HIS A 557      23.871   9.463  17.854  1.00  8.110          C  
ATOM   8739  CE1 HIS A 557      22.519   9.198  16.138  1.00  8.110          C  
ATOM   8740  NE2 HIS A 557      23.485   9.962  16.634  1.00  8.110          N  
ATOM   8741  H   HIS A 557      23.501   5.659  21.110  1.00  6.760          H  
ATOM   8742  HA  HIS A 557      23.260   5.552  18.250  1.00  7.030          H  
ATOM   8743 1HB  HIS A 557      22.084   7.241  19.576  1.00  9.730          H  
ATOM   8744 2HB  HIS A 557      23.602   7.932  20.118  1.00  9.730          H  
ATOM   8745  HD1 HIS A 557      21.445   7.613  16.854  1.00  9.730          H  
ATOM   8746  HD2 HIS A 557      24.663   9.952  18.420  1.00  9.730          H  
ATOM   8747  HE1 HIS A 557      21.957   9.254  15.204  1.00  9.730          H  
ATOM   8748  N   HIS A 558      26.094   6.825  19.368  1.00  6.190          N  
ATOM   8749  CA  HIS A 558      27.446   7.181  19.007  1.00  6.440          C  
ATOM   8750  C   HIS A 558      28.297   5.963  18.681  1.00  7.260          C  
ATOM   8751  O   HIS A 558      29.114   6.021  17.758  1.00  7.450          O  
ATOM   8752  CB  HIS A 558      28.080   7.957  20.154  1.00  8.920          C  
ATOM   8753  CG  HIS A 558      27.456   9.287  20.347  1.00  8.920          C  
ATOM   8754  ND1 HIS A 558      26.285   9.457  21.054  1.00  8.920          N  
ATOM   8755  CD2 HIS A 558      27.823  10.517  19.925  1.00  8.920          C  
ATOM   8756  CE1 HIS A 558      25.960  10.737  21.061  1.00  8.920          C  
ATOM   8757  NE2 HIS A 558      26.878  11.403  20.384  1.00  8.920          N  
ATOM   8758  H   HIS A 558      25.786   6.983  20.321  1.00  7.430          H  
ATOM   8759  HA  HIS A 558      27.425   7.825  18.131  1.00  7.730          H  
ATOM   8760 1HB  HIS A 558      27.970   7.386  21.079  1.00 10.700          H  
ATOM   8761 2HB  HIS A 558      29.145   8.088  19.969  1.00 10.700          H  
ATOM   8762  HD2 HIS A 558      28.705  10.761  19.331  1.00 10.700          H  
ATOM   8763  HE1 HIS A 558      25.084  11.168  21.544  1.00 10.700          H  
ATOM   8764  HE2 HIS A 558      26.888  12.402  20.226  1.00 10.700          H  
ATOM   8765  N   SER A 559      28.120   4.856  19.414  1.00  7.920          N  
ATOM   8766  CA  SER A 559      28.926   3.668  19.146  1.00  8.910          C  
ATOM   8767  C   SER A 559      28.602   3.167  17.747  1.00  9.150          C  
ATOM   8768  O   SER A 559      29.505   2.886  16.946  1.00  9.870          O  
ATOM   8769  CB  SER A 559      28.639   2.560  20.149  1.00 12.080          C  
ATOM   8770  OG  SER A 559      29.487   1.432  19.943  1.00 12.080          O  
ATOM   8771  H   SER A 559      27.443   4.854  20.183  1.00  9.500          H  
ATOM   8772  HA  SER A 559      29.981   3.933  19.193  1.00 10.690          H  
ATOM   8773 1HB  SER A 559      28.769   2.939  21.150  1.00 14.490          H  
ATOM   8774 2HB  SER A 559      27.596   2.251  20.059  1.00 14.490          H  
ATOM   8775  HG  SER A 559      29.086   0.836  19.245  1.00 14.490          H  
ATOM   8776  N   ALA A 560      27.296   3.054  17.465  1.00  8.660          N  
ATOM   8777  CA  ALA A 560      26.810   2.563  16.190  1.00  9.140          C  
ATOM   8778  C   ALA A 560      27.241   3.461  15.033  1.00  9.020          C  
ATOM   8779  O   ALA A 560      27.545   2.955  13.960  1.00  9.860          O  
ATOM   8780  CB  ALA A 560      25.319   2.420  16.247  1.00 12.600          C  
ATOM   8781  H   ALA A 560      26.608   3.298  18.178  1.00 10.390          H  
ATOM   8782  HA  ALA A 560      27.241   1.578  16.025  1.00 10.970          H  
ATOM   8783 1HB  ALA A 560      24.969   2.003  15.308  1.00 15.120          H  
ATOM   8784 2HB  ALA A 560      25.075   1.754  17.060  1.00 15.120          H  
ATOM   8785 3HB  ALA A 560      24.858   3.394  16.419  1.00 15.120          H  
ATOM   8786  N   TRP A 561      27.259   4.789  15.245  1.00  8.030          N  
ATOM   8787  CA  TRP A 561      27.735   5.758  14.256  1.00  7.890          C  
ATOM   8788  C   TRP A 561      29.230   5.577  13.971  1.00  8.530          C  
ATOM   8789  O   TRP A 561      29.679   5.580  12.813  1.00  8.990          O  
ATOM   8790  CB  TRP A 561      27.457   7.178  14.753  1.00 11.100          C  
ATOM   8791  CG  TRP A 561      28.000   8.247  13.883  1.00 11.100          C  
ATOM   8792  CD1 TRP A 561      27.414   8.789  12.786  1.00 11.100          C  
ATOM   8793  CD2 TRP A 561      29.258   8.940  14.053  1.00 11.100          C  
ATOM   8794  NE1 TRP A 561      28.219   9.757  12.254  1.00 11.100          N  
ATOM   8795  CE2 TRP A 561      29.354   9.863  13.018  1.00 11.100          C  
ATOM   8796  CE3 TRP A 561      30.296   8.850  14.992  1.00 11.100          C  
ATOM   8797  CZ2 TRP A 561      30.446  10.697  12.881  1.00 11.100          C  
ATOM   8798  CZ3 TRP A 561      31.389   9.683  14.857  1.00 11.100          C  
ATOM   8799  CH2 TRP A 561      31.463  10.584  13.826  1.00 11.100          C  
ATOM   8800  H   TRP A 561      26.890   5.152  16.128  1.00  9.640          H  
ATOM   8801  HA  TRP A 561      27.184   5.600  13.331  1.00  9.470          H  
ATOM   8802 1HB  TRP A 561      26.380   7.322  14.851  1.00 13.320          H  
ATOM   8803 2HB  TRP A 561      27.881   7.298  15.742  1.00 13.320          H  
ATOM   8804  HD1 TRP A 561      26.445   8.494  12.388  1.00 13.320          H  
ATOM   8805  HE1 TRP A 561      28.012  10.308  11.435  1.00 13.320          H  
ATOM   8806  HE3 TRP A 561      30.241   8.139  15.815  1.00 13.320          H  
ATOM   8807  HZ2 TRP A 561      30.525  11.420  12.070  1.00 13.320          H  
ATOM   8808  HZ3 TRP A 561      32.190   9.605  15.591  1.00 13.320          H  
ATOM   8809  HH2 TRP A 561      32.339  11.226  13.745  1.00 13.320          H  
ATOM   8810  N   SER A 562      29.997   5.444  15.046  1.00  8.640          N  
ATOM   8811  CA  SER A 562      31.437   5.296  15.003  1.00  9.350          C  
ATOM   8812  C   SER A 562      31.894   4.057  14.231  1.00 10.680          C  
ATOM   8813  O   SER A 562      32.829   4.131  13.428  1.00 11.310          O  
ATOM   8814  CB  SER A 562      31.957   5.267  16.422  1.00 12.810          C  
ATOM   8815  OG  SER A 562      33.332   5.148  16.458  1.00 12.810          O  
ATOM   8816  H   SER A 562      29.564   5.492  15.973  1.00 10.370          H  
ATOM   8817  HA  SER A 562      31.848   6.175  14.511  1.00 11.220          H  
ATOM   8818 1HB  SER A 562      31.653   6.179  16.932  1.00 15.370          H  
ATOM   8819 2HB  SER A 562      31.508   4.437  16.956  1.00 15.370          H  
ATOM   8820  HG  SER A 562      33.565   5.171  17.389  1.00 15.370          H  
ATOM   8821  N   HIS A 563      31.233   2.915  14.422  1.00 11.150          N  
ATOM   8822  CA  HIS A 563      31.674   1.707  13.729  1.00 12.470          C  
ATOM   8823  C   HIS A 563      31.836   1.925  12.189  1.00 12.850          C  
ATOM   8824  O   HIS A 563      32.917   1.616  11.676  1.00 13.130          O  
ATOM   8825  CB  HIS A 563      30.759   0.524  14.110  1.00 16.930          C  
ATOM   8826  CG  HIS A 563      31.011  -0.754  13.367  1.00 16.930          C  
ATOM   8827  ND1 HIS A 563      31.859  -1.736  13.834  1.00 16.930          N  
ATOM   8828  CD2 HIS A 563      30.552  -1.188  12.171  1.00 16.930          C  
ATOM   8829  CE1 HIS A 563      31.880  -2.737  12.965  1.00 16.930          C  
ATOM   8830  NE2 HIS A 563      31.103  -2.419  11.948  1.00 16.930          N  
ATOM   8831  H   HIS A 563      30.478   2.879  15.121  1.00 13.380          H  
ATOM   8832  HA  HIS A 563      32.661   1.442  14.102  1.00 14.960          H  
ATOM   8833 1HB  HIS A 563      30.968   0.292  15.156  1.00 20.320          H  
ATOM   8834 2HB  HIS A 563      29.712   0.779  14.115  1.00 20.320          H  
ATOM   8835  HD1 HIS A 563      32.167  -1.828  14.782  1.00 20.320          H  
ATOM   8836  HD2 HIS A 563      29.878  -0.752  11.434  1.00 20.320          H  
ATOM   8837  HE1 HIS A 563      32.479  -3.628  13.153  1.00 20.320          H  
ATOM   8838  N   PRO A 564      30.832   2.419  11.410  1.00 12.960          N  
ATOM   8839  CA  PRO A 564      30.965   2.789  10.009  1.00 13.400          C  
ATOM   8840  C   PRO A 564      32.059   3.828   9.760  1.00 13.760          C  
ATOM   8841  O   PRO A 564      32.639   3.863   8.672  1.00 14.170          O  
ATOM   8842  CB  PRO A 564      29.588   3.365   9.681  1.00 20.100          C  
ATOM   8843  CG  PRO A 564      28.671   2.668  10.617  1.00 20.100          C  
ATOM   8844  CD  PRO A 564      29.463   2.480  11.875  1.00 20.100          C  
ATOM   8845  HA  PRO A 564      31.147   1.881   9.422  1.00 16.080          H  
ATOM   8846 1HB  PRO A 564      29.595   4.456   9.845  1.00 24.120          H  
ATOM   8847 2HB  PRO A 564      29.343   3.196   8.623  1.00 24.120          H  
ATOM   8848 1HG  PRO A 564      27.773   3.280  10.802  1.00 24.120          H  
ATOM   8849 2HG  PRO A 564      28.328   1.720  10.188  1.00 24.120          H  
ATOM   8850 1HD  PRO A 564      29.332   3.289  12.526  1.00 24.120          H  
ATOM   8851 2HD  PRO A 564      29.116   1.566  12.285  1.00 24.120          H  
ATOM   8852  N   GLN A 565      32.389   4.673  10.753  1.00 13.710          N  
ATOM   8853  CA  GLN A 565      33.459   5.639  10.503  1.00 14.150          C  
ATOM   8854  C   GLN A 565      34.784   4.894  10.391  1.00 14.660          C  
ATOM   8855  O   GLN A 565      35.672   5.286   9.636  1.00 15.530          O  
ATOM   8856  CB  GLN A 565      33.591   6.674  11.627  1.00 19.630          C  
ATOM   8857  CG  GLN A 565      32.383   7.529  11.836  1.00 19.630          C  
ATOM   8858  CD  GLN A 565      31.982   8.311  10.655  1.00 19.630          C  
ATOM   8859  OE1 GLN A 565      32.764   9.070  10.076  1.00 19.630          O  
ATOM   8860  NE2 GLN A 565      30.739   8.120  10.257  1.00 19.630          N  
ATOM   8861  H   GLN A 565      31.873   4.719  11.645  1.00 16.450          H  
ATOM   8862  HA  GLN A 565      33.272   6.146   9.556  1.00 16.980          H  
ATOM   8863 1HB  GLN A 565      33.827   6.177  12.562  1.00 23.560          H  
ATOM   8864 2HB  GLN A 565      34.424   7.335  11.402  1.00 23.560          H  
ATOM   8865 1HG  GLN A 565      31.557   6.902  12.108  1.00 23.560          H  
ATOM   8866 2HG  GLN A 565      32.600   8.216  12.639  1.00 23.560          H  
ATOM   8867 1HE2 GLN A 565      30.383   8.605   9.460  1.00 23.560          H  
ATOM   8868 2HE2 GLN A 565      30.152   7.468  10.758  1.00 23.560          H  
ATOM   8869  N   PHE A 566      34.921   3.818  11.163  1.00 14.140          N  
ATOM   8870  CA  PHE A 566      36.144   3.029  11.120  1.00 14.530          C  
ATOM   8871  C   PHE A 566      36.182   2.089   9.915  1.00 15.150          C  
ATOM   8872  O   PHE A 566      37.258   1.804   9.385  1.00 15.750          O  
ATOM   8873  CB  PHE A 566      36.344   2.252  12.415  1.00 20.190          C  
ATOM   8874  CG  PHE A 566      36.733   3.144  13.552  1.00 20.190          C  
ATOM   8875  CD1 PHE A 566      35.869   3.383  14.601  1.00 20.190          C  
ATOM   8876  CD2 PHE A 566      37.969   3.775  13.553  1.00 20.190          C  
ATOM   8877  CE1 PHE A 566      36.243   4.218  15.627  1.00 20.190          C  
ATOM   8878  CE2 PHE A 566      38.327   4.618  14.572  1.00 20.190          C  
ATOM   8879  CZ  PHE A 566      37.462   4.835  15.613  1.00 20.190          C  
ATOM   8880  H   PHE A 566      34.152   3.580  11.804  1.00 16.970          H  
ATOM   8881  HA  PHE A 566      36.977   3.720  11.016  1.00 17.440          H  
ATOM   8882 1HB  PHE A 566      35.412   1.742  12.676  1.00 24.220          H  
ATOM   8883 2HB  PHE A 566      37.114   1.498  12.280  1.00 24.220          H  
ATOM   8884  HD1 PHE A 566      34.885   2.905  14.616  1.00 24.220          H  
ATOM   8885  HD2 PHE A 566      38.660   3.601  12.726  1.00 24.220          H  
ATOM   8886  HE1 PHE A 566      35.570   4.393  16.451  1.00 24.220          H  
ATOM   8887  HE2 PHE A 566      39.300   5.109  14.562  1.00 24.220          H  
ATOM   8888  HZ  PHE A 566      37.746   5.496  16.428  1.00 24.220          H  
ATOM   8889  N   GLU A 567      35.009   1.611   9.494  1.00 15.090          N  
ATOM   8890  CA  GLU A 567      34.898   0.709   8.346  1.00 15.810          C  
ATOM   8891  C   GLU A 567      35.188   1.411   7.002  1.00 16.840          C  
ATOM   8892  O   GLU A 567      35.788   0.812   6.105  1.00 17.620          O  
ATOM   8893  CB  GLU A 567      33.506   0.073   8.304  1.00 21.850          C  
ATOM   8894  CG  GLU A 567      33.305  -0.973   7.203  1.00 21.850          C  
ATOM   8895  CD  GLU A 567      34.187  -2.191   7.359  1.00 21.850          C  
ATOM   8896  OE1 GLU A 567      34.617  -2.467   8.448  1.00 21.850          O  
ATOM   8897  OE2 GLU A 567      34.432  -2.848   6.365  1.00 21.850          O  
ATOM   8898  H   GLU A 567      34.178   1.844  10.044  1.00 18.110          H  
ATOM   8899  HA  GLU A 567      35.632  -0.086   8.474  1.00 18.970          H  
ATOM   8900 1HB  GLU A 567      33.282  -0.387   9.271  1.00 26.220          H  
ATOM   8901 2HB  GLU A 567      32.773   0.853   8.138  1.00 26.220          H  
ATOM   8902 1HG  GLU A 567      32.264  -1.294   7.223  1.00 26.220          H  
ATOM   8903 2HG  GLU A 567      33.489  -0.515   6.232  1.00 26.220          H  
ATOM   8904  N   LYS A 568      34.730   2.660   6.852  1.00 16.890          N  
ATOM   8905  CA  LYS A 568      34.916   3.423   5.619  1.00 17.890          C  
ATOM   8906  C   LYS A 568      36.292   4.092   5.537  1.00 18.340          C  
ATOM   8907  O   LYS A 568      37.069   3.789   4.631  1.00 19.380          O  
ATOM   8908  OXT LYS A 568      36.417   5.189   6.077  1.00 26.840          O  
ATOM   8909  CB  LYS A 568      33.821   4.482   5.493  1.00 23.550          C  
ATOM   8910  CG  LYS A 568      33.861   5.290   4.194  1.00 23.550          C  
ATOM   8911  CD  LYS A 568      32.690   6.271   4.112  1.00 23.550          C  
ATOM   8912  CE  LYS A 568      32.732   7.086   2.824  1.00 23.550          C  
ATOM   8913  NZ  LYS A 568      31.595   8.048   2.734  1.00 23.550          N  
ATOM   8914  H   LYS A 568      34.195   3.089   7.612  1.00 20.270          H  
ATOM   8915  HA  LYS A 568      34.831   2.733   4.780  1.00 21.470          H  
ATOM   8916 1HB  LYS A 568      32.846   4.000   5.568  1.00 28.260          H  
ATOM   8917 2HB  LYS A 568      33.899   5.178   6.333  1.00 28.260          H  
ATOM   8918 1HG  LYS A 568      34.798   5.849   4.147  1.00 28.260          H  
ATOM   8919 2HG  LYS A 568      33.826   4.608   3.346  1.00 28.260          H  
ATOM   8920 1HD  LYS A 568      31.751   5.720   4.158  1.00 28.260          H  
ATOM   8921 2HD  LYS A 568      32.734   6.950   4.964  1.00 28.260          H  
ATOM   8922 1HE  LYS A 568      33.669   7.641   2.785  1.00 28.260          H  
ATOM   8923 2HE  LYS A 568      32.688   6.408   1.971  1.00 28.260          H  
ATOM   8924 1HZ  LYS A 568      31.660   8.567   1.869  1.00 28.260          H  
ATOM   8925 2HZ  LYS A 568      30.720   7.542   2.757  1.00 28.260          H  
ATOM   8926 3HZ  LYS A 568      31.632   8.690   3.514  1.00 28.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3194.59 329.19 2284.13 -185.375 63.3589 122.049 1236.08 -1280.23 -4.71412 -32.6545 -1091.28 -162.33 -269.228 -174.079 -114.215 -49.2804 -5.90177 96.3989 5.04688 38.5374 282.315 422.255 -112.722 159.89 -80.815 23.1079 325.841 -1369.21
MET:NtermProteinFull_1 -4.11663 0.2895 3.26267 -0.40053 0.17417 0.11231 1.7325 -1.6786 -0 -0 -2.68094 1.29194 0 0 0 0 0 0.05532 0.10099 0.01345 1.28087 0 0 0 0.60916 0 0.20532 0.25149
GLU_2 -2.92415 0.34407 3.83163 -0.45597 0.25079 1.42916 1.64571 -1.69663 -0.022 -0.14886 -1.74801 -3.06285 0 0 -0.56946 0 0 0.0936 -0.09874 0.00307 0 3.81418 -0.32287 0 -2.7348 -0.30995 0.48866 -2.19341
LEU_3 -2.12337 0.13288 1.97025 -0.51148 0.23805 0.14639 0.23645 -0.98746 -0.022 -0.14886 0.20796 0.13909 0 0 0 0 0 1.65341 -0.03137 0.01959 0.0813 0 -0.12774 0 0.18072 -0.60921 0.4563 0.90091
LEU_4 -3.3581 0.17149 2.36212 -0.48583 0.20723 0.11412 1.13469 -1.2389 -0 -0 -0.56152 0.14677 0 0 0 0 0 0.066 -0.0403 0.05359 0.36771 0 -0.23827 0 0.18072 -0.2165 0.35431 -0.98068
ILE_5 -5.71738 0.50549 4.804 -0.46484 0.30936 0.08988 3.0864 -2.53685 -0 -0 -1.60757 0.35802 0 0 0 0 0 0.05325 -0.02212 0.06391 0.4639 0 -0.43021 0 0.73287 -0.17298 0.46399 -0.02086
HIS_6 -6.26231 0.66959 5.03649 -0.74939 0.01681 0.81809 2.58216 -2.79226 -0.01695 -0.11273 -1.44143 -1.72536 0 0 0 0 0 0.22637 -0.11174 0.11014 0 1.71548 0.14204 0 -0.45461 -0.22971 0.54089 -2.03843
ARG_7 -4.69563 0.49449 5.64408 -0.52518 0.04601 0.2991 2.45266 -2.58484 -0 -0 -2.18047 0.24532 0 0 0 -1.10418 0 0.0328 0.00719 0.02604 2.69166 0 -0.15221 0 -1.2888 -0.22055 0.61288 -0.19963
SER_8 -5.2086 1.18887 6.52402 -0.03356 0 0.05705 3.88423 -3.06259 -0 -0 -3.1065 -1.38157 0 0 -0.56946 0 0 0.52219 0.15451 0.11391 0.45331 0 -0.04278 0.92975 -0.77834 -0.30153 0.98746 0.33035
SER_9 -5.62738 0.83444 5.53109 -0.03067 0 0.06974 3.10422 -2.88909 -0 -0 -1.73668 -0.4946 0 0 0 0 0 0.56398 0.53038 0.05684 1.08368 0 0.28634 0.61514 -0.77834 -0.103 1.0263 2.04239
ALA_10 -6.90577 0.90924 3.62704 -0.02348 0 0 2.67426 -2.97033 -0 -0 -2.64782 -0.40143 0 0 0 0 0 0.0898 0.17986 0 0 0 -0.35423 0 1.8394 -0.41197 0.61239 -3.78304
ILE_11 -6.687 1.18639 5.93424 -0.66154 0.50115 0.14836 3.39924 -3.07305 -0 -0 -1.99842 0.13729 0 0 0 0 0 0.33587 0.08509 0.04576 0.62991 0 -0.44739 0 0.73287 -0.37255 0.70785 0.60406
PHE_12 -5.60517 0.40105 5.17212 -1.07011 0.12162 0.45691 3.04898 -2.87982 -0 -0 -2.47653 0.04831 0 0 0 0 0 0.08955 0.08833 0.04801 0 1.8628 -0.39324 0 1.0402 -0.01562 0.73679 0.67419
LEU_13 -10.0524 1.561 5.27367 -0.62323 0.16392 0.18034 3.31293 -3.73338 -0 -0 -2.64581 0.10333 0 0 0 0 0 0.04608 0.07614 0.02274 0.76059 0 -0.14354 0 0.18072 0.1631 0.79255 -4.5613
THR_14 -6.51542 1.06567 6.63877 -0.21418 0.22823 0.07873 3.65154 -3.42186 -9e-05 -0.00114 -2.64318 -0.20571 0 0 0 0 0 0.15705 -0.02768 0.01861 0.07024 0 -0.00116 2.34314 -1.0874 0.2123 0.74513 1.09157
LEU_15 -4.71031 0.27583 4.22627 -0.48222 0.20594 0.109 2.04878 -2.31807 -0 -0 -1.3188 0.22777 0 0 0 0 0 0.11899 -0.0014 0.04814 0.39724 0 -0.26556 0 0.18072 -0.09299 0.3136 -1.03707
ALA_16 -4.09322 0.23553 2.30067 -0.02175 0 0 1.77168 -1.96755 -0 -0 -1.68262 -0.3552 0 0 0 0 0 0.02831 0.01333 0 0 0 -0.27751 0 1.8394 -0.39403 0.25599 -2.34697
ILE_17 -10.1968 3.29979 4.6852 -0.64777 0.70487 0.19294 3.19932 -3.43369 -0 -1e-05 -2.24441 0.44167 0 0 0 0 0 0.33817 0.19065 0.3914 1.86875 0 -0.34716 0 0.73287 -0.26536 1.36701 0.27747
ASN_18 -5.07521 0.56707 4.84765 -0.17453 0.03283 0.2646 2.58917 -2.53501 -0 -0 -2.31583 -0.39524 0 0 0 0 0 0.8089 -0.07137 0.01978 0 1.54145 0.1204 0 -0.93687 -0.02811 1.46646 0.72615
ALA_19 -3.9736 0.47826 3.78398 -0.0244 0 0 1.6922 -2.20807 -9e-05 -0.00114 -1.47682 -0.37638 0 0 -0.44189 0 0 0.16213 -0.08861 0 0 0 -0.39591 0 1.8394 -0.34429 0.60085 -0.77437
LEU_20 -6.62258 0.6006 5.41798 -0.65173 0.53447 0.16085 3.15698 -2.80927 -0 -0 -2.78181 0.26827 0 0 0 0 0 0.03537 0.39674 0.47886 2.68812 0 -0.25052 0 0.18072 -0.36818 0.75233 1.18718
TYR_21 -6.39234 0.79472 4.21352 -0.98095 0.0536 0.41423 1.61265 -2.3634 -0 -1e-05 -0.44902 -0.35148 0 0 0 0 0 1.1626 0.01582 0.3879 0 2.03336 -0.29898 0.00183 1.2797 -0.06076 0.7109 1.78387
LEU_22 -4.02338 0.31357 3.16641 -0.52647 0.22935 0.15603 0.91737 -1.69194 -0 -0 -0.66902 0.15605 0 0 0 0 0 1.16952 -0.06234 0.07046 0.10092 0 -0.08833 0 0.18072 -0.23093 0.53867 -0.29334
THR_23 -2.90432 0.25718 3.50635 -0.20044 0.11949 0.07435 1.70203 -1.58858 -0.00452 -0.02824 -1.72029 -0.37277 0 0 -0.44189 0 0 0.06264 -0.02392 0.02792 0.13422 0 -0.03145 2.30926 -1.0874 0.20857 0.46097 0.45915
SER_24 -2.73559 0.3548 3.7677 -0.04457 0.01513 0.08869 2.03721 -1.692 -0.00951 -0.06639 -2.01553 -0.37474 0 0 0 0 0 1.80259 2.85077 0.04757 0.1016 0 -0.0527 0.61216 -0.77834 1.91273 1.13219 6.95375
SER_25 -2.54353 0.43359 3.26224 -0.01706 0 0.04336 1.32625 -1.4717 -0.03006 -0.26288 0.73799 -1.07346 0 0 0 0 0 1.18024 0.36643 0.01952 0.35373 0 -0.22458 0.60433 -0.77834 3.21556 1.34817 6.48981
GLN_26 -3.10571 0.2369 2.96034 -0.31005 0.05204 0.27784 0.812 -1.37681 -0.03008 -0.29568 0.09116 -0.50907 0 0 0 0 0 0.50034 -0.04708 0.00212 0 2.95981 -0.13835 0 -0.18838 1.55991 0.67292 4.12417
ASN_27 -3.92484 0.12968 4.0178 -0.30441 0.05016 0.52505 1.55309 -1.90821 -0.00927 -0.07722 -1.09507 -0.65527 0 0 0 0 0 0.14301 -0.02119 0.02189 0 1.74302 -0.60677 0 -0.93687 -0.23862 0.4291 -1.16495
ILE_28 -7.85782 0.81811 2.24505 -0.60558 0.33073 0.11821 2.18232 -2.39551 -0.01352 -0.07316 -1.83359 0.55526 0 0 0 0 0 0.09368 -0.06049 0.24179 0.93248 0 -0.53294 0 0.73287 -0.2533 0.53699 -4.8384
THR_29 -7.64583 1.78801 4.32729 -0.14464 0.04515 0.05132 3.02335 -2.71503 -0.01659 -0.06794 -2.24683 -0.47635 0 0 0 0 0 0.20197 0.01527 0.01511 0.54236 0 -0.19941 2.38112 -1.0874 -0.18121 0.64395 -1.74633
GLU_30 -9.92034 0.78961 9.68934 -0.29362 0.08622 0.36316 4.51008 -4.39798 -0.00622 -0.01911 -5.96935 -0.25742 0 0 -0.72925 -0.58889 0 0.03078 -0.03444 0.059 0 3.33199 0.20601 0 -2.7348 0.09423 0.73749 -5.05351
GLU_31 -8.62334 1.33415 7.60784 -0.27048 0.07476 0.43997 4.43268 -3.57894 -0.01673 -0.06845 -4.38288 -0.4463 0 0 0 -0.52017 0 0.00972 0.03431 0.08605 0 4.28472 0.13799 0 -2.7348 0.08995 1.12872 -0.98124
PHE_32 -11.8322 1.33805 3.24573 -0.59683 0.08108 0.34216 2.90785 -3.08065 -0.01189 -0.0362 -3.15345 0.04887 0 0 0 0 0 0.01755 -0.06833 0.05805 0 2.29119 -0.17938 0 1.0402 0.10501 1.01007 -6.47311
TYR_33 -9.29856 0.5277 5.50407 -0.70611 0.20968 0.18256 3.93097 -3.54529 -0.01162 -0.10402 -3.43545 -0.26179 0 0 0 0 0 0.01987 -0.00902 0.01422 0 3.37507 -0.1632 0.01365 1.2797 0.48265 0.62701 -1.3679
GLN_34 -6.78819 0.44798 6.73347 -0.42915 0.10509 0.26631 3.50759 -3.13674 -0.03865 -0.15822 -3.24969 -0.66551 0 0 -1.78781 0 0 0.01709 -0.05242 0.07646 0 3.77834 -0.20743 0 -0.18838 0.2051 0.65736 -0.90742
SER_35 -5.58876 0.53396 4.64359 -0.02659 0.00068 0.02466 2.28115 -2.47735 -0.00851 -0.0504 -1.62903 -0.3967 0 0 0 0 0 0.12382 -0.09534 0.02059 1.14941 0 -0.06277 0.60201 -0.77834 -0.50346 0.51215 -1.72524
THR_36 -5.43285 0.51187 4.07437 -0.1189 0.07253 0.06502 1.89853 -2.13978 -0.04525 -0.38002 -0.70544 -1.01391 0 0 0 -0.45866 0 0.01279 -0.05641 0.0005 0.11118 0 -0.65022 2.37447 -1.0874 -0.49373 0.49626 -2.96505
CYS:disulfide_37 -6.48341 0.55368 4.24046 -0.06835 0.07108 0.08161 2.66317 -2.30887 -0 -0 -1.00981 -0.45159 0 0 0 0 -0.57333 0.01877 -0.07491 0.13058 1.55761 0 0.26232 0 3.6196 0.18181 0.45661 2.86704
SER_38 -5.60805 0.33987 5.32435 -0.03524 0.0024 0.0646 2.9888 -2.57815 -0.02784 -0.22454 -3.16469 -0.06285 0 0 0 -0.82365 0 0.02628 -0.00688 0.00149 0.08755 0 -0.51264 1.88326 -0.77834 0.22734 0.21207 -2.66484
ALA_39 -5.78901 0.74048 2.65995 -0.02168 0 0 3.19575 -2.32517 -0 -0 -3.40788 -0.38081 0 0 0 0 0 0.02322 0.01231 0 0 0 -0.36063 0 1.8394 -0.0463 0.19736 -3.66303
VAL_40 -8.11384 1.06679 4.43817 -0.28056 0.24875 0.06417 3.0267 -2.93095 -0 -0 -2.54029 -0.32416 0 0 0 0 0 0.01322 -0.07434 0.00226 0.22178 0 -0.70683 0 1.9342 -0.10757 0.27719 -3.78532
SER_41 -5.6255 0.48381 5.07677 -0.02987 1e-05 0.05242 2.98291 -2.44347 -0.01226 -0.12553 -3.11391 -0.78634 0 0 0 0 0 0.01741 -0.06575 0.02029 0.45715 0 0.46972 0.80238 -0.77834 0.00288 0.40702 -2.20821
ARG_42 -8.14576 0.56804 6.24568 -0.585 0.1136 0.33276 3.19428 -3.0009 -0.01239 -0.12603 -2.94993 0.11559 0 0 0 -0.52017 0 0.04634 0.04777 0.07508 2.19244 0 -0.12221 0 -1.2888 0.1472 0.43868 -3.23374
GLY_43 -3.37746 0.47859 2.29828 -0.0001 0 0 1.2992 -1.45202 -0.02938 -0.15443 -0.63283 -0.33523 0 0 -0.63697 0 0 0.17025 -0.17194 0 0 0 -1.53689 0 0.83697 0.29401 0.43949 -2.51049
TYR_44 -10.3313 0.90396 2.95234 -0.66217 0.05281 0.31772 2.63699 -2.82891 -0.02929 -0.15414 -2.44772 0.06055 0 0 0 0 0 0.04777 0.07925 8e-05 0 2.12633 0.00387 0.00754 1.2797 0.20339 0.49324 -5.28798
PHE_45 -9.28885 0.77232 5.35435 -1.07645 0.14234 0.67383 2.77921 -3.27037 -0 -0 -2.28232 -0.15224 0 0 0 0 0 0.08803 0.51157 0.01076 0 2.0845 -0.3182 0 1.0402 -0.26516 0.62459 -2.57187
SER_46 -7.04192 0.5854 6.55956 -0.0308 0 0.06615 3.87987 -3.13414 -0.01122 -0.14279 -4.65239 -0.32814 0 0 -0.39974 -0.50472 0 0.01691 0.06977 0.00493 0.25774 0 -0.31532 0.97968 -0.77834 -0.467 1.64205 -3.74444
ALA_47 -5.47074 0.39659 2.20025 -0.02794 0.00453 0 2.15024 -2.01876 -0.00137 -0.00373 -1.32385 -0.43926 0 0 0 0 0 0.10968 0.08389 0 0 0 -0.25065 0 1.8394 1.03722 1.5904 -0.1241
LEU_48 -8.76999 0.90789 3.46472 -0.48129 0.14984 0.11313 2.73977 -2.65864 -0.02008 -0.23168 -2.39757 0.13468 0 0 0 0 0 0.02322 -0.04441 0.62706 0.95836 0 -0.37917 0 0.18072 1.30118 0.54909 -3.83315
ARG_49 -10.5677 0.82041 10.231 -0.5735 0.07212 0.38013 5.10403 -4.56188 -0.01079 -0.05256 -5.94033 0.45705 0 0 -0.2676 -0.74539 0 0.0134 -0.07841 0.31944 2.2872 0 0.07855 0 -1.2888 0.03336 0.83649 -3.45373
THR_50 -3.70889 0.2804 2.66257 -0.12201 0.06421 0.0682 1.52213 -1.66036 -0.04834 -0.25635 -0.86026 -0.90773 0 0 0 0 0 0.03877 0.02562 0.06939 0.16778 0 -0.62893 2.2692 -1.0874 -0.0419 0.8049 -1.34898
GLY_51 -3.56669 0.14995 3.05502 -0.00141 0 0 1.80685 -1.68016 -0 -0 -1.54155 -0.32717 0 0 0 0 0 0.04433 -0.10288 0 0 0 -0.83411 0 0.83697 0.22751 0.27284 -1.66052
TRP_52 -7.97965 0.48795 3.88703 -0.9019 0.05387 0.66364 1.39234 -2.35516 -0 -0 -0.32648 -0.13127 0 0 0 0 0 0.01938 0.00338 0.00175 0 2.48842 -0.1872 0 1.6906 0.42751 0.27642 -0.48938
TYR_53 -8.29101 0.67355 4.3551 -0.85052 0.07088 0.18671 2.47553 -2.53546 -0.02104 -0.19262 -2.5794 -0.48419 0 0 0 0 0 0.01616 -0.04122 0.04037 0 2.55232 -0.00902 0.01907 1.2797 -0.00518 0.45249 -2.88777
THR_54 -4.60773 0.30885 1.5125 -0.12462 0.03299 0.09439 0.61845 -1.39956 -0.02966 -0.18282 -0.66339 -0.8505 0 0 0 0 0 0.03315 0.07079 0.05902 0.31881 0 -0.21598 2.35655 -1.0874 -0.0988 0.50874 -3.34622
SER_55 -5.04745 0.14874 4.15438 -0.03 0 0.07022 2.75043 -2.16866 -0.02513 -0.12626 -2.37043 -0.21845 0 0 0 0 0 0.05075 0.11351 0.00443 0.16816 0 -0.43203 0.69431 -0.77834 -0.13954 0.36185 -2.81951
VAL_56 -7.12676 0.78857 1.24853 -0.27742 0.17153 0.05931 2.40066 -2.13605 -0.00675 -0.02141 -2.61398 -0.2564 0 0 0 0 0 0.01775 -0.03373 0.0569 0.20069 0 -0.67992 0 1.9342 -0.3108 0.22616 -6.35893
ILE_57 -7.32103 0.59653 2.40467 -0.60432 0.33972 0.11795 2.55789 -2.2773 -0.0081 -0.02471 -2.75443 0.26413 0 0 0 0 0 0.02457 0.03978 0.0714 0.95682 0 -0.76764 0 0.73287 -0.47476 0.51393 -5.61203
THR_58 -6.30027 0.57842 4.01128 -0.11274 0.09654 0.08368 3.24872 -2.64013 -0.0317 -0.27264 -3.80234 -0.72859 0 0 0 0 0 0.04023 0.0402 0.22034 0.11341 0 -0.41103 2.30122 -1.0874 -0.45774 1.28645 -3.82409
ILE_59 -8.54557 1.14523 2.8653 -0.53665 0.31398 0.14739 2.57795 -2.34032 -0 -0 -2.5781 -0.00143 0 0 0 0 0 0.0625 0.00739 0.15524 3.52896 0 -0.64007 0 0.73287 -0.33779 1.18809 -2.25504
GLU_60 -5.99119 0.23421 6.5364 -0.36985 0.06249 0.63813 2.88284 -2.73981 -0.00958 -0.13183 -4.56774 -0.57575 0 0 0 0 0 0.07618 -0.03044 0.02688 0 3.75102 0.23175 0 -2.7348 -0.11178 0.43259 -2.39029
LEU_61 -7.83348 0.53101 2.26989 -0.44216 0.15184 0.06882 1.37348 -2.06113 -0 -0 -1.19489 0.23811 0 0 0 0 0 0.02553 0.04604 0.02538 0.43823 0 -0.19383 0 0.18072 0.06996 0.43673 -5.86974
SER_62 -4.06527 0.20011 3.64202 -0.03348 0.00101 0.06347 1.83239 -1.65841 -0.00258 -0.04233 -1.5077 -0.83077 0 0 -0.75817 -0.7117 0 0.03173 0.0258 0.00254 0.31071 0 0.18554 0.71948 -0.77834 0.33606 0.45694 -2.58094
ASN_63 -1.81635 0.04372 1.89559 -0.19733 0.02903 0.32322 0.38052 -0.91118 -0.03192 -0.13188 -0.18176 -0.54849 0 0 0 0 0 0.0201 0.07138 0.00358 0 2.62158 -0.54669 0 -0.93687 0.32723 0.32863 0.74211
ILE_64 -4.21975 0.24799 2.36031 -0.46817 0.29713 0.10439 1.81635 -1.63086 -0 -0 -2.25077 0.29905 0 0 -0.66621 0 0 0.0164 -0.09163 0.01616 0.41855 0 -0.22096 0 0.73287 -0.11107 0.47527 -2.87494
LYS_65 -2.39752 0.05922 2.78941 -0.41695 0.06577 0.22023 0.7284 -1.13046 -0 -0 -0.30599 -0.0809 0 0 0 0 0 0.01059 0.01503 0.00141 1.92211 0 0.08041 0 -1.5107 -0.11679 0.38478 0.31804
GLU_66 -3.71367 0.17103 3.7246 -0.36997 0.10238 0.51675 0.05272 -1.45116 -0.00106 -0.00286 -0.81039 -0.64719 0 0 0 0 0 0.0039 0.06173 0.02557 0 3.46144 0.10089 0 -2.7348 0.16673 0.14697 -1.1964
THR_67 -3.33698 0.21631 1.51059 -0.16962 0.05419 0.06377 0.67601 -0.9939 -0 -0 0.31532 0.20591 0 0 0 0 0 0.02334 -0.0611 0.00375 0.09791 0 0.11902 2.28365 -1.0874 0.24673 0.25787 0.42537
LYS_68 -2.18162 0.09611 2.51506 -0.33119 0.05225 0.18781 0.20801 -0.96393 -0.00106 -0.00286 -0.62604 -0.21072 0 0 0 0 0 0.23745 -0.06209 0.01354 1.76671 0 -0.07379 0 -1.5107 -0.18155 0.24529 -0.8233
CYS:disulfide_69 -3.51056 0.19767 1.86669 -0.04313 0.00034 0.01617 0.81176 -1.08784 -0.00545 -0.09126 -0.07969 -0.25492 0 0 0 0 -0.46157 0.20467 -0.07059 0.01514 0.47339 0 0.11193 0 3.6196 -0.59599 0.25964 1.37602
ASN_70 -2.65645 0.29573 2.39167 -0.27229 0.06508 0.49742 1.16254 -1.3694 -0.00545 -0.09126 -0.67675 -0.81478 0 0 0 0 0 0.05037 -0.02914 0.09249 0 2.14425 -0.53272 0 -0.93687 -0.42988 0.17199 -0.94345
GLY_71 -2.51652 0.07428 1.71029 -9e-05 0 0 0.2183 -0.95873 -0 -5e-05 0.11062 -0.38261 0 0 0 0 0 0.04234 0.02982 0 0 0 0.41122 0 0.83697 0.82236 0.27017 0.66839
THR_72 -3.35327 0.30531 3.66542 -0.10578 0.08836 0.04499 1.39928 -1.76857 -0.00141 -0.003 -1.83248 -1.48395 0 0 0 0 0 0.02539 -0.00222 0.05247 0.88232 0 -0.38476 2.26428 -1.0874 1.7121 0.41708 0.83418
ASP_73 -5.21835 0.25334 8.01907 -0.14709 0.00246 0.44045 3.90455 -3.21733 -0 -0 -7.38814 -0.90456 0 0 -0.89753 -0.62773 0 0.00978 -0.05451 0.11729 0 3.18354 0.02374 0 -2.3716 0.49793 0.3822 -3.99248
THR_74 -3.15868 0.12382 3.91494 -0.20618 0.19102 0.07809 1.31299 -1.76699 -0 -0 -0.92637 -0.6228 0 0 0 0 0 0.00778 -0.04509 0.00051 0.12385 0 0.14262 2.2993 -1.0874 -0.2056 0.29165 0.46745
LYS_75 -5.74873 0.32192 7.10996 -0.60379 0.18702 0.57907 3.39523 -2.98444 -0 -0 -4.84037 0.85925 0 0 -0.89753 -0.62773 0 0.02905 -0.01346 0.08304 1.73744 0 0.07367 0 -1.5107 0.05435 0.33691 -2.45986
VAL_76 -8.18951 0.65753 5.09104 -0.3148 0.23874 0.07307 2.48926 -3.15284 -0.00218 -0.01149 -1.46753 -0.21085 0 0 0 0 0 0.04282 -0.05916 0.0222 0.07897 0 -0.26944 0 1.9342 -0.09475 0.41591 -2.7288
LYS_77 -7.17368 0.48126 7.62954 -0.47196 0.11292 0.23862 2.71198 -3.43421 -0.00142 -0.00304 -3.26285 0.10628 0 0 0 0 0 0.02986 0.02178 0.09927 2.51521 0 -0.00234 0 -1.5107 -0.27972 0.44755 -1.74567
LEU_78 -5.05337 0.24294 4.55252 -0.67799 0.18866 0.24733 2.04848 -2.39204 -0.01414 -0.16143 -1.85451 0.09135 0 0 0 0 0 0.01888 -0.0274 0.007 0.90036 0 -0.22633 0 0.18072 -0.27986 0.34819 -1.86066
ILE_79 -8.44045 1.10247 4.14836 -0.51955 0.50524 0.10234 3.08213 -2.96616 -0 -0 -1.75525 0.18495 0 0 0 0 0 0.02933 -0.05636 0.11217 0.45273 0 -0.46033 0 0.73287 0.02915 0.52421 -3.19214
LYS_80 -7.49701 0.34031 8.18991 -0.48083 0.08143 0.35349 3.77107 -3.57146 -0 -0 -5.37724 0.05302 0 0 0 -0.82428 0 0.02072 -0.02305 0.0434 2.39103 0 0.04999 0 -1.5107 -0.01968 0.67579 -3.3341
GLN_81 -5.51208 0.42195 6.36624 -0.27304 0.05529 0.22145 2.65523 -2.94559 -0.01632 -0.17292 -2.74288 -0.49847 0 0 0 0 0 0.02511 0.00114 0.16261 0 2.75096 -0.09905 0 -0.18838 -0.24507 0.51884 0.48505
GLU_82 -7.7971 0.64519 9.39182 -0.55688 0.07269 0.98003 3.77498 -3.90575 -0.01272 -0.06054 -5.40783 -0.65475 0 0 0 -1.5641 0 0.0195 0.07951 0.46176 0 3.61455 -0.27577 0 -2.7348 -0.36158 0.43802 -3.85378
LEU_83 -7.03874 0.41215 3.96091 -0.4604 0.13029 0.10556 2.6192 -2.67461 -0 -0 -2.27334 0.20211 0 0 0 0 0 0.0044 0.04352 0.03443 0.3343 0 -0.28231 0 0.18072 -0.39644 0.37611 -4.72214
ASP_84 -5.82548 0.28037 8.53921 -0.09901 0.00531 0.29755 3.96741 -3.72814 -0 -0 -5.69214 -0.25571 0 0 0 -0.82428 0 0.02495 0.13363 0.03385 0 1.76657 0.17333 0 -2.3716 -0.27557 0.51268 -3.33709
LYS_85 -6.69211 0.41288 7.43553 -0.47707 0.2169 0.23279 3.33312 -3.45436 -0 -0 -4.60542 0.10625 0 0 0 -0.56656 0 0.00768 0.15413 0.06789 2.50939 0 -0.00196 0 -1.5107 -0.31813 0.60545 -2.5443
TYR_86 -9.7082 0.84982 5.02087 -0.87787 0.02926 0.29648 4.0665 -3.52058 -0 -0 -2.58769 -0.31087 0 0 -0.75817 0 0 0.02204 -0.0006 0.14099 0 1.84089 -0.42992 0.00419 1.2797 -0.10824 0.40812 -4.34329
LYS_87 -6.07468 0.14883 7.88916 -0.47808 0.0575 0.31295 3.94501 -3.56314 -0 -0 -5.51293 0.07581 0 0 -0.66621 0 0 0.00801 -0.03521 0.05641 2.69777 0 -0.00369 0 -1.5107 -0.12359 0.23038 -2.54638
ASN_88 -4.97247 0.21909 6.00193 -0.17415 0.019 0.25402 2.71961 -2.88468 -0 -0 -2.74745 -0.30403 0 0 0 0 0 0.00424 0.05523 0.00837 0 1.43697 0.51159 0 -0.93687 -0.11291 0.23233 -0.67019
ALA_89 -5.52756 0.54723 4.24234 -0.02137 0 0 3.00408 -2.73535 -0 -0 -2.66426 -0.3537 0 0 0 0 0 0.01005 -0.03198 0 0 0 -0.16766 0 1.8394 -0.0296 0.26275 -1.62564
VAL_90 -7.07755 0.49543 3.86644 -0.30721 0.17536 0.0704 2.69167 -2.84157 -0 -0 -2.32639 -0.19688 0 0 0 0 0 0.0051 -0.05281 0.00287 0.08492 0 -0.31037 0 1.9342 -0.19431 0.33443 -3.64629
THR_91 -5.25855 0.24194 5.69354 -0.20551 0.13816 0.07502 2.69516 -2.7793 -0.01703 -0.19768 -2.90296 -0.12264 0 0 0 0 0 0.00398 0.00358 0.00102 0.06442 0 -0.00204 2.33428 -1.0874 -0.00415 0.28434 -1.04182
GLU_92 -6.09979 0.41758 6.51544 -0.33619 0.05859 0.34655 3.00361 -3.03062 -0 -0 -3.51182 -0.5978 0 0 0 -0.28562 0 0.00621 -0.02119 0.05155 0 4.19844 -0.20197 0 -2.7348 -0.20047 0.26843 -2.15387
LEU_93 -9.96016 1.65048 4.00613 -0.43651 0.10002 0.09193 3.18345 -3.13444 -0 -0 -2.25257 0.20617 0 0 0 0 0 0.06257 -0.024 0.11024 0.45207 0 -0.2432 0 0.18072 -0.37502 0.59992 -5.78218
GLN_94 -6.89534 0.43226 6.32653 -0.27058 0.07166 0.22814 2.77151 -3.17782 -0.01703 -0.19768 -2.46134 -0.49135 0 0 -0.63317 0 0 0.0652 0.07245 0.24846 0 2.70653 -0.02603 0 -0.18838 -0.206 0.54881 -1.09319
LEU_95 -6.04798 0.38123 5.81285 -0.47968 0.22045 0.10779 2.82331 -2.90936 -0.00519 -0.01619 -2.99882 0.22957 0 0 0 0 0 0.01114 -0.01665 0.04398 0.34745 0 -0.28358 0 0.18072 -0.23473 0.31229 -2.52139
LEU_96 -8.12145 1.2643 5.28776 -0.47181 0.20814 0.11344 3.36458 -3.02474 -0 -0 -3.38871 0.22915 0 0 0 0 0 0.05067 -0.03473 0.0562 0.27063 0 -0.29857 0 0.18072 -0.34485 0.67963 -3.97964
THR_97 -5.19125 0.83208 4.09357 -0.13682 0.03864 0.07251 1.99101 -2.41454 -0.0222 -0.23477 -1.64511 -0.34045 0 0 -0.63317 0 0 0.02889 0.0394 0.0728 0.02862 0 0.02591 4.24527 -1.0874 -0.05987 0.96184 0.66497
GLN_98 -4.31222 0.54612 4.8947 -0.28086 0.0469 0.24493 2.1417 -2.31504 -0.02567 -0.26276 -1.90626 -0.65978 0 0 -0.46583 0 0 0.11994 -0.08559 0.07589 0 2.83774 -0.17482 0 -0.18838 -0.09016 0.84463 0.98518
ASN_99 -5.20963 0.66357 5.15709 -0.28695 0.02952 0.57219 2.9393 -2.70296 -0.0282 -0.16055 -2.36125 -0.85469 0 0 -0.90348 0 0 1.26548 0.06512 0.03651 0 1.71529 -0.99114 0 -0.93687 -0.22435 0.92744 -1.28856
THR_100 -5.66018 0.70896 5.77951 -0.2155 0.24527 0.08028 2.73658 -2.89852 -0.03086 -0.27894 -2.00832 -0.22311 0 0 0 0 0 0.48626 -0.01299 0.03416 0.05402 0 -0.02118 2.28823 -1.0874 5.6773 1.88105 7.53462
PRO_101 -5.59382 0.95573 3.42372 -0.0681 3e-05 0.04338 1.55486 -1.75914 -0 -0 -0.51465 0.69958 0 0 0 0 0 0.01349 0.03079 0.03314 0.07389 0 0.73425 0 -2.4119 6.42969 1.55831 5.20326
ALA_102 -6.44305 0.72179 4.57386 -0.02138 0 0 2.47331 -3.16832 -0 -0 -1.75979 -0.33789 0 0 0 0 0 0.02236 0.06316 0 0 0 -0.12937 0 1.8394 0.68307 0.45742 -1.02543
ALA_103 -5.23641 0.37813 4.72555 -0.02181 0 0 2.5158 -2.81697 -0 -0 -2.07381 -0.34312 0 0 0 0 0 0.71202 -0.01463 0 0 0 -0.23637 0 1.8394 -0.28771 0.39422 -0.4657
ASN_104 -4.44735 0.32052 4.63937 -0.16659 0.0204 0.25184 2.2447 -2.38512 -0 -0 -2.43329 -0.34554 0 0 -0.79207 0 0 0.01608 -0.00813 0.02033 0 1.52838 0.08935 0 -0.93687 -0.27264 0.42157 -2.23506
ASN_105 -4.59581 0.41699 5.1445 -0.19292 0.02621 0.30632 2.14987 -2.52635 -0 -0 -1.79853 -0.41501 0 0 0 -1.02054 0 0.00224 -0.0731 0.06118 0 1.95244 -0.34064 0 -0.93687 -0.38386 0.40193 -1.82195
ARG_106 -3.51803 0.3164 4.55232 -0.68717 0.21513 0.48816 2.43376 -2.0997 -0 -0 -3.07122 -0.09411 0 0 -1.38446 0 0 0.00578 -0.00456 0.05249 2.63466 0 -0.1536 0 -1.2888 -0.46889 0.44647 -1.62535
ALA_107 -5.52155 1.22116 4.16212 -0.02914 0.01859 0 2.52674 -2.6957 -0.00362 -0.04007 -1.42439 -0.47788 0 0 0 0 0 0.00247 0.06504 0 0 0 -0.23799 0 1.8394 0.73625 0.57765 0.7191
ARG_108 -4.85262 0.4609 4.11083 -0.63899 0.15945 0.35837 1.46834 -2.21574 -0.0282 -0.16055 -0.6875 0.19807 0 0 -1.36932 0 0 0.00922 -0.05631 0.1311 2.40767 0 -0.12937 0 -1.2888 0.73745 0.7549 -0.6311
ARG_109 -3.3044 0.71657 2.97857 -0.76391 0.15704 0.55132 0.91331 -1.60557 -0 -0 -0.66247 0.41283 0 0 -0.59238 0 0 0.00162 0.06817 0.01186 1.90112 0 -0.08878 0 -1.2888 -0.33227 0.99148 0.0653
GLU_110 -4.53103 0.44388 4.26518 -0.31179 0.07261 0.37432 2.34797 -1.94811 -0.00362 -0.04007 -1.66696 -0.28881 0 0 0 -1.02054 0 0.00498 0.1362 0.01992 0 2.79095 -0.06515 0 -2.7348 -0.49446 0.88087 -1.76846
ALA_111 -3.54073 0.71199 1.3403 -0.02809 0.00464 0 0.98967 -1.12009 -0 -0 0.21232 -0.46381 0 0 -0.62869 0 0 0.0032 -0.06736 0 0 0 0.48594 0 1.8394 1.12941 1.24683 2.11493
PRO_112 -5.72236 1.00972 3.69379 -0.12181 0.00069 0.08988 1.92598 -1.54623 -0 -0 -1.94391 0.24453 0 0 0 0 0 0.023 -0.00716 0.0217 0.12238 0 -1.13569 0 -2.4119 1.11684 1.09974 -3.5408
GLN_113 -3.87966 0.40757 2.81041 -0.71702 0.30807 1.06932 1.16978 -1.56921 -0.02129 -0.16497 -1.27446 -2.12517 0 0 0 0 0 0.04181 -0.23049 0.00014 0 2.77441 0.05515 0 -0.18838 -0.03357 0.53747 -1.0301
TYR_114 -8.79212 1.2131 4.47917 -0.74538 0.1925 0.42571 2.78832 -2.74475 -0.00842 -0.0621 -1.01936 -0.17434 0 0 -0.69425 0 0 0.21428 -0.00582 0.19677 0 2.51025 0.01713 0.00451 1.2797 0.14766 0.87205 0.0946
MET_115 -9.5999 1.84688 3.54238 -0.38514 0.16478 0.06743 2.55621 -2.43278 -0 -0 -0.94777 -0.22138 0 0 0 0 0 0.05511 -0.06355 0.46212 1.11798 0 0.11143 0 0.60916 -0.40722 0.87553 -2.64875
ASN_116 -4.34553 0.59892 3.61923 -0.21138 0.0028 0.38535 1.52676 -1.97253 -0.051 -0.39688 -1.07582 -0.40582 0 0 0 -0.1348 0 0.01417 0.04635 0.01602 0 2.79896 0.02013 0 -0.93687 -0.38071 0.93306 0.05042
TYR_117 -7.36208 1.52679 3.0771 -0.58595 0.02628 0.30644 2.19977 -2.27613 -0.01489 -0.13102 -1.04427 -0.0957 0 0 0 -0.72785 0 0.01834 0.03599 0.08029 0 2.41141 -0.03279 0.01967 1.2797 -0.24404 1.24015 -0.2928
THR_118 -8.80709 1.57535 6.49398 -0.16739 0.05949 0.06108 4.29176 -3.70578 -0.02744 -0.23066 -3.09358 -0.93328 0 0 -1.49464 0 0 0.01194 -0.0996 0.01391 0.35985 0 -0.59136 2.93328 -1.0874 0.40213 1.01738 -3.01808
ILE_119 -6.20758 0.70072 4.60843 -0.48945 0.25671 0.09144 2.11675 -2.57347 -0.0005 -0.00453 -1.40002 0.41082 0 0 -0.13374 0 0 0.03662 0.07095 0.04963 1.0697 0 0.20888 0 0.73287 0.39759 0.69325 0.63507
ASN_120 -5.35364 0.69407 5.19911 -0.18385 0.11181 0.28764 2.50786 -2.68956 -0.02764 -0.15882 -1.06978 -0.35937 0 0 -0.62869 0 0 0.03037 0.07545 0.13202 0 1.52039 0.01328 0 -0.93687 -0.19731 0.66916 -0.36436
THR_121 -7.61402 1.57368 6.50432 -0.20152 0.17513 0.07483 4.27975 -3.40467 -0 -0 -3.35715 -0.62996 0 0 -0.65377 -0.1348 0 0.07404 0.02711 3e-05 0.11282 0 -0.00441 4.10153 -1.0874 0.06681 1.00184 0.9042
THR_122 -6.40634 0.57957 7.05648 -0.19708 0.15223 0.07501 3.59383 -3.37267 -0.00258 -0.04611 -3.04601 -0.50956 0 0 -0.62725 0 0 0.08589 0.00806 0.05519 0.0647 0 0.03446 2.38013 -1.0874 0.23297 1.01782 0.04135
LYS_123 -5.49499 0.4057 5.90366 -0.30599 0.03192 0.13901 2.85033 -2.85473 -0.02764 -0.15882 -1.97558 -0.00196 0 0 0 0 0 0.09662 0.03784 0.01234 1.75741 0 0.02232 0 -1.5107 -0.0682 0.56712 -0.57435
ASN_124 -5.02649 0.26648 5.86972 -0.17423 0.02851 0.25893 2.90944 -2.90547 -0 -0 -1.92224 -0.31314 0 0 0 0 0 0.02443 0.06292 0.00104 0 1.41881 0.30458 0 -0.93687 -0.16568 0.26207 -0.03718
LEU_125 -8.31741 1.14915 4.75827 -0.43943 0.11159 0.09363 2.8875 -3.17344 -0 -0 -1.75262 0.14517 0 0 0 0 0 0.07787 0.01137 0.02276 0.36585 0 -0.27219 0 0.18072 -0.1361 0.69736 -3.58993
ASN_126 -5.01545 0.37924 5.64115 -0.17572 0.03455 0.25893 2.19307 -2.84506 -0.0083 -0.03817 -1.45532 -0.30203 0 0 0 0 0 1.73737 -0.03617 0.00156 0 1.4338 0.47694 0 -0.93687 -0.06495 0.85963 2.13821
VAL_127 -3.14546 0.23628 3.41504 -0.31177 0.213 0.07174 1.70417 -1.76491 -0 -0 -1.09312 -0.14024 0 0 0 0 0 0.47827 0.00239 0.00121 0.16312 0 -0.1451 0 1.9342 -0.00462 0.40827 2.02248
SER_128 -3.31204 0.22528 3.78534 -0.02861 0.02113 0.02949 1.42105 -1.80093 -0 -0 -1.35104 -0.18653 0 0 0 0 0 0.10708 -0.02479 0.02826 0.92835 0 -0.2995 0.60033 -0.77834 -0.35729 0.67429 -0.31849
ILE_129 -8.22412 1.41899 3.47764 -0.50361 0.5839 0.12488 2.16087 -2.33709 -0.0083 -0.03817 -0.29591 0.02549 0 0 0 0 0 0.02975 0.05674 0.31292 0.36767 0 -0.64293 0 0.73287 -0.50364 0.97256 -2.28948
SER_130 -3.34224 0.31236 4.08625 -0.03387 0.00018 0.06074 2.44664 -1.86825 -0 -0 -2.70146 -0.93386 0 0 -0.80055 0 0 0.02455 -0.07293 0.05873 0.71414 0 0.10812 0.62222 -0.77834 -0.48878 0.75345 -1.8329
LYS_131 -2.37048 0.11197 2.22204 -0.42509 0.0685 0.23108 0.7381 -0.9729 -0 -0 0.68744 0.08154 0 0 0 0 0 0.00352 -0.11698 0.00518 1.37445 0 -0.02825 0 -1.5107 -0.46734 0.35136 -0.01655
LYS_132 -3.09612 0.33091 3.34134 -0.31666 0.03843 0.16956 1.16114 -1.3403 -0 -0 -0.94982 -0.18211 0 0 -1.24286 0 0 0.00243 -0.0422 0.00055 1.79417 0 -0.11247 0 -1.5107 -0.48867 0.12154 -2.32187
ARG_133 -4.97133 0.18931 5.78392 -0.94133 0.25382 0.73932 2.90164 -2.42166 -0.00655 -0.09068 -1.75047 -0.13383 0 0 -1.07941 0 0 0.02759 -0.00601 0.01542 2.22169 0 -0.23535 0 -1.2888 0.08843 0.37238 -0.33189
LYS_134 -4.71996 0.85106 3.51011 -0.39033 0.05429 0.19065 1.01955 -1.55342 -0 -0 -0.02078 0.19624 0 0 0 0 0 0.02861 0.0105 0.02867 1.50384 0 -0.02374 0 -1.5107 0.24573 0.98968 0.41
ARG_135 -6.26759 0.60692 4.97038 -0.59409 0.08496 0.31989 2.16173 -2.56488 -0 -0 -0.81834 0.58199 0 0 -1.30183 0 0 0.03082 -0.02692 0.36424 2.51441 0 -0.04741 0 -1.2888 -0.22904 1.10134 -0.40222
ARG_136 -8.65672 0.88892 6.06581 -0.69082 0.1263 0.48093 2.49933 -2.95302 -0 -0 -0.98107 0.55307 0 0 0 0 0 0.44059 0.02805 0.31155 2.04091 0 -0.05962 0 -1.2888 -0.24656 0.80723 -0.63391
PHE_137 -6.56404 0.70903 3.14497 -1.11074 0.282 0.53591 2.41282 -1.94301 -0 -0 -3.30145 0.21984 0 0 -1.01399 0 0 1.4223 0.63277 0.23739 0 1.93989 -0.31095 0 1.0402 -0.15348 1.31572 -0.50482
LEU_138 -5.14054 0.52556 1.49674 -0.54475 0.29294 0.17821 0.88668 -1.38798 -0 -0 0.38106 0.16497 0 0 0 0 0 1.8806 -0.00575 0.10442 0.24504 0 0.17276 0 0.18072 0.67633 1.56618 1.67319
GLY_139 -3.63043 0.56003 3.08426 -7e-05 0 0 1.95061 -1.68941 -0.01529 -0.14712 -1.67649 -0.38152 0 0 0 0 0 0.58169 -0.14009 0 0 0 -1.5142 0 0.83697 0.31963 0.90808 -0.95336
PHE_140 -8.05381 0.98537 3.90442 -0.62791 0.05437 0.30699 2.86542 -2.61162 -0 -0 -2.12662 -0.03643 0 0 -1.01505 0 0 0.4637 -0.04615 0.19356 0 2.30802 0.05999 0 1.0402 -0.53964 0.57178 -2.30339
LEU_141 -5.51104 0.37937 2.92108 -0.6929 0.32649 0.29652 0.89048 -1.93138 -0 -0 0.13666 -0.01507 0 0 0 0 0 0.12415 -0.0394 0.05051 2.0304 0 -0.18812 0 0.18072 -0.33085 0.46127 -0.91109
LEU_142 -7.59983 0.76268 3.39442 -0.50543 0.24617 0.10193 1.76511 -2.61333 -0.01787 -0.19323 -1.77961 0.32115 0 0 -0.28679 0 0 0.04731 0.32494 0.04498 0.63843 0 -0.15263 0 0.18072 -0.43494 0.51521 -5.24061
GLY_143 -1.62731 0.19887 1.64284 -0.00071 0 0 0.50896 -0.89033 -0 -0 0.14582 -0.29172 0 0 0 0 0 0.12579 -0.0497 0 0 0 0.51441 0 0.83697 0.18848 0.80055 2.1029
VAL_144 -6.52045 0.87221 2.34699 -0.24576 0.12484 0.04719 1.6205 -2.03212 -0 -0 -0.89152 -0.27864 0 0 -0.62725 0 0 0.42169 -0.08128 0.17859 0.29653 0 -0.6921 0 1.9342 0.29629 0.75376 -2.47634
GLY_145 -3.19679 0.24597 2.71834 -0.00028 0 0 1.18632 -1.52688 -0 -0 -0.59018 -0.15414 0 0 0 0 0 0.08633 -0.12458 0 0 0 -1.09259 0 0.83697 -0.10475 0.31856 -1.39768
SER_146 -3.73904 0.45649 2.53181 -0.03567 0.00025 0.06675 1.11915 -1.57701 -0.00611 -0.07078 -0.40113 -0.77924 0 0 0 0 0 0.01755 0.05535 0.00787 0.43073 0 0.46249 0.60027 -0.77834 0.24962 0.25749 -1.13151
ALA_147 -5.03384 0.4168 1.72973 -0.02434 0.0001 0 1.87167 -1.78574 -0.00776 -0.06153 -0.8639 -0.36212 0 0 -1.55432 0 0 0.00998 -0.07587 0 0 0 -0.42748 0 1.8394 -0.06554 0.48554 -3.90922
ILE_148 -8.94864 1.63321 2.42671 -0.61489 0.36747 0.21602 1.84449 -2.30014 -0.00298 -0.02187 -1.286 -0.29264 0 0 0 0 0 0.05227 -0.02393 0.10835 0.31242 0 0.19044 0 0.73287 -0.0447 0.76647 -4.88506
ALA_149 -3.6075 0.2434 3.65989 -0.02343 0 0 1.99738 -2.01877 -0 -0 -1.746 -0.3804 0 0 0 0 0 0.03261 -0.07218 0 0 0 -0.41903 0 1.8394 -0.04604 0.66053 0.11987
SER_150 -3.83407 0.29936 3.52624 -0.02206 0 0.02049 1.44854 -1.92952 -0.00026 -0.00394 -1.09191 -0.29273 0 0 0 0 0 0.03447 0.04419 0.00147 0.53365 0 0.33032 0.60259 -0.77834 -0.07854 0.20824 -0.98182
GLY_151 -4.80892 0.20208 4.12822 -4e-05 0 0 2.36625 -2.32392 -0 -0 -1.76822 -0.41528 0 0 -0.55293 0 0 0.01968 -0.00566 0 0 0 0.53067 0 0.83697 0.40541 0.11345 -1.27223
ILE_152 -6.65941 0.60242 5.4242 -0.49866 0.43319 0.10034 2.59874 -2.85804 -0.00589 -0.0728 -2.55726 0.00279 0 0 0 0 0 0.00486 -0.0645 0.03353 0.52775 0 -0.45194 0 0.73287 0.23872 0.2326 -2.23649
ALA_153 -4.06246 0.30763 4.07379 -0.02134 0 0 2.29276 -2.31064 -0.00298 -0.02187 -1.89098 -0.36319 0 0 0 0 0 0.04463 0.02807 0 0 0 -0.32736 0 1.8394 -0.20293 0.36381 -0.25365
VAL_154 -7.13035 0.53059 2.84784 -0.31074 0.24329 0.0723 2.68455 -2.51326 -0 -0 -2.1146 -0.17738 0 0 0 0 0 0.02892 -0.0662 0.0044 0.06047 0 -0.31493 0 1.9342 -0.26236 0.35384 -4.12942
CYS:disulfide_155 -7.43511 0.66484 5.53118 -0.04083 0 0.01797 2.76222 -3.00973 -0 -0 -1.5292 -0.3481 0 0 0 0 1.02397 0.04791 0.033 0.03912 0.28492 0 0.26101 0 3.6196 0.09583 0.32341 2.342
LYS_156 -4.88505 0.31414 4.98865 -0.29407 0.01994 0.12447 2.02324 -2.42332 -0 -0 -1.83174 -0.0639 0 0 0 0 0 0.0242 0.00447 0.12871 1.6975 0 -0.07212 0 -1.5107 -0.13504 0.20025 -1.69037
VAL_157 -7.72994 1.28077 3.89343 -0.31159 0.23155 0.06917 3.01344 -2.73076 -0.02261 -0.16026 -1.41188 -0.17049 0 0 0 0 0 0.02889 -0.06737 0.05587 0.23709 0 -0.29605 0 1.9342 -0.33953 0.39463 -2.10143
LEU_158 -7.65569 0.56834 2.07758 -0.4614 0.15377 0.10498 1.94744 -2.21098 -0 -0 -0.6781 0.22852 0 0 0 0 0 0.07652 -0.03124 0.13961 0.30417 0 -0.24514 0 0.18072 -0.21601 0.66907 -5.04786
HIS_159 -5.47989 0.47256 5.25456 -0.41898 0.05949 0.4115 2.36968 -2.63569 -0 -0 -2.49412 -0.56471 0 0 -0.74878 0 0 0.13165 -0.07098 0.00223 0 3.06428 -0.02996 0 -0.45461 -0.3179 0.71445 -0.73522
LEU_160 -4.7311 0.23865 4.21952 -0.45159 0.19083 0.07871 2.64703 -2.18029 -0.03383 -0.22339 -2.40723 0.32122 0 0 0 0 0 0.05619 -0.0128 0.06735 0.72155 0 -0.10238 0 0.18072 -0.48423 0.4425 -1.46256
GLU_161 -1.18951 0.10807 1.49721 -0.30784 0.05975 0.37999 0.43548 -0.69668 -0 -0 0.59521 -0.32272 0 0 0 0 0 0.03431 -0.05844 0.00249 0 2.71949 -0.03821 0 -2.7348 -0.54884 0.1515 0.08647
GLY_162 -1.99167 0.08893 2.27489 -5e-05 0 0 0.87933 -1.13529 -0.00839 -0.03552 -0.11976 -0.38191 0 0 0 0 0 0.03246 -0.16759 0 0 0 -1.44534 0 0.83697 -0.74691 0.21674 -1.70311
GLU_163 -6.94782 0.5553 8.36591 -0.71427 0.12267 1.30462 4.57183 -3.53977 -0.00739 -0.04155 -6.32077 -0.17578 0 0 -0.88746 -0.44414 0 0.05974 -0.03826 0.00378 0 4.16519 -0.32735 0 -2.7348 -0.71906 0.36168 -3.3877
VAL_164 -5.77242 0.44433 3.04497 -0.27145 0.11044 0.04624 1.75357 -2.0669 -0.01122 -0.06314 -1.42016 0.28813 0 0 0 0 0 0.04649 -0.08278 0.01151 0.63671 0 0.33348 0 1.9342 -0.35291 0.33352 -1.05739
ASN_165 -5.24141 0.47424 5.29704 -0.188 0.03697 0.28479 2.23384 -2.60975 -0.00839 -0.03552 -1.79979 -0.30619 0 0 0 0 0 0.01134 -0.03979 0.03651 0 1.50221 0.00904 0 -0.93687 -0.21621 0.34359 -1.15235
LYS_166 -4.52767 0.17389 4.8798 -0.48243 0.12053 0.28475 2.35374 -2.34824 -0 -0 -2.15056 0.10267 0 0 0 0 0 0.00881 0.07774 0.03046 2.15309 0 -0.09444 0 -1.5107 -0.15796 0.39646 -0.69007
ILE_167 -7.30838 0.6342 2.72998 -0.5038 0.42058 0.10333 2.12953 -2.36833 -5e-05 -0.00124 -1.05859 -0.14145 0 0 0 0 0 0.00688 -0.06874 0.01338 0.56608 0 -0.48115 0 0.73287 -0.07439 0.57765 -4.09165
LYS_168 -7.114 0.53407 7.78044 -0.48226 0.15953 0.22753 3.67011 -3.39948 -0 -0 -3.80292 0.1338 0 0 -0.83144 0 0 0.00758 -0.03812 0.20629 2.50049 0 0 0 -1.5107 -0.16117 0.75418 -1.36608
ASN_169 -4.62584 0.39612 4.80251 -0.17422 0.03435 0.25744 2.21709 -2.46195 -0.02499 -0.15716 -1.7721 -0.2874 0 0 0 0 0 0.00588 -0.04097 9e-05 0 1.44912 0.50348 0 -0.93687 -0.06766 0.4817 -0.4014
ALA_170 -3.91583 0.36891 2.51954 -0.02268 0 0 1.92083 -1.91595 -0 -0 -0.77465 -0.35321 0 0 0 0 0 0.03515 -0.05602 0 0 0 -0.35437 0 1.8394 -0.18333 0.24009 -0.65213
LEU_171 -9.31753 0.70573 4.66382 -0.4836 0.19371 0.14391 2.51201 -3.43257 -0 -0 -1.81564 0.09865 0 0 0 0 0 0.0211 -0.07992 0.07032 0.07766 0 -0.117 0 0.18072 -0.57391 0.68046 -6.47208
LEU_172 -3.48047 0.40885 3.66105 -0.48695 0.20127 0.12731 1.94929 -1.81256 -0 -0 -0.87789 0.2028 0 0 0 0 0 0.02596 -0.07469 0.10223 0.27495 0 -0.28666 0 0.18072 -0.46933 0.7493 0.39517
SER_173 -1.38632 0.14997 1.73126 -0.03653 0.01659 0.0663 0.19948 -0.84795 -0.02499 -0.15716 -0.11149 -0.78233 0 0 0 0 0 0.0181 0.09717 0.00164 0.479 0 0.03396 0.60709 -0.77834 -0.18723 0.28591 -0.62587
THR_174 -5.45191 0.60975 4.3374 -0.22126 0.23656 0.10019 3.18646 -2.63606 -3e-05 -0.00014 -1.35149 -1.55965 0 0 -1.15713 0 0 0.02058 0.01603 0.31734 0.19438 0 0.12085 2.80765 -1.0874 0.12258 0.40945 -0.98585
ASN_175 -3.91308 0.32011 2.93838 -0.18842 0.02464 0.29754 1.98469 -1.58626 -3e-05 -0.00014 -1.47676 -0.46309 0 0 0 0 0 0.11773 -0.06465 0.0222 0 1.89443 -0.37461 0 -0.93687 -0.27265 0.39795 -1.2789
LYS_176 -5.59765 0.64301 4.62063 -0.39971 0.05573 0.20593 2.86155 -2.2488 -0 -0 -5.34858 -0.02848 0 0 -1.15713 -0.29977 0 0.01393 -0.03781 0.04415 1.9948 0 -0.08311 0 -1.5107 -0.10324 0.3568 -6.01844
ALA_177 -4.80365 0.33717 2.56066 -0.02259 0 0 2.30153 -2.10154 -0.00063 -0.00167 -2.11674 -0.38319 0 0 0 0 0 0.02789 0.07425 0 0 0 -0.53398 0 1.8394 0.27243 0.43671 -2.11396
VAL_178 -3.26728 0.29791 0.78527 -0.26923 0.13927 0.0546 0.41863 -1.05497 -0.01466 -0.05487 -0.26293 -0.14998 0 0 0 0 0 0.03995 0.04503 1e-05 0.18164 0 -0.59511 0 1.9342 -0.22675 0.37242 -1.62687
VAL_179 -6.79171 0.56983 2.15841 -0.27597 0.20951 0.05734 2.213 -2.23156 -0.00063 -0.00167 -1.94852 -0.29279 0 0 0 0 0 0.01414 0.04406 0.08224 0.27829 0 -0.79123 0 1.9342 -0.4317 0.35359 -4.85117
SER_180 -1.86929 0.06635 1.44795 -0.02964 0.00315 0.02566 0.35363 -0.83694 -0.02205 -0.09642 -0.48034 -0.07326 0 0 0 0 0 0.03987 -0.07641 0.00165 0.61966 0 0.43097 0.60019 -0.77834 -0.09917 0.24544 -0.52734
LEU_181 -7.87184 0.79855 3.35506 -0.44898 0.11911 0.08837 2.99479 -2.4714 -0 -0 -3.18101 0.20651 0 0 0 0 0 0.04038 0.32749 0.18508 0.46507 0 -0.37405 0 0.18072 -0.03701 0.55451 -5.06866
SER_182 -2.13987 0.13948 3.01668 -0.03771 0.00165 0.04909 1.70623 -1.33594 -0 -0 -1.80536 -0.47405 0 0 -0.88746 -0.44414 0 0.00614 -0.13781 5e-05 0.15333 0 -0.31461 1.72618 -0.77834 -0.3306 0.87482 -1.01224
ASN_183 -3.08973 0.55491 1.61166 -0.38782 0.06901 0.78937 0.72452 -1.15189 -0 -0 0.51891 -0.53986 0 0 0 0 0 0.04222 -0.01999 0.08136 0 2.78155 -0.6376 0 -0.93687 -0.50265 0.56634 0.47344
GLY_184 -1.41518 0.17488 1.74185 -5e-05 0 0 0.80365 -0.90838 -0 -0 -0.58505 -0.36361 0 0 0 0 0 0.1011 -0.08028 0 0 0 -1.42066 0 0.83697 -0.12881 0.23445 -1.00913
VAL_185 -4.91896 0.59707 2.30146 -0.25927 0.1757 0.05077 1.90126 -1.75372 -0.00766 -0.02465 -1.43006 -0.28551 0 0 0 0 0 0.22742 -0.06526 0.01498 0.36771 0 -0.78414 0 1.9342 0.00579 0.25898 -1.69391
SER_186 -1.9689 0.15537 1.07778 -0.03283 0.0008 0.05962 0.33513 -0.78414 -0 -0 -0.16952 -0.84486 0 0 0 0 0 0.06481 -0.06791 0.00574 0.49713 0 0.51159 0.60319 -0.77834 0.02301 0.21075 -1.10157
VAL_187 -6.19485 0.52777 1.64447 -0.3208 0.27553 0.07155 2.14155 -1.98218 -0.01007 -0.07595 -1.81736 -0.55642 0 0 0 0 0 0.04177 0.08911 0.0099 0.42586 0 -0.37501 0 1.9342 0.04652 0.29623 -3.82816
LEU_188 -6.90267 0.74933 2.33366 -0.52085 0.14434 0.11563 1.62212 -1.97689 -0.02383 -0.13472 -2.00107 0.19648 0 0 0 0 0 0.09766 -0.02783 0.01309 0.55787 0 -0.38125 0 0.18072 -0.21512 0.6395 -5.53382
THR_189 -7.78054 0.92935 4.04284 -0.14281 0.1184 0.10632 3.19822 -2.80291 -0.00246 -0.05254 -2.22146 -0.94292 0 0 0 0 0 0.04928 -0.00478 0.09522 0.64408 0 -0.14483 2.31716 -1.0874 0.01061 0.64712 -3.02405
PHE_190 -8.66462 1.11487 3.33336 -0.61789 0.09314 0.3031 2.83697 -2.5911 -0 -0 -2.81079 0.00372 0 0 0 0 0 0.09518 0.08959 0.08206 0 2.01658 -0.156 0 1.0402 -0.06582 0.67395 -3.22349
LYS_191 -6.29262 0.35939 5.94175 -0.48317 0.18175 0.23302 1.73384 -2.51087 -0 -0 -2.407 0.06046 0 0 0 0 0 0.03237 -0.06831 0.03076 2.59245 0 0.26543 0 -1.5107 -0.08368 0.63745 -1.28769
VAL_192 -4.1639 0.5055 2.03228 -0.29697 0.17567 0.06634 1.08535 -1.48062 -0.02409 -0.15187 -0.96792 -0.36537 0 0 0 0 0 0.03292 -0.00975 0.02325 0.19116 0 -0.53 0 1.9342 0.09632 0.42436 -1.42313
LEU_193 -6.26227 0.69917 2.39081 -0.45364 0.12407 0.09296 1.71936 -1.72708 -0 -0 -1.12504 0.02609 0 0 0 0 0 0.05715 0.15914 0.1066 0.78403 0 -0.16398 0 0.18072 0.01179 0.45668 -2.92343
ASP_194 -3.86782 0.16255 5.50105 -0.22849 0.1053 0.73819 2.34488 -2.27606 -0.00872 -0.03247 -3.36428 -1.45676 0 0 -0.96499 -0.42134 0 0.05562 0.0138 0.00085 0 1.97326 -0.50148 0 -2.3716 0.01738 0.54393 -4.0372
LEU_195 -7.5383 0.35064 3.89082 -0.46502 0.20246 0.10896 2.70567 -2.59895 -0.01338 -0.0768 -1.91739 0.08311 0 0 0 0 0 0.0474 -0.03702 0.00739 0.27355 0 -0.25053 0 0.18072 0.08217 0.58485 -4.37964
LYS_196 -7.47961 0.48802 9.32435 -0.45287 0.11545 0.24908 3.85135 -3.8365 -0.00258 -0.04233 -4.88618 -0.03823 0 0 0 0 0 0.01699 0.00342 0.01803 1.82066 0 0.08724 0 -1.5107 0.08436 0.58388 -1.60615
SER_197 -4.07348 0.14652 5.83836 -0.03132 0 0.04356 2.82093 -2.59311 -0 -0 -3.99067 -0.7219 0 0 -0.96499 -0.42134 0 0.03188 0.15421 0.00354 0.34214 0 0.04966 1.72253 -0.77834 -0.10362 0.69543 -1.83001
TYR_198 -10.2575 0.6466 7.34714 -0.92888 0.05959 0.30475 3.81316 -3.77002 -0.01262 -0.06975 -4.13865 -0.29302 0 0 0 -0.73171 0 0.00529 -0.0064 0.01859 0 1.79025 -0.22346 0.06472 1.2797 -0.03698 0.66143 -4.47778
ILE_199 -8.87456 0.73049 4.28534 -0.48821 0.33472 0.0925 2.89392 -2.90729 -0 -0 -2.70788 0.18614 0 0 0 0 0 0.01273 -0.0068 0.01606 0.4637 0 -0.46014 0 0.73287 0.21163 0.48852 -4.99625
ASN_200 -5.29854 0.18205 4.97251 -0.18168 0.02229 0.2813 1.93864 -2.41201 -0.01338 -0.0768 -1.43103 -0.24484 0 0 0 -0.7117 0 0.01485 -0.04662 0.09838 0 1.56127 0.23409 0 -0.93687 0.11525 0.58387 -1.34896
ASN_201 -3.58974 0.24905 3.76003 -0.20556 0.01291 0.322 1.35081 -1.73549 -0 -0 -1.09092 -0.45231 0 0 0 0 0 0.00489 -0.06439 0.00108 0 1.96156 -0.08737 0 -0.93687 0.21495 0.69343 0.40808
GLN_202 -5.04462 0.43446 4.22307 -0.26417 0.04228 0.22949 1.88102 -2.07099 -0.01175 -0.15463 -0.72395 -0.58559 0 0 0 0 0 0.00242 -0.02514 0.03782 0 3.0917 -0.08147 0 -0.18838 0.53739 0.47084 1.79978
LEU_203 -8.33837 0.73622 2.89285 -0.68287 0.175 0.23189 2.73898 -2.27853 -6e-05 -0.00041 -2.55849 0.22513 0 0 0 0 0 0.00251 0.01616 0.02692 0.63545 0 -0.21328 0 0.18072 0.65748 0.52769 -5.025
LEU_204 -6.87053 1.05336 4.40906 -0.47291 0.1988 0.12168 2.78882 -2.64496 -0.01262 -0.06975 -2.33285 0.21961 0 0 0 0 0 0.00252 0.18275 0.00423 0.32366 0 -0.2714 0 0.18072 1.34041 1.75825 -0.09115
PRO_205 -5.50506 0.72911 4.13763 -0.07498 0 0.04543 1.1335 -1.79901 -0 -0 -1.22409 0.61082 0 0 0 0 0 0.03239 -0.1242 0.00346 0.47933 0 -0.38773 0 -2.4119 0.79935 1.62522 -1.93074
ILE_206 -6.61514 0.78354 4.68973 -0.49321 0.36301 0.09481 3.16782 -2.68972 -0 -0 -1.73603 -0.00362 0 0 0 0 0 0.05243 0.00807 0.0012 0.65159 0 -0.49699 0 0.73287 -0.22136 0.53965 -1.17134
LEU_207 -8.36511 1.03621 3.38659 -0.52294 0.37468 0.12422 2.53722 -2.71475 -0 -0 -2.18219 0.2577 0 0 0 0 0 0.06388 -0.04552 0.11199 0.29194 0 -0.28562 0 0.18072 -0.15816 0.54162 -5.36752
ASN_208 -4.19428 0.25951 4.71843 -0.17175 0.02083 0.24691 1.82079 -2.33082 -0.01309 -0.12268 -1.40373 -0.26816 0 0 0 0 0 0.0173 -0.02038 0.02832 0 1.54571 0.54456 0 -0.93687 0.08959 0.43304 0.26322
GLN_209 -2.6316 0.08573 3.22994 -0.89031 0.15304 0.97437 1.32856 -1.46097 -0 -0 -0.72735 -0.96436 0 0 0 0 0 0.04935 -0.06622 0.00562 0 2.83916 -0.24703 0 -0.18838 0.0757 0.2961 1.86135
GLN_210 -6.0835 0.43412 6.40027 -0.27755 0.05075 0.2484 3.02823 -3.04038 -0.01167 -0.05597 -3.03112 -0.65033 0 0 -0.99519 0 0 0.08766 -0.05948 0.0137 0 3.02152 -0.07135 0 -0.18838 -0.38754 0.38784 -1.17996
SER_211 -3.07639 0.3739 4.12533 -0.0294 0.01859 0.02906 2.21625 -1.88054 -0.01307 -0.12241 -2.10768 -0.08835 0 0 -0.55306 0 0 0.02437 -0.09004 0.03512 0.07855 0 0.11206 0.61285 -0.77834 -0.09152 0.65584 -0.54888
CYS:disulfide_212 -5.07303 0.43801 3.01726 -0.0441 0.01107 0.0203 1.41127 -1.84874 -0 -0 -1.89073 -0.43128 0 0 0 0 -0.46157 0.03992 -0.01089 0.20431 0.06368 0 0.31415 0 3.6196 0.74318 0.81734 0.93974
ARG_213 -6.07062 0.37283 5.5076 -0.7202 0.2269 0.5324 2.4694 -2.46152 -0.01167 -0.05597 -1.46259 -0.00091 0 0 -0.55306 0 0 0.05244 0.00836 0.05308 2.60672 0 -0.01382 0 -1.2888 1.13092 0.59735 0.91885
ILE_214 -7.18425 1.20468 1.15221 -0.49396 0.52674 0.11326 0.98699 -1.74408 -0 -0 -0.14065 0.14777 0 0 0 0 0 0.0275 -0.07389 0.08662 0.29309 0 -0.33363 0 0.73287 0.41116 0.68444 -3.60313
SER_215 -1.93151 0.06262 2.12622 -0.032 0.00075 0.0545 1.08541 -1.01785 -0 -0 -0.89303 -1.05236 0 0 -0.99519 0 0 0.04112 -0.0316 0.00804 0.24582 0 -0.29902 0.60002 -0.77834 -0.43831 0.50898 -2.73573
ASN_216 -3.83352 0.61314 4.09477 -0.32786 0.15381 0.6019 2.68519 -2.05815 -0.00553 -0.02337 -1.75546 -0.81286 0 0 -0.7779 0 0 0.00593 -0.02356 0.01799 0 1.92709 -0.45044 0 -0.93687 -0.20052 0.34376 -0.76245
ILE_217 -5.03524 0.42514 2.72468 -0.74055 0.60126 0.28201 1.87895 -1.87037 -0 -0 -1.4652 0.05678 0 0 0 0 0 0.01704 -0.20683 0.00066 0.90501 0 0.42195 0 0.73287 0.20585 0.5192 -0.5468
GLU_218 -4.65739 0.43424 4.74213 -0.4643 0.08148 0.92902 2.22157 -2.30553 -0 -0 -1.84721 -0.46339 0 0 -0.7779 0 0 0.00488 -0.02659 0.00444 0 3.42445 -0.35753 0 -2.7348 -0.31565 0.34701 -1.76107
THR_219 -5.42663 0.5175 3.79667 -0.20864 0.18226 0.07725 2.31643 -2.25215 -0.0097 -0.11714 -1.62956 -0.21654 0 0 0 0 0 0.00827 -0.04067 0.00117 0.153 0 0.01636 2.29863 -1.0874 -0.3634 0.22615 -1.75816
VAL_220 -7.06256 0.53462 3.40498 -0.30194 0.18898 0.06738 2.3004 -2.50246 -0.00553 -0.02337 -1.49379 -0.12704 0 0 0 0 0 0.01745 -0.06736 0.01829 0.09911 0 -0.34831 0 1.9342 -0.04021 0.26553 -3.14163
ILE_221 -7.20784 0.43163 5.76204 -0.5063 0.36698 0.10368 2.60872 -3.10241 -0.01011 -0.08251 -2.11868 0.00647 0 0 0 0 0 0.00465 -0.01736 0.05272 0.51585 0 -0.43109 0 0.73287 -0.0103 0.30488 -2.5961
GLU_222 -6.38775 0.28101 7.17446 -0.33737 0.05834 0.36729 2.91256 -3.15386 -0.03513 -0.40251 -3.36315 -0.62552 0 0 0 -0.73171 0 0.01741 0.06059 0.00081 0 3.90961 -0.11961 0 -2.7348 -0.1471 0.31645 -2.93996
PHE_223 -9.81062 0.80447 4.52831 -0.90919 0.07733 0.3953 2.77179 -3.06375 -0 -0 -2.69365 0.02151 0 0 0 0 0 0.00642 -0.01795 0.00044 0 2.57245 -0.30349 0 1.0402 -0.21771 0.41777 -4.38037
GLN_224 -7.06303 0.53314 7.11463 -0.2669 0.0553 0.20689 2.67745 -3.3567 -0.02283 -0.14306 -3.11348 -0.45355 0 0 0 0 0 0.00291 -0.02775 0.11685 0 2.73385 -0.05493 0 -0.18838 -0.12849 0.49462 -0.88344
GLN_225 -4.68895 0.25442 4.8759 -0.27194 0.05911 0.21964 1.86977 -2.38824 -0.01635 -0.13975 -1.5769 -0.48588 0 0 0 0 0 0.00396 0.04132 0.09308 0 2.71045 -0.11171 0 -0.18838 -0.21543 0.31534 0.35946
LYS_226 -5.73416 0.22544 5.08588 -0.35702 0.04331 0.1772 1.85963 -2.27667 -0.01745 -0.07154 -1.69095 0.28572 0 0 0 0 0 0.00594 -0.04482 0.09129 2.49573 0 -0.10538 0 -1.5107 -0.25237 0.21989 -1.57103
ASN_227 -7.93856 0.59424 6.90387 -0.34031 0.02315 0.64719 3.76276 -3.52492 -0 -0 -4.02949 -0.14524 0 0 0 -0.99754 0 0.0068 -0.00267 0.04908 0 3.17134 0.0932 0 -0.93687 -0.11203 0.35344 -2.42255
SER_228 -4.581 0.32799 5.81491 -0.02893 0 0.06711 2.7176 -2.67856 -0.01669 -0.18533 -2.58298 -0.60991 0 0 0 0 0 0.03209 -0.02635 0.0171 0.82146 0 0.33159 0.60703 -0.77834 0.07201 0.40296 -0.27625
ARG_229 -6.50385 0.4221 5.87141 -1.0545 0.24979 0.66692 2.87051 -3.05055 -0.00771 -0.04014 -2.44658 0.26896 0 0 -0.7389 0 0 0.01255 0.00124 0.05253 3.32127 0 -0.10146 0 -1.2888 -0.06292 0.41284 -1.1453
LEU_230 -7.64961 0.68256 3.03544 -0.70669 0.30995 0.29113 2.41472 -2.5322 -0.01745 -0.07154 -2.54394 0.08154 0 0 0 0 0 0.00783 -0.04117 0.01509 0.94939 0 -0.25676 0 0.18072 -0.23692 0.4351 -5.65281
LEU_231 -7.53191 0.4585 5.70553 -0.47235 0.18022 0.10797 2.81333 -3.17154 -0 -0 -2.60667 0.23751 0 0 0 0 0 0.02037 0.02432 0.06309 0.32526 0 -0.2804 0 0.18072 -0.27823 0.43189 -3.7924
GLU_232 -6.62541 0.26936 7.54944 -0.47849 0.12986 0.97835 3.47092 -3.26961 -0.00879 -0.13081 -3.91947 -0.50295 0 0 0 -0.93467 0 0.01461 0.21848 0.03123 0 3.30453 -0.30758 0 -2.7348 -0.37241 0.37508 -2.94313
ILE_233 -8.78442 0.66624 4.67777 -0.48575 0.31486 0.09321 2.77644 -3.07973 -0.01178 -0.1145 -1.89872 0.13083 0 0 0 0 0 0.00963 -0.05018 0.05419 0.51576 0 -0.44646 0 0.73287 -0.18273 0.31271 -4.76975
THR_234 -7.14081 0.43709 6.05674 -0.19964 0.11226 0.07166 3.68749 -3.27862 -0 -0 -3.08889 -0.00814 0 0 0 0 0 0.00381 -0.01586 0.04587 0.05687 0 -0.00076 2.29888 -1.0874 0.10602 0.36442 -1.579
ARG_235 -5.9014 0.35101 7.50507 -1.08233 0.21738 0.71793 3.47226 -3.34409 -0.01202 -0.0511 -3.66944 0.09721 0 0 0 -0.93467 0 0.04559 -0.01079 0.03724 2.21054 0 -0.08334 0 -1.2888 0.12529 0.49989 -1.09855
GLU_236 -6.86634 0.36967 8.32559 -0.19987 0.02743 0.27256 3.83228 -3.71849 -0.0229 -0.18589 -4.91503 -0.53219 0 0 0 -0.77975 0 0.03308 -0.03316 0.01656 0 3.08804 -0.2438 0 -2.7348 -0.23816 0.63594 -3.86924
PHE_237 -12.3628 1.90368 4.87805 -0.71591 0.31328 0.31283 2.9736 -3.74315 -0 -0 -2.98252 -0.03042 0 0 0 0 0 0.02873 -0.02615 0.14871 0 2.54284 0.02505 0 1.0402 -0.39283 0.87503 -5.21179
SER_238 -4.07899 0.25323 4.44996 -0.02773 0.00349 0.02587 1.95534 -2.18958 -0 -0 -2.30842 -0.29159 0 0 0 -0.28562 0 0.03477 -0.05288 0.00763 0.9264 0 -0.31215 0.63877 -0.77834 -0.45918 0.66937 -1.81965
VAL_239 -3.29465 0.33325 3.07195 -0.30247 0.2014 0.07067 1.68997 -1.6881 -0.00842 -0.0621 -0.5012 -0.45865 0 0 0 0 0 0.03273 -0.01951 0.0026 0.34031 0 -0.41756 0 1.9342 -0.2569 0.21003 0.87756
ASN_240 -8.22255 1.31038 7.25096 -0.3978 0.13832 0.72893 2.74073 -3.79894 -0 -0 -1.61834 -0.73128 0 0 0 0 0 0.0139 0.01423 0.04602 0 3.27609 -0.66751 0 -0.93687 -0.16025 0.66398 -0.35001
ALA_241 -3.05653 0.34387 2.44559 -0.02811 0.02104 0 1.21117 -1.35767 -0 -0 -0.25507 -0.59849 0 0 0 0 0 0.0133 -0.09268 0 0 0 0.25256 0 1.8394 -0.17051 0.70687 1.27475
GLY_242 -4.00188 0.57509 3.2989 -6e-05 0 0 2.09024 -1.94947 -0 -0 -2.49192 -0.38029 0 0 0 0 0 0.02544 -0.14582 0 0 0 -1.49681 0 0.83697 -0.35699 0.46376 -3.53281
VAL_243 -7.42165 0.50002 2.75404 -0.27878 0.16592 0.06696 1.74506 -2.25651 -0.01444 -0.04751 -1.16081 -0.45041 0 0 0 0 0 0.04187 -0.05921 0.00314 0.20163 0 -0.6506 0 1.9342 -0.56375 0.60786 -4.88296
THR_244 -6.31768 1.14713 3.89216 -0.24008 0.4857 0.10874 2.55553 -2.41471 -0 -0 -2.26118 -1.26693 0 0 0 0 0 0.06493 0.19188 0.02876 1.60533 0 -0.1649 2.32469 -1.0874 -0.08475 0.76751 -0.66529
THR_245 -5.0645 1.09598 2.57833 -0.1284 0.0763 0.1061 1.65734 -1.73031 -0.01444 -0.04751 -1.07251 -0.27786 0 0 -0.69425 0 0 0.07643 0.46526 0.03136 1.08459 0 0.00982 2.64753 -1.0874 0.20279 1.48954 1.40418
PRO_246 -3.33028 0.37874 2.22979 -0.1405 0.00055 0.09939 0.47175 -1.10874 -0 -0 -0.17359 0.22049 0 0 0 0 0 0.05034 -0.03206 2e-05 0.21821 0 -1.1607 0 -2.4119 -0.16401 1.19624 -3.65625
LEU_247 -7.93658 0.80227 3.03133 -0.56867 0.19618 0.14664 1.81334 -2.11291 -0.00181 -0.01763 -2.36899 0.27397 0 0 -0.43399 0 0 0.04595 -0.05975 0.01264 0.3454 0 -0.16347 0 0.18072 -0.33961 0.60384 -6.55113
SER_248 -5.17414 0.45437 6.55514 -0.02652 0 0.06258 3.68583 -2.87302 -0.01183 -0.06752 -3.08145 -0.55055 0 0 -0.60663 -0.77975 0 0.01821 -0.01892 0.04623 0.15517 0 -0.48893 0.70707 -0.77834 -0.24657 0.56988 -2.4497
THR_249 -3.88857 0.12286 3.31222 -0.127 0.07377 0.06486 0.71727 -1.85991 -0 -0 -0.16655 -0.98177 0 0 0 0 0 0.00512 0.09123 0.00431 0.08495 0 -0.0705 2.26291 -1.0874 -0.4524 0.25495 -1.63962
TYR_250 -6.30428 0.38822 4.51817 -0.64462 0.04418 0.32797 1.62116 -2.20518 -0 -0 -0.42016 -0.18598 0 0 -0.7389 0 0 0.02078 0.04782 0.00138 0 2.26884 -0.02987 0.0043 1.2797 -0.09149 0.27721 0.17926
MET_251 -8.28298 1.13331 3.50118 -0.50326 0.11332 0.30197 2.08386 -2.03956 -0.007 -0.07481 -0.26084 0.00348 0 0 -0.60663 0 0 0.03328 0.27541 0.49868 2.60706 0 0.09815 0 0.60916 0.35242 0.41144 0.24764
LEU_252 -8.35232 1.11906 3.65009 -0.4495 0.2214 0.08082 2.60441 -2.65964 -0 -0 -2.80123 0.06642 0 0 -1.08825 0 0 0.04598 -0.01887 0.07021 1.12411 0 -0.13975 0 0.18072 0.50205 0.51601 -5.32826
THR_253 -5.86699 0.24323 7.15885 -0.11383 0.09421 0.07364 3.53701 -3.24471 -0.00507 -0.03126 -2.93156 -0.58479 0 0 -1.56959 0 0 0.02432 -0.00826 0.06554 0.0558 0 -0.4816 2.38071 -1.0874 0.04556 0.44661 -1.79958
ASN_254 -4.04985 0.22793 4.30422 -0.17013 0.01655 0.25726 2.10833 -2.09986 -0 -0 -1.71526 -0.32589 0 0 0 -0.67969 0 0.03069 -0.018 0.00181 0 1.45686 0.29664 0 -0.93687 -0.23357 0.28743 -1.24139
SER_255 -3.15461 0.16487 3.86582 -0.02279 0 0.02097 1.45429 -1.78282 -0 -0 -1.08038 -0.36546 0 0 0 0 0 0.03721 0.02726 0.00052 0.48535 0 0.31198 0.60265 -0.77834 0.02732 0.17121 -0.01494
GLU_256 -6.99052 0.52691 8.09978 -0.21773 0.05147 0.33178 3.90803 -3.63997 -0 -0 -3.56875 -0.55474 0 0 -1.56959 0 0 0.01537 0.09729 0.10813 0 3.2213 -0.2131 0 -2.7348 -0.19782 0.2948 -3.03214
LEU_257 -8.91279 0.90387 4.60743 -0.52445 0.35199 0.13937 2.7459 -3.06179 -0 -0 -2.49373 0.21755 0 0 0 0 0 0.01717 0.00065 0.10993 0.37091 0 -0.27803 0 0.18072 -0.35318 0.63703 -5.34144
LEU_258 -6.29883 0.40887 5.23441 -0.48559 0.27101 0.11392 2.77094 -2.89173 -0 -0 -2.1966 0.21128 0 0 0 0 0 0.02589 0.09781 0.07314 0.33271 0 -0.27747 0 0.18072 -0.29386 0.56236 -2.16103
SER_259 -4.08907 0.27248 5.34829 -0.02638 0 0.06105 2.12078 -2.50219 -0.00696 -0.10859 -1.10944 -0.5875 0 0 0 0 0 0.06839 0.15509 0.00476 0.67999 0 0.34117 0.60012 -0.77834 -0.05229 0.27476 0.66613
LEU_260 -7.66844 1.01906 3.65891 -0.49471 0.19829 0.12177 2.61086 -2.6248 -0.00859 -0.11732 -1.69988 0.23958 0 0 0 0 0 0.04383 -0.0376 0.43571 0.36718 0 -0.26712 0 0.18072 -0.03917 0.47618 -3.60556
ILE_261 -9.34833 0.74911 4.71937 -0.48138 0.26218 0.09751 3.00178 -3.01399 -0.02277 -0.15683 -2.36077 0.04003 0 0 0 0 0 0.01769 -0.04467 0.10407 0.63851 0 -0.3387 0 0.73287 -0.15819 0.6065 -4.95601
ASN_262 -4.30599 0.25748 5.2339 -0.18271 0.02782 0.28154 2.34846 -2.43846 -0.0006 -0.00284 -2.58717 -0.37997 0 0 -0.40923 0 0 0.02302 -0.13744 0.00622 0 1.54179 0.1546 0 -0.93687 0.01635 0.50708 -0.983
ASP_263 -3.71196 0.40543 5.72133 -0.12436 0.04569 0.39713 2.659 -2.40075 -0.00756 -0.11142 -4.69198 -0.21678 0 0 0 -0.29977 0 0.03894 -0.03863 0.17975 0 2.52453 -0.28814 0 -2.3716 -0.29093 0.46257 -2.11949
MET_264 -9.41985 1.33538 4.03849 -0.32653 0.15486 0.026 2.39066 -2.24626 -0.02507 -0.16589 -2.22318 0.10263 0 0 0 0 0 0.0157 0.01437 0.16558 1.2112 0 0.01164 0 0.60916 -0.58436 0.96007 -3.95539
PRO_265 -2.38862 0.38552 0.68162 -0.17645 0.0562 0.12426 0.10775 -0.35079 -0.0031 -0.06597 0.19433 0.06085 0 0 0 0 0 0.01469 0.0885 0.00108 0.18909 0 -0.89957 0 -2.4119 0.04135 0.99172 -3.35944
ILE_266 -8.41001 1.32276 1.89042 -0.53135 0.38884 0.12713 1.24289 -1.73572 -0.02235 -0.07432 -1.53551 -0.18237 0 0 0 0 0 0.01547 0.00716 0.0352 0.46103 0 -0.13744 0 0.73287 0.19957 0.55483 -5.6509
THR_267 -4.71171 0.27914 5.50617 -0.11625 0.08894 0.0782 3.1215 -2.41809 -0 -0 -2.82943 -0.52698 0 0 -1.69548 0 0 0.01032 -0.0165 0.06562 0.0493 0 -0.43461 2.409 -1.0874 -0.36521 0.40767 -2.18579
ASN_268 -3.64568 0.26881 4.18837 -0.18445 0.04634 0.28019 1.73125 -1.85688 -0.02817 -0.15115 -0.89258 -0.31297 0 0 0 0 0 0.00909 -0.04935 0.00051 0 1.42426 0.2461 0 -0.93687 -0.26853 0.14288 0.01115
ASP_269 -4.49945 0.3576 5.14796 -0.11124 0.01593 0.34215 2.17578 -2.34823 -0 -0 -2.09193 -0.24253 0 0 0 0 0 0.0109 0.11622 8e-05 0 1.7874 0.15689 0 -2.3716 -0.14528 0.16259 -1.53677
GLN_270 -9.2019 0.68659 7.3944 -0.23639 0.02385 0.18087 3.92219 -3.73639 -0.0031 -0.06597 -3.66249 -0.42239 0 0 -2.3004 0 0 0.00832 0.03802 0.06693 0 2.89195 -0.14597 0 -0.18838 -0.27827 0.32581 -4.70271
LYS_271 -9.00503 0.66601 9.1078 -0.32515 0.04659 0.16002 4.15765 -4.06463 -0.04822 -0.21641 -5.19038 0.03015 0 0 -0.40923 0 0 0.00938 -0.00507 0.28842 1.76739 0 0.01973 0 -1.5107 -0.32001 0.62513 -4.21655
LYS_272 -5.20776 0.31332 6.51991 -0.30297 0.02779 0.13345 3.28817 -2.86635 -0 -0 -4.5131 0.02247 0 0 0 0 0 0.0021 -0.02211 0.30031 1.73367 0 0.01652 0 -1.5107 -0.35353 0.58963 -1.82917
LEU_273 -6.99433 0.82323 5.55759 -0.51083 0.27683 0.1157 3.12354 -2.99269 -0 -0 -2.45339 0.28816 0 0 0 0 0 0.02527 -0.02106 0.00788 0.58195 0 -0.22907 0 0.18072 -0.24031 0.44427 -2.01655
MET_274 -9.78968 0.6892 4.0406 -0.22109 0.02697 0.07912 2.87821 -2.82207 -0 -0 -1.0987 -0.23192 0 0 0 0 0 0.00962 0.06685 0.09065 2.15669 0 0.01278 0 0.60916 -0.09536 0.37134 -3.22764
SER_275 -4.6372 0.49346 4.13985 -0.02466 0 0.05738 2.00733 -2.33217 -0 -0 -1.44036 -0.69215 0 0 0 0 0 0.05527 -0.01691 0.01355 0.63593 0 0.34145 0.60003 -0.77834 0.17413 0.25866 -1.14476
SER_276 -3.21322 0.11226 4.03513 -0.03269 6e-05 0.02217 1.80182 -1.88982 -0 -0 -1.62564 0.0165 0 0 0 0 0 0.01249 -0.06774 0.008 0.69255 0 0.21732 1.78356 -0.77834 0.04735 0.32181 1.46358
ASN_277 -6.68692 0.47578 6.5495 -0.23052 0.06813 0.36508 3.5967 -3.19261 -0 -0 -3.60532 -0.61266 0 0 0 0 0 0.06404 -0.02074 0.01268 0 2.37157 -0.70559 0 -0.93687 0.00778 0.49363 -1.98634
VAL_278 -6.93402 0.66175 4.16994 -0.32676 0.34025 0.07715 3.1132 -2.79101 -0 -0 -2.13873 -0.3241 0 0 0 0 0 0.05708 -0.10212 0.06522 0.66339 0 0.24839 0 1.9342 0.29901 0.72738 -0.25976
GLN_279 -4.01177 0.33034 3.97655 -0.60065 0.25175 1.01117 1.4888 -1.99516 -0.01571 -0.13886 -0.89932 -2.38439 0 0 0 0 0 0.05143 -0.08109 0.01152 0 4.11542 -0.19867 0 -0.18838 -0.01373 0.50073 1.20998
ILE_280 -8.49865 0.83202 4.8094 -0.67667 0.59814 0.15359 2.90892 -2.81718 -0.03218 -0.31951 -2.1238 0.05017 0 0 0 0 0 0.01504 -0.02742 0.02577 0.86203 0 -0.34901 0 0.73287 -0.14271 0.45771 -3.54147
VAL_281 -7.63435 0.3593 4.38777 -0.29552 0.13881 0.06729 2.94424 -2.83977 -0 -0 -1.65558 -0.12736 0 0 -0.41885 0 0 0.02213 0.02028 0.00029 0.14746 0 -0.13808 0 1.9342 -0.00334 0.61213 -2.47895
ARG_282 -11.815 0.75068 11.3797 -0.66914 0.19398 0.37107 5.72098 -5.51908 -0.01183 -0.06752 -6.19925 0.27604 0 0 -1.52224 -0.67969 0 0.00681 -0.01921 0.10593 2.53059 0 -0.07146 0 -1.2888 -0.17257 0.60884 -6.09112
GLN_283 -5.92987 0.41925 5.251 -0.28074 0.06166 0.22714 2.09714 -2.48259 -0.01316 -0.15582 -0.86176 -0.49694 0 0 0 0 0 0.02627 -0.0561 0.07905 0 2.88061 -0.23535 0 -0.18838 -0.362 0.55278 0.53217
GLN_284 -6.20237 0.27629 6.03125 -0.6836 0.10051 0.74458 2.50755 -2.66668 -0.00658 -0.10192 -2.77307 -0.59694 0 0 -0.2676 0 0 0.05677 -0.07508 0.01504 0 2.2475 -0.11905 0 -0.18838 -0.42074 0.37819 -1.74434
SER_285 -6.4593 0.57931 5.66254 -0.02871 1e-05 0.01984 3.05913 -2.82143 -0.00181 -0.01763 -2.43013 -0.28455 0 0 -0.41885 0 0 0.09804 0.03143 0.01832 0.55615 0 -0.13704 1.77629 -0.77834 -0.19433 0.32174 -1.4493
TYR_286 -9.78839 1.32631 3.50487 -0.64518 0.15527 0.3952 3.56917 -2.99002 -0.00726 -0.05701 -3.01099 -0.20441 0 0 0 -0.4141 0 0.03369 0.28937 0.36569 0 1.9143 -0.22138 0.03432 1.2797 -0.08416 0.6468 -3.9082
SER_287 -6.37436 1.0726 4.26189 -0.02682 0 0.04896 3.27386 -2.46517 -0.01361 -0.04877 -2.55534 -0.94648 0 0 0 0 0 0.0241 0.09031 0.01685 0.5153 0 0.39585 0.61243 -0.77834 0.10598 1.00319 -1.78757
ILE_288 -8.81418 0.79939 2.80964 -0.54541 0.36716 0.1517 2.75367 -2.54315 -0.00629 -0.05515 -2.97786 0.05086 0 0 0 0 0 0.00649 -0.04223 0.28725 3.17618 0 -0.77741 0 0.73287 -0.02743 0.80443 -3.84946
MET_289 -8.39836 1.47358 1.6855 -0.57757 0.23796 0.1338 1.13999 -1.55008 -0.01361 -0.04877 -1.11793 0.12077 0 0 0 0 0 0.07464 0.03941 0.12274 1.68197 0 0.19402 0 0.60916 -0.28087 0.80716 -3.66648
CYS:disulfide_290 -5.2541 0.64962 2.82826 -0.03929 0 0.01938 1.17849 -1.67276 -0.01294 -0.13489 -0.83108 -0.16786 0 0 -0.74878 0 1.02397 0.07243 0.09021 0.0052 0.15074 0 -0.03843 0 3.6196 0.57822 1.40465 2.72064
ILE_291 -7.66835 1.11772 2.60854 -0.58015 0.59213 0.13317 2.18744 -2.26667 -0 -0 -1.76013 -0.23421 0 0 0 0 0 0.01455 0.22808 0.00121 0.93989 0 0.26141 0 0.73287 0.7825 1.38797 -1.52203
ILE_292 -7.14387 1.57584 1.08805 -0.59869 0.59554 0.18909 0.59406 -1.46517 -0.00926 -0.09988 -0.24492 -0.32965 0 0 0 0 0 0.11877 0.01032 0.01391 2.84503 0 -0.06481 0 0.73287 0.59848 0.87588 -0.71842
LYS_293 -4.76581 0.52527 4.33017 -0.27935 0.01971 0.12008 2.31825 -2.03108 -0 -0 -1.77173 -0.22857 0 0 0 0 0 0.07131 0.07009 0.18006 2.27158 0 0.02168 0 -1.5107 0.49497 0.58722 0.42314
GLU_294 -3.40295 0.41915 3.68587 -0.41693 0.1273 0.85095 1.76116 -1.50438 -0.01451 -0.09067 -1.45897 -1.10081 0 0 -0.83144 0 0 0.01115 -0.08193 0.03219 0 3.60332 -0.00658 0 -2.7348 0.03318 0.43314 -0.68656
GLU_295 -4.11089 0.4472 5.83338 -0.2229 0.06539 0.38002 2.41111 -2.39832 -0.05498 -0.25714 -3.74685 -0.53313 0 0 0 0 0 0.01925 0.01799 0.19967 0 2.96642 0.49479 0 -2.7348 0.29376 0.51876 -0.41127
VAL_296 -6.05965 0.49588 3.61273 -0.36871 0.23279 0.09214 2.70507 -2.37884 -0.00449 -0.01528 -1.96598 -0.15299 0 0 0 0 0 0.04308 0.01308 0.00023 0.93309 0 -0.79073 0 1.9342 0.12889 0.63825 -0.90725
LEU_297 -9.28204 2.05328 1.92271 -0.59857 0.12025 0.15794 2.8653 -2.25861 -0.00856 -0.03459 -2.98213 0.21205 0 0 0 0 0 0.00838 -0.03154 0.93493 0.6768 0 -0.36094 0 0.18072 -0.25987 0.83923 -5.84525
ALA_298 -4.94804 0.50636 2.13433 -0.02253 0 0 2.46001 -2.02109 -0.01078 -0.07043 -3.20627 -0.37603 0 0 0 0 0 0.02713 -0.0138 0 0 0 -0.18617 0 1.8394 0.07433 1.01724 -2.79636
TYR_299 -9.84895 1.83323 2.77694 -0.63918 0.0448 0.3642 3.05158 -2.60494 -0.00662 -0.02051 -3.10101 -0.16161 0 0 0 0 0 0.04285 0.02467 0.13058 0 1.87243 -0.39432 0.00905 1.2797 -0.03873 0.92015 -4.46567
VAL_300 -7.70714 0.65998 2.39331 -0.26946 0.14602 0.05528 3.04531 -2.42033 -0.00472 -0.01365 -2.85312 -0.24267 0 0 0 0 0 0.04698 -0.04255 7e-05 0.23243 0 -0.71591 0 1.9342 -0.37513 0.54749 -5.58361
VAL_301 -6.96864 0.58355 2.59322 -0.27343 0.16489 0.05718 2.78383 -2.26051 -0.02333 -0.11346 -2.45736 -0.16669 0 0 0 0 0 0.01566 -0.05186 0.00359 0.20228 0 -0.63924 0 1.9342 -0.41207 0.29316 -4.73502
GLN_302 -9.5395 0.76218 6.58988 -0.34811 0.02629 0.22812 4.45767 -3.55336 -0.01062 -0.08644 -5.28142 -0.30926 0 0 -1.40012 0 0 0.01801 -0.07379 0.04229 0 3.43559 0.28894 0 -0.18838 -0.05205 0.44639 -4.54769
LEU_303 -7.69017 0.60369 2.80547 -0.44263 0.14653 0.07875 2.68701 -2.14838 -0.00629 -0.0186 -3.13484 0.19117 0 0 0 0 0 0.00372 -0.00024 0.03543 0.50665 0 -0.36294 0 0.18072 0.0124 1.01205 -5.54049
PRO_304 -6.85988 0.87758 2.73124 -0.19886 0.03677 0.15092 1.07291 -1.22045 -0 -0 -0.72559 -0.11095 0 0 0 0 0 0.0026 0.3393 0.03801 0.40984 0 -0.69387 0 -2.4119 -0.27569 1.08598 -5.75204
ILE_305 -7.67841 0.51464 4.23419 -0.48224 0.43017 0.11576 2.94597 -2.86173 -0.00045 -0.00173 -3.44187 -0.1147 0 0 0 0 0 0.00688 -0.03379 0.00822 0.28107 0 -0.64153 0 0.73287 -0.26307 0.58755 -5.6622
TYR_306 -9.19238 0.79226 2.87268 -0.65168 0.04515 0.35415 1.85614 -2.48368 -0 -0 -0.67445 -0.24812 0 0 -0.60492 0 0 0.05924 0.01588 0.00765 0 2.50066 0.07797 0.00038 1.2797 0.10193 0.53651 -3.35493
GLY_307 -2.78934 0.29527 2.67633 -4e-05 0 0 1.36578 -1.52098 -0.03992 -0.11257 -0.88911 -0.41552 0 0 0 0 0 0.04835 -0.12051 0 0 0 0.40528 0 0.83697 0.3765 0.42117 0.53767
VAL_308 -6.01406 0.63107 3.31056 -0.28131 0.16845 0.06461 2.09955 -2.27437 -0 -0 -2.07928 -0.41681 0 0 0 0 0 0.01164 -0.01306 0.00022 0.18113 0 -0.62088 0 1.9342 0.03533 0.24501 -3.01801
ILE_309 -6.58186 0.77299 2.39759 -0.54259 0.36084 0.16185 0.67769 -2.02606 -0.0057 -0.01798 -0.49726 -0.38781 0 0 0 0 0 0.0119 0.02189 0.01389 0.48889 0 0.00775 0 0.73287 -0.24856 0.42436 -4.2353
ASP_310 -3.68626 0.25133 3.64505 -0.12339 0.03966 0.3922 1.32423 -1.7282 -0 -0 -1.55342 -0.69578 0 0 0 0 0 0.04451 -0.07952 0.00824 0 2.52509 -0.54146 0 -2.3716 -0.38434 0.51969 -2.41397
THR_311 -6.29941 0.84368 6.39034 -0.12245 0.08573 0.09131 3.58513 -3.00828 -0 -0 -3.72508 -0.60761 0 0 -1.06797 -0.50472 0 0.02073 0.02046 0.15827 0.19786 0 -0.21452 2.26367 -1.0874 -0.29692 1.26409 -2.01307
PRO_312 -4.91842 0.46569 3.01062 -0.11879 0.00939 0.0885 1.73033 -1.36118 -0 -0 -2.47945 0.21332 0 0 0 0 0 0.01864 0.0433 0.06659 0.16353 0 -0.94356 0 -2.4119 -0.45565 1.42962 -5.44943
CYS:disulfide_313 -7.54684 0.79743 4.23312 -0.03278 0 0.01397 2.2227 -2.45141 -0.0001 -0.00028 -2.18828 -0.21989 0 0 0 0 -0.5917 0.03952 -0.00082 0.05595 0.51766 0 0.04697 0 3.6196 -0.32996 0.63912 -1.17603
TRP_314 -10.7943 1.19496 4.38653 -1.19672 0.07439 1.04667 2.58576 -3.17724 -0.02194 -0.08961 -2.57323 -0.47829 0 0 0 0 0 0.00413 0.00551 0.00747 0 1.5248 -0.29386 0 1.6906 0.21057 0.54772 -5.34603
LYS_315 -7.76522 0.74802 6.09425 -0.37812 0.05775 0.17474 2.40937 -2.89837 -0.04484 -0.16837 -2.48072 0.04454 0 0 0 0 0 0.00647 -0.05345 0.05402 2.11714 0 0.27575 0 -1.5107 0.19288 0.58339 -2.54145
LEU_316 -9.33057 1.01924 4.00934 -0.61018 0.17417 0.15873 2.23249 -3.0695 -0.00885 -0.0334 -2.50858 0.28389 0 0 0 0 0 0.0227 -0.02551 0.10434 0.60469 0 -0.38194 0 0.18072 0.01317 0.55062 -6.61444
HIS_D_317 -8.48846 0.66565 6.12355 -0.41952 0.02507 0.48644 2.82325 -3.39282 -0.00543 -0.01591 -3.5178 -0.36163 0 0 0 0 0 0.0087 -0.04759 0.01063 0 2.22849 0.07918 0 -0.45461 -0.03309 0.56927 -3.71663
THR_318 -5.45187 0.48924 1.9647 -0.11537 0.07927 0.09266 0.84391 -1.47578 -0 -0 -1.19053 -0.58054 0 0 0 0 0 0.02297 0.00314 0.05727 0.13341 0 -0.37212 2.26317 -1.0874 -0.21647 0.46179 -4.07857
SER_319 -4.78376 0.57278 4.12354 -0.02634 0 0.03873 2.00749 -1.91508 -0.02475 -0.25986 -0.29717 -0.98451 0 0 0 0 0 0.01213 -0.02021 0.00741 1.03593 0 -0.25526 0.8315 -0.77834 -0.03575 1.26715 0.51564
PRO_320 -4.20689 0.43399 2.69963 -0.11199 0.00508 0.08176 1.52763 -1.22604 -0.00807 -0.02706 -2.38818 0.26981 0 0 -1.06092 0 0 0.01097 -0.0538 0.01836 0.13152 0 -0.82499 0 -2.4119 -0.09375 1.28599 -5.94883
LEU_321 -8.37839 1.04176 3.81116 -0.64929 0.30633 0.19365 3.28789 -2.60703 -0 -0 -2.73479 0.23771 0 0 0 0 0 0.01814 -0.06794 0.01382 0.72989 0 -0.28741 0 0.18072 -0.20778 0.49142 -4.62012
CYS:disulfide_322 -6.85496 0.79629 3.15536 -0.03204 0 0.01337 1.75456 -2.12472 -0.00807 -0.02706 -1.37511 -0.1938 0 0 -0.60085 0 -0.61415 0.01504 -0.0016 0.03086 0.24572 0 -0.06552 0 3.6196 0.23389 0.3473 -1.68589
THR_323 -4.90131 0.4785 3.23143 -0.11927 0.0596 0.07365 2.10555 -1.8937 -0.02743 -0.20921 -1.17192 -0.51439 0 0 -0.82378 0 0 0.01452 0.15699 0.08871 0.0412 0 -0.2324 2.29698 -1.0874 -0.03107 0.23704 -2.22771
THR_324 -2.42907 0.16958 1.12703 -0.1409 0.0841 0.09917 0.27311 -0.84172 -0 -0 0.21156 -1.18117 0 0 0 0 0 0.01655 -0.03153 0.03292 0.05548 0 -0.27705 2.25311 -1.0874 -0.02733 0.33451 -1.35904
ASN_325 -3.08971 0.11485 3.33006 -0.22468 0.00832 0.32759 1.45988 -1.55674 -0.01136 -0.08597 0.04156 -0.45023 0 0 -1.11939 0 0 0.00579 -0.0531 0.04399 0 2.65475 0.29567 0 -0.93687 0.03231 0.27743 1.06417
ILE_326 -2.04035 0.12807 1.56195 -0.60423 0.36239 0.18965 0.40303 -0.86897 -0 -0 0.2192 0.07522 0 0 0 0 0 0.00317 -0.13382 0.01845 1.26388 0 0.31426 0 0.73287 -0.24046 0.44584 1.83014
LYS_327 -4.34065 0.59784 5.37185 -0.32567 0.03247 0.1702 2.70805 -2.2829 -0.00984 -0.09736 -2.9547 -0.06479 0 0 -1.11939 0 0 0.01331 -0.04992 0.03983 2.3248 0 0.14513 0 -1.5107 -0.10904 0.53971 -0.92176
GLU_328 -1.6873 0.21694 3.13138 -0.21853 0.02856 0.3086 1.14552 -1.2443 -0 -0 -1.63429 -0.59322 0 0 0 0 0 0.02742 -0.07288 0.00563 0 3.08009 -0.3331 0 -2.7348 -0.34321 0.24155 -0.67595
GLY_329 -1.01678 0.14441 1.19159 -6e-05 0 0 0.02145 -0.58673 -0 -0 0.14455 -0.37615 0 0 0 0 0 0.01695 -0.08168 0 0 0 0.27892 0 0.83697 -0.33208 0.26417 0.50553
SER_330 -2.50113 0.17519 3.0267 -0.03214 0.00099 0.06005 1.15204 -1.34948 -0.00934 -0.10025 -0.44642 -0.83109 0 0 0 0 0 0.03873 -0.06203 0 0.13566 0 -0.05071 0.60855 -0.77834 0.31942 0.28454 -0.35906
ASN_331 -3.69623 0.19765 3.47597 -0.35513 0.0317 0.6574 0.52462 -1.59597 -0.02813 -0.22554 -0.27629 -0.64484 0 0 0 0 0 0.01898 0.02854 0.12608 0 1.66096 -0.04037 0 -0.93687 0.3346 0.21758 -0.52531
ILE_332 -7.46301 1.50137 1.79513 -0.43833 0.38567 0.08427 2.31968 -1.94373 -0 -0 -1.90445 0.11076 0 0 -0.82378 0 0 0.06003 0.33192 0.0037 0.59844 0 -0.4482 0 0.73287 -0.03511 0.52262 -4.61015
CYS:disulfide_333 -7.05182 0.59703 4.3758 -0.03647 0 0.015 2.38985 -2.60381 -0 -0 -2.45008 -0.25077 0 0 0 0 -0.61415 0.01156 0.08711 0.01222 0.4755 0 0.11581 0 3.6196 0.12101 0.60173 -0.58488
LEU_334 -7.7806 1.12206 1.70637 -0.45696 0.20472 0.10598 2.50692 -1.99581 -0 -0 -2.75899 0.05906 0 0 0 0 0 0.04409 0.06858 0.27615 1.59835 0 -0.0745 0 0.18072 0.14103 0.73815 -4.31468
THR_335 -5.49352 0.42643 4.46393 -0.14543 0.04326 0.05244 2.99883 -2.33874 -0.0036 -0.06787 -2.54881 -0.28019 0 0 0 0 0 0.02449 0.27407 0.16021 0.34941 0 -0.0699 2.27913 -1.0874 0.03597 0.85012 -0.07718
ARG_336 -9.38108 1.02726 7.74921 -0.601 0.08568 0.32986 3.92661 -3.72699 -0.00794 -0.04897 -4.91786 0.65996 0 0 0 -2.89098 0 0.02539 0.00699 0.24976 2.52334 0 -0.12015 0 -1.2888 -0.11496 0.68339 -5.83128
THR_337 -6.24633 0.82132 3.94501 -0.13589 0.08233 0.08036 2.33102 -2.38534 -0.00825 -0.1075 -1.22208 -0.91154 0 0 0 0 0 0.07121 -0.02754 5e-05 0.0146 0 -0.40378 2.2811 -1.0874 -0.40401 0.62965 -2.68302
ASP_338 -5.48984 0.72798 6.20151 -0.23336 0.06278 0.78605 3.04414 -2.87511 -0.00274 -0.01609 -4.02961 -3.26196 0 0 -0.78227 -1.40867 0 0.04441 -0.05347 0.29157 0 2.85315 -0.55159 0 -2.3716 -0.27829 0.6132 -6.72982
ARG_339 -5.02129 0.30958 3.42298 -0.65468 0.17044 0.4679 1.03723 -1.87896 -0.00576 -0.06687 -0.7523 0.32439 0 0 0 0 0 0.05171 -0.01949 0.0763 3.37305 0 0.04015 0 -1.2888 -0.30482 0.50652 -0.21273
GLY_340 -3.76715 0.09876 3.22798 -0.00081 0 0 2.10175 -1.7547 -0.00134 -0.00388 -2.27276 -0.28378 0 0 0 0 0 0.01182 -0.02693 0 0 0 -1.5434 0 0.83697 0.1963 0.29584 -2.88534
TRP_341 -11.7854 1.34736 3.27067 -0.85181 0.02526 0.17438 2.53842 -2.87369 -0.03751 -0.13482 -2.98921 -0.19593 0 0 0 0 0 0.01585 0.0842 0.59607 0 1.37844 -0.27469 0 1.6906 0.35235 0.68255 -6.9869
TYR_342 -11.5189 1.61157 3.86135 -0.58536 0.04893 0.29954 3.65654 -3.21692 -0.00408 -0.01998 -3.869 -0.25857 0 0 -0.78227 0 0 0.02858 0.0127 0.04119 0 2.02535 -0.06508 0.25462 1.2797 -0.13875 0.97822 -6.36061
CYS:disulfide_343 -6.68248 0.26096 4.25722 -0.03615 0 0.01459 2.72249 -2.42681 -0.00235 -0.0171 -2.90224 -0.26481 0 0 0 0 -0.5917 0.07517 -0.00086 0.13094 0.64443 0 0.01147 0 3.6196 0.15082 0.65135 -0.38545
ASP_344 -4.55437 0.27529 4.93513 -0.16159 0.00364 0.49211 1.92349 -2.11564 -0.0258 -0.16132 -3.73648 -0.86823 0 0 -0.66822 0 0 0.02872 -0.07821 0.01804 0 2.87635 -0.14907 0 -2.3716 -0.01712 0.31233 -4.04256
ASN_345 -5.39926 0.2316 5.41373 -0.32433 0.11431 0.59705 2.68 -2.78265 -0 -0 -2.39726 -0.83603 0 0 0 -0.54894 0 0.01215 0.10008 0.01146 0 1.83505 -0.8227 0 -0.93687 0.10772 0.31395 -2.63095
ALA_346 -1.32544 0.15251 1.66582 -0.02796 0.01676 0 0.73686 -0.86597 -0.0201 -0.08673 0.50066 -0.59144 0 0 0 0 0 0.04816 -0.0935 0 0 0 0.24069 0 1.8394 0.41545 0.21171 2.81689
GLY_347 -1.12501 0.10068 1.79051 -6e-05 0 0 0.29595 -0.84674 -0.00486 -0.01738 -0.48801 -0.39007 0 0 0 0 0 0.01288 -0.13394 0 0 0 -1.50448 0 0.83697 -0.34057 0.14597 -1.66817
SER_348 -4.14344 0.22038 4.91651 -0.03424 0 0.0573 2.96436 -2.43953 -0.00703 -0.07743 -3.31921 -0.51417 0 0 0 0 0 0.00766 0.00887 0.06966 0.3922 0 -0.23297 1.88082 -0.77834 -0.18835 0.36526 -0.85169
VAL_349 -7.63289 0.62633 3.26276 -0.27008 0.18382 0.05548 2.57083 -2.65557 -0 -0 -2.21686 -0.3205 0 0 0 0 0 0.00407 -0.04925 0.04671 0.25473 0 -0.77968 0 1.9342 0.01418 0.3963 -4.57541
SER_350 -5.1672 0.25764 4.58988 -0.03219 0.00074 0.02435 3.07971 -2.32373 -0.02381 -0.23255 -3.165 -0.1158 0 0 0 -0.54894 0 0.00291 -0.06691 0.00563 0.56331 0 0.43738 1.82836 -0.77834 -0.11299 0.20041 -1.57713
PHE_351 -12.2351 1.98533 3.69414 -0.77237 0.06934 0.09989 2.9344 -3.20756 -0.00842 -0.0423 -3.30047 -0.35276 0 0 0 0 0 0.0158 -0.04929 0.1237 0 3.39027 -0.0571 0 1.0402 0.04481 0.45431 -6.17317
PHE_352 -10.5739 1.24758 3.54068 -0.71131 0.1318 0.45014 2.07953 -2.87239 -0.01469 -0.05221 -2.01763 0.14418 0 0 0 0 0 0.0063 0.00914 0.21641 0 2.12405 -0.40076 0 1.0402 0.02717 1.18028 -4.4454
PRO_353 -5.77351 0.92731 2.00279 -0.0787 0 0.04814 0.6399 -0.93579 -0.00111 -0.02724 -0.14244 0.63295 0 0 0 0 0 0.01419 -0.09519 0.07942 0.52857 0 -0.30746 0 -2.4119 -0.16679 1.26601 -3.80084
GLN_354 -5.7776 0.60739 4.26502 -0.26716 0.0504 0.24809 2.19887 -2.26747 -0.04489 -0.35351 -1.83431 -0.59675 0 0 0 0 0 0.01497 -0.0535 0.111 0 3.56786 0.22419 0 -0.18838 -0.07593 0.66796 0.49625
ALA_355 -1.49682 0.07788 2.25721 -0.02402 1e-05 0 0.93331 -1.07021 -0.01079 -0.06391 0.4035 -0.37453 0 0 0 0 0 0.03325 -0.10456 0 0 0 -0.34546 0 1.8394 -0.16185 0.3736 2.26601
ASP_356 -2.69876 0.17816 4.05087 -0.24551 0.07988 0.82524 1.49058 -1.82697 -0.00338 -0.06121 -1.89772 -3.2084 0 0 0 -0.72785 0 0.07879 -0.08043 0.09816 0 3.25605 -0.39143 0 -2.3716 -0.74769 0.4133 -3.78995
THR_357 -4.88297 0.53799 4.04446 -0.13824 0.05221 0.07019 1.87301 -2.08653 -0.01663 -0.23758 -2.3791 -0.15616 0 0 0 0 0 0.05886 -0.01488 0.05468 0.09479 0 -0.3019 4.13107 -1.0874 -0.67043 0.54516 -0.50941
CYS:disulfide_358 -5.05967 0.34579 2.65082 -0.03678 0 0.01493 0.89386 -1.50163 -0.03404 -0.16356 -0.13036 -0.24487 0 0 0 0 -0.53518 0.02894 -0.0029 3e-05 0.22825 0 0.1214 0 3.6196 -0.15151 0.31231 0.35543
LYS_359 -4.82194 0.37161 4.35564 -0.50058 0.14064 0.3056 2.37837 -2.01789 -0.01378 -0.05033 -2.96198 -0.08834 0 0 0 0 0 0.03262 -0.00408 0.04887 1.82362 0 0.17333 0 -1.5107 0.06445 0.27432 -2.00053
VAL_360 -4.68095 0.54931 0.64707 -0.26601 0.16078 0.05445 0.4682 -1.36661 -0 -0 -0.41245 -0.29561 0 0 0 0 0 0.01371 -0.06645 0.06887 0.24942 0 -0.76415 0 1.9342 -0.25373 0.45334 -3.50661
GLN_361 -4.2038 0.27742 3.82219 -0.58157 0.07519 0.55318 1.86941 -1.85316 -0.02724 -0.12417 -1.96822 -0.8652 0 0 0 0 0 0.0699 -0.02606 0.01435 0 3.08225 0.20393 0 -0.18838 0.13059 0.39505 0.65566
SER_362 -2.10958 0.31214 2.27801 -0.01286 0 0.03026 0.73788 -1.1069 -0.01401 -0.13532 0.11663 -0.90468 0 0 0 0 0 0.13886 -0.1824 0.05649 0.20145 0 0.12722 0.62064 -0.77834 1.28634 0.3045 0.96632
ASN_363 -7.60022 1.16363 5.25051 -0.4204 0.15266 0.86157 2.88606 -3.14191 -0.03222 -0.25495 -1.77674 -0.30635 0 0 -0.63697 0 0 0.07221 -0.0266 0.00227 0 2.98765 -0.45476 0 -0.93687 0.56952 0.5686 -1.07332
ARG_364 -8.51139 0.85193 5.47852 -1.14637 0.41361 0.94821 2.8774 -3.00784 -0.01599 -0.08081 -2.35378 0.51834 0 0 0 0 0 0.02326 0.01111 0.10527 2.94685 0 0.14809 0 -1.2888 -0.32302 0.8249 -1.58052
VAL_365 -8.11971 0.71232 1.37964 -0.29359 0.27367 0.0677 1.88329 -2.22633 -0.00368 -0.01044 -1.98002 -0.34893 0 0 0 0 0 0.04217 -0.05705 0.06617 0.16693 0 -0.53926 0 1.9342 -0.07872 0.61308 -6.51857
PHE_366 -9.6373 1.27051 2.76406 -0.6149 0.04291 0.29957 2.70599 -2.39518 -0.00253 -0.00697 -2.90448 0.06237 0 0 0 0 0 0.04007 -0.0777 0.00807 0 2.31284 -0.21742 0 1.0402 -0.0495 0.46462 -4.89476
CYS:disulfide_367 -6.01649 0.57017 2.92643 -0.03427 0 0.01447 1.87443 -1.87564 -0.00128 -0.00346 -2.54434 -0.21368 0 0 0 0 -0.53518 0.01713 -0.00374 0.03389 0.2832 0 0.05412 0 3.6196 0.21782 0.43142 -1.18542
ASP_368 -5.81253 0.74836 8.13416 -0.22416 0.1086 0.7237 3.2223 -3.42075 -0.03154 -0.20712 -5.28872 -1.49854 0 0 -0.55092 -0.33129 0 0.00717 -0.06419 0.0052 0 2.27844 -0.53154 0 -2.3716 0.01636 0.47138 -4.61722
THR_369 -5.4846 0.70334 4.5962 -0.13164 0.03549 0.06612 2.84121 -2.5711 -0.03054 -0.22528 -2.72981 -0.27132 0 0 0 0 0 0.01497 -0.02361 0.0203 0.08214 0 0.06095 4.09559 -1.0874 -0.1888 0.5099 0.28211
MET_370 -6.33802 0.56782 4.25456 -0.47945 0.16302 0.15981 2.08778 -2.37833 -0 -0 -1.19129 -0.53324 0 0 -0.55092 0 0 0.02004 -0.08607 0.30127 3.06276 0 -0.07311 0 0.60916 -0.22921 0.49386 -0.13956
ASN_371 -6.07689 0.665 4.4549 -0.20583 0.04163 0.34166 2.19332 -2.44831 -0.03577 -0.23243 -1.54602 -0.51245 0 0 0 0 0 0.02263 -0.03989 0.08731 0 2.14921 -0.64399 0 -0.93687 -0.44726 0.50568 -2.66435
SER_372 -4.83245 0.37781 3.79202 -0.04178 1e-05 0.07414 1.54074 -2.01751 -0.02604 -0.24089 -2.16044 -0.21409 0 0 0 0 0 0.00664 0.45991 0.05604 0.44724 0 -0.16475 1.8042 -0.77834 -0.28134 0.68711 -1.51177
LEU_373 -6.56227 0.51253 2.52539 -0.41584 0.11292 0.07126 2.22854 -1.92689 -0.00018 -0.00047 -1.99202 0.08823 0 0 0 0 0 0.02565 0.00268 0.07134 0.59378 0 -0.29197 0 0.18072 -0.12351 0.80874 -4.09139
THR_374 -2.36473 0.23888 1.10248 -0.17928 0.10274 0.06746 0.34341 -0.84573 -0.00023 -0.00681 -0.33638 -0.32279 0 0 0 0 0 0.02966 -0.06132 0.00094 0.09926 0 0.14312 2.34746 -1.0874 -0.03356 0.45116 -0.31166
LEU_375 -7.47815 1.08554 3.11974 -0.60963 0.40574 0.10753 2.29598 -2.08095 -0.00018 -0.00047 -2.61685 0.36966 0 0 0 0 0 0.00351 0.17283 0.41611 1.4151 0 -0.30714 0 0.18072 -0.02301 0.95187 -2.59207
PRO_376 -4.7332 0.76968 3.50454 -0.20912 0.01096 0.1539 1.55498 -1.50985 -0.00076 -0.00684 -1.51328 -0.03242 0 0 0 0 0 0.00512 7e-05 0.0081 0.38245 0 -0.90336 0 -2.4119 -0.29324 1.14915 -4.07501
SER_377 -2.86238 0.32723 3.56897 -0.02617 0 0.04016 1.70288 -1.71042 -0 -0 -0.70617 -1.01713 0 0 0 0 0 0.05114 -0.00487 0.00054 0.20006 0 -0.05477 0.6 -0.77834 -0.45763 0.64268 -0.4842
GLU_378 -5.95203 0.83218 5.49383 -0.44059 0.14498 1.354 2.26931 -2.47083 -0.02436 -0.12562 -1.29259 -3.08192 0 0 0 0 0 0.01378 -0.14302 0.131 0 3.76081 -0.24045 0 -2.7348 -0.42912 0.60386 -2.33159
VAL_379 -7.54649 0.88666 2.95317 -0.35813 0.20656 0.08714 2.57465 -2.32041 -0.00207 -0.01952 -1.452 -0.12655 0 0 0 0 0 0.01138 -0.13206 0.00163 0.65551 0 0.31162 0 1.9342 -0.24382 0.47765 -2.10088
SER_380 -3.64217 0.46625 4.21896 -0.03027 0.00016 0.05091 2.34737 -2.06437 -0.01097 -0.12656 -1.142 -1.00402 0 0 0 0 0 0.00853 -0.06846 0.02428 0.15399 0 -0.35687 0.60298 -0.77834 -0.37146 0.32904 -1.39303
LEU_381 -6.85311 0.91367 5.2261 -0.50509 0.21344 0.12547 3.36157 -2.81155 -0 -0 -3.02541 0.22019 0 0 0 0 0 0.01743 -0.07661 0.05858 0.29212 0 -0.27825 0 0.18072 -0.46866 0.25491 -3.15448
CYS:disulfide_382 -6.39811 0.74533 4.61089 -0.04682 0.00258 0.01989 1.89476 -2.55609 -0.02983 -0.22433 -0.52765 -0.42725 0 0 0 0 -0.66291 0.04073 -0.04525 0.0288 0.5778 0 0.25071 0 3.6196 -0.36117 0.25671 0.76839
ASN_383 -5.43079 0.61127 4.95787 -0.20121 0.02048 0.31412 2.42232 -2.65003 -0.01473 -0.10412 -1.89749 -0.36535 0 0 0 -1.11732 0 0.02672 0.05782 0.13371 0 1.77954 -0.10306 0 -0.93687 -0.42663 0.24034 -2.68339
THR_384 -5.35254 0.67711 3.21192 -0.11153 0.04881 0.06011 1.904 -2.12179 -0.01021 -0.11972 -0.49346 -1.21093 0 0 0 0 0 0.01814 0.1354 0.00489 0.41529 0 -0.50333 2.33108 -1.0874 0.01568 0.3191 -1.86938
ASP_385 -5.61945 0.30905 8.18141 -0.24065 0.0712 0.79477 3.72655 -3.46202 -0.00681 -0.07274 -5.19088 -1.04916 0 0 -0.52796 -1.10418 0 0.01256 -0.0065 0.00667 0 1.82686 -0.8029 0 -2.3716 0.54909 0.55595 -4.42076
ILE_386 -6.99345 0.76056 0.68405 -0.68268 0.42579 0.23793 1.37884 -1.54967 -0 -0 0.33295 0.10447 0 0 0 0 0 0.05606 -0.09379 0.18514 1.07466 0 0.42501 0 0.73287 0.15396 0.85668 -1.91063
PHE_387 -4.81233 0.63588 1.59202 -0.57346 0.05438 0.29949 1.38421 -1.45786 -0 -0 -1.78057 -0.02383 0 0 -0.52796 0 0 0.01028 -0.06108 0.05282 0 1.97855 -0.21445 0 1.0402 -0.37993 0.62151 -2.16211
ASN_388 -5.38171 0.40551 6.01269 -0.26831 0.0634 0.42171 2.75565 -2.74309 -0.00681 -0.07274 -1.98343 -0.72694 0 0 -1.06326 0 0 0.0151 -0.00926 0.10045 0 2.17908 -0.18662 0 -0.93687 -0.24282 0.26285 -1.40545
SER_389 -1.59879 0.0959 2.17783 -0.02947 0.00068 0.04738 0.81677 -1.02867 -0 -0 0.3908 -0.93954 0 0 0 0 0 0.00226 -0.08466 0.00828 0.15295 0 -0.31602 0.60479 -0.77834 -0.2171 0.19145 -0.5035
LYS_390 -3.44093 0.50555 2.50977 -0.32215 0.03362 0.16332 1.06044 -1.1673 -0 -0 -0.57313 -0.09674 0 0 -1.06326 0 0 0.00739 -0.00122 0.0144 1.93285 0 -0.04351 0 -1.5107 -0.52828 0.31483 -2.20504
TYR_391 -8.29568 1.04132 3.65095 -0.85024 0.15636 0.17612 1.87317 -2.49484 -0.04047 -0.26479 -0.46077 -0.51591 0 0 0 0 0 0.0126 -0.00318 0.15411 0 2.22503 -0.2419 0.02239 1.2797 0.07013 0.55821 -1.94769
ASP_392 -4.1767 0.50433 6.74586 -0.21771 0.02624 0.71219 2.96528 -2.75639 -0.01207 -0.13118 -5.7759 -0.85356 0 0 -1.5799 -0.54569 0 0.02806 -0.01521 0.25396 0 2.19003 -0.77483 0 -2.3716 0.24792 0.74406 -4.79281
CYS:disulfide_393 -6.02728 0.41138 3.96856 -0.04349 0.00035 0.01681 2.03235 -2.11749 -0.01273 -0.08221 -1.95359 -0.2215 0 0 0 0 -0.66291 0.03088 0.08718 0.15288 0.37304 0 0.33496 0 3.6196 -0.34761 0.56014 0.11932
LYS_394 -6.15332 0.36083 5.86147 -0.67931 0.22414 0.73559 2.56376 -2.5386 -0.02869 -0.13494 -3.5146 0.31105 0 0 -0.47236 0 0 0.1178 -0.00999 0.23288 2.52588 0 0.19015 0 -1.5107 -0.2431 0.47293 -1.68914
ILE_395 -7.35368 0.62105 2.95809 -0.59589 0.36783 0.11254 1.89798 -2.46126 -0.00251 -0.00713 -0.78239 0.17846 0 0 0 0 0 0.04567 0.09239 0.00274 1.16764 0 -0.6581 0 0.73287 -0.16404 0.85364 -2.9941
MET_396 -7.37557 0.97567 4.10011 -0.38703 0.1999 0.09549 3.24617 -2.58036 -0 -0 -3.76355 0.20459 0 0 0 0 0 0.0091 -0.01213 0.03756 1.25444 0 0.00894 0 0.60916 -0.29823 0.78826 -2.88748
THR_397 -6.57425 0.60459 4.61424 -0.10952 0.06859 0.08323 2.93856 -2.56789 -0 -0 -3.31619 -0.53498 0 0 -0.80495 0 0 0.01773 0.04883 0.21151 0.25604 0 -0.26554 2.34527 -1.0874 -0.25413 0.68405 -3.64219
SER_398 -4.50769 0.2055 4.69214 -0.02349 0 0.05704 2.8883 -2.1994 -0 -1e-05 -2.50458 -0.5335 0 0 0 -0.38094 0 0.02818 0.20601 0.05182 0.10136 0 -0.46148 0.6799 -0.77834 0.04762 0.61812 -1.81344
LYS_399 -2.67022 0.14986 2.26351 -0.47504 0.09583 0.34423 0.87769 -1.11564 -0 -0 -0.96382 -0.04613 0 0 0 0 0 0.00897 0.04705 0.00099 2.50001 0 0.11146 0 -1.5107 0.17774 0.33458 0.13035
THR_400 -3.69532 0.26407 3.17787 -0.17794 0.05842 0.13313 1.72288 -1.52906 -0.00522 -0.0747 -1.22592 -2.02393 0 0 0 -0.38094 0 0.01893 -0.02107 0.02097 0.42574 0 0.77578 2.31334 -1.0874 1.07744 0.3506 0.11768
ASP_401 -4.30674 0.4035 4.60498 -0.26798 0.06948 0.90468 1.48349 -1.9536 -0.07673 -0.49106 -1.2085 -0.7159 0 0 0 0 0 0.0272 -0.01656 0.0017 0 1.9871 -0.68317 0 -2.3716 1.08718 0.45862 -1.06392
ILE_402 -2.93752 0.25932 2.59553 -0.47555 0.33763 0.10761 1.14957 -1.32778 -0.01658 -0.14942 -1.02728 -0.08892 0 0 0 0 0 0.04374 -0.02133 0.0287 0.33356 0 -0.7592 0 0.73287 -0.17945 0.38675 -1.00777
SER_403 -4.11285 0.25447 2.55382 -0.02752 0.00011 0.02312 1.56426 -1.42923 -0.00639 -0.02494 -1.47604 -0.17662 0 0 -0.66008 0 0 0.0262 -0.02712 0.02566 0.45496 0 -0.03539 0.64006 -0.77834 -0.45818 0.25661 -3.41345
SER_404 -3.18269 0.12577 3.52659 -0.02513 0 0.06096 2.31346 -1.73374 -0.02633 -0.26794 -1.93194 -0.33686 0 0 0 0 0 0.00589 0.1097 0.00985 0.0478 0 -0.49959 0.63788 -0.77834 -0.22171 0.24025 -1.92609
SER_405 -4.74273 0.55665 2.74615 -0.02532 0 0.06032 1.73427 -1.62702 -0 -0 -0.41484 -0.32269 0 0 -0.55752 0 0 0.01156 0.04892 0.00219 0.19727 0 -0.40121 0.6004 -0.77834 -0.05488 0.35593 -2.61091
VAL_406 -5.54936 0.38294 3.30716 -0.27338 0.16488 0.05833 2.77439 -2.17376 -0.00084 -0.02169 -2.42662 -0.3603 0 0 0 0 0 0.01081 -0.04995 0.01136 0.27216 0 -0.78842 0 1.9342 -0.30452 0.33974 -2.69285
ILE_407 -6.18549 0.72658 0.62343 -0.59797 0.3893 0.10785 1.2501 -1.65357 -0 -0 -0.89618 0.48658 0 0 0 0 0 0.02271 -0.01765 0.04042 0.89421 0 -0.59284 0 0.73287 -0.47926 0.48874 -4.6602
THR_408 -7.23033 0.65851 5.81281 -0.11358 0.1308 0.07529 3.1911 -3.20908 -0.02085 -0.15791 -3.08254 -0.90909 0 0 0 -0.58889 0 0.02028 0.29349 0.14369 0.10939 0 -0.62862 2.29524 -1.0874 -0.31901 0.84356 -3.77315
SER_409 -3.97637 0.30877 4.21137 -0.02531 0 0.03734 1.91177 -1.92832 -0.03619 -0.23871 -0.00962 -0.91389 0 0 0 0 0 0.14991 0.05896 2e-05 0.34769 0 0.1284 0.60014 -0.77834 -0.30656 0.97706 0.51813
LEU_410 -9.90212 0.89405 4.95664 -0.51474 0.24022 0.16534 2.8724 -3.48542 -0 -0 -2.92598 0.03256 0 0 -0.72925 0 0 0.01444 0.04807 0.00191 0.52454 0 0.17682 0 0.18072 -0.2211 0.81349 -6.8574
GLY_411 -4.38321 0.1945 3.96521 -0.00113 0 0 2.51832 -2.27136 -0.00036 -0.00519 -1.77865 -0.34378 0 0 0 0 0 0.01113 -0.08558 0 0 0 -1.54094 0 0.83697 0.6596 0.42863 -1.79583
ALA_412 -5.26898 0.43575 1.92572 -0.02145 0 0 2.80707 -2.03585 -0.00012 -0.00041 -2.3162 -0.37878 0 0 0 0 0 0.03015 0.00748 0 0 0 -0.48638 0 1.8394 0.64376 0.33872 -2.48011
ILE_413 -9.05136 1.07999 2.60726 -0.47359 0.3368 0.10978 2.61417 -2.56202 -0.00806 -0.0263 -3.09287 0.01646 0 0 0 0 0 0.03235 -0.0532 0.15294 0.36752 0 -0.7448 0 0.73287 -0.24799 0.74627 -7.46377
VAL_414 -6.9678 0.65699 1.78919 -0.27455 0.17064 0.05846 2.37342 -2.09521 -0.00013 -0.00043 -2.34466 -0.36423 0 0 0 0 0 0.0244 -0.02267 0.00027 0.1956 0 -0.73463 0 1.9342 -0.45083 0.64375 -5.40822
SER_415 -6.02014 0.67161 5.41015 -0.0308 0.00754 0.02759 3.56759 -2.65729 -0.02023 -0.07244 -3.10739 0.06109 0 0 -0.44654 0 0 0.18221 -0.01115 0.00484 0.70978 0 0.44773 0.9301 -0.77834 0.11972 0.97221 -0.0322
CYS:disulfide_416 -6.38706 0.88542 3.60834 -0.04828 0 0.03252 2.28077 -2.28561 -0.01731 -0.09713 -2.13433 -0.47094 0 0 0 0 -0.53602 0.49061 0.80874 0.82888 0.4977 0 -0.01146 0 3.6196 0.5259 1.28082 2.87115
TYR_417 -10.5787 1.23649 6.42718 -0.6612 0.04825 0.40419 4.10668 -3.93512 -0.01218 -0.04614 -3.11966 -0.04967 0 0 -1.87531 0 0 0.06253 -0.01978 0.48912 0 2.03648 -0.2987 0.00812 1.2797 0.50365 0.66556 -3.32847
GLY_418 -1.50859 0.10316 2.08016 -0.0002 0 0 0.72167 -0.93828 -0.0332 -0.16601 -0.19247 -0.2966 0 0 -0.97266 0 0 0.01253 -0.22916 0 0 0 -1.3595 0 0.83697 0.22187 0.44731 -1.27299
LYS_419 -1.59797 0.26244 2.77724 -0.34179 0.08333 0.221 0.85371 -1.08988 -0 -0 -2.0743 -0.34793 0 0 0 0 0 0.05162 -0.01692 0.03884 1.82391 0 0.19467 0 -1.5107 0.08039 0.42321 -0.16915
THR_420 -3.96771 0.60755 2.18466 -0.20592 0.17194 0.07318 1.26238 -1.47049 -0 -0 -0.97288 -0.85133 0 0 0 0 0 0.5132 -0.02586 0.01344 1.46752 0 -0.53664 2.28693 -1.0874 0.14915 0.7318 0.34352
LYS_421 -3.48326 0.22238 2.62365 -0.37619 0.04215 0.18686 1.57397 -1.40732 -0 -0 -1.61188 0.03186 0 0 0 0 0 0.06238 -0.05181 0.01286 1.78812 0 0.15687 0 -1.5107 0.00169 0.43653 -1.30183
CYS:disulfide_422 -5.67948 0.62395 3.06604 -0.0597 0.20197 0.02923 1.91448 -1.90558 -0 -0 -1.59315 -0.36514 0 0 0 0 -0.53602 0.2413 -0.01731 1.57688 0.79421 0 -0.18994 0 3.6196 0.73168 1.03706 3.49008
THR_423 -5.81412 0.31554 3.64204 -0.10476 0.03973 0.07399 2.76331 -2.21041 -0 -0 -3.12427 -0.44892 0 0 0 0 0 0.05838 0.16323 0.00099 0.10747 0 -0.39048 2.31635 -1.0874 0.47318 1.09924 -2.1269
ALA_424 -5.56885 0.57145 2.27752 -0.0233 0 0 2.88796 -2.05574 -0 -0 -3.5377 -0.39991 0 0 0 0 0 0.05277 0.12484 0 0 0 0.1248 0 1.8394 -0.05524 0.48148 -3.28052
SER_425 -5.3213 0.26373 5.0317 -0.02721 0 0.06414 2.95612 -2.59721 -0 -0 -3.73834 -0.28124 0 0 0 0 0 0.0131 -0.00523 0.00018 0.12829 0 -0.4666 0.60992 -0.77834 0.08073 0.77144 -3.29611
ASN_426 -6.36331 0.53355 6.70196 -0.25929 0.04517 0.41452 3.89153 -3.22703 -0.01267 -0.11189 -4.13999 -0.7785 0 0 -0.97881 0 0 0.03748 0.08566 0.01367 0 2.47286 0.28661 0 -0.93687 -0.0133 1.00744 -1.3312
LYS_427 -3.25786 0.19856 4.14017 -0.42216 0.06341 0.22339 1.53415 -1.61312 -4e-05 -0.00023 -1.73506 0.06929 0 0 -1.02886 0 0 0.01415 -0.12259 0.06669 1.42854 0 -0.02825 0 -1.5107 -0.14419 0.56744 -1.55725
ASN_428 -3.67048 0.47937 3.85994 -0.19078 0.03303 0.30926 1.46551 -1.69479 -0.01258 -0.11168 -1.50523 -0.46521 0 0 -1.43167 0 0 0.01165 -0.05049 0.0029 0 1.95963 -0.41002 0 -0.93687 -0.5824 0.28187 -2.65905
ARG_429 -3.3512 0.37237 3.67673 -0.90532 0.19081 0.70227 1.38197 -1.59358 -0 -0 -1.43502 -0.11801 0 0 -0.45286 0 0 0.01851 0.0243 0.01226 1.75518 0 -0.29346 0 -1.2888 0.36689 0.47276 -0.46421
GLY_430 -2.77419 0.14465 3.55072 -0.00052 0 0 2.28688 -1.71441 -0 -0 -2.16622 -0.26456 0 0 0 0 0 0.01476 -0.05628 0 0 0 -1.535 0 0.83697 1.00307 0.38788 -0.28624
ILE_431 -4.27604 0.2316 1.70098 -0.47146 0.33139 0.09213 0.6451 -1.36766 -0 -0 0.29745 0.39815 0 0 0 0 0 0.01152 -0.09275 0.02527 0.48739 0 -0.31157 0 0.73287 0.02628 0.22306 -1.31628
ILE_432 -5.82148 0.7297 1.96377 -0.46032 0.24085 0.07951 1.28227 -1.78155 -0.01962 -0.09707 -0.47368 0.19811 0 0 0 0 0 0.04744 0.04402 0.00055 1.19431 0 -0.32977 0 0.73287 -0.1683 0.57738 -2.061
LYS_433 -5.82155 0.52454 5.68729 -0.5556 0.11731 0.2707 2.58898 -2.5953 -0.01962 -0.09707 -3.89845 -0.09941 0 0 0 -0.36359 0 0.02433 0.08302 0.19125 2.97868 0 0.18848 0 -1.5107 0.22344 0.80097 -1.28228
THR_434 -3.07855 0.12404 1.40776 -0.15577 0.05757 0.05577 0.5737 -1.04246 -3e-05 -7e-05 -0.46671 -0.31505 0 0 0 0 0 0.01716 0.0106 0.00012 0.18822 0 -0.19259 2.3042 -1.0874 0.15527 0.68368 -0.76053
PHE_435 -8.49158 1.12029 2.28654 -0.5629 0.02694 0.27034 1.37973 -2.05252 -0 -0 -1.60489 0.17208 0 0 0 0 0 0.0132 0.01838 0.05755 0 2.12363 -0.21981 0 1.0402 -0.11255 0.50158 -4.03377
SER_436 -1.59424 0.05812 2.14906 -0.02641 0 0.06147 0.67736 -0.99652 -0.01741 -0.09749 -0.27148 -0.54623 0 0 0 0 0 0.00537 -0.01929 0.02197 0.18485 0 -0.43799 0.60321 -0.77834 -0.42069 0.28841 -1.15628
ASN_437 -3.33361 0.28886 2.55296 -0.18284 0.00179 0.26802 0.97846 -1.42578 -0.00463 -0.03044 -0.52851 -0.65786 0 0 -0.97266 0 0 0.01785 -0.09755 0.00095 0 4.04582 0.07451 0 -0.93687 -0.38271 0.16474 -0.15952
GLY_438 -3.01426 0.15568 3.31401 -0.00091 0 0 2.30345 -1.76149 -0.00411 -0.01189 -1.68654 -0.28938 0 0 0 0 0 0.07921 -0.03612 0 0 0 -1.5423 0 0.83697 0.28727 0.15015 -1.22024
CYS:disulfide_439 -4.47927 0.27201 2.12529 -0.06279 0.00052 0.045 1.10744 -1.28392 -0 -0 -0.92089 -0.42159 0 0 -0.67476 0 -0.57333 0.08072 -0.05559 0.00111 0.49026 0 0.09721 0 3.6196 0.45689 0.14413 -0.03193
ASP_440 -5.04947 0.48786 7.0187 -0.10331 0.00469 0.29354 3.64768 -3.1376 -0.00403 -0.01159 -8.09336 -1.20101 0 0 -0.57138 -0.36359 0 0.06694 0.03823 0.01831 0 1.98078 -0.0815 0 -2.3716 0.16072 0.42151 -6.84949
TYR_441 -9.85435 1.67042 3.85805 -0.69738 0.0799 0.42495 2.35403 -2.90293 -0.0081 -0.07321 -2.17713 -0.0898 0 0 -0.57138 0 0 0.03423 0.08246 0.40115 0 2.04232 -0.33295 0.00225 1.2797 -0.04901 0.85585 -3.67095
VAL_442 -5.50789 0.3662 1.10148 -0.35871 0.21009 0.0872 2.14974 -1.71306 -0 -0 -2.04307 -0.26492 0 0 0 0 0 0.02649 -0.04089 0.01069 0.86061 0 -0.62434 0 1.9342 -0.27485 0.76664 -3.31438
SER_443 -4.57681 0.5034 3.66925 -0.02983 0.00469 0.02664 2.14449 -1.92504 -6e-05 -0.00016 -1.64737 -0.14222 0 0 0 -0.49482 0 0.00545 0.0436 0.00662 0.44377 0 0.23529 0.60007 -0.77834 -0.1666 0.77612 -1.30189
ASN_444 -6.80159 0.63573 6.21068 -0.32478 0.06314 0.63863 3.22638 -3.31068 -0.00416 -0.02797 -2.20271 -0.80259 0 0 -1.5211 0 0 0.09811 -0.04996 0.02947 0 2.64061 -0.14141 0 -0.93687 -0.07389 0.86116 -1.7938
LYS_445 -2.17735 0.27129 2.42697 -0.42069 0.06855 0.22129 0.70139 -1.04438 -0 -0 0.4519 0.09422 0 0 0 0 0 0.01301 -0.04742 0.03281 1.70184 0 -0.09024 0 -1.5107 -0.26541 0.48598 0.91306
GLY_446 -2.09661 0.2345 2.11208 -7e-05 0 0 1.06773 -1.14911 -0.00013 -0.00044 -0.79129 -0.32198 0 0 0 0 0 0.04857 -0.04647 0 0 0 0.67502 0 0.83697 0.2789 0.28739 1.13507
VAL_447 -7.34822 1.0307 1.11773 -0.38474 0.47845 0.09191 1.7856 -2.26922 -0.02539 -0.10814 -0.082 -0.21767 0 0 0 0 0 0.02974 0.06408 0.01291 0.78729 0 -0.61751 0 1.9342 0.40323 0.44744 -2.86961
ASP_448 -5.49308 0.56794 7.27607 -0.11051 0.00394 0.34436 4.03275 -3.17521 -0.02616 -0.11914 -8.09155 -0.19215 0 0 -1.02886 0 0 0.02241 -0.03031 0.05407 0 1.97048 -0.01666 0 -2.3716 0.03056 0.37265 -5.98001
THR_449 -6.03238 0.57515 3.79704 -0.11008 0.03985 0.07883 2.59402 -2.48702 -0.02102 -0.09757 -2.10516 -0.51527 0 0 0 0 0 0.01743 0.02095 0.00203 0.13097 0 -0.3387 2.31229 -1.0874 -0.10116 0.36511 -2.96209
VAL_450 -6.94713 0.48872 1.59106 -0.24797 0.12004 0.04798 2.7386 -2.13492 -0 -0 -2.53785 -0.23847 0 0 0 0 0 0.01128 -0.03894 0.05198 0.4511 0 -0.73408 0 1.9342 -0.40854 0.46324 -5.38972
SER_451 -3.67637 0.20113 3.72794 -0.03066 0.00013 0.05582 2.55022 -1.97127 -0 -0 -2.39033 -0.89762 0 0 0 0 0 0.03162 -0.05694 0.00806 0.31622 0 0.14923 0.61531 -0.77834 0.08774 0.37587 -1.68225
VAL_452 -6.0401 0.34553 2.38912 -0.27191 0.12578 0.06071 2.09703 -2.12205 -0.02721 -0.28679 -2.18488 -0.49679 0 0 0 0 0 0.01944 -0.07292 0.03558 0.20855 0 -0.63548 0 1.9342 0.12303 0.41273 -4.38643
GLY_453 -1.96187 0.14151 2.37379 -0.00021 0 0 1.13249 -1.19036 -0 -0 -0.36776 -0.31318 0 0 0 0 0 0.00302 -0.28304 0 0 0 -1.34637 0 0.83697 -0.16946 0.31732 -0.82714
ASN_454 -1.17786 0.08772 1.64704 -0.34909 0.052 0.69236 0.42113 -0.77709 -0.02885 -0.21258 -0.04743 -1.63461 0 0 0 0 0 0.00732 -0.06067 0.05547 0 2.48589 -0.61473 0 -0.93687 -0.3908 0.20095 -0.5807
THR_455 -3.96569 0.23995 3.43192 -0.17521 0.10619 0.06297 2.01896 -1.92122 -0.01969 -0.16735 -1.73933 -0.28933 0 0 0 0 0 0.0066 0.00773 0.00097 0.14254 0 -0.13307 2.29884 -1.0874 -0.30042 0.24441 -1.23765
LEU_456 -4.20546 0.26685 0.9829 -0.58527 0.18477 0.14888 0.33252 -1.14248 -0.01498 -0.05214 -0.33038 0.27274 0 0 0 0 0 0.01036 -0.05496 0.01743 0.57304 0 -0.38273 0 0.18072 0.01236 0.23607 -3.54975
TYR_457 -9.00664 0.77286 4.59347 -0.57829 0.05947 0.3163 3.64729 -3.06893 -0.00286 -0.008 -2.79445 -0.17528 0 0 -0.55752 0 0 0.01691 0.00661 0.15368 0 1.9334 -0.33365 0.08207 1.2797 -0.18883 0.57768 -3.27501
TYR_458 -4.29446 0.338 1.08448 -0.58714 0.10414 0.29029 0.66574 -1.18695 -0.00185 -0.00522 -0.50268 -0.17483 0 0 0 0 0 0.00868 0.05367 0.02522 0 2.12464 -0.29188 0.00174 1.2797 -0.27006 0.57939 -0.75939
VAL_459 -6.49448 0.58074 1.08376 -0.27029 0.18487 0.05182 1.2466 -1.89554 -0.00514 -0.02157 -0.97164 0.01473 0 0 0 0 0 0.00711 -0.07112 0.04605 0.18494 0 -0.53919 0 1.9342 -0.31577 0.2574 -4.99254
ASN_460 -4.27726 0.22674 4.21955 -0.24128 0.03193 0.36686 2.49242 -2.08666 -0.02222 -0.14663 -1.51996 -0.63942 0 0 -1.74717 0 0 0.00929 -0.02199 0.05309 0 2.53835 0.13593 0 -0.93687 -0.34219 0.27849 -1.629
LYS_461 -2.4642 0.31325 3.99296 -0.58911 0.25368 0.38596 1.87085 -1.6671 -0.02563 -0.11187 -3.21896 0.05205 0 0 0 0 0 0.02828 -0.08422 0.23413 1.76368 0 -0.00025 0 -1.5107 -0.24102 0.53404 -0.48416
LEU_462 -5.45914 0.49508 3.40078 -0.55235 0.11063 0.13252 1.77996 -1.97877 -0.04005 -0.2628 -1.4908 0.30498 0 0 -1.73471 0 0 0.02281 -0.09044 0.13142 0.42624 0 -0.08631 0 0.18072 -0.29749 0.64742 -4.3603
GLU_463 -1.87902 0.04501 1.6688 -0.28294 0.04488 0.34032 0.60235 -0.89758 -0.02308 -0.177 0.26977 -0.27376 0 0 0 0 0 0.03167 -0.02372 0.00161 0 2.91927 0.00561 0 -2.7348 -0.3275 0.30729 -0.38281
GLY_464 -2.6086 0.22547 1.37336 -0.00173 0 0 0.35428 -0.94033 -0 -0 -0.70431 -0.3696 0 0 0 0 0 0.00287 -0.09183 0 0 0 -1.44705 0 0.83697 0.13343 0.11092 -3.12616
LYS_465 -4.82974 0.53286 4.33863 -0.48606 0.13053 0.28275 2.50886 -2.13243 -0.00927 -0.07722 -2.33258 -0.00537 0 0 0 0 0 0.01624 0.15394 0.01479 1.80719 0 0.03413 0 -1.5107 0.1952 0.18818 -1.18006
ASN_466 -6.09907 0.35703 3.63574 -0.19787 0.01547 0.3163 1.41349 -2.12516 -0.0029 -0.01121 -0.17625 -0.76519 0 0 0 0 0 0.01466 -0.0357 0.00118 0 2.57624 -0.09193 0 -0.93687 0.09631 0.24494 -1.77078
LEU_467 -6.6541 0.9427 2.42177 -0.50124 0.1842 0.1198 2.11982 -2.18403 -0.01556 -0.06814 -2.4745 0.02094 0 0 0 0 0 0.01556 0.04568 0.16573 0.94637 0 -0.21756 0 0.18072 0.14541 0.43481 -4.37162
TYR_468 -7.35165 1.20993 1.87475 -0.64896 0.11788 0.36453 1.24053 -1.88415 -0.0029 -0.01121 -0.91899 -0.15171 0 0 0 -0.49482 0 0.02844 0.27033 0.05143 0 1.90576 -0.2769 0.08353 1.2797 -0.1693 0.92695 -2.55684
VAL_469 -6.68156 0.68706 2.56147 -0.27389 0.15929 0.0604 2.41639 -2.15658 -0.01556 -0.06814 -2.73582 -0.30397 0 0 0 0 0 0.02757 0.0233 0.15886 0.23016 0 -0.75676 0 1.9342 -0.35456 0.85223 -4.23587
LYS_470 -3.56095 0.22575 3.71394 -0.46854 0.1357 0.24773 1.07234 -1.61469 -0.02514 -0.0713 -2.90207 0.1374 0 0 0 0 0 0.00706 0.01923 0.11829 1.82835 0 -0.07315 0 -1.5107 -0.28034 0.47224 -2.52884
GLY_471 -2.84655 0.13312 2.32747 -0.0017 0 0 1.21421 -1.15851 -0 -0 -0.74152 -0.37034 0 0 -1.11306 0 0 0.02469 -0.12665 0 0 0 -1.39149 0 0.83697 0.14789 0.28658 -2.77887
GLU_472 -4.72803 0.44242 5.09912 -0.2989 0.05275 0.33828 1.87128 -2.1055 -0.03517 -0.24541 -1.27308 -0.27406 0 0 0 -0.8429 0 0.1487 -0.04265 0.03736 0 3.39952 0.09215 0 -2.7348 0.07533 0.86287 -0.1607
PRO_473 -6.18072 1.30184 3.51646 -0.11915 0.01124 0.08752 2.04417 -1.81128 -0 -0 -1.69298 0.22806 0 0 0 0 0 0.02819 0.0105 0.03967 0.11356 0 -0.91376 0 -2.4119 -0.45947 1.21067 -4.99739
ILE_474 -7.29044 1.22707 2.05183 -0.55421 0.2693 0.15911 2.70645 -2.08534 -0 -0 -2.20256 0.21228 0 0 0 0 0 0.03983 -0.05161 0.5668 1.35935 0 0.10119 0 0.73287 -0.05953 0.92301 -1.8946
ILE_475 -10.1658 2.50749 2.20379 -0.68082 0.6251 0.20221 1.44332 -2.70183 -0.00352 -0.01421 -0.03226 0.21853 0 0 0 0 0 0.02416 -0.02475 0.27653 1.31175 0 0.35384 0 0.73287 0.14579 1.40247 -2.17533
ASN_476 -5.12631 0.62963 4.14924 -0.19413 0.05097 0.31305 2.14372 -2.18414 -0.01178 -0.11196 -1.42464 -0.44941 0 0 0 0 0 0.03992 0.17748 0.00026 0 2.03292 -0.45267 0 -0.93687 -0.38789 1.03309 -0.70952
TYR_477 -8.2256 0.90313 4.31518 -0.58924 0.04951 0.30636 2.14144 -2.75133 -0.01007 -0.08498 -1.38639 -0.27534 0 0 0 0 0 0.01325 -0.05701 0.10205 0 2.26683 -0.23244 4e-05 1.2797 -0.56282 0.36412 -2.43361
TYR_478 -8.01873 0.81271 1.8319 -0.60509 0.04985 0.30021 1.67835 -1.98353 -0.00352 -0.01421 -0.9937 -0.05787 0 0 0 -0.81801 0 0.01603 0.07571 0.01477 0 2.23289 -0.36601 0.01652 1.2797 -0.44447 0.58075 -4.41575
ASP_479 -4.99054 0.55996 5.64899 -0.1179 0.04462 0.33779 2.58272 -2.53696 -0.03738 -0.24377 -3.99448 -0.30218 0 0 0 -0.64182 0 0.01681 0.24379 0.01122 0 2.94331 0.00972 0 -2.3716 -0.26771 1.23446 -1.87097
PRO_480 -4.64843 1.27823 2.63279 -0.12896 0.00014 0.09515 1.07448 -1.23175 -0 -0 -0.49547 0.24463 0 0 0 0 0 0.02035 0.04912 0.05959 0.14309 0 -1.17187 0 -2.4119 -0.41499 1.16066 -3.74513
LEU_481 -2.18192 0.33195 1.39219 -0.47848 0.15151 0.12477 0.26228 -0.82168 -0.00812 -0.07106 -0.44279 -0.01411 0 0 0 0 0 0.06545 0.02066 0.07499 0.09099 0 1.09502 0 0.18072 1.42109 0.44374 1.63722
VAL_482 -6.13639 0.96947 1.71496 -0.29194 0.24208 0.06454 1.76749 -1.62828 -0 -0 -0.56017 -0.29038 0 0 0 0 0 0.10657 -0.00366 0.18096 0.24301 0 -0.5151 0 1.9342 1.78575 0.40898 -0.00793
PHE_483 -8.70425 1.80067 0.55154 -0.83245 0.07465 0.0794 1.34978 -1.51051 -0.01424 -0.15765 -0.47107 -0.37851 0 0 0 0 0 0.01177 0.03289 0.11001 0 2.03095 0.16802 0 1.0402 -0.01319 1.13597 -3.696
PRO_484 -6.07765 0.89877 3.43068 -0.12855 0.01344 0.09461 1.80087 -1.31901 -0 -0 -1.06338 0.19644 0 0 -0.34103 0 0 0.06119 -0.02794 0.01891 0.18611 0 -0.87166 0 -2.4119 -0.45658 1.29961 -4.69707
SER_485 -3.13575 0.11725 2.79674 -0.04123 0.01481 0.07953 0.46245 -1.34174 -0.01389 -0.15323 -0.53691 -0.23361 0 0 0 0 0 0.06354 0.00303 0.00135 0.5914 0 -0.06221 0.60133 -0.77834 0.31096 0.54679 -0.70772
ASP_486 -3.12839 0.07524 5.93289 -0.21784 0.01591 0.7692 2.55151 -2.37779 -0 -0 -4.73339 -1.6635 0 0 -0.6371 -0.70361 0 0.05177 -0.0482 0.12646 0 2.1063 -0.60172 0 -2.3716 1.00153 0.44831 -3.40403
GLU_487 -5.4997 0.39443 6.38474 -0.37706 0.13949 0.68745 3.22489 -2.77176 -0 -2e-05 -1.39051 -0.95926 0 0 -0.46392 0 0 0.07324 -0.06 0.00767 0 3.82189 0.22589 0 -2.7348 0.33951 0.38784 1.43001
PHE_488 -7.55748 0.87996 3.22164 -0.90206 0.09146 0.34256 1.59867 -1.93634 -0 -0 0.15972 0.01608 0 0 0 0 0 0.29799 -0.03088 0.1773 0 2.27398 -0.21046 0 1.0402 0.19071 0.2908 -0.05615
ASP_489 -4.7564 0.45419 5.31686 -0.28868 0.19314 1.00101 1.83565 -2.30632 -0.00655 -0.0907 -2.76679 -2.58284 0 0 -1.01399 0 0 0.50431 -0.0363 0.55694 0 2.37681 -0.58528 0 -2.3716 0.52181 0.76734 -3.2774
ALA_490 -4.52417 0.45104 3.33044 -0.02371 0 0 2.08905 -2.08909 -0.00995 -0.07375 -1.37233 -0.20919 0 0 0 0 0 0.08001 -0.00924 0 0 0 -0.15134 0 1.8394 -0.07683 0.72341 -0.02625
SER_491 -6.90868 0.86389 7.71751 -0.03156 0 0.07198 4.08928 -3.45122 -0.00051 -0.007 -4.74293 -0.50115 0 0 -1.95292 -0.54569 0 0.02993 0.00864 0.10391 0.15322 0 -0.47518 0.73074 -0.77834 -0.71749 0.49368 -5.8499
ILE_492 -7.35083 0.81304 4.46536 -0.52413 0.48887 0.11134 2.90347 -2.81825 -0 -0 -2.4095 -0.20453 0 0 0 0 0 0.01415 -0.04616 0.03138 0.72044 0 -0.29939 0 0.73287 -0.31575 0.79825 -2.88937
SER_493 -3.97864 0.22232 5.297 -0.02853 0 0.06633 2.47764 -2.37241 -0 -0 -2.75552 -0.54445 0 0 -1.10754 0 0 0.01433 0.00355 0.00163 0.77396 0 0.33841 0.60001 -0.77834 0.03632 0.57569 -1.15825
GLN_494 -5.59199 0.34269 5.80717 -0.25504 0.02917 0.19401 3.12712 -2.84422 -0 -0 -2.66066 -0.37266 0 0 -1.95292 0 0 0.02803 0.09211 0.03413 0 2.86134 -0.12843 0 -0.18838 -0.06048 0.22175 -1.31725
VAL_495 -7.395 0.56607 4.05263 -0.29865 0.13992 0.06507 2.90142 -2.79101 -0.00051 -0.007 -2.30257 -0.09082 0 0 0 0 0 0.01241 -0.0665 0.01112 0.03955 0 -0.33277 0 1.9342 -0.15475 0.26521 -3.45197
ASN_496 -6.55797 0.41684 6.29744 -0.16985 0.02188 0.25515 3.28245 -3.3353 -0 -0 -3.11673 -0.30097 0 0 0 -0.81801 0 0.00352 0.04875 0.00181 0 1.44 0.36901 0 -0.93687 0.01263 0.37638 -2.70987
GLU_497 -4.89371 0.2819 6.13848 -0.33421 0.07823 0.3852 2.5358 -2.79473 -0 -0 -2.53744 -0.6218 0 0 0 0 0 0.00625 -0.00912 0.02037 0 3.29391 -0.09387 0 -2.7348 -0.08833 0.35957 -1.00832
LYS_498 -5.83291 0.29235 7.56664 -0.33726 0.01495 0.16435 3.35824 -3.10089 -0.01518 -0.14112 -5.35222 -0.23497 0 0 0 -0.70361 0 0.01072 0.09604 0.20449 2.20205 0 -0.0288 0 -1.5107 -0.35186 0.76951 -2.9302
ILE_499 -9.57936 1.60976 4.78422 -0.53403 0.43593 0.10555 3.04612 -3.16784 -0 -0 -2.13353 0.14395 0 0 0 0 0 0.0108 -0.04933 0.10929 0.48475 0 -0.44097 0 0.73287 -0.18759 1.1254 -3.50401
ASN_500 -8.03994 0.52781 7.79946 -0.17823 0.01783 0.25981 3.45801 -4.07683 -0.01533 -0.10787 -2.72112 -0.31757 0 0 0 0 0 0.0225 -0.02849 0.15855 0 1.42247 0.43994 0 -0.93687 0.10351 0.6802 -1.53218
GLN_501 -5.37208 0.2771 5.98638 -0.26424 0.0506 0.21092 2.46408 -2.86608 -0.01518 -0.14112 -2.5968 -0.46487 0 0 0 0 0 0.02026 0.0776 0.08405 0 2.73686 -0.02556 0 -0.18838 -0.03233 0.30184 0.24302
SER_502 -5.29597 0.3221 5.54546 -0.02817 0 0.06562 2.97602 -2.76843 -0.01281 -0.10504 -2.79406 -0.58166 0 0 0 0 0 0.04633 -0.00611 0.00048 0.83541 0 0.31903 0.61445 -0.77834 -0.03696 0.21954 -1.46313
LEU_503 -6.96013 0.59441 4.60799 -0.48952 0.22508 0.11731 2.57724 -2.82238 -0.01167 -0.0731 -2.42263 0.22607 0 0 0 0 0 0.36382 0.03628 0.03445 0.31365 0 -0.27147 0 0.18072 -0.124 0.3775 -3.5204
ALA_504 -6.08304 1.09991 4.30303 -0.02003 0 0 2.47685 -2.78252 -0 -0 -2.30999 -0.3653 0 0 0 0 0 1.52595 0.09792 0 0 0 -0.09658 0 1.8394 -0.21727 0.49878 -0.03291
PHE_505 -5.3711 0.24429 5.58506 -1.02719 0.0796 0.38832 2.70809 -2.70402 -0 -0 -1.92792 0.0354 0 0 0 0 0 1.08244 0.04399 0.04239 0 1.7958 -0.38333 0 1.0402 -0.01726 0.46543 2.08018
ILE_506 -6.07466 0.43914 4.86333 -0.50743 0.36058 0.10308 2.45032 -2.68859 -0.02225 -0.11661 -2.86597 0.0128 0 0 0 0 0 0.22619 -0.07 0.0444 0.49792 0 -0.46874 0 0.73287 0.06678 0.40388 -2.61298
ARG_507 -5.27593 0.25679 4.77897 -0.89974 0.18204 0.5634 2.07525 -2.40418 -0.00545 -0.04233 -1.75757 0.25727 0 0 0 0 0 0.09406 -0.01891 0.00399 2.58929 0 -0.07618 0 -1.2888 0.02043 0.25219 -0.69542
ARG_508 -4.80029 0.19358 5.20247 -0.62624 0.07461 0.40918 1.76631 -2.46624 -0.02982 -0.19191 -1.22378 0.60262 0 0 0 0 0 0.03101 -0.01243 0.03501 2.4596 0 -0.11448 0 -1.2888 -0.25384 0.33654 0.10309
SER_509 -2.82614 0.05898 3.45192 -0.02434 1e-05 0.02365 1.40234 -1.61299 -0 -0 -0.44757 -0.17498 0 0 0 0 0 0.0687 -0.03704 0.02921 0.45962 0 0.29147 0.60569 -0.77834 -0.16224 0.39661 0.72456
ASP_510 -3.75821 0.20739 4.85398 -0.15997 0 0.52713 1.44527 -2.11686 -0.02254 -0.15378 -1.52166 -0.39122 0 0 0 0 0 0.36825 0.14192 0.01171 0 2.87943 0.20149 0 -2.3716 0.38469 0.46947 0.99489
GLU_511 -2.30789 0.11823 2.95339 -0.35509 0.15678 0.54426 0.79089 -1.34341 -0.04041 -0.23542 0.16778 -0.44213 0 0 0 0 0 2.88465 0.25147 0.00561 0 4.26391 -0.09147 0 -2.7348 0.45971 0.65317 5.69926
LEU_512 -2.98395 0.19283 3.19988 -0.46709 0.20468 0.10268 0.917 -1.4554 -0.03199 -0.18031 -0.37683 0.12825 0 0 0 0 0 0.98092 0.06098 0.02011 0.53366 0 -0.17249 0 0.18072 0.40362 0.57923 1.83651
LEU_513 -3.62301 0.3982 1.28515 -0.53598 0.26964 0.16233 0.98992 -1.13397 -0.01862 -0.14174 -0.07231 0.12146 0 0 0 0 0 0.12568 0.02914 0.14525 0.46387 0 -0.03326 0 0.18072 0.46759 0.49531 -0.42463
SER_514 -3.03243 0.64664 3.35431 -0.03035 0 0.05154 2.61672 -1.81105 -0.0042 -0.02528 -2.83324 -1.1127 0 0 0 0 0 0.21765 -0.04735 0.01697 0.20776 0 -0.28577 0.63291 -0.77834 -0.13145 0.57396 -1.7737
ALA_515 -4.46308 0.945 3.14648 -0.02383 0 0 2.08348 -2.19062 -0.02388 -0.14302 -0.33711 -0.38767 0 0 0 0 0 0.08144 -0.124 0 0 0 -0.31089 0 1.8394 -0.64426 0.53259 -0.01996
ILE_516 -6.54369 1.10955 2.3687 -0.52508 0.47154 0.10762 1.53861 -2.05746 -0.01772 -0.15774 -0.28564 0.01057 0 0 0 0 0 0.04827 0.07763 0.01858 0.96717 0 -0.05915 0 0.73287 -0.19949 0.52554 -1.86932
GLY_517 -4.7817 0.68772 3.85377 -7e-05 0 0 2.2274 -2.32099 -0 -0 -0.73451 -0.34231 0 0 0 0 0 0.0361 -0.00063 0 0 0 0.92813 0 0.83697 0.74473 0.46655 1.60116
GLY_518 -2.88079 0.2501 3.10334 -5e-05 0 0 1.61583 -1.69555 -0 -0 -0.14801 -0.416 0 0 0 0 0 0.01009 0.01321 0 0 0 0.47882 0 0.83697 0.68423 0.39395 2.24614
TYR_519 -4.22541 0.5684 2.40313 -0.56508 0.12487 0.27599 1.62977 -1.67064 -0 -0 -1.26194 -0.3432 0 0 0 0 0 0.00931 -0.08356 0.01662 0 2.97722 0.12854 4e-05 1.2797 -0.08093 0.41472 1.59755
ILE_520 -5.2311 0.89547 3.40924 -0.63544 0.45387 0.13968 2.21962 -1.89198 -0 -0 -0.76785 0.17438 0 0 0 0 0 0.03373 0.01003 0.01414 0.88917 0 -0.56361 0 0.73287 -0.34875 1.03018 0.56365
PRO_521 -2.76789 0.53051 1.52291 -0.09835 0.00355 0.06188 0.45285 -0.67081 -0 -0 0.25126 0.66792 0 0 0 0 0 0.0078 -0.03491 0.01469 0.42019 0 -0.25806 0 -2.4119 -0.2533 1.04273 -1.51891
GLU_522 -3.99535 0.73472 3.49284 -0.20414 0.03673 0.29087 1.85688 -1.60222 -0.01463 -0.0602 -0.79287 -0.5072 0 0 0 0 0 0.038 0.20772 0.01882 0 2.98734 0.22618 0 -2.7348 1.10087 0.30348 1.38305
ALA_523 -5.08324 1.12417 4.098 -0.02281 0 0 2.65786 -2.51534 -0 -0 -2.84737 -0.35259 0 0 0 0 0 0.00568 0.09915 0 0 0 -0.41626 0 1.8394 1.8476 1.4105 1.84474
PRO_524 -5.24258 1.13051 3.50435 -0.07701 1e-05 0.04668 1.51196 -1.63704 -0 -0 0.00204 0.58254 0 0 0 0 0 0.01099 -0.17093 0.05537 0.40251 0 -0.66729 0 -2.4119 0.69444 1.56116 -0.70417
ARG_525 -4.0553 0.73732 5.45401 -0.59825 0.10363 0.34241 2.05879 -2.20381 -0 -0 -3.17023 0.62214 0 0 0 -0.69804 0 0.01711 -0.02984 0.37894 2.20848 0 -0.16286 0 -1.2888 -0.22467 0.63475 0.12575
ASP_526 -3.21594 0.36575 4.47184 -0.10661 0.00132 0.32127 1.72254 -1.83501 -0.03609 -0.16361 -2.08873 -0.33306 0 0 0 -0.69804 0 0.01946 0.02939 0.00144 0 2.01045 -0.27747 0 -2.3716 -0.27654 0.5421 -1.91714
GLY_527 -1.93528 0.09127 2.07261 -7e-05 0 0 0.91251 -1.04865 -0.01961 -0.12444 -0.04401 -0.3069 0 0 0 0 0 0.00277 -0.16185 0 0 0 -1.54196 0 0.83697 0.21495 0.31895 -0.73274
GLN_528 -5.33874 0.575 2.96685 -0.23739 0.02534 0.17173 1.57644 -1.88735 -0.04107 -0.22785 -1.28168 -0.49293 0 0 0 -0.59747 0 0.02492 0.04621 0.10347 0 2.38926 0.22523 0 -0.18838 0.58651 0.20473 -1.39716
ALA_529 -4.0374 0.29432 1.61983 -0.02503 0.00083 0 1.15377 -1.47998 -0.00346 -0.02687 -1.58616 -0.45955 0 0 0 0 0 0.0248 0.02862 0 0 0 0.01702 0 1.8394 0.66706 0.17914 -1.79367
TYR_530 -9.26737 1.03922 2.24891 -0.54913 0.11697 0.27197 0.861 -2.35109 -0.01772 -0.15774 -1.01251 -0.24335 0 0 0 -0.59747 0 0.01442 -0.00508 0.02809 0 2.19446 -0.42445 0.00312 1.2797 0.2141 0.3353 -6.01866
VAL_531 -7.09569 0.52577 3.33918 -0.3416 0.1339 0.07971 2.94619 -2.56507 -0 -0 -2.37261 0.09486 0 0 0 0 0 0.13436 -0.01109 0.00042 0.80592 0 -0.46557 0 1.9342 -0.29029 0.66852 -2.4789
ARG_532 -5.57552 0.49414 3.49179 -0.93426 0.24601 0.49668 1.04475 -1.85624 -0 -0 -1.29237 0.35254 0 0 -0.62932 0 0 0.01984 -0.03587 0.07745 3.12287 0 -0.01507 0 -1.2888 -0.22969 0.77507 -1.73601
LYS_533 -6.749 0.68219 7.51651 -0.59691 0.0728 0.33123 3.00517 -3.19768 -0.00701 -0.04128 -4.66832 0.47121 0 0 0 -0.52862 0 0.00765 -0.03436 0.26491 1.89216 0 0.07937 0 -1.5107 0.20207 0.71441 -2.0942
ASP_534 -2.1133 0.17114 4.02586 -0.12703 0.01702 0.3967 1.3477 -1.52698 -0 -0 -2.98201 -0.93099 0 0 0 -0.52862 0 0.01378 -0.07618 0.08405 0 2.41535 -0.56184 0 -2.3716 0.05808 0.56488 -2.124
GLY_535 -1.97733 0.2622 2.30216 -5e-05 0 0 0.65182 -1.12367 -0 -0 -0.81854 -0.37415 0 0 -0.62932 0 0 0.01529 -0.13714 0 0 0 -1.45528 0 0.83697 -0.73702 0.52624 -2.65782
GLU_536 -3.9706 0.22964 4.70258 -0.19538 0.02865 0.27743 2.63367 -2.23934 -0 -0 -2.05362 -0.48241 0 0 0 0 0 0.00874 0.01276 0.00567 0 2.9442 0.14685 0 -2.7348 -0.44689 0.56567 -0.56717
TRP_537 -6.99343 0.73212 1.91564 -0.8604 0.04318 0.24841 0.29406 -1.57843 -0 -0 -0.46114 -0.22538 0 0 0 0 0 0.00433 -0.05646 0.04005 0 1.65305 -0.07988 0 1.6906 -0.08458 0.43441 -3.28385
VAL_538 -7.46968 0.79156 3.4616 -0.27393 0.14802 0.05909 2.71049 -2.62238 -0.00011 -0.00068 -2.06564 -0.33397 0 0 0 0 0 0.02306 -0.07301 0.06931 0.22074 0 -0.75661 0 1.9342 -0.3341 0.4 -4.11203
LEU_539 -9.22925 1.02978 4.15659 -0.51468 0.18387 0.11731 2.75238 -2.96082 -0 -0 -1.44776 0.23496 0 0 0 0 0 0.02192 0.12332 0.04207 0.39688 0 -0.13039 0 0.18072 -0.39532 0.5958 -4.84261
LEU_540 -6.96227 1.15471 2.83578 -0.77934 0.70873 0.36097 2.09574 -2.32941 -0 -0 -0.98704 0.05542 0 0 0 0 0 0.10022 -0.10065 0.01406 1.16483 0 -0.22491 0 0.18072 -0.31522 0.86393 -2.16374
SER_541 -2.90328 0.16968 3.99693 -0.01697 0 0.02874 1.25859 -1.81441 -0.00335 -0.02619 -1.61649 -1.15464 0 0 -0.08386 0 0 0.01074 0.10386 0.00709 0.45934 0 0.06101 0.60227 -0.77834 1.36929 0.52088 0.19088
THR_542 -2.79548 0.1939 2.25877 -0.20765 0.18732 0.07855 0.73024 -1.22904 -0 -0 -0.37687 -0.54057 0 0 -0.08386 0 0 0.00841 0.01516 0.00685 0.09167 0 0.08107 2.30751 -1.0874 1.56427 0.33216 1.53503
PHE_543 -6.51628 0.79123 3.49449 -0.55557 0.35017 0.27526 2.36594 -2.2702 -0 -0 -0.85511 -0.249 0 0 0 0 0 0.03001 0.04782 0.33312 0 3.52213 -0.14581 0 1.0402 0.18447 0.5264 2.36926
LEU_544 -8.26349 0.9502 4.00073 -0.66667 0.21315 0.25613 2.93051 -2.86148 -0 -0 -3.71237 0.04353 0 0 0 0 0 0.05636 0.00847 0.00313 1.26418 0 -0.27004 0 0.18072 -0.06525 0.53204 -5.40015
GLY_545 -3.00278 0.3497 3.45497 -4e-05 0 0 1.68832 -1.70754 -0 -0 -1.50894 -0.42341 0 0 0 0 0 0.0384 -0.14068 0 0 0 0.3792 0 0.83697 -0.04071 0.41167 0.33513
GLY_546 -2.88058 0.31956 3.50788 -6e-05 0 0 1.8951 -1.66592 -0 -0 -2.5632 -0.38302 0 0 -0.71767 0 0 0.01199 -0.13424 0 0 0 0.46829 0 0.83697 0.16983 0.18302 -0.95207
LEU_547 -6.45054 0.62153 4.44411 -0.47875 0.22581 0.10937 2.86833 -2.48954 -0 -0 -2.89271 0.14755 0 0 0 0 0 0.06922 -0.03402 0.05073 0.45292 0 -0.21251 0 0.18072 0.18456 0.2182 -2.98502
VAL_548 -6.80841 1.43453 3.48578 -0.32919 0.39495 0.07618 2.17831 -2.54278 -0 -0 -0.10613 -0.26985 0 0 0 0 0 0.06867 -0.0001 0.03811 0.23223 0 -0.10433 0 1.9342 5.88755 1.62376 7.19348
PRO_549 -5.96356 1.6839 2.75114 -0.09473 0.00351 0.05981 0.55444 -1.41563 -0.01533 -0.10787 -0.50788 0.618 0 0 0 0 0 0.04495 -0.08243 0.05012 0.52863 0 -0.48761 0 -2.4119 5.70414 1.99975 2.91143
ARG_550 -3.93907 0.32912 4.20564 -0.58182 0.07701 0.39278 1.96892 -1.95875 -0 -0 -1.93043 0.22259 0 0 -0.71767 0 0 0.02957 -0.01779 0.10773 1.9719 0 -0.02743 0 -1.2888 0.39381 0.87227 0.10956
GLY_551 -2.09575 0.03792 2.65603 -0.00029 0 0 1.27944 -1.30505 -0 -0 -0.30546 -0.17893 0 0 0 0 0 0.0078 -0.07932 0 0 0 -1.15195 0 0.83697 0.82579 0.36618 0.89337
SER_552 -2.22037 0.12097 2.99101 -0.02946 0 0.05082 1.41812 -1.32257 -0.00701 -0.04128 -0.93472 -1.17552 0 0 -1.15089 0 0 0.05687 0.00573 0.03921 0.62667 0 -0.36801 0.81276 -0.77834 0.42473 0.34955 -1.13171
HIS_D_553 -5.65911 0.62606 3.20638 -0.83485 0.02705 1.02623 1.02169 -1.89173 -0.0004 -0.0039 -0.31471 -0.4462 0 0 0 -0.47504 0 0.02265 -0.02062 0.05781 0 3.81889 -0.06993 0 -0.45461 -0.14848 0.48731 -0.02549
HIS_D_554 -4.86928 0.41475 4.91771 -0.41536 0.01165 0.49206 2.06113 -2.26149 -0 -0 -1.79 -0.21122 0 0 -1.15089 -0.47504 0 0.02288 0.22595 0.01956 0 1.78916 -0.26112 0 -0.45461 -0.30318 0.41638 -1.82096
HIS_555 -4.72608 0.24686 5.62093 -0.46291 0.02568 0.30503 2.8337 -2.53641 -0.00365 -0.02877 -3.20296 -0.98551 0 0 -1.20253 0 0 0.0162 0.02034 0.00244 0 1.69536 -0.00763 0 -0.45461 -0.33367 0.46882 -2.70937
HIS_556 -5.16212 0.39357 4.50614 -0.42995 0.00083 0.49541 1.98312 -2.37527 -0.01178 -0.11196 -1.23991 -1.16501 0 0 0 0 0 0.01169 -0.04107 0.00414 0 3.25565 0.19382 0 -0.45461 -0.30538 0.38888 -0.0638
HIS_D_557 -5.62152 0.22484 5.75149 -0.71296 0.0191 0.74654 2.8024 -2.80858 -0 -0 -3.26882 -0.31158 0 0 -1.20253 -0.8429 0 0.00725 -0.00807 0.08953 0 1.54679 -0.22144 0 -0.45461 -0.01304 0.32925 -3.94888
HIS_558 -5.3448 0.2233 5.4444 -0.44088 0.00069 0.52043 2.25966 -2.62336 -0 -0 -1.77921 -0.93278 0 0 0 0 0 0.00464 -0.02038 0.02573 0 2.68454 0.00341 0 -0.45461 0.01147 0.28818 -0.12958
SER_559 -4.85364 0.24006 6.09176 -0.03148 0 0.0601 2.89852 -2.77845 -0 -0 -2.99063 -0.48792 0 0 0 -0.64182 0 0.00525 -0.01505 0.11615 0.61495 0 0.34622 1.72856 -0.77834 0.12334 0.40787 0.05545
ALA_560 -4.99134 0.88456 4.15909 -0.02306 0 0 2.24884 -2.65124 -0.01834 -0.11646 -1.7605 -0.36314 0 0 0 0 0 0.0056 0.26876 0 0 0 -0.29233 0 1.8394 -0.08295 0.52524 -0.36787
TRP_561 -6.31818 0.65571 5.29838 -1.29273 0.07493 0.4936 2.24758 -2.68067 -0 -1e-05 -1.90401 -0.32408 0 0 0 0 0 0.00635 -0.02445 0.08723 0 1.70352 -0.22912 0 1.6906 -0.27675 0.35232 -0.43976
SER_562 -5.67726 0.5368 5.47627 -0.02854 0 0.06545 3.07984 -2.6922 -0.00045 -0.00542 -2.77729 -0.5501 0 0 0 0 0 0.00273 -0.04256 0.00558 0.89676 0 0.3111 0.60244 -0.77834 0.01175 0.34446 -1.21897
HIS_D_563 -6.56775 0.91449 6.44774 -0.66656 0.02582 0.66207 2.55258 -2.88658 -0.0227 -0.15609 -2.68634 -0.29845 0 0 0 0 0 0.04309 0.56478 0.08446 0 2.05537 -0.37304 0 -0.45461 5.82278 1.7106 6.77166
PRO_564 -5.23806 1.32102 4.05082 -0.07409 0 0.04556 1.67618 -1.81126 -0.00651 -0.06511 -1.28016 0.62762 0 0 0 0 0 0.03086 -0.09616 0.04072 0.39964 0 -0.34942 0 -2.4119 5.67461 1.9738 4.50814
GLN_565 -5.5444 0.53009 4.87126 -0.66699 0.05536 0.72478 2.03729 -2.42532 -0 -1e-05 -1.03837 -0.26832 0 0 0 0 0 0.01885 0.02309 0.15339 0 2.82523 -0.22215 0 -0.18838 -0.30297 0.69013 1.27257
PHE_566 -4.41917 0.42981 2.58808 -0.62612 0.07613 0.30586 1.44125 -1.7173 -0 -0 -0.83742 0.03783 0 0 0 0 0 0.02604 0.04377 0.0031 0 2.31315 0.02759 0 1.0402 -0.12527 0.40192 1.00944
GLU_567 -2.9327 0.35341 4.33985 -0.64914 0.137 1.20713 1.94122 -1.77496 -0.00045 -0.00542 -2.98756 -0.5625 0 0 0 0 0 0.02751 -0.03319 0.00942 0 3.35728 -0.28219 0 -2.7348 -0.14752 0.30899 -0.4286
LYS:CtermProteinFull_568 -1.63307 0.02647 2.6536 -0.5108 0.09428 0.48584 0.93006 -1.11929 -0.00651 -0.06511 -0.28353 -0.27706 0 0 0 0 0 0.04998 0 0.00036 1.83685 0 0 0 -1.5107 -0.18229 0.28076 0.76984
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 48.1994 0 0 0 0 0 0 0 0 0 48.1994
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699058 DOMAINID 689490 MODEL 5 5UDD_10
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 330.694
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.11  
SSBOND     CYS A  155    CYS A  290                                       2.02  
SSBOND     CYS A  313    CYS A  343                                       2.03  
SSBOND     CYS A  322    CYS A  333                                       2.09  
SSBOND     CYS A  358    CYS A  367                                       2.03  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.05  
ATOM      1  N   MET A   1      15.471   5.306  29.049  1.00 28.730          N  
ATOM      2  CA  MET A   1      14.557   5.006  27.946  1.00 27.840          C  
ATOM      3  C   MET A   1      13.140   5.428  28.317  1.00 27.010          C  
ATOM      4  O   MET A   1      12.166   4.675  28.158  1.00 26.520          O  
ATOM      5  CB  MET A   1      14.616   3.533  27.579  1.00 39.330          C  
ATOM      6  CG  MET A   1      15.944   3.098  27.031  1.00 39.330          C  
ATOM      7  SD  MET A   1      15.997   1.423  26.485  1.00 39.330          S  
ATOM      8  CE  MET A   1      16.059   0.488  27.999  1.00 39.330          C  
ATOM      9 1H   MET A   1      16.429   5.280  28.706  1.00 34.480          H  
ATOM     10 2H   MET A   1      15.274   6.250  29.384  1.00 34.480          H  
ATOM     11 3H   MET A   1      15.358   4.645  29.804  1.00 34.480          H  
ATOM     12  HA  MET A   1      14.861   5.593  27.079  1.00 33.410          H  
ATOM     13 1HB  MET A   1      14.374   2.929  28.446  1.00 47.200          H  
ATOM     14 2HB  MET A   1      13.886   3.345  26.816  1.00 47.200          H  
ATOM     15 1HG  MET A   1      16.238   3.743  26.205  1.00 47.200          H  
ATOM     16 2HG  MET A   1      16.670   3.198  27.811  1.00 47.200          H  
ATOM     17 1HE  MET A   1      16.132  -0.567  27.768  1.00 47.200          H  
ATOM     18 2HE  MET A   1      16.924   0.790  28.571  1.00 47.200          H  
ATOM     19 3HE  MET A   1      15.162   0.666  28.587  1.00 47.200          H  
ATOM     20  N   GLU A   2      13.061   6.663  28.803  1.00 26.850          N  
ATOM     21  CA  GLU A   2      11.877   7.370  29.293  1.00 26.100          C  
ATOM     22  C   GLU A   2      10.988   8.022  28.231  1.00 24.760          C  
ATOM     23  O   GLU A   2       9.979   8.625  28.562  1.00 23.970          O  
ATOM     24  CB  GLU A   2      12.314   8.431  30.308  1.00 36.840          C  
ATOM     25  CG  GLU A   2      13.104   9.603  29.720  1.00 36.840          C  
ATOM     26  CD  GLU A   2      14.598   9.361  29.585  1.00 36.840          C  
ATOM     27  OE1 GLU A   2      15.030   8.209  29.591  1.00 36.840          O  
ATOM     28  OE2 GLU A   2      15.306  10.325  29.459  1.00 36.840          O  
ATOM     29  H   GLU A   2      13.932   7.193  28.875  1.00 32.220          H  
ATOM     30  HA  GLU A   2      11.263   6.644  29.826  1.00 31.320          H  
ATOM     31 1HB  GLU A   2      11.433   8.845  30.796  1.00 44.210          H  
ATOM     32 2HB  GLU A   2      12.924   7.966  31.082  1.00 44.210          H  
ATOM     33 1HG  GLU A   2      12.713   9.835  28.736  1.00 44.210          H  
ATOM     34 2HG  GLU A   2      12.943  10.470  30.355  1.00 44.210          H  
ATOM     35  N   LEU A   3      11.323   7.920  26.955  1.00 24.480          N  
ATOM     36  CA  LEU A   3      10.523   8.634  25.959  1.00 23.170          C  
ATOM     37  C   LEU A   3       9.048   8.243  26.006  1.00 22.410          C  
ATOM     38  O   LEU A   3       8.168   9.085  25.807  1.00 21.290          O  
ATOM     39  CB  LEU A   3      11.071   8.374  24.553  1.00 32.960          C  
ATOM     40  CG  LEU A   3      12.473   8.973  24.232  1.00 32.960          C  
ATOM     41  CD1 LEU A   3      12.920   8.466  22.869  1.00 32.960          C  
ATOM     42  CD2 LEU A   3      12.419  10.510  24.236  1.00 32.960          C  
ATOM     43  H   LEU A   3      12.143   7.395  26.695  1.00 29.380          H  
ATOM     44  HA  LEU A   3      10.577   9.695  26.182  1.00 27.800          H  
ATOM     45 1HB  LEU A   3      11.121   7.298  24.395  1.00 39.550          H  
ATOM     46 2HB  LEU A   3      10.366   8.790  23.836  1.00 39.550          H  
ATOM     47  HG  LEU A   3      13.193   8.636  24.975  1.00 39.550          H  
ATOM     48 1HD1 LEU A   3      13.908   8.867  22.640  1.00 39.550          H  
ATOM     49 2HD1 LEU A   3      12.966   7.376  22.876  1.00 39.550          H  
ATOM     50 3HD1 LEU A   3      12.217   8.796  22.114  1.00 39.550          H  
ATOM     51 1HD2 LEU A   3      13.407  10.903  24.000  1.00 39.550          H  
ATOM     52 2HD2 LEU A   3      11.705  10.853  23.488  1.00 39.550          H  
ATOM     53 3HD2 LEU A   3      12.123  10.886  25.211  1.00 39.550          H  
ATOM     54  N   LEU A   4       8.728   7.000  26.342  1.00 23.020          N  
ATOM     55  CA  LEU A   4       7.328   6.589  26.378  1.00 22.370          C  
ATOM     56  C   LEU A   4       6.474   7.431  27.343  1.00 21.890          C  
ATOM     57  O   LEU A   4       5.261   7.566  27.139  1.00 20.940          O  
ATOM     58  CB  LEU A   4       7.209   5.106  26.786  1.00 31.580          C  
ATOM     59  CG  LEU A   4       7.386   4.726  28.315  1.00 31.580          C  
ATOM     60  CD1 LEU A   4       6.945   3.316  28.530  1.00 31.580          C  
ATOM     61  CD2 LEU A   4       8.849   4.876  28.758  1.00 31.580          C  
ATOM     62  H   LEU A   4       9.455   6.321  26.528  1.00 27.620          H  
ATOM     63  HA  LEU A   4       6.916   6.700  25.379  1.00 26.840          H  
ATOM     64 1HB  LEU A   4       6.222   4.770  26.493  1.00 37.890          H  
ATOM     65 2HB  LEU A   4       7.936   4.529  26.218  1.00 37.890          H  
ATOM     66  HG  LEU A   4       6.739   5.343  28.913  1.00 37.890          H  
ATOM     67 1HD1 LEU A   4       7.043   3.063  29.580  1.00 37.890          H  
ATOM     68 2HD1 LEU A   4       5.905   3.202  28.226  1.00 37.890          H  
ATOM     69 3HD1 LEU A   4       7.573   2.674  27.939  1.00 37.890          H  
ATOM     70 1HD2 LEU A   4       8.940   4.598  29.808  1.00 37.890          H  
ATOM     71 2HD2 LEU A   4       9.486   4.227  28.156  1.00 37.890          H  
ATOM     72 3HD2 LEU A   4       9.169   5.888  28.648  1.00 37.890          H  
ATOM     73  N   ILE A   5       7.086   8.046  28.372  1.00 22.550          N  
ATOM     74  CA  ILE A   5       6.282   8.793  29.330  1.00 22.300          C  
ATOM     75  C   ILE A   5       6.221  10.253  28.976  1.00 21.410          C  
ATOM     76  O   ILE A   5       5.562  11.037  29.658  1.00 20.720          O  
ATOM     77  CB  ILE A   5       6.784   8.676  30.768  1.00 31.320          C  
ATOM     78  CG1 ILE A   5       8.174   9.328  30.960  1.00 31.320          C  
ATOM     79  CG2 ILE A   5       6.887   7.240  31.079  1.00 31.320          C  
ATOM     80  CD1 ILE A   5       8.594   9.552  32.377  1.00 31.320          C  
ATOM     81  H   ILE A   5       8.108   8.032  28.473  1.00 27.060          H  
ATOM     82  HA  ILE A   5       5.267   8.403  29.303  1.00 26.760          H  
ATOM     83  HB  ILE A   5       6.085   9.167  31.420  1.00 37.580          H  
ATOM     84 1HG1 ILE A   5       8.896   8.670  30.557  1.00 37.580          H  
ATOM     85 2HG1 ILE A   5       8.220  10.266  30.446  1.00 37.580          H  
ATOM     86 1HG2 ILE A   5       7.224   7.122  32.044  1.00 37.580          H  
ATOM     87 2HG2 ILE A   5       5.922   6.761  30.968  1.00 37.580          H  
ATOM     88 3HG2 ILE A   5       7.594   6.790  30.421  1.00 37.580          H  
ATOM     89 1HD1 ILE A   5       9.596   9.981  32.388  1.00 37.580          H  
ATOM     90 2HD1 ILE A   5       7.902  10.242  32.851  1.00 37.580          H  
ATOM     91 3HD1 ILE A   5       8.599   8.624  32.906  1.00 37.580          H  
ATOM     92  N   HIS A   6       6.958  10.630  27.944  1.00 21.430          N  
ATOM     93  CA  HIS A   6       6.944  11.983  27.453  1.00 20.640          C  
ATOM     94  C   HIS A   6       5.870  11.998  26.395  1.00 19.390          C  
ATOM     95  O   HIS A   6       4.996  12.870  26.367  1.00 18.520          O  
ATOM     96  CB  HIS A   6       8.282  12.364  26.817  1.00 29.210          C  
ATOM     97  CG  HIS A   6       9.416  12.395  27.756  1.00 29.210          C  
ATOM     98  ND1 HIS A   6      10.718  12.364  27.329  1.00 29.210          N  
ATOM     99  CD2 HIS A   6       9.462  12.458  29.104  1.00 29.210          C  
ATOM    100  CE1 HIS A   6      11.519  12.404  28.371  1.00 29.210          C  
ATOM    101  NE2 HIS A   6      10.781  12.462  29.462  1.00 29.210          N  
ATOM    102  H   HIS A   6       7.482   9.933  27.421  1.00 25.720          H  
ATOM    103  HA  HIS A   6       6.686  12.692  28.237  1.00 24.770          H  
ATOM    104 1HB  HIS A   6       8.524  11.654  26.025  1.00 35.050          H  
ATOM    105 2HB  HIS A   6       8.195  13.345  26.355  1.00 35.050          H  
ATOM    106  HD2 HIS A   6       8.611  12.500  29.783  1.00 35.050          H  
ATOM    107  HE1 HIS A   6      12.610  12.390  28.339  1.00 35.050          H  
ATOM    108  HE2 HIS A   6      11.129  12.502  30.409  1.00 35.050          H  
ATOM    109  N   ARG A   7       5.906  10.955  25.561  1.00 19.350          N  
ATOM    110  CA  ARG A   7       4.974  10.787  24.467  1.00 18.290          C  
ATOM    111  C   ARG A   7       3.557  10.718  25.011  1.00 17.700          C  
ATOM    112  O   ARG A   7       2.662  11.372  24.469  1.00 16.670          O  
ATOM    113  CB  ARG A   7       5.322   9.519  23.701  1.00 26.030          C  
ATOM    114  CG  ARG A   7       6.630   9.608  22.880  1.00 26.030          C  
ATOM    115  CD  ARG A   7       7.031   8.291  22.333  1.00 26.030          C  
ATOM    116  NE  ARG A   7       8.298   8.364  21.600  1.00 26.030          N  
ATOM    117  CZ  ARG A   7       9.098   7.306  21.316  1.00 26.030          C  
ATOM    118  NH1 ARG A   7       8.773   6.088  21.709  1.00 26.030          N  
ATOM    119  NH2 ARG A   7      10.217   7.495  20.638  1.00 26.030          N  
ATOM    120  H   ARG A   7       6.660  10.274  25.667  1.00 23.220          H  
ATOM    121  HA  ARG A   7       5.056  11.642  23.797  1.00 21.950          H  
ATOM    122 1HB  ARG A   7       5.430   8.693  24.405  1.00 31.240          H  
ATOM    123 2HB  ARG A   7       4.510   9.267  23.020  1.00 31.240          H  
ATOM    124 1HG  ARG A   7       6.486  10.294  22.047  1.00 31.240          H  
ATOM    125 2HG  ARG A   7       7.436   9.976  23.512  1.00 31.240          H  
ATOM    126 1HD  ARG A   7       7.153   7.600  23.160  1.00 31.240          H  
ATOM    127 2HD  ARG A   7       6.260   7.926  21.656  1.00 31.240          H  
ATOM    128  HE  ARG A   7       8.595   9.276  21.273  1.00 31.240          H  
ATOM    129 1HH1 ARG A   7       7.921   5.928  22.224  1.00 31.240          H  
ATOM    130 2HH1 ARG A   7       9.382   5.307  21.491  1.00 31.240          H  
ATOM    131 1HH2 ARG A   7      10.474   8.425  20.334  1.00 31.240          H  
ATOM    132 2HH2 ARG A   7      10.821   6.711  20.425  1.00 31.240          H  
ATOM    133  N   SER A   8       3.361  10.002  26.133  1.00 18.370          N  
ATOM    134  CA  SER A   8       2.041   9.900  26.728  1.00 17.870          C  
ATOM    135  C   SER A   8       1.501  11.248  27.188  1.00 17.250          C  
ATOM    136  O   SER A   8       0.286  11.415  27.252  1.00 16.390          O  
ATOM    137  CB  SER A   8       2.043   8.988  27.938  1.00 25.220          C  
ATOM    138  OG  SER A   8       2.723   9.568  29.013  1.00 25.220          O  
ATOM    139  H   SER A   8       4.121   9.446  26.537  1.00 22.040          H  
ATOM    140  HA  SER A   8       1.361   9.490  25.984  1.00 21.440          H  
ATOM    141 1HB  SER A   8       1.013   8.772  28.233  1.00 30.260          H  
ATOM    142 2HB  SER A   8       2.521   8.048  27.680  1.00 30.260          H  
ATOM    143  HG  SER A   8       2.511   9.018  29.791  1.00 30.260          H  
ATOM    144  N   SER A   9       2.365  12.230  27.483  1.00 17.680          N  
ATOM    145  CA  SER A   9       1.904  13.531  27.938  1.00 17.250          C  
ATOM    146  C   SER A   9       1.296  14.258  26.766  1.00 16.110          C  
ATOM    147  O   SER A   9       0.200  14.818  26.855  1.00 15.570          O  
ATOM    148  CB  SER A   9       3.039  14.341  28.529  1.00 24.320          C  
ATOM    149  OG  SER A   9       2.585  15.591  28.968  1.00 24.320          O  
ATOM    150  H   SER A   9       3.368  12.102  27.370  1.00 21.220          H  
ATOM    151  HA  SER A   9       1.140  13.387  28.700  1.00 20.700          H  
ATOM    152 1HB  SER A   9       3.484  13.791  29.359  1.00 29.190          H  
ATOM    153 2HB  SER A   9       3.811  14.483  27.785  1.00 29.190          H  
ATOM    154  HG  SER A   9       3.350  16.028  29.347  1.00 29.190          H  
ATOM    155  N   ALA A  10       2.029  14.252  25.650  1.00 15.790          N  
ATOM    156  CA  ALA A  10       1.561  14.921  24.445  1.00 14.730          C  
ATOM    157  C   ALA A  10       0.239  14.321  23.971  1.00 13.720          C  
ATOM    158  O   ALA A  10      -0.675  15.049  23.547  1.00 12.530          O  
ATOM    159  CB  ALA A  10       2.606  14.801  23.354  1.00 21.050          C  
ATOM    160  H   ALA A  10       2.942  13.781  25.682  1.00 18.950          H  
ATOM    161  HA  ALA A  10       1.394  15.971  24.680  1.00 17.680          H  
ATOM    162 1HB  ALA A  10       2.260  15.317  22.460  1.00 25.260          H  
ATOM    163 2HB  ALA A  10       3.539  15.247  23.696  1.00 25.260          H  
ATOM    164 3HB  ALA A  10       2.770  13.745  23.127  1.00 25.260          H  
ATOM    165  N   ILE A  11       0.132  12.995  24.082  1.00 14.250          N  
ATOM    166  CA  ILE A  11      -1.055  12.272  23.671  1.00 13.540          C  
ATOM    167  C   ILE A  11      -2.190  12.582  24.635  1.00 13.070          C  
ATOM    168  O   ILE A  11      -3.313  12.824  24.198  1.00 13.070          O  
ATOM    169  CB  ILE A  11      -0.805  10.761  23.625  1.00 19.240          C  
ATOM    170  CG1 ILE A  11       0.233  10.437  22.535  1.00 19.240          C  
ATOM    171  CG2 ILE A  11      -2.149  10.052  23.279  1.00 19.240          C  
ATOM    172  CD1 ILE A  11       0.810   9.035  22.624  1.00 19.240          C  
ATOM    173  H   ILE A  11       0.941  12.469  24.433  1.00 17.100          H  
ATOM    174  HA  ILE A  11      -1.340  12.608  22.677  1.00 16.250          H  
ATOM    175  HB  ILE A  11      -0.423  10.425  24.578  1.00 23.090          H  
ATOM    176 1HG1 ILE A  11      -0.235  10.554  21.560  1.00 23.090          H  
ATOM    177 2HG1 ILE A  11       1.051  11.147  22.605  1.00 23.090          H  
ATOM    178 1HG2 ILE A  11      -2.016   8.979  23.239  1.00 23.090          H  
ATOM    179 2HG2 ILE A  11      -2.895  10.279  24.018  1.00 23.090          H  
ATOM    180 3HG2 ILE A  11      -2.501  10.406  22.310  1.00 23.090          H  
ATOM    181 1HD1 ILE A  11       1.534   8.898  21.823  1.00 23.090          H  
ATOM    182 2HD1 ILE A  11       1.308   8.910  23.583  1.00 23.090          H  
ATOM    183 3HD1 ILE A  11       0.030   8.290  22.526  1.00 23.090          H  
ATOM    184  N   PHE A  12      -1.915  12.532  25.945  1.00 12.670          N  
ATOM    185  CA  PHE A  12      -2.920  12.770  26.965  1.00 12.220          C  
ATOM    186  C   PHE A  12      -3.546  14.101  26.747  1.00 11.630          C  
ATOM    187  O   PHE A  12      -4.770  14.213  26.714  1.00 11.410          O  
ATOM    188  CB  PHE A  12      -2.321  12.759  28.372  1.00 17.290          C  
ATOM    189  CG  PHE A  12      -3.332  12.991  29.456  1.00 17.290          C  
ATOM    190  CD1 PHE A  12      -4.000  11.914  29.996  1.00 17.290          C  
ATOM    191  CD2 PHE A  12      -3.643  14.270  29.918  1.00 17.290          C  
ATOM    192  CE1 PHE A  12      -4.944  12.086  30.974  1.00 17.290          C  
ATOM    193  CE2 PHE A  12      -4.596  14.445  30.892  1.00 17.290          C  
ATOM    194  CZ  PHE A  12      -5.249  13.349  31.423  1.00 17.290          C  
ATOM    195  H   PHE A  12      -0.981  12.286  26.268  1.00 15.200          H  
ATOM    196  HA  PHE A  12      -3.689  12.016  26.893  1.00 14.660          H  
ATOM    197 1HB  PHE A  12      -1.841  11.795  28.557  1.00 20.750          H  
ATOM    198 2HB  PHE A  12      -1.548  13.522  28.447  1.00 20.750          H  
ATOM    199  HD1 PHE A  12      -3.759  10.913  29.634  1.00 20.750          H  
ATOM    200  HD2 PHE A  12      -3.129  15.137  29.497  1.00 20.750          H  
ATOM    201  HE1 PHE A  12      -5.457  11.215  31.392  1.00 20.750          H  
ATOM    202  HE2 PHE A  12      -4.837  15.447  31.245  1.00 20.750          H  
ATOM    203  HZ  PHE A  12      -6.005  13.484  32.196  1.00 20.750          H  
ATOM    204  N   LEU A  13      -2.712  15.129  26.597  1.00 11.450          N  
ATOM    205  CA  LEU A  13      -3.240  16.448  26.393  1.00 10.970          C  
ATOM    206  C   LEU A  13      -4.028  16.513  25.111  1.00 11.490          C  
ATOM    207  O   LEU A  13      -5.107  17.088  25.102  1.00 11.190          O  
ATOM    208  CB  LEU A  13      -2.102  17.463  26.359  1.00 15.550          C  
ATOM    209  CG  LEU A  13      -1.370  17.708  27.695  1.00 15.550          C  
ATOM    210  CD1 LEU A  13      -0.141  18.549  27.421  1.00 15.550          C  
ATOM    211  CD2 LEU A  13      -2.301  18.419  28.696  1.00 15.550          C  
ATOM    212  H   LEU A  13      -1.698  14.982  26.639  1.00 13.740          H  
ATOM    213  HA  LEU A  13      -3.919  16.676  27.206  1.00 13.160          H  
ATOM    214 1HB  LEU A  13      -1.358  17.105  25.642  1.00 18.660          H  
ATOM    215 2HB  LEU A  13      -2.491  18.414  26.003  1.00 18.660          H  
ATOM    216  HG  LEU A  13      -1.043  16.755  28.116  1.00 18.660          H  
ATOM    217 1HD1 LEU A  13       0.399  18.718  28.352  1.00 18.660          H  
ATOM    218 2HD1 LEU A  13       0.508  18.018  26.720  1.00 18.660          H  
ATOM    219 3HD1 LEU A  13      -0.436  19.504  26.993  1.00 18.660          H  
ATOM    220 1HD2 LEU A  13      -1.757  18.590  29.625  1.00 18.660          H  
ATOM    221 2HD2 LEU A  13      -2.619  19.376  28.281  1.00 18.660          H  
ATOM    222 3HD2 LEU A  13      -3.172  17.815  28.911  1.00 18.660          H  
ATOM    223  N   THR A  14      -3.562  15.876  24.039  1.00 12.310          N  
ATOM    224  CA  THR A  14      -4.309  15.920  22.795  1.00 12.850          C  
ATOM    225  C   THR A  14      -5.703  15.325  22.972  1.00 12.770          C  
ATOM    226  O   THR A  14      -6.697  15.908  22.525  1.00 12.830          O  
ATOM    227  CB  THR A  14      -3.566  15.149  21.681  1.00 17.770          C  
ATOM    228  OG1 THR A  14      -2.290  15.770  21.433  1.00 17.770          O  
ATOM    229  CG2 THR A  14      -4.395  15.152  20.395  1.00 17.770          C  
ATOM    230  H   THR A  14      -2.648  15.417  24.051  1.00 14.770          H  
ATOM    231  HA  THR A  14      -4.416  16.961  22.491  1.00 15.420          H  
ATOM    232  HB  THR A  14      -3.402  14.122  21.996  1.00 21.330          H  
ATOM    233  HG1 THR A  14      -1.692  15.617  22.203  1.00 21.330          H  
ATOM    234 1HG2 THR A  14      -3.854  14.609  19.623  1.00 21.330          H  
ATOM    235 2HG2 THR A  14      -5.357  14.671  20.559  1.00 21.330          H  
ATOM    236 3HG2 THR A  14      -4.557  16.179  20.071  1.00 21.330          H  
ATOM    237  N   LEU A  15      -5.781  14.157  23.606  1.00 12.660          N  
ATOM    238  CA  LEU A  15      -7.056  13.495  23.812  1.00 12.610          C  
ATOM    239  C   LEU A  15      -7.954  14.271  24.751  1.00 11.820          C  
ATOM    240  O   LEU A  15      -9.149  14.426  24.472  1.00 11.730          O  
ATOM    241  CB  LEU A  15      -6.808  12.086  24.345  1.00 17.670          C  
ATOM    242  CG  LEU A  15      -6.694  10.959  23.281  1.00 17.670          C  
ATOM    243  CD1 LEU A  15      -5.643  11.318  22.208  1.00 17.670          C  
ATOM    244  CD2 LEU A  15      -6.265   9.703  23.984  1.00 17.670          C  
ATOM    245  H   LEU A  15      -4.916  13.716  23.932  1.00 15.190          H  
ATOM    246  HA  LEU A  15      -7.565  13.424  22.855  1.00 15.130          H  
ATOM    247 1HB  LEU A  15      -5.874  12.103  24.914  1.00 21.210          H  
ATOM    248 2HB  LEU A  15      -7.611  11.831  25.030  1.00 21.210          H  
ATOM    249  HG  LEU A  15      -7.657  10.806  22.797  1.00 21.210          H  
ATOM    250 1HD1 LEU A  15      -5.570  10.500  21.492  1.00 21.210          H  
ATOM    251 2HD1 LEU A  15      -5.927  12.222  21.679  1.00 21.210          H  
ATOM    252 3HD1 LEU A  15      -4.684  11.468  22.675  1.00 21.210          H  
ATOM    253 1HD2 LEU A  15      -6.170   8.888  23.267  1.00 21.210          H  
ATOM    254 2HD2 LEU A  15      -5.317   9.897  24.432  1.00 21.210          H  
ATOM    255 3HD2 LEU A  15      -6.974   9.418  24.749  1.00 21.210          H  
ATOM    256  N   ALA A  16      -7.389  14.795  25.844  1.00 11.240          N  
ATOM    257  CA  ALA A  16      -8.170  15.565  26.783  1.00 10.490          C  
ATOM    258  C   ALA A  16      -8.710  16.812  26.101  1.00  9.430          C  
ATOM    259  O   ALA A  16      -9.888  17.114  26.229  1.00  8.300          O  
ATOM    260  CB  ALA A  16      -7.321  15.937  27.988  1.00 14.990          C  
ATOM    261  H   ALA A  16      -6.401  14.629  26.042  1.00 13.490          H  
ATOM    262  HA  ALA A  16      -9.012  14.956  27.108  1.00 12.590          H  
ATOM    263 1HB  ALA A  16      -7.919  16.504  28.696  1.00 17.980          H  
ATOM    264 2HB  ALA A  16      -6.951  15.023  28.463  1.00 17.980          H  
ATOM    265 3HB  ALA A  16      -6.475  16.539  27.657  1.00 17.980          H  
ATOM    266  N   ILE A  17      -7.880  17.482  25.304  1.00  9.880          N  
ATOM    267  CA  ILE A  17      -8.284  18.687  24.607  1.00  9.120          C  
ATOM    268  C   ILE A  17      -9.393  18.396  23.634  1.00  8.860          C  
ATOM    269  O   ILE A  17     -10.359  19.154  23.572  1.00  7.900          O  
ATOM    270  CB  ILE A  17      -7.084  19.367  23.926  1.00 13.070          C  
ATOM    271  CG1 ILE A  17      -6.142  19.938  25.041  1.00 13.070          C  
ATOM    272  CG2 ILE A  17      -7.571  20.464  22.949  1.00 13.070          C  
ATOM    273  CD1 ILE A  17      -4.757  20.343  24.563  1.00 13.070          C  
ATOM    274  H   ILE A  17      -6.911  17.178  25.216  1.00 11.860          H  
ATOM    275  HA  ILE A  17      -8.666  19.386  25.337  1.00 10.940          H  
ATOM    276  HB  ILE A  17      -6.514  18.619  23.372  1.00 15.690          H  
ATOM    277 1HG1 ILE A  17      -6.620  20.813  25.478  1.00 15.690          H  
ATOM    278 2HG1 ILE A  17      -6.032  19.193  25.822  1.00 15.690          H  
ATOM    279 1HG2 ILE A  17      -6.725  20.935  22.467  1.00 15.690          H  
ATOM    280 2HG2 ILE A  17      -8.201  20.023  22.179  1.00 15.690          H  
ATOM    281 3HG2 ILE A  17      -8.143  21.215  23.495  1.00 15.690          H  
ATOM    282 1HD1 ILE A  17      -4.183  20.722  25.408  1.00 15.690          H  
ATOM    283 2HD1 ILE A  17      -4.252  19.471  24.146  1.00 15.690          H  
ATOM    284 3HD1 ILE A  17      -4.828  21.115  23.806  1.00 15.690          H  
ATOM    285  N   ASN A  18      -9.270  17.326  22.853  1.00  9.780          N  
ATOM    286  CA  ASN A  18     -10.329  17.030  21.916  1.00  9.690          C  
ATOM    287  C   ASN A  18     -11.633  16.731  22.656  1.00  8.450          C  
ATOM    288  O   ASN A  18     -12.706  17.199  22.274  1.00  7.830          O  
ATOM    289  CB  ASN A  18      -9.929  15.867  21.039  1.00 13.600          C  
ATOM    290  CG  ASN A  18      -8.866  16.229  20.030  1.00 13.600          C  
ATOM    291  OD1 ASN A  18      -8.640  17.396  19.694  1.00 13.600          O  
ATOM    292  ND2 ASN A  18      -8.202  15.226  19.524  1.00 13.600          N  
ATOM    293  H   ASN A  18      -8.431  16.741  22.894  1.00 11.740          H  
ATOM    294  HA  ASN A  18     -10.492  17.904  21.302  1.00 11.630          H  
ATOM    295 1HB  ASN A  18      -9.545  15.062  21.672  1.00 16.320          H  
ATOM    296 2HB  ASN A  18     -10.804  15.488  20.516  1.00 16.320          H  
ATOM    297 1HD2 ASN A  18      -7.492  15.395  18.841  1.00 16.320          H  
ATOM    298 2HD2 ASN A  18      -8.404  14.293  19.813  1.00 16.320          H  
ATOM    299  N   ALA A  19     -11.561  15.977  23.757  1.00  8.210          N  
ATOM    300  CA  ALA A  19     -12.762  15.652  24.522  1.00  7.080          C  
ATOM    301  C   ALA A  19     -13.434  16.922  25.052  1.00  5.770          C  
ATOM    302  O   ALA A  19     -14.666  17.067  25.020  1.00  4.780          O  
ATOM    303  CB  ALA A  19     -12.405  14.738  25.668  1.00 10.360          C  
ATOM    304  H   ALA A  19     -10.662  15.580  24.049  1.00  9.850          H  
ATOM    305  HA  ALA A  19     -13.462  15.146  23.862  1.00  8.500          H  
ATOM    306 1HB  ALA A  19     -13.302  14.479  26.226  1.00 12.440          H  
ATOM    307 2HB  ALA A  19     -11.945  13.842  25.286  1.00 12.440          H  
ATOM    308 3HB  ALA A  19     -11.705  15.248  26.311  1.00 12.440          H  
ATOM    309  N   LEU A  20     -12.605  17.895  25.430  1.00  5.830          N  
ATOM    310  CA  LEU A  20     -13.039  19.160  26.001  1.00  4.660          C  
ATOM    311  C   LEU A  20     -13.660  20.104  24.982  1.00  4.410          C  
ATOM    312  O   LEU A  20     -14.194  21.150  25.359  1.00  3.530          O  
ATOM    313  CB  LEU A  20     -11.846  19.896  26.656  1.00  6.990          C  
ATOM    314  CG  LEU A  20     -11.175  19.267  27.935  1.00  6.990          C  
ATOM    315  CD1 LEU A  20      -9.900  20.039  28.261  1.00  6.990          C  
ATOM    316  CD2 LEU A  20     -12.081  19.312  29.060  1.00  6.990          C  
ATOM    317  H   LEU A  20     -11.600  17.689  25.424  1.00  7.000          H  
ATOM    318  HA  LEU A  20     -13.792  18.943  26.749  1.00  5.590          H  
ATOM    319 1HB  LEU A  20     -11.068  19.988  25.903  1.00  8.390          H  
ATOM    320 2HB  LEU A  20     -12.172  20.901  26.920  1.00  8.390          H  
ATOM    321  HG  LEU A  20     -10.947  18.269  27.772  1.00  8.390          H  
ATOM    322 1HD1 LEU A  20      -9.432  19.606  29.143  1.00  8.390          H  
ATOM    323 2HD1 LEU A  20      -9.214  19.980  27.431  1.00  8.390          H  
ATOM    324 3HD1 LEU A  20     -10.145  21.082  28.454  1.00  8.390          H  
ATOM    325 1HD2 LEU A  20     -11.597  18.875  29.934  1.00  8.390          H  
ATOM    326 2HD2 LEU A  20     -12.333  20.349  29.265  1.00  8.390          H  
ATOM    327 3HD2 LEU A  20     -12.969  18.744  28.824  1.00  8.390          H  
ATOM    328  N   TYR A  21     -13.695  19.741  23.700  1.00  5.480          N  
ATOM    329  CA  TYR A  21     -14.309  20.640  22.737  1.00  5.860          C  
ATOM    330  C   TYR A  21     -15.798  20.802  23.055  1.00  5.340          C  
ATOM    331  O   TYR A  21     -16.398  21.824  22.723  1.00  5.410          O  
ATOM    332  CB  TYR A  21     -14.106  20.148  21.299  1.00  8.050          C  
ATOM    333  CG  TYR A  21     -12.651  20.256  20.737  1.00  8.050          C  
ATOM    334  CD1 TYR A  21     -11.692  21.149  21.266  1.00  8.050          C  
ATOM    335  CD2 TYR A  21     -12.292  19.451  19.663  1.00  8.050          C  
ATOM    336  CE1 TYR A  21     -10.428  21.206  20.720  1.00  8.050          C  
ATOM    337  CE2 TYR A  21     -11.020  19.523  19.128  1.00  8.050          C  
ATOM    338  CZ  TYR A  21     -10.095  20.394  19.656  1.00  8.050          C  
ATOM    339  OH  TYR A  21      -8.827  20.455  19.126  1.00  8.050          O  
ATOM    340  H   TYR A  21     -13.276  18.859  23.381  1.00  6.580          H  
ATOM    341  HA  TYR A  21     -13.870  21.625  22.845  1.00  7.030          H  
ATOM    342 1HB  TYR A  21     -14.404  19.099  21.246  1.00  9.660          H  
ATOM    343 2HB  TYR A  21     -14.766  20.703  20.635  1.00  9.660          H  
ATOM    344  HD1 TYR A  21     -11.917  21.796  22.100  1.00  9.660          H  
ATOM    345  HD2 TYR A  21     -13.017  18.757  19.242  1.00  9.660          H  
ATOM    346  HE1 TYR A  21      -9.692  21.891  21.134  1.00  9.660          H  
ATOM    347  HE2 TYR A  21     -10.746  18.883  18.290  1.00  9.660          H  
ATOM    348  HH  TYR A  21      -8.735  19.789  18.437  1.00  9.660          H  
ATOM    349  N   LEU A  22     -16.401  19.799  23.710  1.00  5.080          N  
ATOM    350  CA  LEU A  22     -17.800  19.854  24.121  1.00  4.670          C  
ATOM    351  C   LEU A  22     -17.864  19.933  25.650  1.00  3.420          C  
ATOM    352  O   LEU A  22     -18.797  19.431  26.270  1.00  3.180          O  
ATOM    353  CB  LEU A  22     -18.544  18.615  23.612  1.00  6.700          C  
ATOM    354  CG  LEU A  22     -18.553  18.409  22.068  1.00  6.700          C  
ATOM    355  CD1 LEU A  22     -19.206  17.075  21.761  1.00  6.700          C  
ATOM    356  CD2 LEU A  22     -19.296  19.555  21.372  1.00  6.700          C  
ATOM    357  H   LEU A  22     -15.872  18.946  23.938  1.00  6.100          H  
ATOM    358  HA  LEU A  22     -18.259  20.756  23.727  1.00  5.600          H  
ATOM    359 1HB  LEU A  22     -18.086  17.735  24.063  1.00  8.040          H  
ATOM    360 2HB  LEU A  22     -19.579  18.671  23.949  1.00  8.040          H  
ATOM    361  HG  LEU A  22     -17.526  18.374  21.702  1.00  8.040          H  
ATOM    362 1HD1 LEU A  22     -19.201  16.907  20.684  1.00  8.040          H  
ATOM    363 2HD1 LEU A  22     -18.651  16.277  22.255  1.00  8.040          H  
ATOM    364 3HD1 LEU A  22     -20.234  17.081  22.123  1.00  8.040          H  
ATOM    365 1HD2 LEU A  22     -19.291  19.385  20.296  1.00  8.040          H  
ATOM    366 2HD2 LEU A  22     -20.326  19.593  21.727  1.00  8.040          H  
ATOM    367 3HD2 LEU A  22     -18.808  20.504  21.579  1.00  8.040          H  
ATOM    368  N   THR A  23     -16.879  20.603  26.229  1.00  2.960          N  
ATOM    369  CA  THR A  23     -16.594  20.728  27.647  1.00  2.300          C  
ATOM    370  C   THR A  23     -17.651  20.446  28.756  1.00  1.200          C  
ATOM    371  O   THR A  23     -18.749  20.968  28.800  1.00  1.800          O  
ATOM    372  CB  THR A  23     -16.085  22.174  27.883  1.00  3.480          C  
ATOM    373  OG1 THR A  23     -15.769  22.371  29.268  1.00  3.480          O  
ATOM    374  CG2 THR A  23     -17.127  23.203  27.438  1.00  3.480          C  
ATOM    375  H   THR A  23     -16.164  21.004  25.617  1.00  3.550          H  
ATOM    376  HA  THR A  23     -15.746  20.066  27.793  1.00  2.760          H  
ATOM    377  HB  THR A  23     -15.180  22.324  27.301  1.00  4.180          H  
ATOM    378  HG1 THR A  23     -15.298  23.209  29.363  1.00  4.180          H  
ATOM    379 1HG2 THR A  23     -16.727  24.201  27.597  1.00  4.180          H  
ATOM    380 2HG2 THR A  23     -17.346  23.068  26.380  1.00  4.180          H  
ATOM    381 3HG2 THR A  23     -18.039  23.099  28.005  1.00  4.180          H  
ATOM    382  N   SER A  24     -17.174  19.748  29.752  1.00  0.840          N  
ATOM    383  CA  SER A  24     -16.104  18.964  30.288  1.00  1.290          C  
ATOM    384  C   SER A  24     -16.287  18.183  31.538  1.00  1.010          C  
ATOM    385  O   SER A  24     -15.417  17.381  31.855  1.00  0.930          O  
ATOM    386  CB  SER A  24     -14.934  19.860  30.580  1.00  1.630          C  
ATOM    387  OG  SER A  24     -15.288  20.844  31.487  1.00  1.630          O  
ATOM    388  H   SER A  24     -16.470  19.762  29.037  1.00  1.010          H  
ATOM    389  HA  SER A  24     -15.816  18.256  29.508  1.00  1.550          H  
ATOM    390 1HB  SER A  24     -14.137  19.260  31.009  1.00  1.950          H  
ATOM    391 2HB  SER A  24     -14.561  20.304  29.693  1.00  1.950          H  
ATOM    392  HG  SER A  24     -15.717  21.532  30.943  1.00  1.950          H  
ATOM    393  N   SER A  25     -17.352  18.395  32.290  1.00  0.950          N  
ATOM    394  CA  SER A  25     -17.385  17.779  33.619  1.00  0.830          C  
ATOM    395  C   SER A  25     -17.322  16.264  33.634  1.00  0.650          C  
ATOM    396  O   SER A  25     -16.752  15.667  34.554  1.00  0.920          O  
ATOM    397  CB  SER A  25     -18.644  18.212  34.342  1.00  1.210          C  
ATOM    398  OG  SER A  25     -19.786  17.686  33.719  1.00  1.210          O  
ATOM    399  H   SER A  25     -18.085  19.027  31.988  1.00  1.140          H  
ATOM    400  HA  SER A  25     -16.525  18.154  34.174  1.00  1.000          H  
ATOM    401 1HB  SER A  25     -18.602  17.875  35.377  1.00  1.450          H  
ATOM    402 2HB  SER A  25     -18.698  19.299  34.352  1.00  1.450          H  
ATOM    403  HG  SER A  25     -20.537  18.013  34.228  1.00  1.450          H  
ATOM    404  N   GLN A  26     -17.819  15.656  32.570  1.00  0.400          N  
ATOM    405  CA  GLN A  26     -17.885  14.221  32.408  1.00  0.260          C  
ATOM    406  C   GLN A  26     -16.662  13.631  31.711  1.00  0.410          C  
ATOM    407  O   GLN A  26     -16.668  12.459  31.363  1.00  1.220          O  
ATOM    408  CB  GLN A  26     -19.144  13.841  31.625  1.00  0.420          C  
ATOM    409  CG  GLN A  26     -20.443  14.159  32.348  1.00  0.420          C  
ATOM    410  CD  GLN A  26     -21.668  13.796  31.530  1.00  0.420          C  
ATOM    411  OE1 GLN A  26     -21.638  13.816  30.296  1.00  0.420          O  
ATOM    412  NE2 GLN A  26     -22.755  13.459  32.213  1.00  0.420          N  
ATOM    413  H   GLN A  26     -18.253  16.236  31.865  1.00  0.480          H  
ATOM    414  HA  GLN A  26     -17.979  13.783  33.391  1.00  0.310          H  
ATOM    415 1HB  GLN A  26     -19.148  14.367  30.670  1.00  0.500          H  
ATOM    416 2HB  GLN A  26     -19.133  12.773  31.410  1.00  0.500          H  
ATOM    417 1HG  GLN A  26     -20.471  13.592  33.278  1.00  0.500          H  
ATOM    418 2HG  GLN A  26     -20.478  15.226  32.564  1.00  0.500          H  
ATOM    419 1HE2 GLN A  26     -23.594  13.208  31.728  1.00  0.500          H  
ATOM    420 2HE2 GLN A  26     -22.739  13.455  33.214  1.00  0.500          H  
ATOM    421  N   ASN A  27     -15.635  14.426  31.455  1.00  0.320          N  
ATOM    422  CA  ASN A  27     -14.464  13.962  30.714  1.00  0.230          C  
ATOM    423  C   ASN A  27     -13.364  13.213  31.486  1.00  0.440          C  
ATOM    424  O   ASN A  27     -12.528  13.821  32.147  1.00  1.060          O  
ATOM    425  CB  ASN A  27     -13.809  15.151  30.033  1.00  0.360          C  
ATOM    426  CG  ASN A  27     -12.651  14.756  29.193  1.00  0.360          C  
ATOM    427  OD1 ASN A  27     -12.578  13.602  28.751  1.00  0.360          O  
ATOM    428  ND2 ASN A  27     -11.739  15.664  28.985  1.00  0.360          N  
ATOM    429  H   ASN A  27     -15.659  15.404  31.764  1.00  0.380          H  
ATOM    430  HA  ASN A  27     -14.821  13.277  29.944  1.00  0.280          H  
ATOM    431 1HB  ASN A  27     -14.542  15.666  29.411  1.00  0.430          H  
ATOM    432 2HB  ASN A  27     -13.472  15.861  30.791  1.00  0.430          H  
ATOM    433 1HD2 ASN A  27     -10.930  15.448  28.436  1.00  0.430          H  
ATOM    434 2HD2 ASN A  27     -11.846  16.573  29.383  1.00  0.430          H  
ATOM    435  N   ILE A  28     -13.330  11.892  31.351  1.00  0.190          N  
ATOM    436  CA  ILE A  28     -12.310  11.046  31.985  1.00  0.190          C  
ATOM    437  C   ILE A  28     -11.374  10.494  30.925  1.00  0.200          C  
ATOM    438  O   ILE A  28     -11.826  10.037  29.867  1.00  0.200          O  
ATOM    439  CB  ILE A  28     -12.916   9.891  32.839  1.00  0.270          C  
ATOM    440  CG1 ILE A  28     -13.743  10.450  34.025  1.00  0.270          C  
ATOM    441  CG2 ILE A  28     -11.834   8.901  33.341  1.00  0.270          C  
ATOM    442  CD1 ILE A  28     -12.933  11.286  35.057  1.00  0.270          C  
ATOM    443  H   ILE A  28     -14.044  11.451  30.785  1.00  0.230          H  
ATOM    444  HA  ILE A  28     -11.696  11.662  32.635  1.00  0.230          H  
ATOM    445  HB  ILE A  28     -13.617   9.334  32.217  1.00  0.320          H  
ATOM    446 1HG1 ILE A  28     -14.541  11.071  33.629  1.00  0.320          H  
ATOM    447 2HG1 ILE A  28     -14.190   9.611  34.558  1.00  0.320          H  
ATOM    448 1HG2 ILE A  28     -12.320   8.108  33.905  1.00  0.320          H  
ATOM    449 2HG2 ILE A  28     -11.301   8.454  32.504  1.00  0.320          H  
ATOM    450 3HG2 ILE A  28     -11.109   9.407  33.979  1.00  0.320          H  
ATOM    451 1HD1 ILE A  28     -13.566  11.624  35.850  1.00  0.320          H  
ATOM    452 2HD1 ILE A  28     -12.140  10.693  35.497  1.00  0.320          H  
ATOM    453 3HD1 ILE A  28     -12.506  12.154  34.580  1.00  0.320          H  
ATOM    454  N   THR A  29     -10.074  10.596  31.201  1.00  0.190          N  
ATOM    455  CA  THR A  29      -9.048  10.085  30.293  1.00  0.150          C  
ATOM    456  C   THR A  29      -8.204   9.044  31.037  1.00  0.150          C  
ATOM    457  O   THR A  29      -7.742   9.288  32.154  1.00  0.220          O  
ATOM    458  CB  THR A  29      -8.173  11.231  29.728  1.00  0.230          C  
ATOM    459  OG1 THR A  29      -8.999  12.151  29.015  1.00  0.230          O  
ATOM    460  CG2 THR A  29      -7.117  10.690  28.755  1.00  0.230          C  
ATOM    461  H   THR A  29      -9.806  11.011  32.102  1.00  0.230          H  
ATOM    462  HA  THR A  29      -9.536   9.592  29.459  1.00  0.180          H  
ATOM    463  HB  THR A  29      -7.698  11.751  30.546  1.00  0.270          H  
ATOM    464  HG1 THR A  29      -9.587  12.575  29.644  1.00  0.270          H  
ATOM    465 1HG2 THR A  29      -6.527  11.521  28.365  1.00  0.270          H  
ATOM    466 2HG2 THR A  29      -6.463   9.995  29.272  1.00  0.270          H  
ATOM    467 3HG2 THR A  29      -7.603  10.178  27.931  1.00  0.270          H  
ATOM    468  N   GLU A  30      -8.011   7.878  30.432  1.00  0.060          N  
ATOM    469  CA  GLU A  30      -7.260   6.809  31.085  1.00  0.030          C  
ATOM    470  C   GLU A  30      -6.035   6.361  30.325  1.00  0.030          C  
ATOM    471  O   GLU A  30      -6.104   5.996  29.145  1.00  0.110          O  
ATOM    472  CB  GLU A  30      -8.159   5.604  31.329  1.00  0.050          C  
ATOM    473  CG  GLU A  30      -7.495   4.412  32.005  1.00  0.050          C  
ATOM    474  CD  GLU A  30      -8.470   3.339  32.219  1.00  0.050          C  
ATOM    475  OE1 GLU A  30      -9.577   3.649  32.605  1.00  0.050          O  
ATOM    476  OE2 GLU A  30      -8.148   2.203  31.966  1.00  0.050          O  
ATOM    477  H   GLU A  30      -8.399   7.747  29.495  1.00  0.070          H  
ATOM    478  HA  GLU A  30      -6.916   7.179  32.043  1.00  0.040          H  
ATOM    479 1HB  GLU A  30      -9.001   5.908  31.952  1.00  0.060          H  
ATOM    480 2HB  GLU A  30      -8.558   5.262  30.384  1.00  0.060          H  
ATOM    481 1HG  GLU A  30      -6.689   4.029  31.376  1.00  0.060          H  
ATOM    482 2HG  GLU A  30      -7.067   4.717  32.955  1.00  0.060          H  
ATOM    483  N   GLU A  31      -4.915   6.354  31.032  1.00  0.020          N  
ATOM    484  CA  GLU A  31      -3.660   5.931  30.440  1.00  0.060          C  
ATOM    485  C   GLU A  31      -3.303   4.522  30.841  1.00  0.070          C  
ATOM    486  O   GLU A  31      -3.433   4.168  32.004  1.00  0.090          O  
ATOM    487  CB  GLU A  31      -2.521   6.839  30.906  1.00  0.070          C  
ATOM    488  CG  GLU A  31      -2.637   8.284  30.520  1.00  0.070          C  
ATOM    489  CD  GLU A  31      -1.449   9.106  30.962  1.00  0.070          C  
ATOM    490  OE1 GLU A  31      -0.951   8.884  32.043  1.00  0.070          O  
ATOM    491  OE2 GLU A  31      -1.029   9.945  30.229  1.00  0.070          O  
ATOM    492  H   GLU A  31      -4.964   6.661  32.011  1.00  0.020          H  
ATOM    493  HA  GLU A  31      -3.746   5.943  29.368  1.00  0.070          H  
ATOM    494 1HB  GLU A  31      -2.440   6.786  31.993  1.00  0.080          H  
ATOM    495 2HB  GLU A  31      -1.589   6.468  30.484  1.00  0.080          H  
ATOM    496 1HG  GLU A  31      -2.733   8.333  29.473  1.00  0.080          H  
ATOM    497 2HG  GLU A  31      -3.546   8.697  30.960  1.00  0.080          H  
ATOM    498  N   PHE A  32      -2.756   3.750  29.912  1.00  0.090          N  
ATOM    499  CA  PHE A  32      -2.225   2.420  30.227  1.00  0.140          C  
ATOM    500  C   PHE A  32      -0.772   2.307  29.839  1.00  0.090          C  
ATOM    501  O   PHE A  32      -0.403   2.539  28.687  1.00  0.070          O  
ATOM    502  CB  PHE A  32      -2.986   1.295  29.541  1.00  0.180          C  
ATOM    503  CG  PHE A  32      -2.313  -0.065  29.765  1.00  0.180          C  
ATOM    504  CD1 PHE A  32      -2.442  -0.787  30.934  1.00  0.180          C  
ATOM    505  CD2 PHE A  32      -1.518  -0.599  28.774  1.00  0.180          C  
ATOM    506  CE1 PHE A  32      -1.806  -1.989  31.090  1.00  0.180          C  
ATOM    507  CE2 PHE A  32      -0.891  -1.804  28.931  1.00  0.180          C  
ATOM    508  CZ  PHE A  32      -1.035  -2.494  30.082  1.00  0.180          C  
ATOM    509  H   PHE A  32      -2.736   4.096  28.947  1.00  0.110          H  
ATOM    510  HA  PHE A  32      -2.290   2.263  31.299  1.00  0.170          H  
ATOM    511 1HB  PHE A  32      -4.000   1.251  29.936  1.00  0.210          H  
ATOM    512 2HB  PHE A  32      -3.054   1.483  28.472  1.00  0.210          H  
ATOM    513  HD1 PHE A  32      -3.035  -0.406  31.732  1.00  0.210          H  
ATOM    514  HD2 PHE A  32      -1.389  -0.043  27.864  1.00  0.210          H  
ATOM    515  HE1 PHE A  32      -1.915  -2.540  32.022  1.00  0.210          H  
ATOM    516  HE2 PHE A  32      -0.270  -2.209  28.136  1.00  0.210          H  
ATOM    517  HZ  PHE A  32      -0.532  -3.440  30.194  1.00  0.210          H  
ATOM    518  N   TYR A  33       0.051   1.911  30.796  1.00  0.100          N  
ATOM    519  CA  TYR A  33       1.476   1.781  30.568  1.00  0.110          C  
ATOM    520  C   TYR A  33       1.918   0.336  30.462  1.00  0.090          C  
ATOM    521  O   TYR A  33       1.972  -0.419  31.452  1.00  0.090          O  
ATOM    522  CB  TYR A  33       2.252   2.537  31.651  1.00  0.150          C  
ATOM    523  CG  TYR A  33       2.086   4.060  31.554  1.00  0.150          C  
ATOM    524  CD1 TYR A  33       0.975   4.684  32.108  1.00  0.150          C  
ATOM    525  CD2 TYR A  33       3.060   4.832  30.915  1.00  0.150          C  
ATOM    526  CE1 TYR A  33       0.838   6.053  32.013  1.00  0.150          C  
ATOM    527  CE2 TYR A  33       2.910   6.210  30.829  1.00  0.150          C  
ATOM    528  CZ  TYR A  33       1.804   6.817  31.371  1.00  0.150          C  
ATOM    529  OH  TYR A  33       1.649   8.192  31.274  1.00  0.150          O  
ATOM    530  H   TYR A  33      -0.341   1.696  31.713  1.00  0.120          H  
ATOM    531  HA  TYR A  33       1.712   2.241  29.615  1.00  0.130          H  
ATOM    532 1HB  TYR A  33       1.908   2.214  32.639  1.00  0.180          H  
ATOM    533 2HB  TYR A  33       3.314   2.299  31.579  1.00  0.180          H  
ATOM    534  HD1 TYR A  33       0.208   4.096  32.616  1.00  0.180          H  
ATOM    535  HD2 TYR A  33       3.938   4.353  30.480  1.00  0.180          H  
ATOM    536  HE1 TYR A  33      -0.033   6.539  32.448  1.00  0.180          H  
ATOM    537  HE2 TYR A  33       3.664   6.811  30.326  1.00  0.180          H  
ATOM    538  HH  TYR A  33       0.790   8.468  31.703  1.00  0.180          H  
ATOM    539  N   GLN A  34       2.321  -0.026  29.241  1.00  0.110          N  
ATOM    540  CA  GLN A  34       2.744  -1.378  28.916  1.00  0.140          C  
ATOM    541  C   GLN A  34       3.958  -1.800  29.719  1.00  0.160          C  
ATOM    542  O   GLN A  34       4.079  -2.962  30.112  1.00  0.160          O  
ATOM    543  CB  GLN A  34       3.063  -1.469  27.426  1.00  0.180          C  
ATOM    544  CG  GLN A  34       3.443  -2.845  26.942  1.00  0.180          C  
ATOM    545  CD  GLN A  34       2.348  -3.831  27.069  1.00  0.180          C  
ATOM    546  OE1 GLN A  34       1.236  -3.615  26.555  1.00  0.180          O  
ATOM    547  NE2 GLN A  34       2.643  -4.924  27.733  1.00  0.180          N  
ATOM    548  H   GLN A  34       2.271   0.659  28.472  1.00  0.130          H  
ATOM    549  HA  GLN A  34       1.934  -2.062  29.151  1.00  0.170          H  
ATOM    550 1HB  GLN A  34       2.206  -1.119  26.847  1.00  0.220          H  
ATOM    551 2HB  GLN A  34       3.896  -0.805  27.200  1.00  0.220          H  
ATOM    552 1HG  GLN A  34       3.714  -2.771  25.891  1.00  0.220          H  
ATOM    553 2HG  GLN A  34       4.301  -3.209  27.510  1.00  0.220          H  
ATOM    554 1HE2 GLN A  34       1.945  -5.647  27.837  1.00  0.220          H  
ATOM    555 2HE2 GLN A  34       3.553  -5.040  28.127  1.00  0.220          H  
ATOM    556  N   SER A  35       4.851  -0.852  29.980  1.00  0.160          N  
ATOM    557  CA  SER A  35       6.067  -1.127  30.712  1.00  0.160          C  
ATOM    558  C   SER A  35       5.836  -1.555  32.172  1.00  0.150          C  
ATOM    559  O   SER A  35       6.674  -2.247  32.756  1.00  0.150          O  
ATOM    560  CB  SER A  35       6.956   0.094  30.691  1.00  0.220          C  
ATOM    561  OG  SER A  35       6.365   1.143  31.404  1.00  0.220          O  
ATOM    562  H   SER A  35       4.698   0.085  29.644  1.00  0.190          H  
ATOM    563  HA  SER A  35       6.590  -1.906  30.176  1.00  0.190          H  
ATOM    564 1HB  SER A  35       7.920  -0.157  31.131  1.00  0.270          H  
ATOM    565 2HB  SER A  35       7.136   0.395  29.661  1.00  0.270          H  
ATOM    566  HG  SER A  35       7.029   1.836  31.468  1.00  0.270          H  
ATOM    567  N   THR A  36       4.692  -1.190  32.780  1.00  0.140          N  
ATOM    568  CA  THR A  36       4.449  -1.539  34.177  1.00  0.140          C  
ATOM    569  C   THR A  36       3.208  -2.395  34.374  1.00  0.120          C  
ATOM    570  O   THR A  36       2.995  -2.919  35.468  1.00  0.150          O  
ATOM    571  CB  THR A  36       4.349  -0.275  35.060  1.00  0.200          C  
ATOM    572  OG1 THR A  36       3.265   0.573  34.600  1.00  0.200          O  
ATOM    573  CG2 THR A  36       5.664   0.498  34.997  1.00  0.200          C  
ATOM    574  H   THR A  36       3.965  -0.647  32.309  1.00  0.170          H  
ATOM    575  HA  THR A  36       5.299  -2.119  34.535  1.00  0.170          H  
ATOM    576  HB  THR A  36       4.156  -0.564  36.093  1.00  0.240          H  
ATOM    577  HG1 THR A  36       2.394   0.247  34.906  1.00  0.240          H  
ATOM    578 1HG2 THR A  36       5.582   1.381  35.624  1.00  0.240          H  
ATOM    579 2HG2 THR A  36       6.476  -0.133  35.353  1.00  0.240          H  
ATOM    580 3HG2 THR A  36       5.865   0.802  33.977  1.00  0.240          H  
ATOM    581  N   CYS A  37       2.408  -2.557  33.315  1.00  0.100          N  
ATOM    582  CA  CYS A  37       1.152  -3.295  33.332  1.00  0.110          C  
ATOM    583  C   CYS A  37       0.180  -2.675  34.327  1.00  0.090          C  
ATOM    584  O   CYS A  37      -0.385  -3.347  35.194  1.00  0.140          O  
ATOM    585  CB  CYS A  37       1.394  -4.768  33.676  1.00  0.150          C  
ATOM    586  SG  CYS A  37      -0.059  -5.826  33.521  1.00  0.150          S  
ATOM    587  H   CYS A  37       2.640  -2.066  32.457  1.00  0.120          H  
ATOM    588  HA  CYS A  37       0.713  -3.240  32.338  1.00  0.130          H  
ATOM    589 1HB  CYS A  37       2.172  -5.163  33.034  1.00  0.180          H  
ATOM    590 2HB  CYS A  37       1.746  -4.852  34.704  1.00  0.180          H  
ATOM    591  N   SER A  38      -0.012  -1.371  34.147  1.00  0.040          N  
ATOM    592  CA  SER A  38      -0.905  -0.594  34.996  1.00  0.040          C  
ATOM    593  C   SER A  38      -1.586   0.540  34.252  1.00  0.040          C  
ATOM    594  O   SER A  38      -1.125   0.982  33.198  1.00  0.070          O  
ATOM    595  CB  SER A  38      -0.130  -0.040  36.166  1.00  0.060          C  
ATOM    596  OG  SER A  38       0.854   0.867  35.748  1.00  0.060          O  
ATOM    597  H   SER A  38       0.529  -0.924  33.398  1.00  0.050          H  
ATOM    598  HA  SER A  38      -1.681  -1.256  35.372  1.00  0.050          H  
ATOM    599 1HB  SER A  38      -0.820   0.460  36.831  1.00  0.070          H  
ATOM    600 2HB  SER A  38       0.332  -0.860  36.717  1.00  0.070          H  
ATOM    601  HG  SER A  38       1.300   1.144  36.547  1.00  0.070          H  
ATOM    602  N   ALA A  39      -2.680   1.043  34.819  1.00  0.030          N  
ATOM    603  CA  ALA A  39      -3.400   2.144  34.194  1.00  0.040          C  
ATOM    604  C   ALA A  39      -3.883   3.161  35.194  1.00  0.030          C  
ATOM    605  O   ALA A  39      -4.183   2.837  36.346  1.00  0.040          O  
ATOM    606  CB  ALA A  39      -4.620   1.636  33.421  1.00  0.050          C  
ATOM    607  H   ALA A  39      -3.005   0.629  35.694  1.00  0.040          H  
ATOM    608  HA  ALA A  39      -2.705   2.638  33.532  1.00  0.050          H  
ATOM    609 1HB  ALA A  39      -5.125   2.478  32.942  1.00  0.060          H  
ATOM    610 2HB  ALA A  39      -4.326   0.943  32.674  1.00  0.060          H  
ATOM    611 3HB  ALA A  39      -5.312   1.155  34.107  1.00  0.060          H  
ATOM    612  N   VAL A  40      -3.965   4.412  34.748  1.00  0.030          N  
ATOM    613  CA  VAL A  40      -4.468   5.455  35.612  1.00  0.030          C  
ATOM    614  C   VAL A  40      -5.598   6.256  34.981  1.00  0.050          C  
ATOM    615  O   VAL A  40      -5.420   6.890  33.934  1.00  0.040          O  
ATOM    616  CB  VAL A  40      -3.341   6.417  36.026  1.00  0.040          C  
ATOM    617  CG1 VAL A  40      -3.899   7.481  36.928  1.00  0.040          C  
ATOM    618  CG2 VAL A  40      -2.265   5.665  36.744  1.00  0.040          C  
ATOM    619  H   VAL A  40      -3.710   4.598  33.775  1.00  0.040          H  
ATOM    620  HA  VAL A  40      -4.838   4.985  36.506  1.00  0.040          H  
ATOM    621  HB  VAL A  40      -2.929   6.901  35.139  1.00  0.050          H  
ATOM    622 1HG1 VAL A  40      -3.107   8.167  37.226  1.00  0.050          H  
ATOM    623 2HG1 VAL A  40      -4.666   8.029  36.441  1.00  0.050          H  
ATOM    624 3HG1 VAL A  40      -4.319   6.995  37.801  1.00  0.050          H  
ATOM    625 1HG2 VAL A  40      -1.505   6.354  37.026  1.00  0.050          H  
ATOM    626 2HG2 VAL A  40      -2.697   5.208  37.624  1.00  0.050          H  
ATOM    627 3HG2 VAL A  40      -1.839   4.899  36.101  1.00  0.050          H  
ATOM    628  N   SER A  41      -6.742   6.263  35.655  1.00  0.070          N  
ATOM    629  CA  SER A  41      -7.906   7.006  35.187  1.00  0.080          C  
ATOM    630  C   SER A  41      -7.877   8.386  35.838  1.00  0.100          C  
ATOM    631  O   SER A  41      -7.923   8.518  37.068  1.00  0.110          O  
ATOM    632  CB  SER A  41      -9.184   6.265  35.490  1.00  0.110          C  
ATOM    633  OG  SER A  41     -10.281   7.014  35.082  1.00  0.110          O  
ATOM    634  H   SER A  41      -6.788   5.712  36.516  1.00  0.080          H  
ATOM    635  HA  SER A  41      -7.842   7.140  34.111  1.00  0.100          H  
ATOM    636 1HB  SER A  41      -9.183   5.301  34.975  1.00  0.130          H  
ATOM    637 2HB  SER A  41      -9.247   6.070  36.540  1.00  0.130          H  
ATOM    638  HG  SER A  41     -11.061   6.653  35.528  1.00  0.130          H  
ATOM    639  N   ARG A  42      -7.722   9.420  35.016  1.00  0.110          N  
ATOM    640  CA  ARG A  42      -7.544  10.790  35.482  1.00  0.120          C  
ATOM    641  C   ARG A  42      -8.723  11.705  35.154  1.00  0.140          C  
ATOM    642  O   ARG A  42      -9.338  11.604  34.085  1.00  0.210          O  
ATOM    643  CB  ARG A  42      -6.282  11.355  34.827  1.00  0.160          C  
ATOM    644  CG  ARG A  42      -4.999  10.614  35.202  1.00  0.160          C  
ATOM    645  CD  ARG A  42      -3.813  10.950  34.355  1.00  0.160          C  
ATOM    646  NE  ARG A  42      -3.401  12.345  34.448  1.00  0.160          N  
ATOM    647  CZ  ARG A  42      -2.432  12.909  33.683  1.00  0.160          C  
ATOM    648  NH1 ARG A  42      -1.778  12.183  32.795  1.00  0.160          N  
ATOM    649  NH2 ARG A  42      -2.144  14.193  33.829  1.00  0.160          N  
ATOM    650  H   ARG A  42      -7.701   9.244  34.008  1.00  0.130          H  
ATOM    651  HA  ARG A  42      -7.409  10.771  36.563  1.00  0.140          H  
ATOM    652 1HB  ARG A  42      -6.389  11.301  33.744  1.00  0.200          H  
ATOM    653 2HB  ARG A  42      -6.163  12.403  35.096  1.00  0.200          H  
ATOM    654 1HG  ARG A  42      -4.757  10.773  36.252  1.00  0.200          H  
ATOM    655 2HG  ARG A  42      -5.186   9.569  35.022  1.00  0.200          H  
ATOM    656 1HD  ARG A  42      -2.976  10.328  34.675  1.00  0.200          H  
ATOM    657 2HD  ARG A  42      -4.042  10.721  33.320  1.00  0.200          H  
ATOM    658  HE  ARG A  42      -3.873  12.936  35.117  1.00  0.200          H  
ATOM    659 1HH1 ARG A  42      -1.990  11.194  32.682  1.00  0.200          H  
ATOM    660 2HH1 ARG A  42      -1.060  12.596  32.218  1.00  0.200          H  
ATOM    661 1HH2 ARG A  42      -2.645  14.749  34.507  1.00  0.200          H  
ATOM    662 2HH2 ARG A  42      -1.427  14.618  33.261  1.00  0.200          H  
ATOM    663  N   GLY A  43      -8.952  12.706  36.018  1.00  0.090          N  
ATOM    664  CA  GLY A  43     -10.027  13.669  35.781  1.00  0.090          C  
ATOM    665  C   GLY A  43     -11.134  13.578  36.825  1.00  0.090          C  
ATOM    666  O   GLY A  43     -12.235  14.087  36.614  1.00  0.100          O  
ATOM    667  H   GLY A  43      -8.404  12.787  36.869  1.00  0.110          H  
ATOM    668 1HA  GLY A  43      -9.612  14.677  35.787  1.00  0.110          H  
ATOM    669 2HA  GLY A  43     -10.452  13.513  34.790  1.00  0.110          H  
ATOM    670  N   TYR A  44     -10.855  12.914  37.944  1.00  0.080          N  
ATOM    671  CA  TYR A  44     -11.834  12.791  39.011  1.00  0.070          C  
ATOM    672  C   TYR A  44     -11.592  13.902  39.997  1.00  0.060          C  
ATOM    673  O   TYR A  44     -10.478  14.432  40.059  1.00  0.060          O  
ATOM    674  CB  TYR A  44     -11.716  11.457  39.730  1.00  0.100          C  
ATOM    675  CG  TYR A  44     -12.061  10.285  38.912  1.00  0.100          C  
ATOM    676  CD1 TYR A  44     -11.048   9.549  38.376  1.00  0.100          C  
ATOM    677  CD2 TYR A  44     -13.381   9.939  38.688  1.00  0.100          C  
ATOM    678  CE1 TYR A  44     -11.322   8.468  37.628  1.00  0.100          C  
ATOM    679  CE2 TYR A  44     -13.674   8.840  37.915  1.00  0.100          C  
ATOM    680  CZ  TYR A  44     -12.636   8.095  37.380  1.00  0.100          C  
ATOM    681  OH  TYR A  44     -12.908   6.980  36.601  1.00  0.100          O  
ATOM    682  H   TYR A  44      -9.928  12.526  38.114  1.00  0.100          H  
ATOM    683  HA  TYR A  44     -12.838  12.904  38.607  1.00  0.080          H  
ATOM    684 1HB  TYR A  44     -10.695  11.327  40.059  1.00  0.120          H  
ATOM    685 2HB  TYR A  44     -12.348  11.466  40.612  1.00  0.120          H  
ATOM    686  HD1 TYR A  44     -10.014   9.829  38.556  1.00  0.120          H  
ATOM    687  HD2 TYR A  44     -14.178  10.534  39.119  1.00  0.120          H  
ATOM    688  HE1 TYR A  44     -10.507   7.912  37.237  1.00  0.120          H  
ATOM    689  HE2 TYR A  44     -14.714   8.562  37.730  1.00  0.120          H  
ATOM    690  HH  TYR A  44     -13.868   6.877  36.542  1.00  0.120          H  
ATOM    691  N   PHE A  45     -12.625  14.283  40.739  1.00  0.040          N  
ATOM    692  CA  PHE A  45     -12.464  15.296  41.771  1.00  0.040          C  
ATOM    693  C   PHE A  45     -12.915  14.843  43.156  1.00  0.040          C  
ATOM    694  O   PHE A  45     -13.842  14.033  43.294  1.00  0.040          O  
ATOM    695  CB  PHE A  45     -13.120  16.590  41.326  1.00  0.060          C  
ATOM    696  CG  PHE A  45     -12.359  17.194  40.180  1.00  0.060          C  
ATOM    697  CD1 PHE A  45     -12.617  16.845  38.859  1.00  0.060          C  
ATOM    698  CD2 PHE A  45     -11.346  18.099  40.438  1.00  0.060          C  
ATOM    699  CE1 PHE A  45     -11.872  17.381  37.838  1.00  0.060          C  
ATOM    700  CE2 PHE A  45     -10.604  18.639  39.426  1.00  0.060          C  
ATOM    701  CZ  PHE A  45     -10.862  18.278  38.119  1.00  0.060          C  
ATOM    702  H   PHE A  45     -13.533  13.832  40.604  1.00  0.050          H  
ATOM    703  HA  PHE A  45     -11.402  15.505  41.844  1.00  0.050          H  
ATOM    704 1HB  PHE A  45     -14.147  16.405  41.013  1.00  0.070          H  
ATOM    705 2HB  PHE A  45     -13.134  17.286  42.141  1.00  0.070          H  
ATOM    706  HD1 PHE A  45     -13.407  16.125  38.631  1.00  0.070          H  
ATOM    707  HD2 PHE A  45     -11.135  18.377  41.462  1.00  0.070          H  
ATOM    708  HE1 PHE A  45     -12.080  17.086  36.808  1.00  0.070          H  
ATOM    709  HE2 PHE A  45      -9.809  19.347  39.656  1.00  0.070          H  
ATOM    710  HZ  PHE A  45     -10.270  18.701  37.311  1.00  0.070          H  
ATOM    711  N   SER A  46     -12.248  15.396  44.165  1.00  0.040          N  
ATOM    712  CA  SER A  46     -12.471  15.056  45.567  1.00  0.030          C  
ATOM    713  C   SER A  46     -13.746  15.471  46.264  1.00  0.050          C  
ATOM    714  O   SER A  46     -14.428  16.457  45.922  1.00  0.050          O  
ATOM    715  CB  SER A  46     -11.338  15.602  46.392  1.00  0.050          C  
ATOM    716  OG  SER A  46     -11.303  16.989  46.383  1.00  0.050          O  
ATOM    717  H   SER A  46     -11.461  16.009  43.918  1.00  0.050          H  
ATOM    718  HA  SER A  46     -12.421  13.966  45.628  1.00  0.040          H  
ATOM    719 1HB  SER A  46     -11.441  15.259  47.401  1.00  0.060          H  
ATOM    720 2HB  SER A  46     -10.447  15.244  46.041  1.00  0.060          H  
ATOM    721  HG  SER A  46     -10.413  17.205  46.738  1.00  0.060          H  
ATOM    722  N   ALA A  47     -13.977  14.702  47.333  1.00  0.070          N  
ATOM    723  CA  ALA A  47     -14.996  14.823  48.362  1.00  0.100          C  
ATOM    724  C   ALA A  47     -14.491  14.054  49.585  1.00  0.110          C  
ATOM    725  O   ALA A  47     -14.972  12.950  49.872  1.00  0.120          O  
ATOM    726  CB  ALA A  47     -16.342  14.317  47.896  1.00  0.130          C  
ATOM    727  H   ALA A  47     -13.340  13.920  47.448  1.00  0.080          H  
ATOM    728  HA  ALA A  47     -15.084  15.866  48.643  1.00  0.120          H  
ATOM    729 1HB  ALA A  47     -17.053  14.428  48.706  1.00  0.150          H  
ATOM    730 2HB  ALA A  47     -16.657  14.882  47.070  1.00  0.150          H  
ATOM    731 3HB  ALA A  47     -16.270  13.290  47.608  1.00  0.150          H  
ATOM    732  N   LEU A  48     -13.447  14.562  50.237  1.00  0.110          N  
ATOM    733  CA  LEU A  48     -12.829  13.802  51.317  1.00  0.120          C  
ATOM    734  C   LEU A  48     -13.408  14.170  52.677  1.00  0.090          C  
ATOM    735  O   LEU A  48     -13.454  15.349  53.059  1.00  0.080          O  
ATOM    736  CB  LEU A  48     -11.320  14.074  51.405  1.00  0.160          C  
ATOM    737  CG  LEU A  48     -10.460  13.906  50.140  1.00  0.160          C  
ATOM    738  CD1 LEU A  48      -8.988  14.228  50.473  1.00  0.160          C  
ATOM    739  CD2 LEU A  48     -10.592  12.518  49.597  1.00  0.160          C  
ATOM    740  H   LEU A  48     -13.104  15.492  49.979  1.00  0.130          H  
ATOM    741  HA  LEU A  48     -13.009  12.739  51.156  1.00  0.140          H  
ATOM    742 1HB  LEU A  48     -11.178  15.053  51.813  1.00  0.200          H  
ATOM    743 2HB  LEU A  48     -10.934  13.387  52.105  1.00  0.200          H  
ATOM    744  HG  LEU A  48     -10.780  14.619  49.402  1.00  0.200          H  
ATOM    745 1HD1 LEU A  48      -8.377  14.138  49.571  1.00  0.200          H  
ATOM    746 2HD1 LEU A  48      -8.902  15.236  50.854  1.00  0.200          H  
ATOM    747 3HD1 LEU A  48      -8.619  13.534  51.226  1.00  0.200          H  
ATOM    748 1HD2 LEU A  48      -9.968  12.446  48.720  1.00  0.200          H  
ATOM    749 2HD2 LEU A  48     -10.269  11.811  50.334  1.00  0.200          H  
ATOM    750 3HD2 LEU A  48     -11.626  12.307  49.330  1.00  0.200          H  
ATOM    751  N   ARG A  49     -13.766  13.136  53.445  1.00  0.080          N  
ATOM    752  CA  ARG A  49     -14.286  13.276  54.801  1.00  0.070          C  
ATOM    753  C   ARG A  49     -13.130  13.518  55.752  1.00  0.060          C  
ATOM    754  O   ARG A  49     -12.303  12.622  55.966  1.00  0.050          O  
ATOM    755  CB  ARG A  49     -15.023  11.997  55.237  1.00  0.100          C  
ATOM    756  CG  ARG A  49     -15.692  12.022  56.633  1.00  0.100          C  
ATOM    757  CD  ARG A  49     -16.604  10.801  56.924  1.00  0.100          C  
ATOM    758  NE  ARG A  49     -15.948   9.477  57.223  1.00  0.100          N  
ATOM    759  CZ  ARG A  49     -16.691   8.311  57.394  1.00  0.100          C  
ATOM    760  NH1 ARG A  49     -17.986   8.313  57.263  1.00  0.100          N  
ATOM    761  NH2 ARG A  49     -16.156   7.154  57.713  1.00  0.100          N  
ATOM    762  H   ARG A  49     -13.704  12.195  53.046  1.00  0.100          H  
ATOM    763  HA  ARG A  49     -14.970  14.123  54.840  1.00  0.080          H  
ATOM    764 1HB  ARG A  49     -15.775  11.728  54.493  1.00  0.120          H  
ATOM    765 2HB  ARG A  49     -14.315  11.210  55.276  1.00  0.120          H  
ATOM    766 1HG  ARG A  49     -14.917  12.045  57.402  1.00  0.120          H  
ATOM    767 2HG  ARG A  49     -16.302  12.926  56.721  1.00  0.120          H  
ATOM    768 1HD  ARG A  49     -17.226  11.054  57.781  1.00  0.120          H  
ATOM    769 2HD  ARG A  49     -17.235  10.652  56.049  1.00  0.120          H  
ATOM    770  HE  ARG A  49     -14.910   9.417  57.331  1.00  0.120          H  
ATOM    771 1HH1 ARG A  49     -18.517   9.159  57.061  1.00  0.120          H  
ATOM    772 2HH1 ARG A  49     -18.497   7.456  57.404  1.00  0.120          H  
ATOM    773 1HH2 ARG A  49     -15.157   7.051  57.850  1.00  0.120          H  
ATOM    774 2HH2 ARG A  49     -16.737   6.345  57.822  1.00  0.120          H  
ATOM    775  N   THR A  50     -13.070  14.724  56.329  1.00  0.070          N  
ATOM    776  CA  THR A  50     -11.947  15.089  57.196  1.00  0.070          C  
ATOM    777  C   THR A  50     -12.398  15.245  58.633  1.00  0.070          C  
ATOM    778  O   THR A  50     -11.581  15.228  59.555  1.00  0.060          O  
ATOM    779  CB  THR A  50     -11.291  16.414  56.787  1.00  0.100          C  
ATOM    780  OG1 THR A  50     -12.232  17.479  56.958  1.00  0.100          O  
ATOM    781  CG2 THR A  50     -10.877  16.348  55.322  1.00  0.100          C  
ATOM    782  H   THR A  50     -13.810  15.399  56.136  1.00  0.080          H  
ATOM    783  HA  THR A  50     -11.197  14.300  57.158  1.00  0.080          H  
ATOM    784  HB  THR A  50     -10.414  16.599  57.406  1.00  0.120          H  
ATOM    785  HG1 THR A  50     -12.284  17.712  57.897  1.00  0.120          H  
ATOM    786 1HG2 THR A  50     -10.420  17.288  55.050  1.00  0.120          H  
ATOM    787 2HG2 THR A  50     -10.165  15.540  55.181  1.00  0.120          H  
ATOM    788 3HG2 THR A  50     -11.744  16.174  54.699  1.00  0.120          H  
ATOM    789  N   GLY A  51     -13.703  15.373  58.842  1.00  0.080          N  
ATOM    790  CA  GLY A  51     -14.198  15.547  60.200  1.00  0.090          C  
ATOM    791  C   GLY A  51     -15.656  15.166  60.337  1.00  0.080          C  
ATOM    792  O   GLY A  51     -16.254  14.615  59.403  1.00  0.120          O  
ATOM    793  H   GLY A  51     -14.333  15.433  58.041  1.00  0.100          H  
ATOM    794 1HA  GLY A  51     -13.602  14.942  60.884  1.00  0.110          H  
ATOM    795 2HA  GLY A  51     -14.068  16.586  60.499  1.00  0.110          H  
ATOM    796  N   TRP A  52     -16.213  15.439  61.519  1.00  0.060          N  
ATOM    797  CA  TRP A  52     -17.596  15.099  61.817  1.00  0.080          C  
ATOM    798  C   TRP A  52     -18.390  16.223  62.453  1.00  0.050          C  
ATOM    799  O   TRP A  52     -17.865  17.016  63.238  1.00  0.070          O  
ATOM    800  CB  TRP A  52     -17.678  13.936  62.785  1.00  0.100          C  
ATOM    801  CG  TRP A  52     -17.111  12.665  62.314  1.00  0.100          C  
ATOM    802  CD1 TRP A  52     -15.879  12.152  62.567  1.00  0.100          C  
ATOM    803  CD2 TRP A  52     -17.777  11.720  61.491  1.00  0.100          C  
ATOM    804  NE1 TRP A  52     -15.764  10.925  61.988  1.00  0.100          N  
ATOM    805  CE2 TRP A  52     -16.927  10.645  61.332  1.00  0.100          C  
ATOM    806  CE3 TRP A  52     -19.012  11.696  60.906  1.00  0.100          C  
ATOM    807  CZ2 TRP A  52     -17.307   9.539  60.630  1.00  0.100          C  
ATOM    808  CZ3 TRP A  52     -19.409  10.615  60.210  1.00  0.100          C  
ATOM    809  CH2 TRP A  52     -18.595   9.562  60.082  1.00  0.100          C  
ATOM    810  H   TRP A  52     -15.657  15.895  62.230  1.00  0.070          H  
ATOM    811  HA  TRP A  52     -18.092  14.823  60.885  1.00  0.100          H  
ATOM    812 1HB  TRP A  52     -17.172  14.205  63.706  1.00  0.120          H  
ATOM    813 2HB  TRP A  52     -18.723  13.764  63.036  1.00  0.120          H  
ATOM    814  HD1 TRP A  52     -15.111  12.634  63.167  1.00  0.120          H  
ATOM    815  HE1 TRP A  52     -14.956  10.318  62.046  1.00  0.120          H  
ATOM    816  HE3 TRP A  52     -19.667  12.526  61.036  1.00  0.120          H  
ATOM    817  HZ2 TRP A  52     -16.657   8.671  60.505  1.00  0.120          H  
ATOM    818  HZ3 TRP A  52     -20.407  10.615  59.771  1.00  0.120          H  
ATOM    819  HH2 TRP A  52     -18.964   8.713  59.537  1.00  0.120          H  
ATOM    820  N   TYR A  53     -19.677  16.227  62.156  1.00  0.030          N  
ATOM    821  CA  TYR A  53     -20.654  17.129  62.729  1.00  0.040          C  
ATOM    822  C   TYR A  53     -21.675  16.355  63.542  1.00  0.020          C  
ATOM    823  O   TYR A  53     -22.231  15.362  63.074  1.00  0.030          O  
ATOM    824  CB  TYR A  53     -21.365  17.877  61.611  1.00  0.050          C  
ATOM    825  CG  TYR A  53     -22.476  18.755  62.056  1.00  0.050          C  
ATOM    826  CD1 TYR A  53     -22.201  20.016  62.521  1.00  0.050          C  
ATOM    827  CD2 TYR A  53     -23.789  18.293  62.006  1.00  0.050          C  
ATOM    828  CE1 TYR A  53     -23.227  20.826  62.936  1.00  0.050          C  
ATOM    829  CE2 TYR A  53     -24.817  19.102  62.424  1.00  0.050          C  
ATOM    830  CZ  TYR A  53     -24.533  20.369  62.887  1.00  0.050          C  
ATOM    831  OH  TYR A  53     -25.528  21.190  63.320  1.00  0.050          O  
ATOM    832  H   TYR A  53     -20.006  15.555  61.464  1.00  0.040          H  
ATOM    833  HA  TYR A  53     -20.148  17.832  63.392  1.00  0.050          H  
ATOM    834 1HB  TYR A  53     -20.650  18.492  61.084  1.00  0.060          H  
ATOM    835 2HB  TYR A  53     -21.760  17.159  60.901  1.00  0.060          H  
ATOM    836  HD1 TYR A  53     -21.171  20.371  62.562  1.00  0.060          H  
ATOM    837  HD2 TYR A  53     -23.999  17.287  61.643  1.00  0.060          H  
ATOM    838  HE1 TYR A  53     -23.015  21.827  63.309  1.00  0.060          H  
ATOM    839  HE2 TYR A  53     -25.845  18.742  62.392  1.00  0.060          H  
ATOM    840  HH  TYR A  53     -25.168  22.075  63.440  1.00  0.060          H  
ATOM    841  N   THR A  54     -21.971  16.796  64.750  1.00  0.020          N  
ATOM    842  CA  THR A  54     -22.968  16.067  65.514  1.00  0.040          C  
ATOM    843  C   THR A  54     -24.177  16.914  65.839  1.00  0.040          C  
ATOM    844  O   THR A  54     -24.064  18.121  66.071  1.00  0.030          O  
ATOM    845  CB  THR A  54     -22.372  15.536  66.832  1.00  0.050          C  
ATOM    846  OG1 THR A  54     -21.866  16.651  67.592  1.00  0.050          O  
ATOM    847  CG2 THR A  54     -21.252  14.517  66.568  1.00  0.050          C  
ATOM    848  H   THR A  54     -21.515  17.607  65.146  1.00  0.020          H  
ATOM    849  HA  THR A  54     -23.307  15.224  64.932  1.00  0.050          H  
ATOM    850  HB  THR A  54     -23.160  15.050  67.406  1.00  0.060          H  
ATOM    851  HG1 THR A  54     -22.598  17.222  67.857  1.00  0.060          H  
ATOM    852 1HG2 THR A  54     -20.858  14.157  67.520  1.00  0.060          H  
ATOM    853 2HG2 THR A  54     -21.660  13.683  66.005  1.00  0.060          H  
ATOM    854 3HG2 THR A  54     -20.453  14.985  65.999  1.00  0.060          H  
ATOM    855  N   SER A  55     -25.317  16.237  65.979  1.00  0.050          N  
ATOM    856  CA  SER A  55     -26.577  16.853  66.405  1.00  0.050          C  
ATOM    857  C   SER A  55     -27.414  15.886  67.243  1.00  0.050          C  
ATOM    858  O   SER A  55     -27.298  14.662  67.123  1.00  0.050          O  
ATOM    859  CB  SER A  55     -27.391  17.306  65.204  1.00  0.070          C  
ATOM    860  OG  SER A  55     -27.790  16.212  64.430  1.00  0.070          O  
ATOM    861  H   SER A  55     -25.299  15.253  65.693  1.00  0.060          H  
ATOM    862  HA  SER A  55     -26.352  17.725  67.019  1.00  0.060          H  
ATOM    863 1HB  SER A  55     -28.270  17.837  65.560  1.00  0.080          H  
ATOM    864 2HB  SER A  55     -26.809  17.999  64.601  1.00  0.080          H  
ATOM    865  HG  SER A  55     -28.461  16.548  63.833  1.00  0.080          H  
ATOM    866  N   VAL A  56     -28.309  16.442  68.059  1.00  0.050          N  
ATOM    867  CA  VAL A  56     -29.152  15.627  68.927  1.00  0.050          C  
ATOM    868  C   VAL A  56     -30.601  15.650  68.457  1.00  0.050          C  
ATOM    869  O   VAL A  56     -31.219  16.709  68.345  1.00  0.050          O  
ATOM    870  CB  VAL A  56     -29.081  16.146  70.383  1.00  0.070          C  
ATOM    871  CG1 VAL A  56     -29.958  15.288  71.301  1.00  0.070          C  
ATOM    872  CG2 VAL A  56     -27.631  16.175  70.870  1.00  0.070          C  
ATOM    873  H   VAL A  56     -28.401  17.462  68.072  1.00  0.060          H  
ATOM    874  HA  VAL A  56     -28.794  14.599  68.901  1.00  0.060          H  
ATOM    875  HB  VAL A  56     -29.476  17.133  70.404  1.00  0.080          H  
ATOM    876 1HG1 VAL A  56     -29.918  15.674  72.313  1.00  0.080          H  
ATOM    877 2HG1 VAL A  56     -30.992  15.300  70.958  1.00  0.080          H  
ATOM    878 3HG1 VAL A  56     -29.583  14.260  71.289  1.00  0.080          H  
ATOM    879 1HG2 VAL A  56     -27.598  16.562  71.885  1.00  0.080          H  
ATOM    880 2HG2 VAL A  56     -27.230  15.186  70.853  1.00  0.080          H  
ATOM    881 3HG2 VAL A  56     -27.040  16.814  70.220  1.00  0.080          H  
ATOM    882  N   ILE A  57     -31.138  14.479  68.195  1.00  0.050          N  
ATOM    883  CA  ILE A  57     -32.496  14.355  67.697  1.00  0.050          C  
ATOM    884  C   ILE A  57     -33.380  13.801  68.808  1.00  0.050          C  
ATOM    885  O   ILE A  57     -33.043  12.769  69.399  1.00  0.080          O  
ATOM    886  CB  ILE A  57     -32.512  13.430  66.461  1.00  0.070          C  
ATOM    887  CG1 ILE A  57     -31.459  13.934  65.377  1.00  0.070          C  
ATOM    888  CG2 ILE A  57     -33.907  13.344  65.879  1.00  0.070          C  
ATOM    889  CD1 ILE A  57     -31.637  15.360  64.830  1.00  0.070          C  
ATOM    890  H   ILE A  57     -30.558  13.650  68.352  1.00  0.060          H  
ATOM    891  HA  ILE A  57     -32.883  15.336  67.428  1.00  0.060          H  
ATOM    892  HB  ILE A  57     -32.195  12.430  66.765  1.00  0.080          H  
ATOM    893 1HG1 ILE A  57     -30.463  13.874  65.819  1.00  0.080          H  
ATOM    894 2HG1 ILE A  57     -31.500  13.248  64.537  1.00  0.080          H  
ATOM    895 1HG2 ILE A  57     -33.902  12.673  65.016  1.00  0.080          H  
ATOM    896 2HG2 ILE A  57     -34.601  12.959  66.624  1.00  0.080          H  
ATOM    897 3HG2 ILE A  57     -34.230  14.326  65.569  1.00  0.080          H  
ATOM    898 1HD1 ILE A  57     -30.848  15.562  64.105  1.00  0.080          H  
ATOM    899 2HD1 ILE A  57     -32.602  15.469  64.342  1.00  0.080          H  
ATOM    900 3HD1 ILE A  57     -31.559  16.071  65.639  1.00  0.080          H  
ATOM    901  N   THR A  58     -34.500  14.482  69.115  1.00  0.050          N  
ATOM    902  CA  THR A  58     -35.329  14.030  70.224  1.00  0.050          C  
ATOM    903  C   THR A  58     -36.808  13.706  69.918  1.00  0.050          C  
ATOM    904  O   THR A  58     -37.482  14.257  69.015  1.00  0.050          O  
ATOM    905  CB  THR A  58     -35.388  15.103  71.340  1.00  0.070          C  
ATOM    906  OG1 THR A  58     -36.124  16.223  70.858  1.00  0.070          O  
ATOM    907  CG2 THR A  58     -33.984  15.590  71.700  1.00  0.070          C  
ATOM    908  H   THR A  58     -34.737  15.346  68.634  1.00  0.060          H  
ATOM    909  HA  THR A  58     -34.877  13.131  70.622  1.00  0.060          H  
ATOM    910  HB  THR A  58     -35.880  14.684  72.220  1.00  0.080          H  
ATOM    911  HG1 THR A  58     -36.441  16.748  71.599  1.00  0.080          H  
ATOM    912 1HG2 THR A  58     -34.052  16.347  72.476  1.00  0.080          H  
ATOM    913 2HG2 THR A  58     -33.401  14.767  72.049  1.00  0.080          H  
ATOM    914 3HG2 THR A  58     -33.509  16.021  70.819  1.00  0.080          H  
ATOM    915  N   ILE A  59     -37.319  12.867  70.817  1.00  0.060          N  
ATOM    916  CA  ILE A  59     -38.702  12.431  70.904  1.00  0.050          C  
ATOM    917  C   ILE A  59     -39.279  12.692  72.305  1.00  0.040          C  
ATOM    918  O   ILE A  59     -38.676  12.322  73.320  1.00  0.070          O  
ATOM    919  CB  ILE A  59     -38.827  10.920  70.583  1.00  0.070          C  
ATOM    920  CG1 ILE A  59     -38.329  10.614  69.127  1.00  0.070          C  
ATOM    921  CG2 ILE A  59     -40.266  10.446  70.834  1.00  0.070          C  
ATOM    922  CD1 ILE A  59     -38.251   9.119  68.769  1.00  0.070          C  
ATOM    923  H   ILE A  59     -36.651  12.492  71.498  1.00  0.070          H  
ATOM    924  HA  ILE A  59     -39.294  12.996  70.184  1.00  0.060          H  
ATOM    925  HB  ILE A  59     -38.167  10.384  71.231  1.00  0.090          H  
ATOM    926 1HG1 ILE A  59     -38.970  11.113  68.423  1.00  0.090          H  
ATOM    927 2HG1 ILE A  59     -37.328  11.020  69.016  1.00  0.090          H  
ATOM    928 1HG2 ILE A  59     -40.344   9.408  70.647  1.00  0.090          H  
ATOM    929 2HG2 ILE A  59     -40.542  10.627  71.861  1.00  0.090          H  
ATOM    930 3HG2 ILE A  59     -40.953  10.973  70.196  1.00  0.090          H  
ATOM    931 1HD1 ILE A  59     -37.877   9.011  67.751  1.00  0.090          H  
ATOM    932 2HD1 ILE A  59     -37.583   8.613  69.446  1.00  0.090          H  
ATOM    933 3HD1 ILE A  59     -39.224   8.657  68.833  1.00  0.090          H  
ATOM    934  N   GLU A  60     -40.450  13.328  72.364  1.00  0.090          N  
ATOM    935  CA  GLU A  60     -41.112  13.547  73.656  1.00  0.070          C  
ATOM    936  C   GLU A  60     -42.010  12.334  73.925  1.00  0.080          C  
ATOM    937  O   GLU A  60     -42.897  12.015  73.117  1.00  0.080          O  
ATOM    938  CB  GLU A  60     -41.934  14.840  73.659  1.00  0.110          C  
ATOM    939  CG  GLU A  60     -41.130  16.146  73.502  1.00  0.110          C  
ATOM    940  CD  GLU A  60     -40.294  16.578  74.736  1.00  0.110          C  
ATOM    941  OE1 GLU A  60     -40.749  16.429  75.869  1.00  0.110          O  
ATOM    942  OE2 GLU A  60     -39.222  17.097  74.522  1.00  0.110          O  
ATOM    943  H   GLU A  60     -40.899  13.620  71.491  1.00  0.110          H  
ATOM    944  HA  GLU A  60     -40.361  13.605  74.449  1.00  0.080          H  
ATOM    945 1HB  GLU A  60     -42.681  14.802  72.879  1.00  0.130          H  
ATOM    946 2HB  GLU A  60     -42.460  14.909  74.600  1.00  0.130          H  
ATOM    947 1HG  GLU A  60     -40.458  16.037  72.648  1.00  0.130          H  
ATOM    948 2HG  GLU A  60     -41.835  16.940  73.269  1.00  0.130          H  
ATOM    949  N   LEU A  61     -41.780  11.652  75.051  1.00  0.080          N  
ATOM    950  CA  LEU A  61     -42.499  10.430  75.433  1.00  0.080          C  
ATOM    951  C   LEU A  61     -43.472  10.577  76.598  1.00  0.100          C  
ATOM    952  O   LEU A  61     -43.441  11.558  77.335  1.00  0.110          O  
ATOM    953  CB  LEU A  61     -41.508   9.336  75.827  1.00  0.110          C  
ATOM    954  CG  LEU A  61     -40.460   8.927  74.809  1.00  0.110          C  
ATOM    955  CD1 LEU A  61     -39.582   7.919  75.461  1.00  0.110          C  
ATOM    956  CD2 LEU A  61     -41.093   8.332  73.573  1.00  0.110          C  
ATOM    957  H   LEU A  61     -41.054  11.998  75.689  1.00  0.100          H  
ATOM    958  HA  LEU A  61     -43.083  10.106  74.576  1.00  0.100          H  
ATOM    959 1HB  LEU A  61     -40.973   9.687  76.709  1.00  0.130          H  
ATOM    960 2HB  LEU A  61     -42.065   8.443  76.110  1.00  0.130          H  
ATOM    961  HG  LEU A  61     -39.861   9.798  74.524  1.00  0.130          H  
ATOM    962 1HD1 LEU A  61     -38.838   7.596  74.782  1.00  0.130          H  
ATOM    963 2HD1 LEU A  61     -39.112   8.358  76.340  1.00  0.130          H  
ATOM    964 3HD1 LEU A  61     -40.177   7.060  75.760  1.00  0.130          H  
ATOM    965 1HD2 LEU A  61     -40.305   8.052  72.891  1.00  0.130          H  
ATOM    966 2HD2 LEU A  61     -41.662   7.456  73.840  1.00  0.130          H  
ATOM    967 3HD2 LEU A  61     -41.740   9.055  73.093  1.00  0.130          H  
ATOM    968  N   SER A  62     -44.334   9.568  76.774  1.00  0.120          N  
ATOM    969  CA  SER A  62     -45.247   9.515  77.917  1.00  0.140          C  
ATOM    970  C   SER A  62     -45.216   8.124  78.542  1.00  0.130          C  
ATOM    971  O   SER A  62     -45.591   7.114  77.933  1.00  0.260          O  
ATOM    972  CB  SER A  62     -46.667   9.873  77.544  1.00  0.190          C  
ATOM    973  OG  SER A  62     -47.500   9.733  78.668  1.00  0.190          O  
ATOM    974  H   SER A  62     -44.335   8.795  76.112  1.00  0.140          H  
ATOM    975  HA  SER A  62     -44.907  10.230  78.669  1.00  0.170          H  
ATOM    976 1HB  SER A  62     -46.705  10.900  77.201  1.00  0.230          H  
ATOM    977 2HB  SER A  62     -47.020   9.236  76.733  1.00  0.230          H  
ATOM    978  HG  SER A  62     -48.329  10.195  78.454  1.00  0.230          H  
ATOM    979  N   ASN A  63     -44.762   8.061  79.781  1.00  0.080          N  
ATOM    980  CA  ASN A  63     -44.584   6.778  80.435  1.00  0.120          C  
ATOM    981  C   ASN A  63     -45.853   6.225  81.059  1.00  0.080          C  
ATOM    982  O   ASN A  63     -46.119   6.438  82.243  1.00  0.200          O  
ATOM    983  CB  ASN A  63     -43.511   6.881  81.495  1.00  0.150          C  
ATOM    984  CG  ASN A  63     -42.143   7.137  80.933  1.00  0.150          C  
ATOM    985  OD1 ASN A  63     -41.734   6.589  79.900  1.00  0.150          O  
ATOM    986  ND2 ASN A  63     -41.412   7.977  81.613  1.00  0.150          N  
ATOM    987  H   ASN A  63     -44.510   8.916  80.256  1.00  0.100          H  
ATOM    988  HA  ASN A  63     -44.261   6.056  79.683  1.00  0.140          H  
ATOM    989 1HB  ASN A  63     -43.762   7.686  82.186  1.00  0.180          H  
ATOM    990 2HB  ASN A  63     -43.486   5.955  82.071  1.00  0.180          H  
ATOM    991 1HD2 ASN A  63     -40.486   8.198  81.317  1.00  0.180          H  
ATOM    992 2HD2 ASN A  63     -41.776   8.396  82.446  1.00  0.180          H  
ATOM    993  N   ILE A  64     -46.617   5.485  80.269  1.00  0.220          N  
ATOM    994  CA  ILE A  64     -47.860   4.906  80.765  1.00  0.200          C  
ATOM    995  C   ILE A  64     -47.480   3.763  81.705  1.00  0.190          C  
ATOM    996  O   ILE A  64     -46.804   2.820  81.284  1.00  0.200          O  
ATOM    997  CB  ILE A  64     -48.724   4.357  79.589  1.00  0.290          C  
ATOM    998  CG1 ILE A  64     -49.149   5.532  78.633  1.00  0.290          C  
ATOM    999  CG2 ILE A  64     -49.950   3.566  80.123  1.00  0.290          C  
ATOM   1000  CD1 ILE A  64     -49.778   5.079  77.296  1.00  0.290          C  
ATOM   1001  H   ILE A  64     -46.326   5.396  79.293  1.00  0.260          H  
ATOM   1002  HA  ILE A  64     -48.419   5.660  81.319  1.00  0.240          H  
ATOM   1003  HB  ILE A  64     -48.112   3.678  78.995  1.00  0.350          H  
ATOM   1004 1HG1 ILE A  64     -49.866   6.162  79.155  1.00  0.350          H  
ATOM   1005 2HG1 ILE A  64     -48.267   6.136  78.403  1.00  0.350          H  
ATOM   1006 1HG2 ILE A  64     -50.529   3.157  79.301  1.00  0.350          H  
ATOM   1007 2HG2 ILE A  64     -49.615   2.740  80.742  1.00  0.350          H  
ATOM   1008 3HG2 ILE A  64     -50.586   4.223  80.715  1.00  0.350          H  
ATOM   1009 1HD1 ILE A  64     -50.033   5.949  76.709  1.00  0.350          H  
ATOM   1010 2HD1 ILE A  64     -49.059   4.470  76.745  1.00  0.350          H  
ATOM   1011 3HD1 ILE A  64     -50.678   4.501  77.472  1.00  0.350          H  
ATOM   1012  N   LYS A  65     -47.923   3.832  82.964  1.00  0.170          N  
ATOM   1013  CA  LYS A  65     -47.563   2.815  83.952  1.00  0.160          C  
ATOM   1014  C   LYS A  65     -48.047   1.428  83.554  1.00  0.200          C  
ATOM   1015  O   LYS A  65     -47.288   0.455  83.599  1.00  0.210          O  
ATOM   1016  CB  LYS A  65     -48.129   3.182  85.327  1.00  0.230          C  
ATOM   1017  CG  LYS A  65     -47.790   2.190  86.444  1.00  0.230          C  
ATOM   1018  CD  LYS A  65     -48.342   2.658  87.792  1.00  0.230          C  
ATOM   1019  CE  LYS A  65     -48.042   1.650  88.897  1.00  0.230          C  
ATOM   1020  NZ  LYS A  65     -48.576   2.093  90.218  1.00  0.230          N  
ATOM   1021  H   LYS A  65     -48.474   4.633  83.239  1.00  0.200          H  
ATOM   1022  HA  LYS A  65     -46.476   2.783  84.025  1.00  0.190          H  
ATOM   1023 1HB  LYS A  65     -47.751   4.161  85.622  1.00  0.270          H  
ATOM   1024 2HB  LYS A  65     -49.214   3.255  85.267  1.00  0.270          H  
ATOM   1025 1HG  LYS A  65     -48.220   1.211  86.212  1.00  0.270          H  
ATOM   1026 2HG  LYS A  65     -46.709   2.081  86.515  1.00  0.270          H  
ATOM   1027 1HD  LYS A  65     -47.896   3.619  88.056  1.00  0.270          H  
ATOM   1028 2HD  LYS A  65     -49.422   2.787  87.715  1.00  0.270          H  
ATOM   1029 1HE  LYS A  65     -48.493   0.692  88.635  1.00  0.270          H  
ATOM   1030 2HE  LYS A  65     -46.963   1.522  88.978  1.00  0.270          H  
ATOM   1031 1HZ  LYS A  65     -48.357   1.399  90.920  1.00  0.270          H  
ATOM   1032 2HZ  LYS A  65     -48.156   2.975  90.476  1.00  0.270          H  
ATOM   1033 3HZ  LYS A  65     -49.579   2.204  90.158  1.00  0.270          H  
ATOM   1034  N   GLU A  66     -49.324   1.344  83.217  1.00  0.250          N  
ATOM   1035  CA  GLU A  66     -49.962   0.106  82.820  1.00  0.280          C  
ATOM   1036  C   GLU A  66     -51.222   0.396  82.024  1.00  0.320          C  
ATOM   1037  O   GLU A  66     -51.959   1.325  82.362  1.00  0.530          O  
ATOM   1038  CB  GLU A  66     -50.295  -0.724  84.063  1.00  0.380          C  
ATOM   1039  CG  GLU A  66     -50.960  -2.059  83.790  1.00  0.380          C  
ATOM   1040  CD  GLU A  66     -51.201  -2.848  85.042  1.00  0.380          C  
ATOM   1041  OE1 GLU A  66     -50.601  -2.547  86.045  1.00  0.380          O  
ATOM   1042  OE2 GLU A  66     -52.072  -3.698  85.035  1.00  0.380          O  
ATOM   1043  H   GLU A  66     -49.880   2.186  83.249  1.00  0.300          H  
ATOM   1044  HA  GLU A  66     -49.277  -0.456  82.185  1.00  0.340          H  
ATOM   1045 1HB  GLU A  66     -49.379  -0.919  84.622  1.00  0.460          H  
ATOM   1046 2HB  GLU A  66     -50.954  -0.149  84.710  1.00  0.460          H  
ATOM   1047 1HG  GLU A  66     -51.925  -1.890  83.318  1.00  0.460          H  
ATOM   1048 2HG  GLU A  66     -50.344  -2.639  83.105  1.00  0.460          H  
ATOM   1049  N   THR A  67     -51.496  -0.403  80.998  1.00  0.230          N  
ATOM   1050  CA  THR A  67     -52.754  -0.271  80.283  1.00  0.220          C  
ATOM   1051  C   THR A  67     -53.745  -1.201  80.982  1.00  0.310          C  
ATOM   1052  O   THR A  67     -53.510  -2.404  81.073  1.00  0.320          O  
ATOM   1053  CB  THR A  67     -52.597  -0.638  78.781  1.00  0.310          C  
ATOM   1054  OG1 THR A  67     -51.645   0.244  78.167  1.00  0.310          O  
ATOM   1055  CG2 THR A  67     -53.937  -0.499  78.047  1.00  0.310          C  
ATOM   1056  H   THR A  67     -50.844  -1.125  80.727  1.00  0.280          H  
ATOM   1057  HA  THR A  67     -53.115   0.754  80.364  1.00  0.260          H  
ATOM   1058  HB  THR A  67     -52.237  -1.666  78.688  1.00  0.370          H  
ATOM   1059  HG1 THR A  67     -51.430  -0.086  77.284  1.00  0.370          H  
ATOM   1060 1HG2 THR A  67     -53.802  -0.747  76.998  1.00  0.370          H  
ATOM   1061 2HG2 THR A  67     -54.655  -1.174  78.478  1.00  0.370          H  
ATOM   1062 3HG2 THR A  67     -54.298   0.525  78.128  1.00  0.370          H  
ATOM   1063  N   LYS A  68     -54.850  -0.639  81.469  1.00  0.400          N  
ATOM   1064  CA  LYS A  68     -55.865  -1.396  82.205  1.00  0.490          C  
ATOM   1065  C   LYS A  68     -57.026  -1.884  81.350  1.00  0.460          C  
ATOM   1066  O   LYS A  68     -57.994  -2.438  81.874  1.00  0.580          O  
ATOM   1067  CB  LYS A  68     -56.391  -0.563  83.379  1.00  0.650          C  
ATOM   1068  CG  LYS A  68     -55.342  -0.228  84.458  1.00  0.650          C  
ATOM   1069  CD  LYS A  68     -54.935  -1.494  85.235  1.00  0.650          C  
ATOM   1070  CE  LYS A  68     -53.982  -1.205  86.369  1.00  0.650          C  
ATOM   1071  NZ  LYS A  68     -53.632  -2.463  87.109  1.00  0.650          N  
ATOM   1072  H   LYS A  68     -54.967   0.359  81.348  1.00  0.480          H  
ATOM   1073  HA  LYS A  68     -55.390  -2.290  82.599  1.00  0.590          H  
ATOM   1074 1HB  LYS A  68     -56.791   0.377  83.002  1.00  0.780          H  
ATOM   1075 2HB  LYS A  68     -57.210  -1.095  83.863  1.00  0.780          H  
ATOM   1076 1HG  LYS A  68     -54.448   0.191  83.984  1.00  0.780          H  
ATOM   1077 2HG  LYS A  68     -55.747   0.509  85.150  1.00  0.780          H  
ATOM   1078 1HD  LYS A  68     -55.822  -1.992  85.626  1.00  0.780          H  
ATOM   1079 2HD  LYS A  68     -54.414  -2.183  84.575  1.00  0.780          H  
ATOM   1080 1HE  LYS A  68     -53.073  -0.776  85.954  1.00  0.780          H  
ATOM   1081 2HE  LYS A  68     -54.424  -0.493  87.063  1.00  0.780          H  
ATOM   1082 1HZ  LYS A  68     -52.968  -2.256  87.839  1.00  0.780          H  
ATOM   1083 2HZ  LYS A  68     -54.459  -2.869  87.507  1.00  0.780          H  
ATOM   1084 3HZ  LYS A  68     -53.206  -3.148  86.447  1.00  0.780          H  
ATOM   1085  N   CYS A  69     -56.939  -1.663  80.042  1.00  0.340          N  
ATOM   1086  CA  CYS A  69     -57.987  -2.081  79.117  1.00  0.310          C  
ATOM   1087  C   CYS A  69     -58.139  -3.597  79.150  1.00  0.220          C  
ATOM   1088  O   CYS A  69     -57.152  -4.333  79.117  1.00  0.230          O  
ATOM   1089  CB  CYS A  69     -57.658  -1.680  77.666  1.00  0.450          C  
ATOM   1090  SG  CYS A  69     -57.568   0.117  77.304  1.00  0.450          S  
ATOM   1091  H   CYS A  69     -56.116  -1.202  79.691  1.00  0.410          H  
ATOM   1092  HA  CYS A  69     -58.928  -1.621  79.413  1.00  0.370          H  
ATOM   1093 1HB  CYS A  69     -56.704  -2.123  77.383  1.00  0.540          H  
ATOM   1094 2HB  CYS A  69     -58.409  -2.110  77.011  1.00  0.540          H  
ATOM   1095  N   ASN A  70     -59.374  -4.080  79.164  1.00  0.310          N  
ATOM   1096  CA  ASN A  70     -59.615  -5.521  79.158  1.00  0.310          C  
ATOM   1097  C   ASN A  70     -59.598  -6.026  77.710  1.00  0.220          C  
ATOM   1098  O   ASN A  70     -60.540  -5.794  76.950  1.00  0.200          O  
ATOM   1099  CB  ASN A  70     -60.929  -5.850  79.846  1.00  0.430          C  
ATOM   1100  CG  ASN A  70     -61.149  -7.323  79.997  1.00  0.430          C  
ATOM   1101  OD1 ASN A  70     -60.231  -8.116  79.749  1.00  0.430          O  
ATOM   1102  ND2 ASN A  70     -62.335  -7.708  80.407  1.00  0.430          N  
ATOM   1103  H   ASN A  70     -60.150  -3.437  79.200  1.00  0.370          H  
ATOM   1104  HA  ASN A  70     -58.804  -6.017  79.694  1.00  0.370          H  
ATOM   1105 1HB  ASN A  70     -60.948  -5.387  80.833  1.00  0.520          H  
ATOM   1106 2HB  ASN A  70     -61.754  -5.433  79.269  1.00  0.520          H  
ATOM   1107 1HD2 ASN A  70     -62.532  -8.682  80.527  1.00  0.520          H  
ATOM   1108 2HD2 ASN A  70     -63.042  -7.029  80.597  1.00  0.520          H  
ATOM   1109  N   GLY A  71     -58.520  -6.695  77.312  1.00  0.190          N  
ATOM   1110  CA  GLY A  71     -58.304  -7.105  75.917  1.00  0.120          C  
ATOM   1111  C   GLY A  71     -59.207  -8.243  75.418  1.00  0.110          C  
ATOM   1112  O   GLY A  71     -58.737  -9.346  75.129  1.00  0.130          O  
ATOM   1113  H   GLY A  71     -57.804  -6.881  78.002  1.00  0.230          H  
ATOM   1114 1HA  GLY A  71     -58.447  -6.240  75.271  1.00  0.140          H  
ATOM   1115 2HA  GLY A  71     -57.263  -7.401  75.798  1.00  0.140          H  
ATOM   1116  N   THR A  72     -60.497  -7.944  75.287  1.00  0.100          N  
ATOM   1117  CA  THR A  72     -61.516  -8.890  74.837  1.00  0.110          C  
ATOM   1118  C   THR A  72     -61.980  -8.576  73.421  1.00  0.140          C  
ATOM   1119  O   THR A  72     -61.736  -9.344  72.489  1.00  0.170          O  
ATOM   1120  CB  THR A  72     -62.757  -8.843  75.738  1.00  0.150          C  
ATOM   1121  OG1 THR A  72     -63.318  -7.509  75.724  1.00  0.150          O  
ATOM   1122  CG2 THR A  72     -62.338  -9.177  77.146  1.00  0.150          C  
ATOM   1123  H   THR A  72     -60.778  -7.014  75.598  1.00  0.120          H  
ATOM   1124  HA  THR A  72     -61.094  -9.895  74.849  1.00  0.130          H  
ATOM   1125  HB  THR A  72     -63.501  -9.555  75.386  1.00  0.180          H  
ATOM   1126  HG1 THR A  72     -64.174  -7.530  76.175  1.00  0.180          H  
ATOM   1127 1HG2 THR A  72     -63.200  -9.139  77.806  1.00  0.180          H  
ATOM   1128 2HG2 THR A  72     -61.903 -10.174  77.170  1.00  0.180          H  
ATOM   1129 3HG2 THR A  72     -61.601  -8.459  77.471  1.00  0.180          H  
ATOM   1130  N   ASP A  73     -62.727  -7.485  73.293  1.00  0.140          N  
ATOM   1131  CA  ASP A  73     -63.300  -6.995  72.037  1.00  0.170          C  
ATOM   1132  C   ASP A  73     -62.209  -6.710  71.014  1.00  0.150          C  
ATOM   1133  O   ASP A  73     -61.137  -6.212  71.368  1.00  0.150          O  
ATOM   1134  CB  ASP A  73     -64.098  -5.706  72.279  1.00  0.230          C  
ATOM   1135  CG  ASP A  73     -65.012  -5.258  71.080  1.00  0.230          C  
ATOM   1136  OD1 ASP A  73     -66.188  -5.511  71.178  1.00  0.230          O  
ATOM   1137  OD2 ASP A  73     -64.540  -4.687  70.081  1.00  0.230          O  
ATOM   1138  H   ASP A  73     -62.891  -6.965  74.149  1.00  0.170          H  
ATOM   1139  HA  ASP A  73     -63.964  -7.761  71.635  1.00  0.200          H  
ATOM   1140 1HB  ASP A  73     -64.729  -5.845  73.156  1.00  0.270          H  
ATOM   1141 2HB  ASP A  73     -63.411  -4.907  72.510  1.00  0.270          H  
ATOM   1142  N   THR A  74     -62.482  -7.001  69.742  1.00  0.130          N  
ATOM   1143  CA  THR A  74     -61.534  -6.765  68.655  1.00  0.110          C  
ATOM   1144  C   THR A  74     -61.028  -5.322  68.626  1.00  0.080          C  
ATOM   1145  O   THR A  74     -59.846  -5.084  68.340  1.00  0.100          O  
ATOM   1146  CB  THR A  74     -62.168  -7.106  67.284  1.00  0.160          C  
ATOM   1147  OG1 THR A  74     -62.547  -8.496  67.261  1.00  0.160          O  
ATOM   1148  CG2 THR A  74     -61.160  -6.849  66.159  1.00  0.160          C  
ATOM   1149  H   THR A  74     -63.379  -7.410  69.510  1.00  0.160          H  
ATOM   1150  HA  THR A  74     -60.676  -7.417  68.805  1.00  0.130          H  
ATOM   1151  HB  THR A  74     -63.055  -6.492  67.128  1.00  0.190          H  
ATOM   1152  HG1 THR A  74     -63.063  -8.674  66.467  1.00  0.190          H  
ATOM   1153 1HG2 THR A  74     -61.616  -7.103  65.205  1.00  0.190          H  
ATOM   1154 2HG2 THR A  74     -60.864  -5.803  66.139  1.00  0.190          H  
ATOM   1155 3HG2 THR A  74     -60.279  -7.469  66.316  1.00  0.190          H  
ATOM   1156  N   LYS A  75     -61.925  -4.348  68.842  1.00  0.110          N  
ATOM   1157  CA  LYS A  75     -61.520  -2.946  68.792  1.00  0.080          C  
ATOM   1158  C   LYS A  75     -60.488  -2.690  69.866  1.00  0.070          C  
ATOM   1159  O   LYS A  75     -59.412  -2.136  69.607  1.00  0.040          O  
ATOM   1160  CB  LYS A  75     -62.719  -2.016  68.990  1.00  0.120          C  
ATOM   1161  CG  LYS A  75     -63.780  -2.132  67.897  1.00  0.120          C  
ATOM   1162  CD  LYS A  75     -64.944  -1.120  68.065  1.00  0.120          C  
ATOM   1163  CE  LYS A  75     -65.821  -1.392  69.306  1.00  0.120          C  
ATOM   1164  NZ  LYS A  75     -66.476  -2.740  69.251  1.00  0.120          N  
ATOM   1165  H   LYS A  75     -62.890  -4.587  69.112  1.00  0.130          H  
ATOM   1166  HA  LYS A  75     -61.062  -2.743  67.824  1.00  0.100          H  
ATOM   1167 1HB  LYS A  75     -63.179  -2.251  69.945  1.00  0.150          H  
ATOM   1168 2HB  LYS A  75     -62.377  -0.980  69.033  1.00  0.150          H  
ATOM   1169 1HG  LYS A  75     -63.304  -1.948  66.934  1.00  0.150          H  
ATOM   1170 2HG  LYS A  75     -64.175  -3.145  67.889  1.00  0.150          H  
ATOM   1171 1HD  LYS A  75     -64.531  -0.113  68.152  1.00  0.150          H  
ATOM   1172 2HD  LYS A  75     -65.575  -1.152  67.180  1.00  0.150          H  
ATOM   1173 1HE  LYS A  75     -65.223  -1.324  70.210  1.00  0.150          H  
ATOM   1174 2HE  LYS A  75     -66.598  -0.629  69.349  1.00  0.150          H  
ATOM   1175 1HZ  LYS A  75     -67.049  -2.884  70.071  1.00  0.150          H  
ATOM   1176 2HZ  LYS A  75     -67.048  -2.824  68.430  1.00  0.150          H  
ATOM   1177 3HZ  LYS A  75     -65.739  -3.472  69.238  1.00  0.150          H  
ATOM   1178  N   VAL A  76     -60.818  -3.131  71.076  1.00  0.100          N  
ATOM   1179  CA  VAL A  76     -59.971  -2.922  72.229  1.00  0.100          C  
ATOM   1180  C   VAL A  76     -58.640  -3.618  72.037  1.00  0.080          C  
ATOM   1181  O   VAL A  76     -57.607  -3.048  72.374  1.00  0.050          O  
ATOM   1182  CB  VAL A  76     -60.634  -3.455  73.517  1.00  0.140          C  
ATOM   1183  CG1 VAL A  76     -59.636  -3.379  74.706  1.00  0.140          C  
ATOM   1184  CG2 VAL A  76     -61.884  -2.654  73.820  1.00  0.140          C  
ATOM   1185  H   VAL A  76     -61.710  -3.597  71.177  1.00  0.120          H  
ATOM   1186  HA  VAL A  76     -59.799  -1.851  72.342  1.00  0.120          H  
ATOM   1187  HB  VAL A  76     -60.901  -4.505  73.373  1.00  0.170          H  
ATOM   1188 1HG1 VAL A  76     -60.117  -3.758  75.600  1.00  0.170          H  
ATOM   1189 2HG1 VAL A  76     -58.745  -3.967  74.510  1.00  0.170          H  
ATOM   1190 3HG1 VAL A  76     -59.350  -2.341  74.860  1.00  0.170          H  
ATOM   1191 1HG2 VAL A  76     -62.353  -3.043  74.722  1.00  0.170          H  
ATOM   1192 2HG2 VAL A  76     -61.611  -1.642  73.974  1.00  0.170          H  
ATOM   1193 3HG2 VAL A  76     -62.582  -2.718  72.994  1.00  0.170          H  
ATOM   1194  N   LYS A  77     -58.645  -4.866  71.555  1.00  0.100          N  
ATOM   1195  CA  LYS A  77     -57.392  -5.576  71.355  1.00  0.090          C  
ATOM   1196  C   LYS A  77     -56.488  -4.874  70.359  1.00  0.080          C  
ATOM   1197  O   LYS A  77     -55.292  -4.755  70.607  1.00  0.070          O  
ATOM   1198  CB  LYS A  77     -57.630  -7.012  70.923  1.00  0.130          C  
ATOM   1199  CG  LYS A  77     -58.163  -7.884  72.032  1.00  0.130          C  
ATOM   1200  CD  LYS A  77     -58.165  -9.352  71.678  1.00  0.130          C  
ATOM   1201  CE  LYS A  77     -59.142  -9.672  70.560  1.00  0.130          C  
ATOM   1202  NZ  LYS A  77     -59.393 -11.135  70.476  1.00  0.130          N  
ATOM   1203  H   LYS A  77     -59.535  -5.313  71.324  1.00  0.120          H  
ATOM   1204  HA  LYS A  77     -56.868  -5.603  72.309  1.00  0.110          H  
ATOM   1205 1HB  LYS A  77     -58.355  -7.011  70.108  1.00  0.160          H  
ATOM   1206 2HB  LYS A  77     -56.702  -7.442  70.547  1.00  0.160          H  
ATOM   1207 1HG  LYS A  77     -57.542  -7.747  72.914  1.00  0.160          H  
ATOM   1208 2HG  LYS A  77     -59.178  -7.578  72.284  1.00  0.160          H  
ATOM   1209 1HD  LYS A  77     -57.164  -9.661  71.384  1.00  0.160          H  
ATOM   1210 2HD  LYS A  77     -58.460  -9.921  72.560  1.00  0.160          H  
ATOM   1211 1HE  LYS A  77     -60.074  -9.152  70.733  1.00  0.160          H  
ATOM   1212 2HE  LYS A  77     -58.729  -9.338  69.609  1.00  0.160          H  
ATOM   1213 1HZ  LYS A  77     -60.047 -11.328  69.730  1.00  0.160          H  
ATOM   1214 2HZ  LYS A  77     -58.529 -11.623  70.304  1.00  0.160          H  
ATOM   1215 3HZ  LYS A  77     -59.785 -11.435  71.365  1.00  0.160          H  
ATOM   1216  N   LEU A  78     -57.030  -4.350  69.256  1.00  0.070          N  
ATOM   1217  CA  LEU A  78     -56.168  -3.660  68.304  1.00  0.060          C  
ATOM   1218  C   LEU A  78     -55.479  -2.479  68.980  1.00  0.060          C  
ATOM   1219  O   LEU A  78     -54.269  -2.265  68.815  1.00  0.060          O  
ATOM   1220  CB  LEU A  78     -56.995  -3.166  67.102  1.00  0.090          C  
ATOM   1221  CG  LEU A  78     -56.246  -2.346  65.994  1.00  0.090          C  
ATOM   1222  CD1 LEU A  78     -55.144  -3.190  65.357  1.00  0.090          C  
ATOM   1223  CD2 LEU A  78     -57.264  -1.901  64.942  1.00  0.090          C  
ATOM   1224  H   LEU A  78     -58.026  -4.492  69.045  1.00  0.080          H  
ATOM   1225  HA  LEU A  78     -55.410  -4.365  67.967  1.00  0.070          H  
ATOM   1226 1HB  LEU A  78     -57.452  -4.034  66.628  1.00  0.110          H  
ATOM   1227 2HB  LEU A  78     -57.804  -2.538  67.488  1.00  0.110          H  
ATOM   1228  HG  LEU A  78     -55.782  -1.466  66.441  1.00  0.110          H  
ATOM   1229 1HD1 LEU A  78     -54.640  -2.610  64.592  1.00  0.110          H  
ATOM   1230 2HD1 LEU A  78     -54.414  -3.488  66.110  1.00  0.110          H  
ATOM   1231 3HD1 LEU A  78     -55.580  -4.079  64.904  1.00  0.110          H  
ATOM   1232 1HD2 LEU A  78     -56.763  -1.316  64.170  1.00  0.110          H  
ATOM   1233 2HD2 LEU A  78     -57.731  -2.776  64.489  1.00  0.110          H  
ATOM   1234 3HD2 LEU A  78     -58.032  -1.290  65.420  1.00  0.110          H  
ATOM   1235  N   ILE A  79     -56.257  -1.707  69.733  1.00  0.060          N  
ATOM   1236  CA  ILE A  79     -55.751  -0.540  70.426  1.00  0.100          C  
ATOM   1237  C   ILE A  79     -54.742  -0.886  71.490  1.00  0.080          C  
ATOM   1238  O   ILE A  79     -53.675  -0.267  71.562  1.00  0.090          O  
ATOM   1239  CB  ILE A  79     -56.900   0.166  71.122  1.00  0.120          C  
ATOM   1240  CG1 ILE A  79     -57.811   0.743  70.069  1.00  0.120          C  
ATOM   1241  CG2 ILE A  79     -56.356   1.222  72.104  1.00  0.120          C  
ATOM   1242  CD1 ILE A  79     -59.154   1.172  70.566  1.00  0.120          C  
ATOM   1243  H   ILE A  79     -57.255  -1.942  69.802  1.00  0.070          H  
ATOM   1244  HA  ILE A  79     -55.285   0.121  69.699  1.00  0.120          H  
ATOM   1245  HB  ILE A  79     -57.483  -0.565  71.678  1.00  0.150          H  
ATOM   1246 1HG1 ILE A  79     -57.313   1.590  69.642  1.00  0.150          H  
ATOM   1247 2HG1 ILE A  79     -57.965   0.003  69.286  1.00  0.150          H  
ATOM   1248 1HG2 ILE A  79     -57.170   1.657  72.578  1.00  0.150          H  
ATOM   1249 2HG2 ILE A  79     -55.728   0.786  72.871  1.00  0.150          H  
ATOM   1250 3HG2 ILE A  79     -55.781   1.977  71.565  1.00  0.150          H  
ATOM   1251 1HD1 ILE A  79     -59.704   1.558  69.733  1.00  0.150          H  
ATOM   1252 2HD1 ILE A  79     -59.683   0.312  70.985  1.00  0.150          H  
ATOM   1253 3HD1 ILE A  79     -59.054   1.926  71.319  1.00  0.150          H  
ATOM   1254  N   LYS A  80     -55.101  -1.842  72.348  1.00  0.070          N  
ATOM   1255  CA  LYS A  80     -54.249  -2.247  73.435  1.00  0.070          C  
ATOM   1256  C   LYS A  80     -52.942  -2.739  72.889  1.00  0.070          C  
ATOM   1257  O   LYS A  80     -51.892  -2.365  73.400  1.00  0.070          O  
ATOM   1258  CB  LYS A  80     -54.901  -3.321  74.304  1.00  0.100          C  
ATOM   1259  CG  LYS A  80     -54.033  -3.748  75.496  1.00  0.100          C  
ATOM   1260  CD  LYS A  80     -54.734  -4.756  76.394  1.00  0.100          C  
ATOM   1261  CE  LYS A  80     -53.906  -5.048  77.669  1.00  0.100          C  
ATOM   1262  NZ  LYS A  80     -52.622  -5.846  77.404  1.00  0.100          N  
ATOM   1263  H   LYS A  80     -56.002  -2.300  72.234  1.00  0.080          H  
ATOM   1264  HA  LYS A  80     -54.048  -1.381  74.060  1.00  0.080          H  
ATOM   1265 1HB  LYS A  80     -55.858  -2.952  74.683  1.00  0.120          H  
ATOM   1266 2HB  LYS A  80     -55.109  -4.201  73.692  1.00  0.120          H  
ATOM   1267 1HG  LYS A  80     -53.108  -4.200  75.123  1.00  0.120          H  
ATOM   1268 2HG  LYS A  80     -53.764  -2.878  76.080  1.00  0.120          H  
ATOM   1269 1HD  LYS A  80     -55.715  -4.372  76.691  1.00  0.120          H  
ATOM   1270 2HD  LYS A  80     -54.879  -5.685  75.846  1.00  0.120          H  
ATOM   1271 1HE  LYS A  80     -53.638  -4.097  78.136  1.00  0.120          H  
ATOM   1272 2HE  LYS A  80     -54.534  -5.610  78.361  1.00  0.120          H  
ATOM   1273 1HZ  LYS A  80     -52.153  -5.995  78.281  1.00  0.120          H  
ATOM   1274 2HZ  LYS A  80     -52.850  -6.733  76.994  1.00  0.120          H  
ATOM   1275 3HZ  LYS A  80     -51.955  -5.357  76.766  1.00  0.120          H  
ATOM   1276  N   GLN A  81     -52.983  -3.563  71.841  1.00  0.070          N  
ATOM   1277  CA  GLN A  81     -51.762  -4.093  71.283  1.00  0.070          C  
ATOM   1278  C   GLN A  81     -50.860  -2.985  70.764  1.00  0.060          C  
ATOM   1279  O   GLN A  81     -49.651  -3.047  70.999  1.00  0.070          O  
ATOM   1280  CB  GLN A  81     -52.091  -5.076  70.166  1.00  0.100          C  
ATOM   1281  CG  GLN A  81     -52.702  -6.386  70.648  1.00  0.100          C  
ATOM   1282  CD  GLN A  81     -53.235  -7.213  69.501  1.00  0.100          C  
ATOM   1283  OE1 GLN A  81     -53.336  -6.722  68.370  1.00  0.100          O  
ATOM   1284  NE2 GLN A  81     -53.580  -8.464  69.776  1.00  0.100          N  
ATOM   1285  H   GLN A  81     -53.878  -3.858  71.440  1.00  0.080          H  
ATOM   1286  HA  GLN A  81     -51.232  -4.626  72.070  1.00  0.080          H  
ATOM   1287 1HB  GLN A  81     -52.803  -4.606  69.481  1.00  0.120          H  
ATOM   1288 2HB  GLN A  81     -51.190  -5.304  69.600  1.00  0.120          H  
ATOM   1289 1HG  GLN A  81     -51.920  -6.961  71.140  1.00  0.120          H  
ATOM   1290 2HG  GLN A  81     -53.503  -6.190  71.352  1.00  0.120          H  
ATOM   1291 1HE2 GLN A  81     -53.938  -9.055  69.051  1.00  0.120          H  
ATOM   1292 2HE2 GLN A  81     -53.480  -8.822  70.705  1.00  0.120          H  
ATOM   1293  N   GLU A  82     -51.418  -1.954  70.104  1.00  0.050          N  
ATOM   1294  CA  GLU A  82     -50.556  -0.879  69.619  1.00  0.040          C  
ATOM   1295  C   GLU A  82     -49.953  -0.112  70.811  1.00  0.050          C  
ATOM   1296  O   GLU A  82     -48.772   0.268  70.784  1.00  0.050          O  
ATOM   1297  CB  GLU A  82     -51.313   0.085  68.698  1.00  0.060          C  
ATOM   1298  CG  GLU A  82     -50.395   1.065  67.916  1.00  0.060          C  
ATOM   1299  CD  GLU A  82     -49.543   0.380  66.863  1.00  0.060          C  
ATOM   1300  OE1 GLU A  82     -50.014  -0.582  66.261  1.00  0.060          O  
ATOM   1301  OE2 GLU A  82     -48.416   0.777  66.685  1.00  0.060          O  
ATOM   1302  H   GLU A  82     -52.421  -1.967  69.871  1.00  0.060          H  
ATOM   1303  HA  GLU A  82     -49.742  -1.315  69.056  1.00  0.050          H  
ATOM   1304 1HB  GLU A  82     -51.904  -0.485  67.980  1.00  0.070          H  
ATOM   1305 2HB  GLU A  82     -52.011   0.677  69.295  1.00  0.070          H  
ATOM   1306 1HG  GLU A  82     -51.007   1.823  67.432  1.00  0.070          H  
ATOM   1307 2HG  GLU A  82     -49.731   1.560  68.604  1.00  0.070          H  
ATOM   1308  N   LEU A  83     -50.753   0.107  71.871  1.00  0.060          N  
ATOM   1309  CA  LEU A  83     -50.248   0.796  73.058  1.00  0.070          C  
ATOM   1310  C   LEU A  83     -49.147  -0.029  73.721  1.00  0.080          C  
ATOM   1311  O   LEU A  83     -48.139   0.530  74.171  1.00  0.080          O  
ATOM   1312  CB  LEU A  83     -51.369   1.027  74.089  1.00  0.090          C  
ATOM   1313  CG  LEU A  83     -52.493   2.046  73.746  1.00  0.090          C  
ATOM   1314  CD1 LEU A  83     -53.588   1.913  74.799  1.00  0.090          C  
ATOM   1315  CD2 LEU A  83     -51.948   3.487  73.737  1.00  0.090          C  
ATOM   1316  H   LEU A  83     -51.738  -0.180  71.824  1.00  0.070          H  
ATOM   1317  HA  LEU A  83     -49.821   1.746  72.753  1.00  0.080          H  
ATOM   1318 1HB  LEU A  83     -51.853   0.069  74.266  1.00  0.110          H  
ATOM   1319 2HB  LEU A  83     -50.911   1.343  75.024  1.00  0.110          H  
ATOM   1320  HG  LEU A  83     -52.915   1.813  72.770  1.00  0.110          H  
ATOM   1321 1HD1 LEU A  83     -54.386   2.598  74.571  1.00  0.110          H  
ATOM   1322 2HD1 LEU A  83     -53.978   0.899  74.795  1.00  0.110          H  
ATOM   1323 3HD1 LEU A  83     -53.185   2.139  75.785  1.00  0.110          H  
ATOM   1324 1HD2 LEU A  83     -52.762   4.172  73.509  1.00  0.110          H  
ATOM   1325 2HD2 LEU A  83     -51.534   3.730  74.717  1.00  0.110          H  
ATOM   1326 3HD2 LEU A  83     -51.176   3.590  72.986  1.00  0.110          H  
ATOM   1327  N   ASP A  84     -49.322  -1.359  73.762  1.00  0.090          N  
ATOM   1328  CA  ASP A  84     -48.321  -2.231  74.345  1.00  0.100          C  
ATOM   1329  C   ASP A  84     -47.053  -2.205  73.502  1.00  0.100          C  
ATOM   1330  O   ASP A  84     -45.965  -2.129  74.058  1.00  0.110          O  
ATOM   1331  CB  ASP A  84     -48.830  -3.671  74.506  1.00  0.140          C  
ATOM   1332  CG  ASP A  84     -49.888  -3.889  75.674  1.00  0.140          C  
ATOM   1333  OD1 ASP A  84     -50.041  -3.036  76.515  1.00  0.140          O  
ATOM   1334  OD2 ASP A  84     -50.511  -4.943  75.697  1.00  0.140          O  
ATOM   1335  H   ASP A  84     -50.199  -1.757  73.428  1.00  0.110          H  
ATOM   1336  HA  ASP A  84     -48.078  -1.856  75.338  1.00  0.120          H  
ATOM   1337 1HB  ASP A  84     -49.290  -3.981  73.568  1.00  0.160          H  
ATOM   1338 2HB  ASP A  84     -47.981  -4.331  74.680  1.00  0.160          H  
ATOM   1339  N   LYS A  85     -47.160  -2.183  72.162  1.00  0.090          N  
ATOM   1340  CA  LYS A  85     -45.944  -2.101  71.349  1.00  0.090          C  
ATOM   1341  C   LYS A  85     -45.165  -0.835  71.685  1.00  0.090          C  
ATOM   1342  O   LYS A  85     -43.938  -0.889  71.805  1.00  0.090          O  
ATOM   1343  CB  LYS A  85     -46.239  -2.140  69.852  1.00  0.130          C  
ATOM   1344  CG  LYS A  85     -46.656  -3.512  69.301  1.00  0.130          C  
ATOM   1345  CD  LYS A  85     -46.708  -3.513  67.757  1.00  0.130          C  
ATOM   1346  CE  LYS A  85     -47.843  -2.640  67.276  1.00  0.130          C  
ATOM   1347  NZ  LYS A  85     -48.102  -2.708  65.813  1.00  0.130          N  
ATOM   1348  H   LYS A  85     -48.078  -2.285  71.721  1.00  0.110          H  
ATOM   1349  HA  LYS A  85     -45.314  -2.954  71.591  1.00  0.110          H  
ATOM   1350 1HB  LYS A  85     -47.043  -1.435  69.658  1.00  0.150          H  
ATOM   1351 2HB  LYS A  85     -45.367  -1.802  69.299  1.00  0.150          H  
ATOM   1352 1HG  LYS A  85     -45.941  -4.263  69.635  1.00  0.150          H  
ATOM   1353 2HG  LYS A  85     -47.634  -3.776  69.692  1.00  0.150          H  
ATOM   1354 1HD  LYS A  85     -45.769  -3.133  67.355  1.00  0.150          H  
ATOM   1355 2HD  LYS A  85     -46.859  -4.529  67.395  1.00  0.150          H  
ATOM   1356 1HE  LYS A  85     -48.749  -2.929  67.799  1.00  0.150          H  
ATOM   1357 2HE  LYS A  85     -47.605  -1.612  67.514  1.00  0.150          H  
ATOM   1358 1HZ  LYS A  85     -48.891  -2.047  65.645  1.00  0.150          H  
ATOM   1359 2HZ  LYS A  85     -47.297  -2.418  65.285  1.00  0.150          H  
ATOM   1360 3HZ  LYS A  85     -48.363  -3.640  65.542  1.00  0.150          H  
ATOM   1361  N   TYR A  86     -45.865   0.299  71.860  1.00  0.080          N  
ATOM   1362  CA  TYR A  86     -45.194   1.537  72.258  1.00  0.070          C  
ATOM   1363  C   TYR A  86     -44.461   1.360  73.573  1.00  0.070          C  
ATOM   1364  O   TYR A  86     -43.273   1.681  73.674  1.00  0.070          O  
ATOM   1365  CB  TYR A  86     -46.184   2.698  72.387  1.00  0.100          C  
ATOM   1366  CG  TYR A  86     -45.593   3.984  72.999  1.00  0.100          C  
ATOM   1367  CD1 TYR A  86     -44.744   4.808  72.272  1.00  0.100          C  
ATOM   1368  CD2 TYR A  86     -45.944   4.345  74.302  1.00  0.100          C  
ATOM   1369  CE1 TYR A  86     -44.261   5.960  72.834  1.00  0.100          C  
ATOM   1370  CE2 TYR A  86     -45.447   5.508  74.857  1.00  0.100          C  
ATOM   1371  CZ  TYR A  86     -44.611   6.312  74.120  1.00  0.100          C  
ATOM   1372  OH  TYR A  86     -44.110   7.479  74.637  1.00  0.100          O  
ATOM   1373  H   TYR A  86     -46.877   0.291  71.682  1.00  0.100          H  
ATOM   1374  HA  TYR A  86     -44.458   1.790  71.497  1.00  0.080          H  
ATOM   1375 1HB  TYR A  86     -46.588   2.936  71.419  1.00  0.120          H  
ATOM   1376 2HB  TYR A  86     -47.018   2.392  73.002  1.00  0.120          H  
ATOM   1377  HD1 TYR A  86     -44.455   4.547  71.263  1.00  0.120          H  
ATOM   1378  HD2 TYR A  86     -46.614   3.711  74.884  1.00  0.120          H  
ATOM   1379  HE1 TYR A  86     -43.603   6.601  72.269  1.00  0.120          H  
ATOM   1380  HE2 TYR A  86     -45.724   5.789  75.871  1.00  0.120          H  
ATOM   1381  HH  TYR A  86     -43.556   7.885  73.960  1.00  0.120          H  
ATOM   1382  N   LYS A  87     -45.175   0.852  74.585  1.00  0.080          N  
ATOM   1383  CA  LYS A  87     -44.610   0.656  75.908  1.00  0.090          C  
ATOM   1384  C   LYS A  87     -43.412  -0.291  75.871  1.00  0.100          C  
ATOM   1385  O   LYS A  87     -42.403  -0.065  76.559  1.00  0.100          O  
ATOM   1386  CB  LYS A  87     -45.679   0.159  76.876  1.00  0.120          C  
ATOM   1387  CG  LYS A  87     -45.205  -0.000  78.322  1.00  0.120          C  
ATOM   1388  CD  LYS A  87     -46.378  -0.319  79.256  1.00  0.120          C  
ATOM   1389  CE  LYS A  87     -45.912  -0.665  80.666  1.00  0.120          C  
ATOM   1390  NZ  LYS A  87     -45.238   0.476  81.336  1.00  0.120          N  
ATOM   1391  H   LYS A  87     -46.159   0.610  74.420  1.00  0.100          H  
ATOM   1392  HA  LYS A  87     -44.275   1.621  76.272  1.00  0.110          H  
ATOM   1393 1HB  LYS A  87     -46.528   0.845  76.862  1.00  0.150          H  
ATOM   1394 2HB  LYS A  87     -46.044  -0.812  76.533  1.00  0.150          H  
ATOM   1395 1HG  LYS A  87     -44.475  -0.812  78.377  1.00  0.150          H  
ATOM   1396 2HG  LYS A  87     -44.722   0.922  78.639  1.00  0.150          H  
ATOM   1397 1HD  LYS A  87     -47.036   0.555  79.321  1.00  0.150          H  
ATOM   1398 2HD  LYS A  87     -46.951  -1.154  78.853  1.00  0.150          H  
ATOM   1399 1HE  LYS A  87     -46.781  -0.949  81.260  1.00  0.150          H  
ATOM   1400 2HE  LYS A  87     -45.222  -1.506  80.623  1.00  0.150          H  
ATOM   1401 1HZ  LYS A  87     -44.963   0.202  82.270  1.00  0.150          H  
ATOM   1402 2HZ  LYS A  87     -44.424   0.752  80.818  1.00  0.150          H  
ATOM   1403 3HZ  LYS A  87     -45.885   1.289  81.399  1.00  0.150          H  
ATOM   1404  N   ASN A  88     -43.520  -1.359  75.083  1.00  0.100          N  
ATOM   1405  CA  ASN A  88     -42.455  -2.326  74.972  1.00  0.110          C  
ATOM   1406  C   ASN A  88     -41.244  -1.688  74.321  1.00  0.110          C  
ATOM   1407  O   ASN A  88     -40.128  -1.888  74.793  1.00  0.120          O  
ATOM   1408  CB  ASN A  88     -42.906  -3.520  74.157  1.00  0.150          C  
ATOM   1409  CG  ASN A  88     -43.895  -4.405  74.876  1.00  0.150          C  
ATOM   1410  OD1 ASN A  88     -44.008  -4.407  76.108  1.00  0.150          O  
ATOM   1411  ND2 ASN A  88     -44.627  -5.169  74.110  1.00  0.150          N  
ATOM   1412  H   ASN A  88     -44.388  -1.513  74.577  1.00  0.120          H  
ATOM   1413  HA  ASN A  88     -42.170  -2.654  75.971  1.00  0.130          H  
ATOM   1414 1HB  ASN A  88     -43.368  -3.163  73.237  1.00  0.180          H  
ATOM   1415 2HB  ASN A  88     -42.037  -4.115  73.875  1.00  0.180          H  
ATOM   1416 1HD2 ASN A  88     -45.302  -5.781  74.518  1.00  0.180          H  
ATOM   1417 2HD2 ASN A  88     -44.511  -5.144  73.120  1.00  0.180          H  
ATOM   1418  N   ALA A  89     -41.453  -0.892  73.264  1.00  0.100          N  
ATOM   1419  CA  ALA A  89     -40.340  -0.243  72.589  1.00  0.090          C  
ATOM   1420  C   ALA A  89     -39.601   0.698  73.516  1.00  0.100          C  
ATOM   1421  O   ALA A  89     -38.368   0.698  73.540  1.00  0.100          O  
ATOM   1422  CB  ALA A  89     -40.841   0.522  71.392  1.00  0.130          C  
ATOM   1423  H   ALA A  89     -42.399  -0.790  72.881  1.00  0.120          H  
ATOM   1424  HA  ALA A  89     -39.645  -1.018  72.262  1.00  0.110          H  
ATOM   1425 1HB  ALA A  89     -40.012   0.987  70.871  1.00  0.160          H  
ATOM   1426 2HB  ALA A  89     -41.342  -0.178  70.737  1.00  0.160          H  
ATOM   1427 3HB  ALA A  89     -41.544   1.287  71.720  1.00  0.160          H  
ATOM   1428  N   VAL A  90     -40.333   1.469  74.327  1.00  0.090          N  
ATOM   1429  CA  VAL A  90     -39.630   2.384  75.209  1.00  0.100          C  
ATOM   1430  C   VAL A  90     -38.911   1.600  76.308  1.00  0.100          C  
ATOM   1431  O   VAL A  90     -37.809   1.985  76.700  1.00  0.090          O  
ATOM   1432  CB  VAL A  90     -40.537   3.539  75.712  1.00  0.140          C  
ATOM   1433  CG1 VAL A  90     -41.011   4.372  74.488  1.00  0.140          C  
ATOM   1434  CG2 VAL A  90     -41.713   3.030  76.449  1.00  0.140          C  
ATOM   1435  H   VAL A  90     -41.358   1.446  74.263  1.00  0.110          H  
ATOM   1436  HA  VAL A  90     -38.864   2.873  74.627  1.00  0.120          H  
ATOM   1437  HB  VAL A  90     -39.966   4.181  76.362  1.00  0.160          H  
ATOM   1438 1HG1 VAL A  90     -41.634   5.197  74.828  1.00  0.160          H  
ATOM   1439 2HG1 VAL A  90     -40.145   4.765  73.957  1.00  0.160          H  
ATOM   1440 3HG1 VAL A  90     -41.592   3.739  73.813  1.00  0.160          H  
ATOM   1441 1HG2 VAL A  90     -42.329   3.866  76.777  1.00  0.160          H  
ATOM   1442 2HG2 VAL A  90     -42.269   2.415  75.790  1.00  0.160          H  
ATOM   1443 3HG2 VAL A  90     -41.403   2.451  77.316  1.00  0.160          H  
ATOM   1444  N   THR A  91     -39.492   0.482  76.760  1.00  0.090          N  
ATOM   1445  CA  THR A  91     -38.842  -0.370  77.750  1.00  0.080          C  
ATOM   1446  C   THR A  91     -37.529  -0.905  77.167  1.00  0.060          C  
ATOM   1447  O   THR A  91     -36.497  -0.923  77.850  1.00  0.080          O  
ATOM   1448  CB  THR A  91     -39.739  -1.565  78.147  1.00  0.120          C  
ATOM   1449  OG1 THR A  91     -40.970  -1.081  78.719  1.00  0.120          O  
ATOM   1450  CG2 THR A  91     -39.005  -2.442  79.178  1.00  0.120          C  
ATOM   1451  H   THR A  91     -40.434   0.236  76.446  1.00  0.110          H  
ATOM   1452  HA  THR A  91     -38.620   0.223  78.637  1.00  0.100          H  
ATOM   1453  HB  THR A  91     -39.968  -2.161  77.273  1.00  0.140          H  
ATOM   1454  HG1 THR A  91     -41.504  -0.651  78.010  1.00  0.140          H  
ATOM   1455 1HG2 THR A  91     -39.645  -3.277  79.455  1.00  0.140          H  
ATOM   1456 2HG2 THR A  91     -38.077  -2.829  78.757  1.00  0.140          H  
ATOM   1457 3HG2 THR A  91     -38.779  -1.847  80.062  1.00  0.140          H  
ATOM   1458  N   GLU A  92     -37.570  -1.376  75.909  1.00  0.050          N  
ATOM   1459  CA  GLU A  92     -36.382  -1.902  75.248  1.00  0.050          C  
ATOM   1460  C   GLU A  92     -35.311  -0.833  75.122  1.00  0.070          C  
ATOM   1461  O   GLU A  92     -34.135  -1.121  75.347  1.00  0.060          O  
ATOM   1462  CB  GLU A  92     -36.718  -2.439  73.855  1.00  0.070          C  
ATOM   1463  CG  GLU A  92     -37.525  -3.730  73.834  1.00  0.070          C  
ATOM   1464  CD  GLU A  92     -37.967  -4.105  72.443  1.00  0.070          C  
ATOM   1465  OE1 GLU A  92     -37.785  -3.307  71.554  1.00  0.070          O  
ATOM   1466  OE2 GLU A  92     -38.479  -5.186  72.268  1.00  0.070          O  
ATOM   1467  H   GLU A  92     -38.467  -1.394  75.414  1.00  0.060          H  
ATOM   1468  HA  GLU A  92     -35.986  -2.717  75.849  1.00  0.060          H  
ATOM   1469 1HB  GLU A  92     -37.289  -1.686  73.313  1.00  0.080          H  
ATOM   1470 2HB  GLU A  92     -35.796  -2.607  73.299  1.00  0.080          H  
ATOM   1471 1HG  GLU A  92     -36.906  -4.532  74.233  1.00  0.080          H  
ATOM   1472 2HG  GLU A  92     -38.389  -3.629  74.478  1.00  0.080          H  
ATOM   1473  N   LEU A  93     -35.713   0.406  74.802  1.00  0.100          N  
ATOM   1474  CA  LEU A  93     -34.768   1.509  74.695  1.00  0.130          C  
ATOM   1475  C   LEU A  93     -34.093   1.759  76.039  1.00  0.140          C  
ATOM   1476  O   LEU A  93     -32.878   1.976  76.081  1.00  0.170          O  
ATOM   1477  CB  LEU A  93     -35.492   2.773  74.191  1.00  0.170          C  
ATOM   1478  CG  LEU A  93     -35.954   2.776  72.685  1.00  0.170          C  
ATOM   1479  CD1 LEU A  93     -36.893   3.944  72.429  1.00  0.170          C  
ATOM   1480  CD2 LEU A  93     -34.733   2.931  71.759  1.00  0.170          C  
ATOM   1481  H   LEU A  93     -36.701   0.556  74.567  1.00  0.120          H  
ATOM   1482  HA  LEU A  93     -34.000   1.234  73.987  1.00  0.160          H  
ATOM   1483 1HB  LEU A  93     -36.383   2.891  74.786  1.00  0.200          H  
ATOM   1484 2HB  LEU A  93     -34.863   3.630  74.364  1.00  0.200          H  
ATOM   1485  HG  LEU A  93     -36.474   1.854  72.466  1.00  0.200          H  
ATOM   1486 1HD1 LEU A  93     -37.208   3.942  71.386  1.00  0.200          H  
ATOM   1487 2HD1 LEU A  93     -37.761   3.873  73.051  1.00  0.200          H  
ATOM   1488 3HD1 LEU A  93     -36.376   4.846  72.647  1.00  0.200          H  
ATOM   1489 1HD2 LEU A  93     -35.069   2.938  70.724  1.00  0.200          H  
ATOM   1490 2HD2 LEU A  93     -34.238   3.867  71.983  1.00  0.200          H  
ATOM   1491 3HD2 LEU A  93     -34.042   2.115  71.899  1.00  0.200          H  
ATOM   1492  N   GLN A  94     -34.858   1.669  77.142  1.00  0.130          N  
ATOM   1493  CA  GLN A  94     -34.293   1.841  78.482  1.00  0.180          C  
ATOM   1494  C   GLN A  94     -33.270   0.739  78.782  1.00  0.140          C  
ATOM   1495  O   GLN A  94     -32.176   1.003  79.293  1.00  0.130          O  
ATOM   1496  CB  GLN A  94     -35.404   1.817  79.538  1.00  0.230          C  
ATOM   1497  CG  GLN A  94     -36.330   3.033  79.524  1.00  0.230          C  
ATOM   1498  CD  GLN A  94     -37.524   2.854  80.427  1.00  0.230          C  
ATOM   1499  OE1 GLN A  94     -37.758   1.748  80.919  1.00  0.230          O  
ATOM   1500  NE2 GLN A  94     -38.287   3.916  80.649  1.00  0.230          N  
ATOM   1501  H   GLN A  94     -35.871   1.549  77.024  1.00  0.160          H  
ATOM   1502  HA  GLN A  94     -33.797   2.795  78.537  1.00  0.220          H  
ATOM   1503 1HB  GLN A  94     -36.014   0.935  79.397  1.00  0.280          H  
ATOM   1504 2HB  GLN A  94     -34.957   1.746  80.527  1.00  0.280          H  
ATOM   1505 1HG  GLN A  94     -35.776   3.894  79.882  1.00  0.280          H  
ATOM   1506 2HG  GLN A  94     -36.678   3.209  78.521  1.00  0.280          H  
ATOM   1507 1HE2 GLN A  94     -39.093   3.839  81.240  1.00  0.280          H  
ATOM   1508 2HE2 GLN A  94     -38.062   4.797  80.231  1.00  0.280          H  
ATOM   1509  N   LEU A  95     -33.589  -0.493  78.412  1.00  0.100          N  
ATOM   1510  CA  LEU A  95     -32.647  -1.568  78.651  1.00  0.080          C  
ATOM   1511  C   LEU A  95     -31.381  -1.356  77.819  1.00  0.090          C  
ATOM   1512  O   LEU A  95     -30.264  -1.546  78.323  1.00  0.100          O  
ATOM   1513  CB  LEU A  95     -33.310  -2.907  78.305  1.00  0.120          C  
ATOM   1514  CG  LEU A  95     -34.486  -3.351  79.236  1.00  0.120          C  
ATOM   1515  CD1 LEU A  95     -35.179  -4.562  78.620  1.00  0.120          C  
ATOM   1516  CD2 LEU A  95     -33.962  -3.689  80.639  1.00  0.120          C  
ATOM   1517  H   LEU A  95     -34.523  -0.678  78.027  1.00  0.120          H  
ATOM   1518  HA  LEU A  95     -32.357  -1.549  79.698  1.00  0.100          H  
ATOM   1519 1HB  LEU A  95     -33.701  -2.837  77.292  1.00  0.140          H  
ATOM   1520 2HB  LEU A  95     -32.551  -3.685  78.326  1.00  0.140          H  
ATOM   1521  HG  LEU A  95     -35.214  -2.545  79.312  1.00  0.140          H  
ATOM   1522 1HD1 LEU A  95     -36.010  -4.865  79.256  1.00  0.140          H  
ATOM   1523 2HD1 LEU A  95     -35.558  -4.301  77.635  1.00  0.140          H  
ATOM   1524 3HD1 LEU A  95     -34.471  -5.383  78.531  1.00  0.140          H  
ATOM   1525 1HD2 LEU A  95     -34.797  -3.997  81.266  1.00  0.140          H  
ATOM   1526 2HD2 LEU A  95     -33.238  -4.501  80.574  1.00  0.140          H  
ATOM   1527 3HD2 LEU A  95     -33.487  -2.823  81.092  1.00  0.140          H  
ATOM   1528  N   LEU A  96     -31.545  -0.904  76.560  1.00  0.080          N  
ATOM   1529  CA  LEU A  96     -30.401  -0.651  75.692  1.00  0.080          C  
ATOM   1530  C   LEU A  96     -29.514   0.452  76.246  1.00  0.150          C  
ATOM   1531  O   LEU A  96     -28.308   0.273  76.319  1.00  0.240          O  
ATOM   1532  CB  LEU A  96     -30.842  -0.220  74.261  1.00  0.110          C  
ATOM   1533  CG  LEU A  96     -31.505  -1.290  73.302  1.00  0.110          C  
ATOM   1534  CD1 LEU A  96     -32.087  -0.570  72.054  1.00  0.110          C  
ATOM   1535  CD2 LEU A  96     -30.466  -2.308  72.840  1.00  0.110          C  
ATOM   1536  H   LEU A  96     -32.492  -0.787  76.190  1.00  0.100          H  
ATOM   1537  HA  LEU A  96     -29.812  -1.562  75.631  1.00  0.100          H  
ATOM   1538 1HB  LEU A  96     -31.559   0.589  74.369  1.00  0.130          H  
ATOM   1539 2HB  LEU A  96     -29.971   0.182  73.748  1.00  0.130          H  
ATOM   1540  HG  LEU A  96     -32.308  -1.800  73.826  1.00  0.130          H  
ATOM   1541 1HD1 LEU A  96     -32.552  -1.301  71.391  1.00  0.130          H  
ATOM   1542 2HD1 LEU A  96     -32.829   0.144  72.362  1.00  0.130          H  
ATOM   1543 3HD1 LEU A  96     -31.289  -0.057  71.519  1.00  0.130          H  
ATOM   1544 1HD2 LEU A  96     -30.943  -3.032  72.179  1.00  0.130          H  
ATOM   1545 2HD2 LEU A  96     -29.674  -1.794  72.297  1.00  0.130          H  
ATOM   1546 3HD2 LEU A  96     -30.050  -2.831  73.699  1.00  0.130          H  
ATOM   1547  N   THR A  97     -30.081   1.552  76.762  1.00  0.080          N  
ATOM   1548  CA  THR A  97     -29.218   2.634  77.272  1.00  0.200          C  
ATOM   1549  C   THR A  97     -28.363   2.163  78.450  1.00  0.410          C  
ATOM   1550  O   THR A  97     -27.260   2.667  78.671  1.00  0.590          O  
ATOM   1551  CB  THR A  97     -29.992   3.932  77.629  1.00  0.230          C  
ATOM   1552  OG1 THR A  97     -29.082   4.935  78.093  1.00  0.230          O  
ATOM   1553  CG2 THR A  97     -30.978   3.701  78.653  1.00  0.230          C  
ATOM   1554  H   THR A  97     -31.098   1.674  76.703  1.00  0.100          H  
ATOM   1555  HA  THR A  97     -28.545   2.914  76.468  1.00  0.240          H  
ATOM   1556  HB  THR A  97     -30.490   4.303  76.742  1.00  0.280          H  
ATOM   1557  HG1 THR A  97     -28.694   5.412  77.336  1.00  0.280          H  
ATOM   1558 1HG2 THR A  97     -31.502   4.623  78.870  1.00  0.280          H  
ATOM   1559 2HG2 THR A  97     -31.640   3.001  78.263  1.00  0.280          H  
ATOM   1560 3HG2 THR A  97     -30.522   3.333  79.563  1.00  0.280          H  
ATOM   1561  N   GLN A  98     -28.861   1.221  79.239  1.00  0.740          N  
ATOM   1562  CA  GLN A  98     -28.049   0.733  80.331  1.00  1.110          C  
ATOM   1563  C   GLN A  98     -26.926  -0.207  79.830  1.00  1.250          C  
ATOM   1564  O   GLN A  98     -25.743  -0.043  80.159  1.00  1.750          O  
ATOM   1565  CB  GLN A  98     -28.942  -0.024  81.318  1.00  1.410          C  
ATOM   1566  CG  GLN A  98     -29.940   0.856  82.060  1.00  1.410          C  
ATOM   1567  CD  GLN A  98     -30.898   0.048  82.925  1.00  1.410          C  
ATOM   1568  OE1 GLN A  98     -31.083  -1.153  82.706  1.00  1.410          O  
ATOM   1569  NE2 GLN A  98     -31.504   0.700  83.908  1.00  1.410          N  
ATOM   1570  H   GLN A  98     -29.815   0.869  79.084  1.00  0.890          H  
ATOM   1571  HA  GLN A  98     -27.591   1.584  80.831  1.00  1.330          H  
ATOM   1572 1HB  GLN A  98     -29.510  -0.781  80.774  1.00  1.690          H  
ATOM   1573 2HB  GLN A  98     -28.323  -0.543  82.049  1.00  1.690          H  
ATOM   1574 1HG  GLN A  98     -29.395   1.547  82.697  1.00  1.690          H  
ATOM   1575 2HG  GLN A  98     -30.529   1.408  81.328  1.00  1.690          H  
ATOM   1576 1HE2 GLN A  98     -32.144   0.219  84.509  1.00  1.690          H  
ATOM   1577 2HE2 GLN A  98     -31.326   1.674  84.049  1.00  1.690          H  
ATOM   1578  N   ASN A  99     -27.283  -1.158  78.976  1.00  0.870          N  
ATOM   1579  CA  ASN A  99     -26.314  -2.170  78.571  1.00  0.990          C  
ATOM   1580  C   ASN A  99     -25.469  -1.905  77.313  1.00  1.280          C  
ATOM   1581  O   ASN A  99     -24.315  -2.337  77.266  1.00  1.360          O  
ATOM   1582  CB  ASN A  99     -27.037  -3.488  78.404  1.00  1.340          C  
ATOM   1583  CG  ASN A  99     -27.520  -4.057  79.706  1.00  1.340          C  
ATOM   1584  OD1 ASN A  99     -26.937  -3.836  80.777  1.00  1.340          O  
ATOM   1585  ND2 ASN A  99     -28.597  -4.794  79.636  1.00  1.340          N  
ATOM   1586  H   ASN A  99     -28.260  -1.221  78.670  1.00  1.040          H  
ATOM   1587  HA  ASN A  99     -25.606  -2.279  79.392  1.00  1.190          H  
ATOM   1588 1HB  ASN A  99     -27.899  -3.337  77.748  1.00  1.610          H  
ATOM   1589 2HB  ASN A  99     -26.378  -4.206  77.920  1.00  1.610          H  
ATOM   1590 1HD2 ASN A  99     -28.977  -5.200  80.466  1.00  1.610          H  
ATOM   1591 2HD2 ASN A  99     -29.044  -4.948  78.755  1.00  1.610          H  
ATOM   1592  N   THR A 100     -26.058  -1.274  76.280  1.00  1.640          N  
ATOM   1593  CA  THR A 100     -25.467  -1.054  74.959  1.00  2.130          C  
ATOM   1594  C   THR A 100     -24.414   0.065  74.834  1.00  2.460          C  
ATOM   1595  O   THR A 100     -23.355  -0.200  74.263  1.00  2.390          O  
ATOM   1596  CB  THR A 100     -26.597  -0.929  73.922  1.00  2.790          C  
ATOM   1597  OG1 THR A 100     -27.328  -2.161  73.875  1.00  2.790          O  
ATOM   1598  CG2 THR A 100     -26.073  -0.631  72.642  1.00  2.790          C  
ATOM   1599  H   THR A 100     -27.003  -0.936  76.403  1.00  1.970          H  
ATOM   1600  HA  THR A 100     -24.952  -1.979  74.696  1.00  2.560          H  
ATOM   1601  HB  THR A 100     -27.275  -0.161  74.188  1.00  3.340          H  
ATOM   1602  HG1 THR A 100     -28.127  -2.034  73.369  1.00  3.340          H  
ATOM   1603 1HG2 THR A 100     -26.913  -0.569  71.975  1.00  3.340          H  
ATOM   1604 2HG2 THR A 100     -25.545   0.316  72.641  1.00  3.340          H  
ATOM   1605 3HG2 THR A 100     -25.395  -1.424  72.328  1.00  3.340          H  
ATOM   1606  N   PRO A 101     -24.613   1.322  75.308  1.00  3.010          N  
ATOM   1607  CA  PRO A 101     -23.597   2.352  75.272  1.00  3.640          C  
ATOM   1608  C   PRO A 101     -22.323   1.808  75.878  1.00  3.430          C  
ATOM   1609  O   PRO A 101     -21.245   2.120  75.404  1.00  3.450          O  
ATOM   1610  CB  PRO A 101     -24.201   3.470  76.111  1.00  5.460          C  
ATOM   1611  CG  PRO A 101     -25.658   3.302  75.904  1.00  5.460          C  
ATOM   1612  CD  PRO A 101     -25.866   1.778  75.860  1.00  5.460          C  
ATOM   1613  HA  PRO A 101     -23.442   2.679  74.237  1.00  4.370          H  
ATOM   1614 1HB  PRO A 101     -23.902   3.366  77.168  1.00  6.550          H  
ATOM   1615 2HB  PRO A 101     -23.830   4.446  75.763  1.00  6.550          H  
ATOM   1616 1HG  PRO A 101     -26.205   3.792  76.725  1.00  6.550          H  
ATOM   1617 2HG  PRO A 101     -25.978   3.801  74.971  1.00  6.550          H  
ATOM   1618 1HD  PRO A 101     -26.033   1.366  76.867  1.00  6.550          H  
ATOM   1619 2HD  PRO A 101     -26.681   1.610  75.190  1.00  6.550          H  
ATOM   1620  N   ALA A 102     -22.435   0.936  76.885  1.00  3.440          N  
ATOM   1621  CA  ALA A 102     -21.251   0.344  77.472  1.00  3.410          C  
ATOM   1622  C   ALA A 102     -20.420  -0.370  76.411  1.00  3.560          C  
ATOM   1623  O   ALA A 102     -19.191  -0.307  76.439  1.00  3.860          O  
ATOM   1624  CB  ALA A 102     -21.629  -0.631  78.560  1.00  4.790          C  
ATOM   1625  H   ALA A 102     -23.340   0.716  77.287  1.00  4.130          H  
ATOM   1626  HA  ALA A 102     -20.650   1.143  77.900  1.00  4.090          H  
ATOM   1627 1HB  ALA A 102     -20.727  -1.047  79.003  1.00  5.740          H  
ATOM   1628 2HB  ALA A 102     -22.209  -0.117  79.325  1.00  5.740          H  
ATOM   1629 3HB  ALA A 102     -22.222  -1.431  78.137  1.00  5.740          H  
ATOM   1630  N   ALA A 103     -21.081  -1.104  75.507  1.00  3.610          N  
ATOM   1631  CA  ALA A 103     -20.394  -1.842  74.461  1.00  3.990          C  
ATOM   1632  C   ALA A 103     -19.737  -0.886  73.490  1.00  4.110          C  
ATOM   1633  O   ALA A 103     -18.610  -1.117  73.031  1.00  4.520          O  
ATOM   1634  CB  ALA A 103     -21.365  -2.747  73.727  1.00  5.430          C  
ATOM   1635  H   ALA A 103     -22.096  -1.084  75.493  1.00  4.330          H  
ATOM   1636  HA  ALA A 103     -19.616  -2.440  74.921  1.00  4.790          H  
ATOM   1637 1HB  ALA A 103     -20.831  -3.305  72.960  1.00  6.520          H  
ATOM   1638 2HB  ALA A 103     -21.818  -3.437  74.435  1.00  6.520          H  
ATOM   1639 3HB  ALA A 103     -22.144  -2.146  73.258  1.00  6.520          H  
ATOM   1640  N   ASN A 104     -20.444   0.205  73.203  1.00  3.830          N  
ATOM   1641  CA  ASN A 104     -19.957   1.211  72.272  1.00  3.950          C  
ATOM   1642  C   ASN A 104     -18.781   1.979  72.888  1.00  4.110          C  
ATOM   1643  O   ASN A 104     -17.827   2.335  72.187  1.00  4.410          O  
ATOM   1644  CB  ASN A 104     -21.122   2.095  71.867  1.00  5.480          C  
ATOM   1645  CG  ASN A 104     -22.073   1.318  70.956  1.00  5.480          C  
ATOM   1646  OD1 ASN A 104     -21.617   0.517  70.133  1.00  5.480          O  
ATOM   1647  ND2 ASN A 104     -23.364   1.490  71.122  1.00  5.480          N  
ATOM   1648  H   ASN A 104     -21.383   0.276  73.617  1.00  4.600          H  
ATOM   1649  HA  ASN A 104     -19.581   0.707  71.383  1.00  4.740          H  
ATOM   1650 1HB  ASN A 104     -21.653   2.427  72.749  1.00  6.580          H  
ATOM   1651 2HB  ASN A 104     -20.761   2.978  71.344  1.00  6.580          H  
ATOM   1652 1HD2 ASN A 104     -24.024   0.934  70.550  1.00  6.580          H  
ATOM   1653 2HD2 ASN A 104     -23.712   2.132  71.801  1.00  6.580          H  
ATOM   1654  N   ASN A 105     -18.814   2.152  74.211  1.00  3.980          N  
ATOM   1655  CA  ASN A 105     -17.753   2.817  74.939  1.00  4.220          C  
ATOM   1656  C   ASN A 105     -16.535   1.910  74.943  1.00  4.550          C  
ATOM   1657  O   ASN A 105     -15.412   2.389  74.770  1.00  4.920          O  
ATOM   1658  CB  ASN A 105     -18.181   3.139  76.355  1.00  5.810          C  
ATOM   1659  CG  ASN A 105     -19.192   4.242  76.427  1.00  5.810          C  
ATOM   1660  OD1 ASN A 105     -19.324   5.061  75.518  1.00  5.810          O  
ATOM   1661  ND2 ASN A 105     -19.923   4.280  77.510  1.00  5.810          N  
ATOM   1662  H   ASN A 105     -19.654   1.866  74.703  1.00  4.780          H  
ATOM   1663  HA  ASN A 105     -17.489   3.738  74.422  1.00  5.060          H  
ATOM   1664 1HB  ASN A 105     -18.606   2.248  76.811  1.00  6.970          H  
ATOM   1665 2HB  ASN A 105     -17.308   3.419  76.943  1.00  6.970          H  
ATOM   1666 1HD2 ASN A 105     -20.617   4.991  77.617  1.00  6.970          H  
ATOM   1667 2HD2 ASN A 105     -19.788   3.604  78.230  1.00  6.970          H  
ATOM   1668  N   ARG A 106     -16.742   0.594  75.119  1.00  4.500          N  
ATOM   1669  CA  ARG A 106     -15.615  -0.321  75.077  1.00  4.870          C  
ATOM   1670  C   ARG A 106     -14.974  -0.265  73.699  1.00  5.220          C  
ATOM   1671  O   ARG A 106     -13.754  -0.158  73.594  1.00  5.570          O  
ATOM   1672  CB  ARG A 106     -16.018  -1.754  75.416  1.00  6.670          C  
ATOM   1673  CG  ARG A 106     -16.333  -2.005  76.901  1.00  6.670          C  
ATOM   1674  CD  ARG A 106     -16.428  -3.464  77.240  1.00  6.670          C  
ATOM   1675  NE  ARG A 106     -17.560  -4.139  76.577  1.00  6.670          N  
ATOM   1676  CZ  ARG A 106     -18.833  -4.225  77.057  1.00  6.670          C  
ATOM   1677  NH1 ARG A 106     -19.173  -3.665  78.201  1.00  6.670          N  
ATOM   1678  NH2 ARG A 106     -19.746  -4.889  76.363  1.00  6.670          N  
ATOM   1679  H   ARG A 106     -17.683   0.248  75.331  1.00  5.400          H  
ATOM   1680  HA  ARG A 106     -14.884  -0.001  75.814  1.00  5.840          H  
ATOM   1681 1HB  ARG A 106     -16.908  -2.016  74.848  1.00  8.000          H  
ATOM   1682 2HB  ARG A 106     -15.224  -2.438  75.115  1.00  8.000          H  
ATOM   1683 1HG  ARG A 106     -15.542  -1.568  77.507  1.00  8.000          H  
ATOM   1684 2HG  ARG A 106     -17.268  -1.541  77.159  1.00  8.000          H  
ATOM   1685 1HD  ARG A 106     -15.509  -3.957  76.916  1.00  8.000          H  
ATOM   1686 2HD  ARG A 106     -16.530  -3.583  78.315  1.00  8.000          H  
ATOM   1687  HE  ARG A 106     -17.367  -4.598  75.696  1.00  8.000          H  
ATOM   1688 1HH1 ARG A 106     -18.492  -3.157  78.744  1.00  8.000          H  
ATOM   1689 2HH1 ARG A 106     -20.122  -3.759  78.541  1.00  8.000          H  
ATOM   1690 1HH2 ARG A 106     -19.495  -5.327  75.486  1.00  8.000          H  
ATOM   1691 2HH2 ARG A 106     -20.694  -4.961  76.710  1.00  8.000          H  
ATOM   1692  N   ALA A 107     -15.783  -0.248  72.631  1.00  5.160          N  
ATOM   1693  CA  ALA A 107     -15.209  -0.189  71.293  1.00  5.540          C  
ATOM   1694  C   ALA A 107     -14.357   1.068  71.113  1.00  5.690          C  
ATOM   1695  O   ALA A 107     -13.265   1.007  70.526  1.00  6.170          O  
ATOM   1696  CB  ALA A 107     -16.315  -0.215  70.256  1.00  7.600          C  
ATOM   1697  H   ALA A 107     -16.796  -0.355  72.755  1.00  6.190          H  
ATOM   1698  HA  ALA A 107     -14.569  -1.061  71.161  1.00  6.650          H  
ATOM   1699 1HB  ALA A 107     -15.882  -0.196  69.260  1.00  9.120          H  
ATOM   1700 2HB  ALA A 107     -16.906  -1.121  70.385  1.00  9.120          H  
ATOM   1701 3HB  ALA A 107     -16.957   0.655  70.390  1.00  9.120          H  
ATOM   1702  N   ARG A 108     -14.838   2.202  71.645  1.00  5.360          N  
ATOM   1703  CA  ARG A 108     -14.093   3.449  71.575  1.00  5.570          C  
ATOM   1704  C   ARG A 108     -12.754   3.324  72.290  1.00  5.850          C  
ATOM   1705  O   ARG A 108     -11.748   3.833  71.804  1.00  6.170          O  
ATOM   1706  CB  ARG A 108     -14.876   4.598  72.193  1.00  7.710          C  
ATOM   1707  CG  ARG A 108     -14.188   5.959  72.117  1.00  7.710          C  
ATOM   1708  CD  ARG A 108     -15.011   7.043  72.694  1.00  7.710          C  
ATOM   1709  NE  ARG A 108     -14.290   8.309  72.663  1.00  7.710          N  
ATOM   1710  CZ  ARG A 108     -14.669   9.453  73.274  1.00  7.710          C  
ATOM   1711  NH1 ARG A 108     -15.779   9.503  73.978  1.00  7.710          N  
ATOM   1712  NH2 ARG A 108     -13.898  10.529  73.164  1.00  7.710          N  
ATOM   1713  H   ARG A 108     -15.779   2.196  72.056  1.00  6.430          H  
ATOM   1714  HA  ARG A 108     -13.909   3.676  70.526  1.00  6.680          H  
ATOM   1715 1HB  ARG A 108     -15.830   4.672  71.700  1.00  9.260          H  
ATOM   1716 2HB  ARG A 108     -15.070   4.386  73.240  1.00  9.260          H  
ATOM   1717 1HG  ARG A 108     -13.250   5.928  72.673  1.00  9.260          H  
ATOM   1718 2HG  ARG A 108     -13.981   6.208  71.080  1.00  9.260          H  
ATOM   1719 1HD  ARG A 108     -15.926   7.151  72.122  1.00  9.260          H  
ATOM   1720 2HD  ARG A 108     -15.251   6.800  73.729  1.00  9.260          H  
ATOM   1721  HE  ARG A 108     -13.422   8.330  72.142  1.00  9.260          H  
ATOM   1722 1HH1 ARG A 108     -16.364   8.685  74.066  1.00  9.260          H  
ATOM   1723 2HH1 ARG A 108     -16.050  10.362  74.433  1.00  9.260          H  
ATOM   1724 1HH2 ARG A 108     -13.043  10.484  72.627  1.00  9.260          H  
ATOM   1725 2HH2 ARG A 108     -14.146  11.390  73.627  1.00  9.260          H  
ATOM   1726  N   ARG A 109     -12.768   2.692  73.472  1.00  5.780          N  
ATOM   1727  CA  ARG A 109     -11.585   2.461  74.300  1.00  6.070          C  
ATOM   1728  C   ARG A 109     -10.589   1.486  73.662  1.00  6.460          C  
ATOM   1729  O   ARG A 109      -9.373   1.637  73.836  1.00  6.840          O  
ATOM   1730  CB  ARG A 109     -12.008   1.955  75.670  1.00  8.380          C  
ATOM   1731  CG  ARG A 109     -12.698   3.004  76.541  1.00  8.380          C  
ATOM   1732  CD  ARG A 109     -13.241   2.420  77.787  1.00  8.380          C  
ATOM   1733  NE  ARG A 109     -13.919   3.421  78.598  1.00  8.380          N  
ATOM   1734  CZ  ARG A 109     -14.669   3.160  79.691  1.00  8.380          C  
ATOM   1735  NH1 ARG A 109     -14.840   1.919  80.105  1.00  8.380          N  
ATOM   1736  NH2 ARG A 109     -15.235   4.159  80.350  1.00  8.380          N  
ATOM   1737  H   ARG A 109     -13.680   2.381  73.826  1.00  6.940          H  
ATOM   1738  HA  ARG A 109     -11.082   3.417  74.436  1.00  7.280          H  
ATOM   1739 1HB  ARG A 109     -12.693   1.125  75.551  1.00 10.060          H  
ATOM   1740 2HB  ARG A 109     -11.138   1.588  76.209  1.00 10.060          H  
ATOM   1741 1HG  ARG A 109     -11.976   3.770  76.815  1.00 10.060          H  
ATOM   1742 2HG  ARG A 109     -13.513   3.464  75.990  1.00 10.060          H  
ATOM   1743 1HD  ARG A 109     -13.962   1.647  77.522  1.00 10.060          H  
ATOM   1744 2HD  ARG A 109     -12.431   1.988  78.372  1.00 10.060          H  
ATOM   1745  HE  ARG A 109     -13.817   4.390  78.322  1.00 10.060          H  
ATOM   1746 1HH1 ARG A 109     -14.411   1.154  79.607  1.00 10.060          H  
ATOM   1747 2HH1 ARG A 109     -15.401   1.731  80.924  1.00 10.060          H  
ATOM   1748 1HH2 ARG A 109     -15.103   5.110  80.034  1.00 10.060          H  
ATOM   1749 2HH2 ARG A 109     -15.796   3.976  81.169  1.00 10.060          H  
ATOM   1750  N   GLU A 110     -11.098   0.475  72.954  1.00  6.400          N  
ATOM   1751  CA  GLU A 110     -10.261  -0.499  72.263  1.00  6.840          C  
ATOM   1752  C   GLU A 110      -9.566   0.063  71.020  1.00  7.410          C  
ATOM   1753  O   GLU A 110      -8.397  -0.234  70.771  1.00  7.950          O  
ATOM   1754  CB  GLU A 110     -11.064  -1.724  71.844  1.00  9.400          C  
ATOM   1755  CG  GLU A 110     -11.544  -2.642  72.963  1.00  9.400          C  
ATOM   1756  CD  GLU A 110     -12.328  -3.821  72.417  1.00  9.400          C  
ATOM   1757  OE1 GLU A 110     -12.555  -3.858  71.216  1.00  9.400          O  
ATOM   1758  OE2 GLU A 110     -12.703  -4.674  73.185  1.00  9.400          O  
ATOM   1759  H   GLU A 110     -12.116   0.370  72.932  1.00  7.680          H  
ATOM   1760  HA  GLU A 110      -9.491  -0.830  72.949  1.00  8.210          H  
ATOM   1761 1HB  GLU A 110     -11.935  -1.404  71.272  1.00 11.280          H  
ATOM   1762 2HB  GLU A 110     -10.458  -2.310  71.207  1.00 11.280          H  
ATOM   1763 1HG  GLU A 110     -10.674  -3.013  73.505  1.00 11.280          H  
ATOM   1764 2HG  GLU A 110     -12.158  -2.083  73.659  1.00 11.280          H  
ATOM   1765  N   ALA A 111     -10.229   0.930  70.250  1.00  7.360          N  
ATOM   1766  CA  ALA A 111      -9.589   1.383  69.015  1.00  7.950          C  
ATOM   1767  C   ALA A 111      -8.188   2.029  69.234  1.00  8.130          C  
ATOM   1768  O   ALA A 111      -7.312   1.753  68.419  1.00  8.080          O  
ATOM   1769  CB  ALA A 111     -10.532   2.304  68.246  1.00 10.890          C  
ATOM   1770  H   ALA A 111     -11.212   1.152  70.458  1.00  8.830          H  
ATOM   1771  HA  ALA A 111      -9.437   0.507  68.391  1.00  9.540          H  
ATOM   1772 1HB  ALA A 111     -10.082   2.577  67.295  1.00 13.070          H  
ATOM   1773 2HB  ALA A 111     -11.463   1.768  68.060  1.00 13.070          H  
ATOM   1774 3HB  ALA A 111     -10.769   3.188  68.771  1.00 13.070          H  
ATOM   1775  N   PRO A 112      -7.908   2.883  70.257  1.00  8.620          N  
ATOM   1776  CA  PRO A 112      -6.587   3.413  70.596  1.00  8.990          C  
ATOM   1777  C   PRO A 112      -5.569   2.339  70.992  1.00  9.260          C  
ATOM   1778  O   PRO A 112      -4.359   2.577  70.966  1.00  9.470          O  
ATOM   1779  CB  PRO A 112      -6.872   4.330  71.785  1.00 13.480          C  
ATOM   1780  CG  PRO A 112      -8.300   4.712  71.629  1.00 13.480          C  
ATOM   1781  CD  PRO A 112      -8.966   3.506  71.036  1.00 13.480          C  
ATOM   1782  HA  PRO A 112      -6.223   4.004  69.745  1.00 10.790          H  
ATOM   1783 1HB  PRO A 112      -6.684   3.787  72.726  1.00 16.180          H  
ATOM   1784 2HB  PRO A 112      -6.189   5.192  71.767  1.00 16.180          H  
ATOM   1785 1HG  PRO A 112      -8.737   4.973  72.607  1.00 16.180          H  
ATOM   1786 2HG  PRO A 112      -8.394   5.601  70.992  1.00 16.180          H  
ATOM   1787 1HD  PRO A 112      -9.299   2.872  71.806  1.00 16.180          H  
ATOM   1788 2HD  PRO A 112      -9.760   3.865  70.436  1.00 16.180          H  
ATOM   1789  N   GLN A 113      -6.043   1.160  71.387  1.00  9.390          N  
ATOM   1790  CA  GLN A 113      -5.142   0.106  71.790  1.00  9.960          C  
ATOM   1791  C   GLN A 113      -4.700  -0.529  70.500  1.00  9.600          C  
ATOM   1792  O   GLN A 113      -3.502  -0.669  70.245  1.00 10.410          O  
ATOM   1793  CB  GLN A 113      -5.847  -0.883  72.726  1.00 13.720          C  
ATOM   1794  CG  GLN A 113      -6.232  -0.260  74.060  1.00 13.720          C  
ATOM   1795  CD  GLN A 113      -7.036  -1.178  74.976  1.00 13.720          C  
ATOM   1796  OE1 GLN A 113      -6.600  -2.272  75.357  1.00 13.720          O  
ATOM   1797  NE2 GLN A 113      -8.228  -0.712  75.329  1.00 13.720          N  
ATOM   1798  H   GLN A 113      -7.036   0.944  71.360  1.00 11.270          H  
ATOM   1799  HA  GLN A 113      -4.274   0.527  72.295  1.00 11.950          H  
ATOM   1800 1HB  GLN A 113      -6.738  -1.282  72.254  1.00 16.460          H  
ATOM   1801 2HB  GLN A 113      -5.195  -1.710  72.935  1.00 16.460          H  
ATOM   1802 1HG  GLN A 113      -5.324   0.030  74.580  1.00 16.460          H  
ATOM   1803 2HG  GLN A 113      -6.842   0.625  73.858  1.00 16.460          H  
ATOM   1804 1HE2 GLN A 113      -8.824  -1.243  75.931  1.00 16.460          H  
ATOM   1805 2HE2 GLN A 113      -8.531   0.199  74.958  1.00 16.460          H  
ATOM   1806  N   TYR A 114      -5.681  -0.771  69.630  1.00  8.580          N  
ATOM   1807  CA  TYR A 114      -5.465  -1.380  68.335  1.00  8.370          C  
ATOM   1808  C   TYR A 114      -4.528  -0.485  67.544  1.00  8.200          C  
ATOM   1809  O   TYR A 114      -3.631  -0.972  66.847  1.00  8.450          O  
ATOM   1810  CB  TYR A 114      -6.801  -1.573  67.628  1.00 11.800          C  
ATOM   1811  CG  TYR A 114      -7.761  -2.548  68.337  1.00 11.800          C  
ATOM   1812  CD1 TYR A 114      -7.303  -3.504  69.256  1.00 11.800          C  
ATOM   1813  CD2 TYR A 114      -9.110  -2.472  68.066  1.00 11.800          C  
ATOM   1814  CE1 TYR A 114      -8.171  -4.352  69.868  1.00 11.800          C  
ATOM   1815  CE2 TYR A 114      -9.988  -3.333  68.695  1.00 11.800          C  
ATOM   1816  CZ  TYR A 114      -9.514  -4.277  69.592  1.00 11.800          C  
ATOM   1817  OH  TYR A 114     -10.381  -5.128  70.250  1.00 11.800          O  
ATOM   1818  H   TYR A 114      -6.639  -0.563  69.923  1.00 10.300          H  
ATOM   1819  HA  TYR A 114      -4.966  -2.324  68.446  1.00 10.040          H  
ATOM   1820 1HB  TYR A 114      -7.297  -0.621  67.560  1.00 14.160          H  
ATOM   1821 2HB  TYR A 114      -6.634  -1.928  66.614  1.00 14.160          H  
ATOM   1822  HD1 TYR A 114      -6.267  -3.593  69.503  1.00 14.160          H  
ATOM   1823  HD2 TYR A 114      -9.484  -1.732  67.361  1.00 14.160          H  
ATOM   1824  HE1 TYR A 114      -7.799  -5.085  70.581  1.00 14.160          H  
ATOM   1825  HE2 TYR A 114     -11.059  -3.270  68.491  1.00 14.160          H  
ATOM   1826  HH  TYR A 114     -11.290  -4.741  70.283  1.00 14.160          H  
ATOM   1827  N   MET A 115      -4.729   0.827  67.675  1.00  7.970          N  
ATOM   1828  CA  MET A 115      -3.900   1.836  67.051  1.00  7.850          C  
ATOM   1829  C   MET A 115      -2.452   1.703  67.497  1.00  8.140          C  
ATOM   1830  O   MET A 115      -1.556   1.659  66.653  1.00  8.070          O  
ATOM   1831  CB  MET A 115      -4.421   3.202  67.451  1.00 11.040          C  
ATOM   1832  CG  MET A 115      -3.660   4.380  66.928  1.00 11.040          C  
ATOM   1833  SD  MET A 115      -4.222   5.921  67.656  1.00 11.040          S  
ATOM   1834  CE  MET A 115      -3.492   5.807  69.309  1.00 11.040          C  
ATOM   1835  H   MET A 115      -5.539   1.131  68.217  1.00  9.560          H  
ATOM   1836  HA  MET A 115      -3.936   1.711  65.972  1.00  9.420          H  
ATOM   1837 1HB  MET A 115      -5.463   3.303  67.130  1.00 13.250          H  
ATOM   1838 2HB  MET A 115      -4.411   3.253  68.507  1.00 13.250          H  
ATOM   1839 1HG  MET A 115      -2.615   4.265  67.166  1.00 13.250          H  
ATOM   1840 2HG  MET A 115      -3.774   4.443  65.847  1.00 13.250          H  
ATOM   1841 1HE  MET A 115      -3.742   6.703  69.877  1.00 13.250          H  
ATOM   1842 2HE  MET A 115      -3.866   4.938  69.841  1.00 13.250          H  
ATOM   1843 3HE  MET A 115      -2.405   5.729  69.221  1.00 13.250          H  
ATOM   1844  N   ASN A 116      -2.208   1.624  68.807  1.00  8.660          N  
ATOM   1845  CA  ASN A 116      -0.840   1.475  69.281  1.00  9.210          C  
ATOM   1846  C   ASN A 116      -0.223   0.132  68.891  1.00  9.710          C  
ATOM   1847  O   ASN A 116       0.981   0.065  68.598  1.00 10.420          O  
ATOM   1848  CB  ASN A 116      -0.779   1.705  70.771  1.00 12.670          C  
ATOM   1849  CG  ASN A 116      -0.886   3.169  71.119  1.00 12.670          C  
ATOM   1850  OD1 ASN A 116      -0.547   4.048  70.314  1.00 12.670          O  
ATOM   1851  ND2 ASN A 116      -1.354   3.453  72.302  1.00 12.670          N  
ATOM   1852  H   ASN A 116      -2.975   1.724  69.485  1.00 10.390          H  
ATOM   1853  HA  ASN A 116      -0.237   2.247  68.804  1.00 11.050          H  
ATOM   1854 1HB  ASN A 116      -1.600   1.164  71.252  1.00 15.210          H  
ATOM   1855 2HB  ASN A 116       0.154   1.313  71.167  1.00 15.210          H  
ATOM   1856 1HD2 ASN A 116      -1.449   4.407  72.585  1.00 15.210          H  
ATOM   1857 2HD2 ASN A 116      -1.626   2.720  72.924  1.00 15.210          H  
ATOM   1858  N   TYR A 117      -1.047  -0.923  68.801  1.00  9.510          N  
ATOM   1859  CA  TYR A 117      -0.544  -2.233  68.393  1.00 10.260          C  
ATOM   1860  C   TYR A 117      -0.099  -2.141  66.925  1.00 10.510          C  
ATOM   1861  O   TYR A 117       0.935  -2.652  66.493  1.00 10.840          O  
ATOM   1862  CB  TYR A 117      -1.626  -3.308  68.556  1.00 14.060          C  
ATOM   1863  CG  TYR A 117      -2.138  -3.461  69.987  1.00 14.060          C  
ATOM   1864  CD1 TYR A 117      -1.349  -3.162  71.070  1.00 14.060          C  
ATOM   1865  CD2 TYR A 117      -3.432  -3.852  70.195  1.00 14.060          C  
ATOM   1866  CE1 TYR A 117      -1.849  -3.246  72.333  1.00 14.060          C  
ATOM   1867  CE2 TYR A 117      -3.941  -3.929  71.450  1.00 14.060          C  
ATOM   1868  CZ  TYR A 117      -3.157  -3.630  72.520  1.00 14.060          C  
ATOM   1869  OH  TYR A 117      -3.668  -3.715  73.786  1.00 14.060          O  
ATOM   1870  H   TYR A 117      -2.021  -0.812  69.102  1.00 11.410          H  
ATOM   1871  HA  TYR A 117       0.303  -2.472  68.993  1.00 12.310          H  
ATOM   1872 1HB  TYR A 117      -2.471  -3.072  67.913  1.00 16.880          H  
ATOM   1873 2HB  TYR A 117      -1.231  -4.266  68.236  1.00 16.880          H  
ATOM   1874  HD1 TYR A 117      -0.353  -2.856  70.940  1.00 16.880          H  
ATOM   1875  HD2 TYR A 117      -4.051  -4.074  69.359  1.00 16.880          H  
ATOM   1876  HE1 TYR A 117      -1.214  -3.003  73.186  1.00 16.880          H  
ATOM   1877  HE2 TYR A 117      -4.974  -4.213  71.598  1.00 16.880          H  
ATOM   1878  HH  TYR A 117      -3.009  -3.416  74.420  1.00 16.880          H  
ATOM   1879  N   THR A 118      -0.894  -1.433  66.145  1.00 10.460          N  
ATOM   1880  CA  THR A 118      -0.628  -1.214  64.740  1.00 11.010          C  
ATOM   1881  C   THR A 118       0.655  -0.402  64.522  1.00 11.130          C  
ATOM   1882  O   THR A 118       1.458  -0.732  63.643  1.00 11.950          O  
ATOM   1883  CB  THR A 118      -1.841  -0.512  64.079  1.00 15.190          C  
ATOM   1884  OG1 THR A 118      -3.004  -1.350  64.219  1.00 15.190          O  
ATOM   1885  CG2 THR A 118      -1.589  -0.261  62.602  1.00 15.190          C  
ATOM   1886  H   THR A 118      -1.768  -1.079  66.533  1.00 12.550          H  
ATOM   1887  HA  THR A 118      -0.486  -2.171  64.263  1.00 13.210          H  
ATOM   1888  HB  THR A 118      -2.029   0.433  64.569  1.00 18.230          H  
ATOM   1889  HG1 THR A 118      -3.277  -1.363  65.164  1.00 18.230          H  
ATOM   1890 1HG2 THR A 118      -2.463   0.218  62.166  1.00 18.230          H  
ATOM   1891 2HG2 THR A 118      -0.723   0.385  62.469  1.00 18.230          H  
ATOM   1892 3HG2 THR A 118      -1.412  -1.209  62.097  1.00 18.230          H  
ATOM   1893  N   ILE A 119       0.843   0.658  65.317  1.00 10.410          N  
ATOM   1894  CA  ILE A 119       1.977   1.564  65.154  1.00 10.500          C  
ATOM   1895  C   ILE A 119       3.309   1.189  65.841  1.00 10.370          C  
ATOM   1896  O   ILE A 119       4.345   1.252  65.177  1.00 11.010          O  
ATOM   1897  CB  ILE A 119       1.551   2.986  65.574  1.00 14.660          C  
ATOM   1898  CG1 ILE A 119       0.436   3.464  64.589  1.00 14.660          C  
ATOM   1899  CG2 ILE A 119       2.770   3.960  65.567  1.00 14.660          C  
ATOM   1900  CD1 ILE A 119      -0.291   4.712  65.015  1.00 14.660          C  
ATOM   1901  H   ILE A 119       0.114   0.875  66.002  1.00 12.490          H  
ATOM   1902  HA  ILE A 119       2.184   1.608  64.087  1.00 12.600          H  
ATOM   1903  HB  ILE A 119       1.114   2.951  66.574  1.00 17.600          H  
ATOM   1904 1HG1 ILE A 119       0.878   3.633  63.610  1.00 17.600          H  
ATOM   1905 2HG1 ILE A 119      -0.304   2.671  64.500  1.00 17.600          H  
ATOM   1906 1HG2 ILE A 119       2.456   4.953  65.860  1.00 17.600          H  
ATOM   1907 2HG2 ILE A 119       3.527   3.629  66.262  1.00 17.600          H  
ATOM   1908 3HG2 ILE A 119       3.198   3.997  64.564  1.00 17.600          H  
ATOM   1909 1HD1 ILE A 119      -1.059   4.951  64.281  1.00 17.600          H  
ATOM   1910 2HD1 ILE A 119      -0.750   4.538  65.976  1.00 17.600          H  
ATOM   1911 3HD1 ILE A 119       0.394   5.545  65.092  1.00 17.600          H  
ATOM   1912  N   ASN A 120       3.345   0.895  67.154  1.00  9.940          N  
ATOM   1913  CA  ASN A 120       4.665   0.634  67.750  1.00  9.820          C  
ATOM   1914  C   ASN A 120       4.792  -0.439  68.846  1.00  9.270          C  
ATOM   1915  O   ASN A 120       5.897  -0.700  69.330  1.00  9.260          O  
ATOM   1916  CB  ASN A 120       5.229   1.951  68.251  1.00 13.800          C  
ATOM   1917  CG  ASN A 120       4.341   2.604  69.293  1.00 13.800          C  
ATOM   1918  OD1 ASN A 120       3.450   1.968  69.876  1.00 13.800          O  
ATOM   1919  ND2 ASN A 120       4.572   3.877  69.530  1.00 13.800          N  
ATOM   1920  H   ASN A 120       2.487   0.828  67.704  1.00 11.930          H  
ATOM   1921  HA  ASN A 120       5.313   0.291  66.944  1.00 11.780          H  
ATOM   1922 1HB  ASN A 120       6.212   1.780  68.688  1.00 16.560          H  
ATOM   1923 2HB  ASN A 120       5.362   2.633  67.416  1.00 16.560          H  
ATOM   1924 1HD2 ASN A 120       4.020   4.371  70.204  1.00 16.560          H  
ATOM   1925 2HD2 ASN A 120       5.301   4.354  69.037  1.00 16.560          H  
ATOM   1926  N   THR A 121       3.715  -1.090  69.221  1.00  8.890          N  
ATOM   1927  CA  THR A 121       3.807  -2.149  70.215  1.00  8.350          C  
ATOM   1928  C   THR A 121       2.893  -3.263  69.812  1.00  7.810          C  
ATOM   1929  O   THR A 121       2.380  -3.230  68.711  1.00  7.380          O  
ATOM   1930  CB  THR A 121       3.502  -1.628  71.626  1.00 11.910          C  
ATOM   1931  OG1 THR A 121       3.844  -2.650  72.570  1.00 11.910          O  
ATOM   1932  CG2 THR A 121       2.048  -1.240  71.764  1.00 11.910          C  
ATOM   1933  H   THR A 121       2.804  -0.834  68.840  1.00 10.670          H  
ATOM   1934  HA  THR A 121       4.822  -2.543  70.223  1.00 10.020          H  
ATOM   1935  HB  THR A 121       4.122  -0.749  71.815  1.00 14.290          H  
ATOM   1936  HG1 THR A 121       3.829  -2.279  73.462  1.00 14.290          H  
ATOM   1937 1HG2 THR A 121       1.863  -0.866  72.767  1.00 14.290          H  
ATOM   1938 2HG2 THR A 121       1.815  -0.465  71.039  1.00 14.290          H  
ATOM   1939 3HG2 THR A 121       1.441  -2.085  71.593  1.00 14.290          H  
ATOM   1940  N   THR A 122       2.780  -4.314  70.610  1.00  8.340          N  
ATOM   1941  CA  THR A 122       1.722  -5.301  70.366  1.00  7.600          C  
ATOM   1942  C   THR A 122       1.254  -5.919  71.677  1.00  7.200          C  
ATOM   1943  O   THR A 122       2.069  -6.162  72.569  1.00  7.540          O  
ATOM   1944  CB  THR A 122       2.111  -6.477  69.437  1.00 10.940          C  
ATOM   1945  OG1 THR A 122       3.196  -7.207  69.998  1.00 10.940          O  
ATOM   1946  CG2 THR A 122       2.447  -6.063  68.017  1.00 10.940          C  
ATOM   1947  H   THR A 122       3.324  -4.334  71.468  1.00 10.010          H  
ATOM   1948  HA  THR A 122       0.875  -4.792  69.914  1.00  9.120          H  
ATOM   1949  HB  THR A 122       1.262  -7.118  69.407  1.00 13.120          H  
ATOM   1950  HG1 THR A 122       3.223  -8.093  69.593  1.00 13.120          H  
ATOM   1951 1HG2 THR A 122       2.660  -6.951  67.424  1.00 13.120          H  
ATOM   1952 2HG2 THR A 122       1.598  -5.531  67.589  1.00 13.120          H  
ATOM   1953 3HG2 THR A 122       3.317  -5.420  68.010  1.00 13.120          H  
ATOM   1954  N   LYS A 123      -0.045  -6.225  71.786  1.00  6.710          N  
ATOM   1955  CA  LYS A 123      -0.523  -7.042  72.900  1.00  6.710          C  
ATOM   1956  C   LYS A 123      -1.726  -7.896  72.497  1.00  5.700          C  
ATOM   1957  O   LYS A 123      -1.574  -9.041  72.074  1.00  5.910          O  
ATOM   1958  CB  LYS A 123      -0.858  -6.189  74.128  1.00  9.390          C  
ATOM   1959  CG  LYS A 123      -1.284  -6.989  75.367  1.00  9.390          C  
ATOM   1960  CD  LYS A 123      -1.535  -6.074  76.557  1.00  9.390          C  
ATOM   1961  CE  LYS A 123      -1.967  -6.870  77.786  1.00  9.390          C  
ATOM   1962  NZ  LYS A 123      -2.215  -5.988  78.966  1.00  9.390          N  
ATOM   1963  H   LYS A 123      -0.672  -5.938  71.051  1.00  8.050          H  
ATOM   1964  HA  LYS A 123       0.278  -7.727  73.184  1.00  8.050          H  
ATOM   1965 1HB  LYS A 123       0.010  -5.586  74.397  1.00 11.270          H  
ATOM   1966 2HB  LYS A 123      -1.654  -5.523  73.911  1.00 11.270          H  
ATOM   1967 1HG  LYS A 123      -2.199  -7.548  75.167  1.00 11.270          H  
ATOM   1968 2HG  LYS A 123      -0.498  -7.700  75.621  1.00 11.270          H  
ATOM   1969 1HD  LYS A 123      -0.624  -5.519  76.787  1.00 11.270          H  
ATOM   1970 2HD  LYS A 123      -2.322  -5.363  76.302  1.00 11.270          H  
ATOM   1971 1HE  LYS A 123      -2.882  -7.414  77.552  1.00 11.270          H  
ATOM   1972 2HE  LYS A 123      -1.185  -7.585  78.040  1.00 11.270          H  
ATOM   1973 1HZ  LYS A 123      -2.499  -6.552  79.755  1.00 11.270          H  
ATOM   1974 2HZ  LYS A 123      -1.370  -5.486  79.200  1.00 11.270          H  
ATOM   1975 3HZ  LYS A 123      -2.948  -5.328  78.746  1.00 11.270          H  
ATOM   1976  N   ASN A 124      -2.922  -7.286  72.479  1.00  4.620          N  
ATOM   1977  CA  ASN A 124      -4.157  -8.031  72.204  1.00  3.760          C  
ATOM   1978  C   ASN A 124      -4.218  -8.518  70.773  1.00  3.310          C  
ATOM   1979  O   ASN A 124      -4.781  -9.569  70.472  1.00  3.030          O  
ATOM   1980  CB  ASN A 124      -5.374  -7.178  72.479  1.00  5.610          C  
ATOM   1981  CG  ASN A 124      -5.581  -6.882  73.938  1.00  5.610          C  
ATOM   1982  OD1 ASN A 124      -5.084  -7.581  74.830  1.00  5.610          O  
ATOM   1983  ND2 ASN A 124      -6.315  -5.832  74.201  1.00  5.610          N  
ATOM   1984  H   ASN A 124      -2.990  -6.330  72.800  1.00  5.540          H  
ATOM   1985  HA  ASN A 124      -4.182  -8.909  72.850  1.00  4.510          H  
ATOM   1986 1HB  ASN A 124      -5.315  -6.276  71.929  1.00  6.730          H  
ATOM   1987 2HB  ASN A 124      -6.255  -7.705  72.115  1.00  6.730          H  
ATOM   1988 1HD2 ASN A 124      -6.491  -5.566  75.150  1.00  6.730          H  
ATOM   1989 2HD2 ASN A 124      -6.698  -5.283  73.459  1.00  6.730          H  
ATOM   1990  N   LEU A 125      -3.626  -7.743  69.887  1.00  3.590          N  
ATOM   1991  CA  LEU A 125      -3.589  -8.054  68.485  1.00  3.630          C  
ATOM   1992  C   LEU A 125      -2.238  -8.595  68.074  1.00  4.370          C  
ATOM   1993  O   LEU A 125      -1.940  -8.624  66.889  1.00  4.150          O  
ATOM   1994  CB  LEU A 125      -3.894  -6.823  67.623  1.00  5.070          C  
ATOM   1995  CG  LEU A 125      -5.252  -6.138  67.760  1.00  5.070          C  
ATOM   1996  CD1 LEU A 125      -5.251  -4.948  66.794  1.00  5.070          C  
ATOM   1997  CD2 LEU A 125      -6.387  -7.093  67.449  1.00  5.070          C  
ATOM   1998  H   LEU A 125      -3.207  -6.881  70.194  1.00  4.310          H  
ATOM   1999  HA  LEU A 125      -4.323  -8.829  68.281  1.00  4.360          H  
ATOM   2000 1HB  LEU A 125      -3.139  -6.074  67.840  1.00  6.080          H  
ATOM   2001 2HB  LEU A 125      -3.794  -7.100  66.588  1.00  6.080          H  
ATOM   2002  HG  LEU A 125      -5.383  -5.774  68.769  1.00  6.080          H  
ATOM   2003 1HD1 LEU A 125      -6.189  -4.428  66.854  1.00  6.080          H  
ATOM   2004 2HD1 LEU A 125      -4.441  -4.266  67.039  1.00  6.080          H  
ATOM   2005 3HD1 LEU A 125      -5.113  -5.311  65.778  1.00  6.080          H  
ATOM   2006 1HD2 LEU A 125      -7.337  -6.563  67.543  1.00  6.080          H  
ATOM   2007 2HD2 LEU A 125      -6.282  -7.470  66.433  1.00  6.080          H  
ATOM   2008 3HD2 LEU A 125      -6.380  -7.927  68.148  1.00  6.080          H  
ATOM   2009  N   ASN A 126      -1.403  -9.070  69.003  1.00  5.390          N  
ATOM   2010  CA  ASN A 126      -0.091  -9.551  68.574  1.00  6.290          C  
ATOM   2011  C   ASN A 126      -0.169 -10.560  67.428  1.00  5.890          C  
ATOM   2012  O   ASN A 126       0.660 -10.510  66.515  1.00  6.040          O  
ATOM   2013  CB  ASN A 126       0.666 -10.140  69.754  1.00  8.450          C  
ATOM   2014  CG  ASN A 126       2.088 -10.537  69.419  1.00  8.450          C  
ATOM   2015  OD1 ASN A 126       2.951  -9.703  69.096  1.00  8.450          O  
ATOM   2016  ND2 ASN A 126       2.354 -11.818  69.498  1.00  8.450          N  
ATOM   2017  H   ASN A 126      -1.651  -9.085  70.000  1.00  6.470          H  
ATOM   2018  HA  ASN A 126       0.470  -8.711  68.181  1.00  7.550          H  
ATOM   2019 1HB  ASN A 126       0.689  -9.408  70.567  1.00 10.140          H  
ATOM   2020 2HB  ASN A 126       0.132 -11.013  70.125  1.00 10.140          H  
ATOM   2021 1HD2 ASN A 126       3.275 -12.149  69.290  1.00 10.140          H  
ATOM   2022 2HD2 ASN A 126       1.641 -12.463  69.769  1.00 10.140          H  
ATOM   2023  N   VAL A 127      -1.167 -11.446  67.436  1.00  5.530          N  
ATOM   2024  CA  VAL A 127      -1.284 -12.418  66.359  1.00  5.400          C  
ATOM   2025  C   VAL A 127      -1.677 -11.739  65.049  1.00  4.210          C  
ATOM   2026  O   VAL A 127      -1.070 -12.001  64.006  1.00  4.130          O  
ATOM   2027  CB  VAL A 127      -2.306 -13.514  66.714  1.00  7.610          C  
ATOM   2028  CG1 VAL A 127      -2.546 -14.433  65.505  1.00  7.610          C  
ATOM   2029  CG2 VAL A 127      -1.777 -14.318  67.894  1.00  7.610          C  
ATOM   2030  H   VAL A 127      -1.827 -11.434  68.203  1.00  6.640          H  
ATOM   2031  HA  VAL A 127      -0.312 -12.892  66.220  1.00  6.480          H  
ATOM   2032  HB  VAL A 127      -3.258 -13.054  66.978  1.00  9.130          H  
ATOM   2033 1HG1 VAL A 127      -3.268 -15.202  65.776  1.00  9.130          H  
ATOM   2034 2HG1 VAL A 127      -2.934 -13.865  64.661  1.00  9.130          H  
ATOM   2035 3HG1 VAL A 127      -1.603 -14.902  65.222  1.00  9.130          H  
ATOM   2036 1HG2 VAL A 127      -2.496 -15.095  68.160  1.00  9.130          H  
ATOM   2037 2HG2 VAL A 127      -0.828 -14.780  67.621  1.00  9.130          H  
ATOM   2038 3HG2 VAL A 127      -1.624 -13.663  68.748  1.00  9.130          H  
ATOM   2039  N   SER A 128      -2.700 -10.880  65.096  1.00  3.400          N  
ATOM   2040  CA  SER A 128      -3.175 -10.196  63.898  1.00  2.610          C  
ATOM   2041  C   SER A 128      -2.108  -9.286  63.306  1.00  2.760          C  
ATOM   2042  O   SER A 128      -1.930  -9.242  62.085  1.00  2.650          O  
ATOM   2043  CB  SER A 128      -4.409  -9.371  64.221  1.00  3.970          C  
ATOM   2044  OG  SER A 128      -5.490 -10.186  64.591  1.00  3.970          O  
ATOM   2045  H   SER A 128      -3.168 -10.711  65.976  1.00  4.080          H  
ATOM   2046  HA  SER A 128      -3.436 -10.949  63.154  1.00  3.130          H  
ATOM   2047 1HB  SER A 128      -4.179  -8.688  65.025  1.00  4.760          H  
ATOM   2048 2HB  SER A 128      -4.679  -8.773  63.353  1.00  4.760          H  
ATOM   2049  HG  SER A 128      -6.252  -9.603  64.661  1.00  4.760          H  
ATOM   2050  N   ILE A 129      -1.383  -8.574  64.167  1.00  3.520          N  
ATOM   2051  CA  ILE A 129      -0.354  -7.655  63.725  1.00  4.400          C  
ATOM   2052  C   ILE A 129       0.812  -8.419  63.145  1.00  4.750          C  
ATOM   2053  O   ILE A 129       1.348  -8.018  62.109  1.00  5.010          O  
ATOM   2054  CB  ILE A 129       0.157  -6.726  64.852  1.00  5.810          C  
ATOM   2055  CG1 ILE A 129      -0.968  -5.800  65.414  1.00  5.810          C  
ATOM   2056  CG2 ILE A 129       1.326  -5.901  64.358  1.00  5.810          C  
ATOM   2057  CD1 ILE A 129      -1.679  -4.905  64.433  1.00  5.810          C  
ATOM   2058  H   ILE A 129      -1.577  -8.669  65.159  1.00  4.220          H  
ATOM   2059  HA  ILE A 129      -0.758  -7.042  62.927  1.00  5.280          H  
ATOM   2060  HB  ILE A 129       0.492  -7.340  65.691  1.00  6.970          H  
ATOM   2061 1HG1 ILE A 129      -1.695  -6.409  65.886  1.00  6.970          H  
ATOM   2062 2HG1 ILE A 129      -0.513  -5.158  66.163  1.00  6.970          H  
ATOM   2063 1HG2 ILE A 129       1.682  -5.269  65.169  1.00  6.970          H  
ATOM   2064 2HG2 ILE A 129       2.127  -6.551  64.042  1.00  6.970          H  
ATOM   2065 3HG2 ILE A 129       1.027  -5.276  63.523  1.00  6.970          H  
ATOM   2066 1HD1 ILE A 129      -2.418  -4.305  64.969  1.00  6.970          H  
ATOM   2067 2HD1 ILE A 129      -0.979  -4.256  63.951  1.00  6.970          H  
ATOM   2068 3HD1 ILE A 129      -2.186  -5.499  63.685  1.00  6.970          H  
ATOM   2069  N   SER A 130       1.243  -9.491  63.813  1.00  5.070          N  
ATOM   2070  CA  SER A 130       2.363 -10.253  63.315  1.00  5.690          C  
ATOM   2071  C   SER A 130       2.047 -10.802  61.936  1.00  4.850          C  
ATOM   2072  O   SER A 130       2.899 -10.740  61.046  1.00  5.110          O  
ATOM   2073  CB  SER A 130       2.683 -11.386  64.269  1.00  7.720          C  
ATOM   2074  OG  SER A 130       3.127 -10.891  65.503  1.00  7.720          O  
ATOM   2075  H   SER A 130       0.815  -9.786  64.690  1.00  6.080          H  
ATOM   2076  HA  SER A 130       3.228  -9.596  63.243  1.00  6.830          H  
ATOM   2077 1HB  SER A 130       1.791 -11.999  64.419  1.00  9.260          H  
ATOM   2078 2HB  SER A 130       3.449 -12.019  63.829  1.00  9.260          H  
ATOM   2079  HG  SER A 130       2.317 -10.599  65.972  1.00  9.260          H  
ATOM   2080  N   LYS A 131       0.819 -11.303  61.726  1.00  3.990          N  
ATOM   2081  CA  LYS A 131       0.460 -11.812  60.411  1.00  3.440          C  
ATOM   2082  C   LYS A 131       0.483 -10.705  59.361  1.00  2.680          C  
ATOM   2083  O   LYS A 131       0.998 -10.918  58.256  1.00  3.360          O  
ATOM   2084  CB  LYS A 131      -0.904 -12.497  60.448  1.00  5.040          C  
ATOM   2085  CG  LYS A 131      -0.912 -13.842  61.172  1.00  5.040          C  
ATOM   2086  CD  LYS A 131      -2.310 -14.447  61.211  1.00  5.040          C  
ATOM   2087  CE  LYS A 131      -2.309 -15.815  61.887  1.00  5.040          C  
ATOM   2088  NZ  LYS A 131      -3.681 -16.393  61.977  1.00  5.040          N  
ATOM   2089  H   LYS A 131       0.146 -11.367  62.499  1.00  4.790          H  
ATOM   2090  HA  LYS A 131       1.201 -12.556  60.121  1.00  4.130          H  
ATOM   2091 1HB  LYS A 131      -1.615 -11.842  60.960  1.00  6.040          H  
ATOM   2092 2HB  LYS A 131      -1.266 -12.647  59.433  1.00  6.040          H  
ATOM   2093 1HG  LYS A 131      -0.238 -14.528  60.660  1.00  6.040          H  
ATOM   2094 2HG  LYS A 131      -0.553 -13.706  62.190  1.00  6.040          H  
ATOM   2095 1HD  LYS A 131      -2.970 -13.779  61.769  1.00  6.040          H  
ATOM   2096 2HD  LYS A 131      -2.695 -14.550  60.197  1.00  6.040          H  
ATOM   2097 1HE  LYS A 131      -1.678 -16.492  61.314  1.00  6.040          H  
ATOM   2098 2HE  LYS A 131      -1.900 -15.717  62.887  1.00  6.040          H  
ATOM   2099 1HZ  LYS A 131      -3.637 -17.297  62.428  1.00  6.040          H  
ATOM   2100 2HZ  LYS A 131      -4.271 -15.777  62.517  1.00  6.040          H  
ATOM   2101 3HZ  LYS A 131      -4.066 -16.501  61.049  1.00  6.040          H  
ATOM   2102  N   LYS A 132      -0.047  -9.518  59.705  1.00  1.600          N  
ATOM   2103  CA  LYS A 132      -0.046  -8.388  58.783  1.00  1.480          C  
ATOM   2104  C   LYS A 132       1.372  -7.984  58.404  1.00  1.940          C  
ATOM   2105  O   LYS A 132       1.602  -7.554  57.286  1.00  1.930          O  
ATOM   2106  CB  LYS A 132      -0.785  -7.181  59.370  1.00  2.120          C  
ATOM   2107  CG  LYS A 132      -2.308  -7.329  59.458  1.00  2.120          C  
ATOM   2108  CD  LYS A 132      -2.957  -6.080  60.090  1.00  2.120          C  
ATOM   2109  CE  LYS A 132      -4.474  -6.238  60.244  1.00  2.120          C  
ATOM   2110  NZ  LYS A 132      -5.106  -5.022  60.860  1.00  2.120          N  
ATOM   2111  H   LYS A 132      -0.501  -9.411  60.618  1.00  1.920          H  
ATOM   2112  HA  LYS A 132      -0.557  -8.692  57.869  1.00  1.780          H  
ATOM   2113 1HB  LYS A 132      -0.414  -6.996  60.378  1.00  2.540          H  
ATOM   2114 2HB  LYS A 132      -0.563  -6.299  58.776  1.00  2.540          H  
ATOM   2115 1HG  LYS A 132      -2.696  -7.475  58.459  1.00  2.540          H  
ATOM   2116 2HG  LYS A 132      -2.562  -8.201  60.035  1.00  2.540          H  
ATOM   2117 1HD  LYS A 132      -2.520  -5.914  61.076  1.00  2.540          H  
ATOM   2118 2HD  LYS A 132      -2.748  -5.208  59.470  1.00  2.540          H  
ATOM   2119 1HE  LYS A 132      -4.918  -6.411  59.270  1.00  2.540          H  
ATOM   2120 2HE  LYS A 132      -4.675  -7.101  60.882  1.00  2.540          H  
ATOM   2121 1HZ  LYS A 132      -6.104  -5.168  60.947  1.00  2.540          H  
ATOM   2122 2HZ  LYS A 132      -4.710  -4.861  61.777  1.00  2.540          H  
ATOM   2123 3HZ  LYS A 132      -4.936  -4.212  60.277  1.00  2.540          H  
ATOM   2124  N   ARG A 133       2.312  -8.067  59.345  1.00  2.790          N  
ATOM   2125  CA  ARG A 133       3.700  -7.716  59.066  1.00  3.740          C  
ATOM   2126  C   ARG A 133       4.405  -8.784  58.210  1.00  3.680          C  
ATOM   2127  O   ARG A 133       5.150  -8.450  57.284  1.00  4.140          O  
ATOM   2128  CB  ARG A 133       4.459  -7.522  60.370  1.00  4.860          C  
ATOM   2129  CG  ARG A 133       4.065  -6.273  61.169  1.00  4.860          C  
ATOM   2130  CD  ARG A 133       4.756  -6.226  62.483  1.00  4.860          C  
ATOM   2131  NE  ARG A 133       4.357  -5.059  63.283  1.00  4.860          N  
ATOM   2132  CZ  ARG A 133       4.665  -4.873  64.591  1.00  4.860          C  
ATOM   2133  NH1 ARG A 133       5.381  -5.772  65.236  1.00  4.860          N  
ATOM   2134  NH2 ARG A 133       4.242  -3.791  65.230  1.00  4.860          N  
ATOM   2135  H   ARG A 133       2.030  -8.355  60.288  1.00  3.350          H  
ATOM   2136  HA  ARG A 133       3.707  -6.775  58.519  1.00  4.490          H  
ATOM   2137 1HB  ARG A 133       4.284  -8.385  61.012  1.00  5.830          H  
ATOM   2138 2HB  ARG A 133       5.526  -7.473  60.167  1.00  5.830          H  
ATOM   2139 1HG  ARG A 133       4.339  -5.383  60.606  1.00  5.830          H  
ATOM   2140 2HG  ARG A 133       2.992  -6.270  61.343  1.00  5.830          H  
ATOM   2141 1HD  ARG A 133       4.498  -7.128  63.039  1.00  5.830          H  
ATOM   2142 2HD  ARG A 133       5.832  -6.184  62.325  1.00  5.830          H  
ATOM   2143  HE  ARG A 133       3.799  -4.344  62.827  1.00  5.830          H  
ATOM   2144 1HH1 ARG A 133       5.705  -6.602  64.762  1.00  5.830          H  
ATOM   2145 2HH1 ARG A 133       5.605  -5.634  66.212  1.00  5.830          H  
ATOM   2146 1HH2 ARG A 133       3.675  -3.093  64.752  1.00  5.830          H  
ATOM   2147 2HH2 ARG A 133       4.476  -3.666  66.205  1.00  5.830          H  
ATOM   2148  N   LYS A 134       4.170 -10.073  58.513  1.00  3.470          N  
ATOM   2149  CA  LYS A 134       4.779 -11.189  57.774  1.00  3.970          C  
ATOM   2150  C   LYS A 134       4.354 -11.221  56.310  1.00  3.260          C  
ATOM   2151  O   LYS A 134       5.132 -11.610  55.431  1.00  3.910          O  
ATOM   2152  CB  LYS A 134       4.455 -12.535  58.427  1.00  5.360          C  
ATOM   2153  CG  LYS A 134       5.178 -12.795  59.750  1.00  5.360          C  
ATOM   2154  CD  LYS A 134       4.773 -14.142  60.346  1.00  5.360          C  
ATOM   2155  CE  LYS A 134       5.491 -14.409  61.668  1.00  5.360          C  
ATOM   2156  NZ  LYS A 134       5.099 -15.726  62.262  1.00  5.360          N  
ATOM   2157  H   LYS A 134       3.570 -10.287  59.315  1.00  4.160          H  
ATOM   2158  HA  LYS A 134       5.859 -11.056  57.797  1.00  4.760          H  
ATOM   2159 1HB  LYS A 134       3.381 -12.582  58.623  1.00  6.430          H  
ATOM   2160 2HB  LYS A 134       4.697 -13.341  57.736  1.00  6.430          H  
ATOM   2161 1HG  LYS A 134       6.253 -12.795  59.573  1.00  6.430          H  
ATOM   2162 2HG  LYS A 134       4.951 -12.003  60.454  1.00  6.430          H  
ATOM   2163 1HD  LYS A 134       3.695 -14.143  60.523  1.00  6.430          H  
ATOM   2164 2HD  LYS A 134       5.011 -14.939  59.643  1.00  6.430          H  
ATOM   2165 1HE  LYS A 134       6.565 -14.405  61.497  1.00  6.430          H  
ATOM   2166 2HE  LYS A 134       5.240 -13.615  62.373  1.00  6.430          H  
ATOM   2167 1HZ  LYS A 134       5.593 -15.863  63.133  1.00  6.430          H  
ATOM   2168 2HZ  LYS A 134       4.104 -15.739  62.437  1.00  6.430          H  
ATOM   2169 3HZ  LYS A 134       5.336 -16.470  61.622  1.00  6.430          H  
ATOM   2170  N   ARG A 135       3.106 -10.840  56.057  1.00  2.150          N  
ATOM   2171  CA  ARG A 135       2.534 -10.782  54.724  1.00  2.110          C  
ATOM   2172  C   ARG A 135       1.969  -9.388  54.427  1.00  1.080          C  
ATOM   2173  O   ARG A 135       0.843  -9.263  53.953  1.00  0.650          O  
ATOM   2174  CB  ARG A 135       1.479 -11.861  54.545  1.00  2.970          C  
ATOM   2175  CG  ARG A 135       2.037 -13.290  54.599  1.00  2.970          C  
ATOM   2176  CD  ARG A 135       2.888 -13.604  53.408  1.00  2.970          C  
ATOM   2177  NE  ARG A 135       3.387 -14.951  53.432  1.00  2.970          N  
ATOM   2178  CZ  ARG A 135       4.543 -15.343  54.018  1.00  2.970          C  
ATOM   2179  NH1 ARG A 135       5.335 -14.482  54.653  1.00  2.970          N  
ATOM   2180  NH2 ARG A 135       4.890 -16.621  53.957  1.00  2.970          N  
ATOM   2181  H   ARG A 135       2.499 -10.604  56.851  1.00  2.580          H  
ATOM   2182  HA  ARG A 135       3.328 -10.945  54.003  1.00  2.530          H  
ATOM   2183 1HB  ARG A 135       0.729 -11.764  55.332  1.00  3.560          H  
ATOM   2184 2HB  ARG A 135       0.978 -11.731  53.587  1.00  3.560          H  
ATOM   2185 1HG  ARG A 135       2.637 -13.418  55.497  1.00  3.560          H  
ATOM   2186 2HG  ARG A 135       1.211 -13.997  54.619  1.00  3.560          H  
ATOM   2187 1HD  ARG A 135       2.271 -13.496  52.523  1.00  3.560          H  
ATOM   2188 2HD  ARG A 135       3.736 -12.942  53.327  1.00  3.560          H  
ATOM   2189  HE  ARG A 135       2.835 -15.657  52.965  1.00  3.560          H  
ATOM   2190 1HH1 ARG A 135       5.107 -13.477  54.735  1.00  3.560          H  
ATOM   2191 2HH1 ARG A 135       6.189 -14.809  55.078  1.00  3.560          H  
ATOM   2192 1HH2 ARG A 135       4.296 -17.285  53.478  1.00  3.560          H  
ATOM   2193 2HH2 ARG A 135       5.747 -16.936  54.388  1.00  3.560          H  
ATOM   2194  N   ARG A 136       2.775  -8.359  54.703  1.00  0.960          N  
ATOM   2195  CA  ARG A 136       2.433  -6.961  54.509  1.00  1.050          C  
ATOM   2196  C   ARG A 136       2.021  -6.738  53.078  1.00  1.650          C  
ATOM   2197  O   ARG A 136       2.576  -7.326  52.139  1.00  2.690          O  
ATOM   2198  CB  ARG A 136       3.623  -6.081  54.862  1.00  1.430          C  
ATOM   2199  CG  ARG A 136       3.325  -4.608  55.143  1.00  1.430          C  
ATOM   2200  CD  ARG A 136       4.549  -3.925  55.661  1.00  1.430          C  
ATOM   2201  NE  ARG A 136       5.558  -3.796  54.609  1.00  1.430          N  
ATOM   2202  CZ  ARG A 136       6.905  -3.776  54.783  1.00  1.430          C  
ATOM   2203  NH1 ARG A 136       7.434  -3.884  55.995  1.00  1.430          N  
ATOM   2204  NH2 ARG A 136       7.706  -3.655  53.724  1.00  1.430          N  
ATOM   2205  H   ARG A 136       3.687  -8.561  55.100  1.00  1.150          H  
ATOM   2206  HA  ARG A 136       1.589  -6.699  55.140  1.00  1.260          H  
ATOM   2207 1HB  ARG A 136       4.108  -6.489  55.747  1.00  1.720          H  
ATOM   2208 2HB  ARG A 136       4.347  -6.121  54.049  1.00  1.720          H  
ATOM   2209 1HG  ARG A 136       3.023  -4.112  54.216  1.00  1.720          H  
ATOM   2210 2HG  ARG A 136       2.530  -4.522  55.886  1.00  1.720          H  
ATOM   2211 1HD  ARG A 136       4.295  -2.928  56.019  1.00  1.720          H  
ATOM   2212 2HD  ARG A 136       4.960  -4.516  56.475  1.00  1.720          H  
ATOM   2213  HE  ARG A 136       5.205  -3.645  53.651  1.00  1.720          H  
ATOM   2214 1HH1 ARG A 136       6.840  -3.981  56.803  1.00  1.720          H  
ATOM   2215 2HH1 ARG A 136       8.437  -3.871  56.113  1.00  1.720          H  
ATOM   2216 1HH2 ARG A 136       7.321  -3.609  52.754  1.00  1.720          H  
ATOM   2217 2HH2 ARG A 136       8.703  -3.648  53.843  1.00  1.720          H  
ATOM   2218  N   PHE A 137       0.994  -5.926  52.940  1.00  1.260          N  
ATOM   2219  CA  PHE A 137       0.449  -5.600  51.654  1.00  1.780          C  
ATOM   2220  C   PHE A 137      -0.384  -4.325  51.731  1.00  1.080          C  
ATOM   2221  O   PHE A 137      -0.621  -3.738  52.795  1.00  1.130          O  
ATOM   2222  CB  PHE A 137      -0.367  -6.810  51.140  1.00  2.280          C  
ATOM   2223  CG  PHE A 137      -0.954  -6.682  49.763  1.00  2.280          C  
ATOM   2224  CD1 PHE A 137      -0.140  -6.701  48.658  1.00  2.280          C  
ATOM   2225  CD2 PHE A 137      -2.328  -6.564  49.575  1.00  2.280          C  
ATOM   2226  CE1 PHE A 137      -0.668  -6.594  47.396  1.00  2.280          C  
ATOM   2227  CE2 PHE A 137      -2.854  -6.455  48.310  1.00  2.280          C  
ATOM   2228  CZ  PHE A 137      -2.018  -6.467  47.219  1.00  2.280          C  
ATOM   2229  H   PHE A 137       0.617  -5.503  53.773  1.00  1.510          H  
ATOM   2230  HA  PHE A 137       1.274  -5.423  50.965  1.00  2.140          H  
ATOM   2231 1HB  PHE A 137       0.270  -7.696  51.144  1.00  2.740          H  
ATOM   2232 2HB  PHE A 137      -1.172  -7.017  51.825  1.00  2.740          H  
ATOM   2233  HD1 PHE A 137       0.936  -6.798  48.797  1.00  2.740          H  
ATOM   2234  HD2 PHE A 137      -2.992  -6.545  50.444  1.00  2.740          H  
ATOM   2235  HE1 PHE A 137      -0.017  -6.615  46.538  1.00  2.740          H  
ATOM   2236  HE2 PHE A 137      -3.931  -6.356  48.176  1.00  2.740          H  
ATOM   2237  HZ  PHE A 137      -2.429  -6.381  46.216  1.00  2.740          H  
ATOM   2238  N   LEU A 138      -0.891  -3.958  50.599  1.00  0.580          N  
ATOM   2239  CA  LEU A 138      -1.745  -2.831  50.441  1.00  0.220          C  
ATOM   2240  C   LEU A 138      -2.967  -2.923  51.352  1.00  0.210          C  
ATOM   2241  O   LEU A 138      -3.653  -3.942  51.422  1.00  0.530          O  
ATOM   2242  CB  LEU A 138      -2.177  -2.828  48.979  1.00  0.450          C  
ATOM   2243  CG  LEU A 138      -3.042  -1.734  48.487  1.00  0.450          C  
ATOM   2244  CD1 LEU A 138      -2.305  -0.423  48.479  1.00  0.450          C  
ATOM   2245  CD2 LEU A 138      -3.482  -2.090  47.121  1.00  0.450          C  
ATOM   2246  H   LEU A 138      -0.654  -4.484  49.768  1.00  0.700          H  
ATOM   2247  HA  LEU A 138      -1.176  -1.936  50.682  1.00  0.260          H  
ATOM   2248 1HB  LEU A 138      -1.279  -2.844  48.357  1.00  0.540          H  
ATOM   2249 2HB  LEU A 138      -2.719  -3.736  48.799  1.00  0.540          H  
ATOM   2250  HG  LEU A 138      -3.917  -1.643  49.121  1.00  0.540          H  
ATOM   2251 1HD1 LEU A 138      -2.981   0.318  48.094  1.00  0.540          H  
ATOM   2252 2HD1 LEU A 138      -1.987  -0.154  49.474  1.00  0.540          H  
ATOM   2253 3HD1 LEU A 138      -1.445  -0.482  47.839  1.00  0.540          H  
ATOM   2254 1HD2 LEU A 138      -4.138  -1.311  46.760  1.00  0.540          H  
ATOM   2255 2HD2 LEU A 138      -2.611  -2.177  46.477  1.00  0.540          H  
ATOM   2256 3HD2 LEU A 138      -4.020  -3.034  47.144  1.00  0.540          H  
ATOM   2257  N   GLY A 139      -3.209  -1.839  52.078  1.00  0.110          N  
ATOM   2258  CA  GLY A 139      -4.331  -1.697  53.001  1.00  0.170          C  
ATOM   2259  C   GLY A 139      -3.972  -2.071  54.434  1.00  0.180          C  
ATOM   2260  O   GLY A 139      -4.561  -1.566  55.389  1.00  0.280          O  
ATOM   2261  H   GLY A 139      -2.586  -1.055  51.956  1.00  0.130          H  
ATOM   2262 1HA  GLY A 139      -4.692  -0.673  52.977  1.00  0.200          H  
ATOM   2263 2HA  GLY A 139      -5.152  -2.325  52.658  1.00  0.200          H  
ATOM   2264  N   PHE A 140      -2.881  -2.799  54.633  1.00  0.310          N  
ATOM   2265  CA  PHE A 140      -2.545  -3.217  55.986  1.00  0.280          C  
ATOM   2266  C   PHE A 140      -1.618  -2.200  56.596  1.00  0.390          C  
ATOM   2267  O   PHE A 140      -1.202  -2.298  57.747  1.00  0.780          O  
ATOM   2268  CB  PHE A 140      -1.912  -4.597  55.947  1.00  0.400          C  
ATOM   2269  CG  PHE A 140      -2.875  -5.633  55.451  1.00  0.400          C  
ATOM   2270  CD1 PHE A 140      -2.800  -6.103  54.155  1.00  0.400          C  
ATOM   2271  CD2 PHE A 140      -3.866  -6.120  56.266  1.00  0.400          C  
ATOM   2272  CE1 PHE A 140      -3.683  -7.040  53.691  1.00  0.400          C  
ATOM   2273  CE2 PHE A 140      -4.758  -7.062  55.814  1.00  0.400          C  
ATOM   2274  CZ  PHE A 140      -4.665  -7.526  54.521  1.00  0.400          C  
ATOM   2275  H   PHE A 140      -2.305  -3.143  53.854  1.00  0.370          H  
ATOM   2276  HA  PHE A 140      -3.454  -3.262  56.584  1.00  0.340          H  
ATOM   2277 1HB  PHE A 140      -1.048  -4.582  55.286  1.00  0.480          H  
ATOM   2278 2HB  PHE A 140      -1.571  -4.882  56.938  1.00  0.480          H  
ATOM   2279  HD1 PHE A 140      -2.037  -5.719  53.502  1.00  0.480          H  
ATOM   2280  HD2 PHE A 140      -3.938  -5.747  57.274  1.00  0.480          H  
ATOM   2281  HE1 PHE A 140      -3.606  -7.396  52.667  1.00  0.480          H  
ATOM   2282  HE2 PHE A 140      -5.539  -7.441  56.473  1.00  0.480          H  
ATOM   2283  HZ  PHE A 140      -5.371  -8.271  54.156  1.00  0.480          H  
ATOM   2284  N   LEU A 141      -1.357  -1.175  55.811  1.00  0.150          N  
ATOM   2285  CA  LEU A 141      -0.505  -0.077  56.180  1.00  0.150          C  
ATOM   2286  C   LEU A 141      -1.327   1.013  56.859  1.00  0.130          C  
ATOM   2287  O   LEU A 141      -0.775   2.018  57.309  1.00  0.200          O  
ATOM   2288  CB  LEU A 141       0.135   0.496  54.914  1.00  0.210          C  
ATOM   2289  CG  LEU A 141       1.012  -0.479  54.064  1.00  0.210          C  
ATOM   2290  CD1 LEU A 141       1.451   0.242  52.800  1.00  0.210          C  
ATOM   2291  CD2 LEU A 141       2.221  -0.963  54.854  1.00  0.210          C  
ATOM   2292  H   LEU A 141      -1.771  -1.192  54.894  1.00  0.180          H  
ATOM   2293  HA  LEU A 141       0.250  -0.424  56.882  1.00  0.180          H  
ATOM   2294 1HB  LEU A 141      -0.663   0.850  54.279  1.00  0.250          H  
ATOM   2295 2HB  LEU A 141       0.754   1.351  55.193  1.00  0.250          H  
ATOM   2296  HG  LEU A 141       0.414  -1.346  53.768  1.00  0.250          H  
ATOM   2297 1HD1 LEU A 141       2.048  -0.443  52.187  1.00  0.250          H  
ATOM   2298 2HD1 LEU A 141       0.576   0.559  52.236  1.00  0.250          H  
ATOM   2299 3HD1 LEU A 141       2.049   1.112  53.064  1.00  0.250          H  
ATOM   2300 1HD2 LEU A 141       2.809  -1.633  54.220  1.00  0.250          H  
ATOM   2301 2HD2 LEU A 141       2.834  -0.112  55.148  1.00  0.250          H  
ATOM   2302 3HD2 LEU A 141       1.899  -1.501  55.740  1.00  0.250          H  
ATOM   2303  N   LEU A 142      -2.651   0.831  56.922  1.00  0.120          N  
ATOM   2304  CA  LEU A 142      -3.514   1.846  57.508  1.00  0.090          C  
ATOM   2305  C   LEU A 142      -3.523   1.834  59.019  1.00  0.120          C  
ATOM   2306  O   LEU A 142      -3.434   0.781  59.648  1.00  0.290          O  
ATOM   2307  CB  LEU A 142      -4.956   1.654  57.028  1.00  0.140          C  
ATOM   2308  CG  LEU A 142      -5.225   1.825  55.533  1.00  0.140          C  
ATOM   2309  CD1 LEU A 142      -6.696   1.493  55.254  1.00  0.140          C  
ATOM   2310  CD2 LEU A 142      -4.901   3.238  55.147  1.00  0.140          C  
ATOM   2311  H   LEU A 142      -3.079  -0.023  56.553  1.00  0.140          H  
ATOM   2312  HA  LEU A 142      -3.142   2.820  57.215  1.00  0.110          H  
ATOM   2313 1HB  LEU A 142      -5.262   0.640  57.293  1.00  0.170          H  
ATOM   2314 2HB  LEU A 142      -5.599   2.354  57.571  1.00  0.170          H  
ATOM   2315  HG  LEU A 142      -4.612   1.140  54.953  1.00  0.170          H  
ATOM   2316 1HD1 LEU A 142      -6.913   1.617  54.197  1.00  0.170          H  
ATOM   2317 2HD1 LEU A 142      -6.893   0.460  55.545  1.00  0.170          H  
ATOM   2318 3HD1 LEU A 142      -7.337   2.157  55.827  1.00  0.170          H  
ATOM   2319 1HD2 LEU A 142      -5.103   3.392  54.100  1.00  0.170          H  
ATOM   2320 2HD2 LEU A 142      -5.499   3.909  55.735  1.00  0.170          H  
ATOM   2321 3HD2 LEU A 142      -3.892   3.448  55.327  1.00  0.170          H  
ATOM   2322  N   GLY A 143      -3.700   3.022  59.604  1.00  0.100          N  
ATOM   2323  CA  GLY A 143      -3.824   3.142  61.048  1.00  0.110          C  
ATOM   2324  C   GLY A 143      -5.263   2.893  61.482  1.00  0.320          C  
ATOM   2325  O   GLY A 143      -6.140   2.635  60.658  1.00  0.600          O  
ATOM   2326  H   GLY A 143      -3.755   3.852  59.029  1.00  0.120          H  
ATOM   2327 1HA  GLY A 143      -3.160   2.427  61.533  1.00  0.130          H  
ATOM   2328 2HA  GLY A 143      -3.510   4.137  61.360  1.00  0.130          H  
ATOM   2329  N   VAL A 144      -5.518   3.037  62.779  1.00  0.290          N  
ATOM   2330  CA  VAL A 144      -6.843   2.777  63.343  1.00  0.490          C  
ATOM   2331  C   VAL A 144      -7.428   3.968  64.089  1.00  0.230          C  
ATOM   2332  O   VAL A 144      -6.823   4.460  65.035  1.00  0.310          O  
ATOM   2333  CB  VAL A 144      -6.744   1.609  64.362  1.00  0.610          C  
ATOM   2334  CG1 VAL A 144      -8.113   1.307  64.999  1.00  0.610          C  
ATOM   2335  CG2 VAL A 144      -6.160   0.373  63.688  1.00  0.610          C  
ATOM   2336  H   VAL A 144      -4.756   3.308  63.384  1.00  0.350          H  
ATOM   2337  HA  VAL A 144      -7.519   2.504  62.531  1.00  0.590          H  
ATOM   2338  HB  VAL A 144      -6.100   1.910  65.166  1.00  0.730          H  
ATOM   2339 1HG1 VAL A 144      -8.006   0.512  65.722  1.00  0.730          H  
ATOM   2340 2HG1 VAL A 144      -8.499   2.189  65.509  1.00  0.730          H  
ATOM   2341 3HG1 VAL A 144      -8.818   1.000  64.228  1.00  0.730          H  
ATOM   2342 1HG2 VAL A 144      -6.071  -0.428  64.421  1.00  0.730          H  
ATOM   2343 2HG2 VAL A 144      -6.813   0.059  62.877  1.00  0.730          H  
ATOM   2344 3HG2 VAL A 144      -5.171   0.593  63.285  1.00  0.730          H  
ATOM   2345  N   GLY A 145      -8.617   4.403  63.691  1.00  0.280          N  
ATOM   2346  CA  GLY A 145      -9.296   5.493  64.388  1.00  0.170          C  
ATOM   2347  C   GLY A 145     -10.587   4.975  65.023  1.00  0.180          C  
ATOM   2348  O   GLY A 145     -10.851   3.772  65.009  1.00  0.320          O  
ATOM   2349  H   GLY A 145      -9.042   3.955  62.889  1.00  0.340          H  
ATOM   2350 1HA  GLY A 145      -8.643   5.904  65.159  1.00  0.200          H  
ATOM   2351 2HA  GLY A 145      -9.515   6.294  63.687  1.00  0.200          H  
ATOM   2352  N   SER A 146     -11.420   5.883  65.531  1.00  0.210          N  
ATOM   2353  CA  SER A 146     -12.682   5.487  66.157  1.00  0.180          C  
ATOM   2354  C   SER A 146     -13.820   6.261  65.510  1.00  0.220          C  
ATOM   2355  O   SER A 146     -14.044   7.449  65.776  1.00  0.240          O  
ATOM   2356  CB  SER A 146     -12.645   5.738  67.640  1.00  0.260          C  
ATOM   2357  OG  SER A 146     -13.873   5.410  68.226  1.00  0.260          O  
ATOM   2358  H   SER A 146     -11.165   6.860  65.505  1.00  0.250          H  
ATOM   2359  HA  SER A 146     -12.847   4.422  65.986  1.00  0.220          H  
ATOM   2360 1HB  SER A 146     -11.857   5.146  68.091  1.00  0.320          H  
ATOM   2361 2HB  SER A 146     -12.407   6.778  67.822  1.00  0.320          H  
ATOM   2362  HG  SER A 146     -13.790   5.647  69.147  1.00  0.320          H  
ATOM   2363  N   ALA A 147     -14.565   5.548  64.668  1.00  0.260          N  
ATOM   2364  CA  ALA A 147     -15.585   6.123  63.795  1.00  0.310          C  
ATOM   2365  C   ALA A 147     -16.668   6.892  64.503  1.00  0.210          C  
ATOM   2366  O   ALA A 147     -17.172   7.855  63.937  1.00  0.260          O  
ATOM   2367  CB  ALA A 147     -16.241   5.031  62.980  1.00  0.410          C  
ATOM   2368  H   ALA A 147     -14.341   4.565  64.572  1.00  0.310          H  
ATOM   2369  HA  ALA A 147     -15.087   6.812  63.115  1.00  0.370          H  
ATOM   2370 1HB  ALA A 147     -16.953   5.485  62.303  1.00  0.500          H  
ATOM   2371 2HB  ALA A 147     -15.485   4.497  62.409  1.00  0.500          H  
ATOM   2372 3HB  ALA A 147     -16.759   4.337  63.638  1.00  0.500          H  
ATOM   2373  N   ILE A 148     -17.043   6.483  65.706  1.00  0.130          N  
ATOM   2374  CA  ILE A 148     -18.115   7.164  66.408  1.00  0.140          C  
ATOM   2375  C   ILE A 148     -17.676   7.836  67.696  1.00  0.120          C  
ATOM   2376  O   ILE A 148     -18.509   8.099  68.564  1.00  0.100          O  
ATOM   2377  CB  ILE A 148     -19.298   6.208  66.662  1.00  0.190          C  
ATOM   2378  CG1 ILE A 148     -18.830   4.979  67.492  1.00  0.190          C  
ATOM   2379  CG2 ILE A 148     -19.900   5.809  65.310  1.00  0.190          C  
ATOM   2380  CD1 ILE A 148     -19.949   4.114  68.028  1.00  0.190          C  
ATOM   2381  H   ILE A 148     -16.593   5.681  66.128  1.00  0.160          H  
ATOM   2382  HA  ILE A 148     -18.491   7.944  65.763  1.00  0.170          H  
ATOM   2383  HB  ILE A 148     -20.060   6.725  67.246  1.00  0.230          H  
ATOM   2384 1HG1 ILE A 148     -18.197   4.357  66.868  1.00  0.230          H  
ATOM   2385 2HG1 ILE A 148     -18.245   5.332  68.334  1.00  0.230          H  
ATOM   2386 1HG2 ILE A 148     -20.755   5.167  65.446  1.00  0.230          H  
ATOM   2387 2HG2 ILE A 148     -20.213   6.713  64.793  1.00  0.230          H  
ATOM   2388 3HG2 ILE A 148     -19.158   5.292  64.707  1.00  0.230          H  
ATOM   2389 1HD1 ILE A 148     -19.531   3.283  68.598  1.00  0.230          H  
ATOM   2390 2HD1 ILE A 148     -20.580   4.710  68.674  1.00  0.230          H  
ATOM   2391 3HD1 ILE A 148     -20.530   3.723  67.213  1.00  0.230          H  
ATOM   2392  N   ALA A 149     -16.381   8.132  67.837  1.00  0.140          N  
ATOM   2393  CA  ALA A 149     -15.922   8.762  69.074  1.00  0.130          C  
ATOM   2394  C   ALA A 149     -16.607  10.102  69.339  1.00  0.110          C  
ATOM   2395  O   ALA A 149     -16.893  10.426  70.495  1.00  0.100          O  
ATOM   2396  CB  ALA A 149     -14.426   8.973  69.037  1.00  0.190          C  
ATOM   2397  H   ALA A 149     -15.720   7.917  67.076  1.00  0.170          H  
ATOM   2398  HA  ALA A 149     -16.166   8.093  69.896  1.00  0.160          H  
ATOM   2399 1HB  ALA A 149     -14.095   9.412  69.971  1.00  0.220          H  
ATOM   2400 2HB  ALA A 149     -13.944   8.029  68.892  1.00  0.220          H  
ATOM   2401 3HB  ALA A 149     -14.174   9.641  68.215  1.00  0.220          H  
ATOM   2402  N   SER A 150     -16.878  10.884  68.284  1.00  0.110          N  
ATOM   2403  CA  SER A 150     -17.505  12.189  68.467  1.00  0.090          C  
ATOM   2404  C   SER A 150     -18.936  12.046  68.981  1.00  0.070          C  
ATOM   2405  O   SER A 150     -19.336  12.733  69.932  1.00  0.060          O  
ATOM   2406  CB  SER A 150     -17.518  12.961  67.154  1.00  0.130          C  
ATOM   2407  OG  SER A 150     -16.216  13.281  66.733  1.00  0.130          O  
ATOM   2408  H   SER A 150     -16.632  10.572  67.355  1.00  0.130          H  
ATOM   2409  HA  SER A 150     -16.928  12.750  69.202  1.00  0.110          H  
ATOM   2410 1HB  SER A 150     -18.013  12.369  66.385  1.00  0.160          H  
ATOM   2411 2HB  SER A 150     -18.096  13.876  67.279  1.00  0.160          H  
ATOM   2412  HG  SER A 150     -16.317  13.829  65.951  1.00  0.160          H  
ATOM   2413  N   GLY A 151     -19.700  11.126  68.376  1.00  0.100          N  
ATOM   2414  CA  GLY A 151     -21.072  10.867  68.780  1.00  0.060          C  
ATOM   2415  C   GLY A 151     -21.123  10.365  70.216  1.00  0.060          C  
ATOM   2416  O   GLY A 151     -21.978  10.797  70.996  1.00  0.040          O  
ATOM   2417  H   GLY A 151     -19.344  10.620  67.568  1.00  0.120          H  
ATOM   2418 1HA  GLY A 151     -21.657  11.779  68.682  1.00  0.070          H  
ATOM   2419 2HA  GLY A 151     -21.510  10.125  68.110  1.00  0.070          H  
ATOM   2420  N   ILE A 152     -20.185   9.474  70.576  1.00  0.070          N  
ATOM   2421  CA  ILE A 152     -20.130   8.952  71.932  1.00  0.070          C  
ATOM   2422  C   ILE A 152     -19.846  10.067  72.913  1.00  0.070          C  
ATOM   2423  O   ILE A 152     -20.482  10.127  73.966  1.00  0.060          O  
ATOM   2424  CB  ILE A 152     -19.109   7.809  72.123  1.00  0.100          C  
ATOM   2425  CG1 ILE A 152     -19.589   6.536  71.364  1.00  0.100          C  
ATOM   2426  CG2 ILE A 152     -18.911   7.515  73.641  1.00  0.100          C  
ATOM   2427  CD1 ILE A 152     -18.543   5.447  71.248  1.00  0.100          C  
ATOM   2428  H   ILE A 152     -19.517   9.142  69.870  1.00  0.080          H  
ATOM   2429  HA  ILE A 152     -21.109   8.540  72.170  1.00  0.080          H  
ATOM   2430  HB  ILE A 152     -18.159   8.112  71.682  1.00  0.120          H  
ATOM   2431 1HG1 ILE A 152     -20.449   6.124  71.886  1.00  0.120          H  
ATOM   2432 2HG1 ILE A 152     -19.898   6.822  70.357  1.00  0.120          H  
ATOM   2433 1HG2 ILE A 152     -18.187   6.723  73.780  1.00  0.120          H  
ATOM   2434 2HG2 ILE A 152     -18.555   8.395  74.165  1.00  0.120          H  
ATOM   2435 3HG2 ILE A 152     -19.866   7.207  74.075  1.00  0.120          H  
ATOM   2436 1HD1 ILE A 152     -18.955   4.601  70.713  1.00  0.120          H  
ATOM   2437 2HD1 ILE A 152     -17.685   5.835  70.703  1.00  0.120          H  
ATOM   2438 3HD1 ILE A 152     -18.229   5.109  72.228  1.00  0.120          H  
ATOM   2439  N   ALA A 153     -18.891  10.950  72.607  1.00  0.090          N  
ATOM   2440  CA  ALA A 153     -18.600  12.032  73.528  1.00  0.120          C  
ATOM   2441  C   ALA A 153     -19.850  12.868  73.820  1.00  0.110          C  
ATOM   2442  O   ALA A 153     -20.105  13.203  74.981  1.00  0.190          O  
ATOM   2443  CB  ALA A 153     -17.516  12.915  72.948  1.00  0.160          C  
ATOM   2444  H   ALA A 153     -18.338  10.843  71.749  1.00  0.110          H  
ATOM   2445  HA  ALA A 153     -18.255  11.598  74.465  1.00  0.140          H  
ATOM   2446 1HB  ALA A 153     -17.281  13.713  73.647  1.00  0.190          H  
ATOM   2447 2HB  ALA A 153     -16.627  12.317  72.757  1.00  0.190          H  
ATOM   2448 3HB  ALA A 153     -17.868  13.343  72.010  1.00  0.190          H  
ATOM   2449  N   VAL A 154     -20.679  13.137  72.802  1.00  0.080          N  
ATOM   2450  CA  VAL A 154     -21.902  13.899  73.058  1.00  0.060          C  
ATOM   2451  C   VAL A 154     -22.826  13.109  73.982  1.00  0.050          C  
ATOM   2452  O   VAL A 154     -23.416  13.675  74.910  1.00  0.060          O  
ATOM   2453  CB  VAL A 154     -22.667  14.237  71.761  1.00  0.090          C  
ATOM   2454  CG1 VAL A 154     -24.055  14.887  72.101  1.00  0.090          C  
ATOM   2455  CG2 VAL A 154     -21.836  15.178  70.903  1.00  0.090          C  
ATOM   2456  H   VAL A 154     -20.397  12.866  71.850  1.00  0.100          H  
ATOM   2457  HA  VAL A 154     -21.628  14.831  73.552  1.00  0.070          H  
ATOM   2458  HB  VAL A 154     -22.849  13.318  71.216  1.00  0.110          H  
ATOM   2459 1HG1 VAL A 154     -24.583  15.108  71.173  1.00  0.110          H  
ATOM   2460 2HG1 VAL A 154     -24.665  14.211  72.696  1.00  0.110          H  
ATOM   2461 3HG1 VAL A 154     -23.899  15.811  72.659  1.00  0.110          H  
ATOM   2462 1HG2 VAL A 154     -22.374  15.399  69.983  1.00  0.110          H  
ATOM   2463 2HG2 VAL A 154     -21.651  16.101  71.445  1.00  0.110          H  
ATOM   2464 3HG2 VAL A 154     -20.885  14.707  70.658  1.00  0.110          H  
ATOM   2465  N   CYS A 155     -22.992  11.817  73.705  1.00  0.050          N  
ATOM   2466  CA  CYS A 155     -23.863  10.970  74.511  1.00  0.040          C  
ATOM   2467  C   CYS A 155     -23.424  10.885  75.961  1.00  0.030          C  
ATOM   2468  O   CYS A 155     -24.251  10.964  76.876  1.00  0.050          O  
ATOM   2469  CB  CYS A 155     -23.906   9.573  73.935  1.00  0.060          C  
ATOM   2470  SG  CYS A 155     -24.801   9.479  72.416  1.00  0.060          S  
ATOM   2471  H   CYS A 155     -22.521  11.420  72.891  1.00  0.060          H  
ATOM   2472  HA  CYS A 155     -24.866  11.390  74.475  1.00  0.050          H  
ATOM   2473 1HB  CYS A 155     -22.891   9.229  73.748  1.00  0.070          H  
ATOM   2474 2HB  CYS A 155     -24.352   8.893  74.654  1.00  0.070          H  
ATOM   2475  N   LYS A 156     -22.120  10.778  76.185  1.00  0.040          N  
ATOM   2476  CA  LYS A 156     -21.590  10.711  77.533  1.00  0.060          C  
ATOM   2477  C   LYS A 156     -22.055  11.918  78.332  1.00  0.040          C  
ATOM   2478  O   LYS A 156     -22.372  11.810  79.515  1.00  0.220          O  
ATOM   2479  CB  LYS A 156     -20.061  10.637  77.518  1.00  0.080          C  
ATOM   2480  CG  LYS A 156     -19.420  10.513  78.908  1.00  0.080          C  
ATOM   2481  CD  LYS A 156     -17.902  10.355  78.818  1.00  0.080          C  
ATOM   2482  CE  LYS A 156     -17.272  10.280  80.207  1.00  0.080          C  
ATOM   2483  NZ  LYS A 156     -15.789  10.119  80.144  1.00  0.080          N  
ATOM   2484  H   LYS A 156     -21.489  10.691  75.384  1.00  0.050          H  
ATOM   2485  HA  LYS A 156     -21.983   9.816  78.015  1.00  0.070          H  
ATOM   2486 1HB  LYS A 156     -19.748   9.785  76.911  1.00  0.090          H  
ATOM   2487 2HB  LYS A 156     -19.666  11.536  77.040  1.00  0.090          H  
ATOM   2488 1HG  LYS A 156     -19.643  11.410  79.490  1.00  0.090          H  
ATOM   2489 2HG  LYS A 156     -19.847   9.654  79.427  1.00  0.090          H  
ATOM   2490 1HD  LYS A 156     -17.661   9.445  78.264  1.00  0.090          H  
ATOM   2491 2HD  LYS A 156     -17.483  11.207  78.283  1.00  0.090          H  
ATOM   2492 1HE  LYS A 156     -17.504  11.194  80.751  1.00  0.090          H  
ATOM   2493 2HE  LYS A 156     -17.696   9.432  80.745  1.00  0.090          H  
ATOM   2494 1HZ  LYS A 156     -15.415  10.075  81.083  1.00  0.090          H  
ATOM   2495 2HZ  LYS A 156     -15.561   9.266  79.653  1.00  0.090          H  
ATOM   2496 3HZ  LYS A 156     -15.382  10.904  79.659  1.00  0.090          H  
ATOM   2497  N   VAL A 157     -22.080  13.077  77.688  1.00  0.080          N  
ATOM   2498  CA  VAL A 157     -22.518  14.299  78.331  1.00  0.070          C  
ATOM   2499  C   VAL A 157     -24.016  14.231  78.644  1.00  0.070          C  
ATOM   2500  O   VAL A 157     -24.448  14.586  79.735  1.00  0.080          O  
ATOM   2501  CB  VAL A 157     -22.165  15.501  77.459  1.00  0.100          C  
ATOM   2502  CG1 VAL A 157     -22.717  16.791  78.047  1.00  0.100          C  
ATOM   2503  CG2 VAL A 157     -20.698  15.524  77.341  1.00  0.100          C  
ATOM   2504  H   VAL A 157     -21.758  13.093  76.713  1.00  0.100          H  
ATOM   2505  HA  VAL A 157     -21.975  14.400  79.269  1.00  0.080          H  
ATOM   2506  HB  VAL A 157     -22.606  15.392  76.472  1.00  0.120          H  
ATOM   2507 1HG1 VAL A 157     -22.423  17.604  77.395  1.00  0.120          H  
ATOM   2508 2HG1 VAL A 157     -23.805  16.750  78.112  1.00  0.120          H  
ATOM   2509 3HG1 VAL A 157     -22.310  16.952  79.035  1.00  0.120          H  
ATOM   2510 1HG2 VAL A 157     -20.399  16.352  76.731  1.00  0.120          H  
ATOM   2511 2HG2 VAL A 157     -20.287  15.603  78.317  1.00  0.120          H  
ATOM   2512 3HG2 VAL A 157     -20.345  14.609  76.897  1.00  0.120          H  
ATOM   2513  N   LEU A 158     -24.817  13.722  77.704  1.00  0.080          N  
ATOM   2514  CA  LEU A 158     -26.271  13.629  77.908  1.00  0.090          C  
ATOM   2515  C   LEU A 158     -26.596  12.778  79.157  1.00  0.090          C  
ATOM   2516  O   LEU A 158     -27.589  13.020  79.844  1.00  0.050          O  
ATOM   2517  CB  LEU A 158     -26.960  12.982  76.676  1.00  0.120          C  
ATOM   2518  CG  LEU A 158     -26.899  13.766  75.285  1.00  0.120          C  
ATOM   2519  CD1 LEU A 158     -27.552  12.898  74.161  1.00  0.120          C  
ATOM   2520  CD2 LEU A 158     -27.582  15.101  75.384  1.00  0.120          C  
ATOM   2521  H   LEU A 158     -24.399  13.483  76.796  1.00  0.100          H  
ATOM   2522  HA  LEU A 158     -26.663  14.628  78.076  1.00  0.110          H  
ATOM   2523 1HB  LEU A 158     -26.521  11.999  76.519  1.00  0.150          H  
ATOM   2524 2HB  LEU A 158     -28.005  12.838  76.922  1.00  0.150          H  
ATOM   2525  HG  LEU A 158     -25.862  13.924  75.018  1.00  0.150          H  
ATOM   2526 1HD1 LEU A 158     -27.483  13.423  73.208  1.00  0.150          H  
ATOM   2527 2HD1 LEU A 158     -27.042  11.943  74.078  1.00  0.150          H  
ATOM   2528 3HD1 LEU A 158     -28.598  12.721  74.396  1.00  0.150          H  
ATOM   2529 1HD2 LEU A 158     -27.511  15.608  74.421  1.00  0.150          H  
ATOM   2530 2HD2 LEU A 158     -28.628  14.949  75.642  1.00  0.150          H  
ATOM   2531 3HD2 LEU A 158     -27.104  15.717  76.143  1.00  0.150          H  
ATOM   2532  N   HIS A 159     -25.732  11.809  79.470  1.00  0.190          N  
ATOM   2533  CA  HIS A 159     -25.882  10.922  80.624  1.00  0.190          C  
ATOM   2534  C   HIS A 159     -25.647  11.583  82.009  1.00  0.190          C  
ATOM   2535  O   HIS A 159     -25.938  10.961  83.039  1.00  0.240          O  
ATOM   2536  CB  HIS A 159     -24.933   9.727  80.471  1.00  0.270          C  
ATOM   2537  CG  HIS A 159     -25.295   8.784  79.347  1.00  0.270          C  
ATOM   2538  ND1 HIS A 159     -24.407   7.845  78.849  1.00  0.270          N  
ATOM   2539  CD2 HIS A 159     -26.446   8.616  78.647  1.00  0.270          C  
ATOM   2540  CE1 HIS A 159     -25.002   7.152  77.889  1.00  0.270          C  
ATOM   2541  NE2 HIS A 159     -26.233   7.599  77.759  1.00  0.270          N  
ATOM   2542  H   HIS A 159     -24.967  11.615  78.809  1.00  0.230          H  
ATOM   2543  HA  HIS A 159     -26.898  10.541  80.634  1.00  0.230          H  
ATOM   2544 1HB  HIS A 159     -23.927  10.085  80.297  1.00  0.320          H  
ATOM   2545 2HB  HIS A 159     -24.916   9.159  81.399  1.00  0.320          H  
ATOM   2546  HD2 HIS A 159     -27.372   9.171  78.766  1.00  0.320          H  
ATOM   2547  HE1 HIS A 159     -24.558   6.345  77.315  1.00  0.320          H  
ATOM   2548  HE2 HIS A 159     -26.949   7.247  77.105  1.00  0.320          H  
ATOM   2549  N   LEU A 160     -25.089  12.799  82.053  1.00  0.160          N  
ATOM   2550  CA  LEU A 160     -24.829  13.496  83.321  1.00  0.160          C  
ATOM   2551  C   LEU A 160     -26.148  13.815  84.042  1.00  0.150          C  
ATOM   2552  O   LEU A 160     -27.147  14.163  83.402  1.00  0.110          O  
ATOM   2553  CB  LEU A 160     -24.041  14.792  83.047  1.00  0.220          C  
ATOM   2554  CG  LEU A 160     -22.578  14.638  82.509  1.00  0.220          C  
ATOM   2555  CD1 LEU A 160     -22.054  16.025  82.088  1.00  0.220          C  
ATOM   2556  CD2 LEU A 160     -21.670  14.033  83.581  1.00  0.220          C  
ATOM   2557  H   LEU A 160     -24.872  13.278  81.172  1.00  0.190          H  
ATOM   2558  HA  LEU A 160     -24.251  12.840  83.963  1.00  0.190          H  
ATOM   2559 1HB  LEU A 160     -24.577  15.345  82.287  1.00  0.270          H  
ATOM   2560 2HB  LEU A 160     -24.019  15.393  83.955  1.00  0.270          H  
ATOM   2561  HG  LEU A 160     -22.583  13.989  81.630  1.00  0.270          H  
ATOM   2562 1HD1 LEU A 160     -21.046  15.925  81.695  1.00  0.270          H  
ATOM   2563 2HD1 LEU A 160     -22.711  16.433  81.315  1.00  0.270          H  
ATOM   2564 3HD1 LEU A 160     -22.044  16.698  82.945  1.00  0.270          H  
ATOM   2565 1HD2 LEU A 160     -20.661  13.941  83.181  1.00  0.270          H  
ATOM   2566 2HD2 LEU A 160     -21.655  14.680  84.458  1.00  0.270          H  
ATOM   2567 3HD2 LEU A 160     -22.025  13.049  83.864  1.00  0.270          H  
ATOM   2568  N   GLU A 161     -26.174  13.657  85.368  1.00  0.190          N  
ATOM   2569  CA  GLU A 161     -27.414  13.901  86.099  1.00  0.200          C  
ATOM   2570  C   GLU A 161     -27.968  15.308  85.924  1.00  0.150          C  
ATOM   2571  O   GLU A 161     -27.283  16.298  86.174  1.00  0.160          O  
ATOM   2572  CB  GLU A 161     -27.201  13.627  87.590  1.00  0.280          C  
ATOM   2573  CG  GLU A 161     -28.457  13.766  88.445  1.00  0.280          C  
ATOM   2574  CD  GLU A 161     -28.224  13.432  89.885  1.00  0.280          C  
ATOM   2575  OE1 GLU A 161     -27.125  13.064  90.224  1.00  0.280          O  
ATOM   2576  OE2 GLU A 161     -29.148  13.546  90.651  1.00  0.280          O  
ATOM   2577  H   GLU A 161     -25.343  13.361  85.859  1.00  0.230          H  
ATOM   2578  HA  GLU A 161     -28.160  13.198  85.729  1.00  0.240          H  
ATOM   2579 1HB  GLU A 161     -26.816  12.617  87.721  1.00  0.330          H  
ATOM   2580 2HB  GLU A 161     -26.454  14.317  87.982  1.00  0.330          H  
ATOM   2581 1HG  GLU A 161     -28.818  14.792  88.390  1.00  0.330          H  
ATOM   2582 2HG  GLU A 161     -29.233  13.115  88.045  1.00  0.330          H  
ATOM   2583  N   GLY A 162     -29.238  15.379  85.505  1.00  0.120          N  
ATOM   2584  CA  GLY A 162     -29.982  16.625  85.317  1.00  0.090          C  
ATOM   2585  C   GLY A 162     -29.678  17.349  84.002  1.00  0.070          C  
ATOM   2586  O   GLY A 162     -30.288  18.376  83.696  1.00  0.060          O  
ATOM   2587  H   GLY A 162     -29.725  14.514  85.304  1.00  0.140          H  
ATOM   2588 1HA  GLY A 162     -31.050  16.404  85.365  1.00  0.110          H  
ATOM   2589 2HA  GLY A 162     -29.765  17.291  86.152  1.00  0.110          H  
ATOM   2590  N   GLU A 163     -28.772  16.803  83.193  1.00  0.070          N  
ATOM   2591  CA  GLU A 163     -28.357  17.457  81.954  1.00  0.060          C  
ATOM   2592  C   GLU A 163     -29.480  17.516  80.939  1.00  0.050          C  
ATOM   2593  O   GLU A 163     -29.624  18.484  80.190  1.00  0.040          O  
ATOM   2594  CB  GLU A 163     -27.145  16.745  81.367  1.00  0.090          C  
ATOM   2595  CG  GLU A 163     -26.455  17.470  80.234  1.00  0.090          C  
ATOM   2596  CD  GLU A 163     -25.827  18.772  80.681  1.00  0.090          C  
ATOM   2597  OE1 GLU A 163     -25.705  19.019  81.871  1.00  0.090          O  
ATOM   2598  OE2 GLU A 163     -25.445  19.516  79.839  1.00  0.090          O  
ATOM   2599  H   GLU A 163     -28.307  15.926  83.459  1.00  0.080          H  
ATOM   2600  HA  GLU A 163     -28.072  18.479  82.194  1.00  0.070          H  
ATOM   2601 1HB  GLU A 163     -26.421  16.607  82.157  1.00  0.110          H  
ATOM   2602 2HB  GLU A 163     -27.430  15.749  81.013  1.00  0.110          H  
ATOM   2603 1HG  GLU A 163     -25.677  16.826  79.833  1.00  0.110          H  
ATOM   2604 2HG  GLU A 163     -27.168  17.665  79.436  1.00  0.110          H  
ATOM   2605  N   VAL A 164     -30.310  16.484  80.939  1.00  0.050          N  
ATOM   2606  CA  VAL A 164     -31.423  16.332  80.020  1.00  0.060          C  
ATOM   2607  C   VAL A 164     -32.391  17.507  80.085  1.00  0.050          C  
ATOM   2608  O   VAL A 164     -33.114  17.759  79.114  1.00  0.050          O  
ATOM   2609  CB  VAL A 164     -32.155  14.987  80.320  1.00  0.080          C  
ATOM   2610  CG1 VAL A 164     -32.899  15.049  81.666  1.00  0.080          C  
ATOM   2611  CG2 VAL A 164     -33.162  14.638  79.193  1.00  0.080          C  
ATOM   2612  H   VAL A 164     -30.128  15.738  81.597  1.00  0.060          H  
ATOM   2613  HA  VAL A 164     -31.016  16.277  79.009  1.00  0.070          H  
ATOM   2614  HB  VAL A 164     -31.404  14.200  80.395  1.00  0.100          H  
ATOM   2615 1HG1 VAL A 164     -33.366  14.084  81.858  1.00  0.100          H  
ATOM   2616 2HG1 VAL A 164     -32.205  15.272  82.476  1.00  0.100          H  
ATOM   2617 3HG1 VAL A 164     -33.677  15.810  81.647  1.00  0.100          H  
ATOM   2618 1HG2 VAL A 164     -33.641  13.679  79.422  1.00  0.100          H  
ATOM   2619 2HG2 VAL A 164     -33.933  15.407  79.117  1.00  0.100          H  
ATOM   2620 3HG2 VAL A 164     -32.637  14.561  78.242  1.00  0.100          H  
ATOM   2621  N   ASN A 165     -32.432  18.216  81.219  1.00  0.050          N  
ATOM   2622  CA  ASN A 165     -33.363  19.305  81.349  1.00  0.050          C  
ATOM   2623  C   ASN A 165     -32.902  20.576  80.666  1.00  0.040          C  
ATOM   2624  O   ASN A 165     -33.699  21.503  80.507  1.00  0.050          O  
ATOM   2625  CB  ASN A 165     -33.675  19.513  82.802  1.00  0.070          C  
ATOM   2626  CG  ASN A 165     -34.513  18.384  83.292  1.00  0.070          C  
ATOM   2627  OD1 ASN A 165     -35.377  17.892  82.550  1.00  0.070          O  
ATOM   2628  ND2 ASN A 165     -34.266  17.943  84.490  1.00  0.070          N  
ATOM   2629  H   ASN A 165     -31.784  18.018  81.988  1.00  0.060          H  
ATOM   2630  HA  ASN A 165     -34.282  19.003  80.865  1.00  0.060          H  
ATOM   2631 1HB  ASN A 165     -32.747  19.553  83.378  1.00  0.080          H  
ATOM   2632 2HB  ASN A 165     -34.206  20.454  82.942  1.00  0.080          H  
ATOM   2633 1HD2 ASN A 165     -34.793  17.143  84.849  1.00  0.080          H  
ATOM   2634 2HD2 ASN A 165     -33.549  18.365  85.040  1.00  0.080          H  
ATOM   2635  N   LYS A 166     -31.643  20.629  80.220  1.00  0.040          N  
ATOM   2636  CA  LYS A 166     -31.194  21.811  79.510  1.00  0.030          C  
ATOM   2637  C   LYS A 166     -31.797  21.750  78.122  1.00  0.020          C  
ATOM   2638  O   LYS A 166     -32.311  22.750  77.613  1.00  0.020          O  
ATOM   2639  CB  LYS A 166     -29.673  21.882  79.432  1.00  0.050          C  
ATOM   2640  CG  LYS A 166     -29.000  22.169  80.755  1.00  0.050          C  
ATOM   2641  CD  LYS A 166     -27.505  22.321  80.566  1.00  0.050          C  
ATOM   2642  CE  LYS A 166     -26.770  22.686  81.859  1.00  0.050          C  
ATOM   2643  NZ  LYS A 166     -26.863  21.599  82.889  1.00  0.050          N  
ATOM   2644  H   LYS A 166     -31.007  19.837  80.356  1.00  0.050          H  
ATOM   2645  HA  LYS A 166     -31.572  22.701  80.011  1.00  0.040          H  
ATOM   2646 1HB  LYS A 166     -29.281  20.931  79.061  1.00  0.060          H  
ATOM   2647 2HB  LYS A 166     -29.378  22.655  78.724  1.00  0.060          H  
ATOM   2648 1HG  LYS A 166     -29.411  23.082  81.184  1.00  0.060          H  
ATOM   2649 2HG  LYS A 166     -29.201  21.337  81.432  1.00  0.060          H  
ATOM   2650 1HD  LYS A 166     -27.095  21.389  80.179  1.00  0.060          H  
ATOM   2651 2HD  LYS A 166     -27.312  23.100  79.828  1.00  0.060          H  
ATOM   2652 1HE  LYS A 166     -25.718  22.846  81.616  1.00  0.060          H  
ATOM   2653 2HE  LYS A 166     -27.182  23.605  82.271  1.00  0.060          H  
ATOM   2654 1HZ  LYS A 166     -26.349  21.859  83.715  1.00  0.060          H  
ATOM   2655 2HZ  LYS A 166     -27.829  21.443  83.133  1.00  0.060          H  
ATOM   2656 3HZ  LYS A 166     -26.464  20.713  82.491  1.00  0.060          H  
ATOM   2657  N   ILE A 167     -31.758  20.551  77.525  1.00  0.030          N  
ATOM   2658  CA  ILE A 167     -32.308  20.354  76.195  1.00  0.020          C  
ATOM   2659  C   ILE A 167     -33.819  20.432  76.262  1.00  0.020          C  
ATOM   2660  O   ILE A 167     -34.442  21.111  75.441  1.00  0.010          O  
ATOM   2661  CB  ILE A 167     -31.888  19.017  75.545  1.00  0.030          C  
ATOM   2662  CG1 ILE A 167     -30.359  19.034  75.295  1.00  0.030          C  
ATOM   2663  CG2 ILE A 167     -32.681  18.822  74.207  1.00  0.030          C  
ATOM   2664  CD1 ILE A 167     -29.763  17.726  74.873  1.00  0.030          C  
ATOM   2665  H   ILE A 167     -31.307  19.786  78.011  1.00  0.040          H  
ATOM   2666  HA  ILE A 167     -31.962  21.159  75.558  1.00  0.020          H  
ATOM   2667  HB  ILE A 167     -32.104  18.190  76.228  1.00  0.040          H  
ATOM   2668 1HG1 ILE A 167     -30.139  19.767  74.563  1.00  0.040          H  
ATOM   2669 2HG1 ILE A 167     -29.871  19.323  76.222  1.00  0.040          H  
ATOM   2670 1HG2 ILE A 167     -32.400  17.891  73.732  1.00  0.040          H  
ATOM   2671 2HG2 ILE A 167     -33.750  18.796  74.399  1.00  0.040          H  
ATOM   2672 3HG2 ILE A 167     -32.463  19.652  73.535  1.00  0.040          H  
ATOM   2673 1HD1 ILE A 167     -28.691  17.847  74.743  1.00  0.040          H  
ATOM   2674 2HD1 ILE A 167     -29.957  16.981  75.644  1.00  0.040          H  
ATOM   2675 3HD1 ILE A 167     -30.192  17.400  73.938  1.00  0.040          H  
ATOM   2676  N   LYS A 168     -34.419  19.726  77.233  1.00  0.040          N  
ATOM   2677  CA  LYS A 168     -35.861  19.757  77.372  1.00  0.100          C  
ATOM   2678  C   LYS A 168     -36.355  21.192  77.430  1.00  0.070          C  
ATOM   2679  O   LYS A 168     -37.280  21.553  76.709  1.00  0.080          O  
ATOM   2680  CB  LYS A 168     -36.293  19.026  78.643  1.00  0.120          C  
ATOM   2681  CG  LYS A 168     -37.796  18.929  78.872  1.00  0.120          C  
ATOM   2682  CD  LYS A 168     -38.095  18.144  80.157  1.00  0.120          C  
ATOM   2683  CE  LYS A 168     -39.592  18.078  80.443  1.00  0.120          C  
ATOM   2684  NZ  LYS A 168     -39.891  17.322  81.699  1.00  0.120          N  
ATOM   2685  H   LYS A 168     -33.874  19.135  77.870  1.00  0.050          H  
ATOM   2686  HA  LYS A 168     -36.308  19.271  76.504  1.00  0.120          H  
ATOM   2687 1HB  LYS A 168     -35.856  18.027  78.669  1.00  0.140          H  
ATOM   2688 2HB  LYS A 168     -35.907  19.573  79.490  1.00  0.140          H  
ATOM   2689 1HG  LYS A 168     -38.222  19.933  78.959  1.00  0.140          H  
ATOM   2690 2HG  LYS A 168     -38.263  18.425  78.021  1.00  0.140          H  
ATOM   2691 1HD  LYS A 168     -37.710  17.123  80.059  1.00  0.140          H  
ATOM   2692 2HD  LYS A 168     -37.587  18.621  80.999  1.00  0.140          H  
ATOM   2693 1HE  LYS A 168     -39.981  19.091  80.538  1.00  0.140          H  
ATOM   2694 2HE  LYS A 168     -40.090  17.582  79.608  1.00  0.140          H  
ATOM   2695 1HZ  LYS A 168     -40.892  17.294  81.857  1.00  0.140          H  
ATOM   2696 2HZ  LYS A 168     -39.533  16.367  81.613  1.00  0.140          H  
ATOM   2697 3HZ  LYS A 168     -39.442  17.772  82.480  1.00  0.140          H  
ATOM   2698  N   ASN A 169     -35.735  22.036  78.264  1.00  0.050          N  
ATOM   2699  CA  ASN A 169     -36.212  23.400  78.354  1.00  0.030          C  
ATOM   2700  C   ASN A 169     -35.968  24.186  77.072  1.00  0.030          C  
ATOM   2701  O   ASN A 169     -36.849  24.916  76.607  1.00  0.030          O  
ATOM   2702  CB  ASN A 169     -35.581  24.096  79.532  1.00  0.050          C  
ATOM   2703  CG  ASN A 169     -36.142  23.614  80.840  1.00  0.050          C  
ATOM   2704  OD1 ASN A 169     -37.237  23.040  80.910  1.00  0.050          O  
ATOM   2705  ND2 ASN A 169     -35.410  23.841  81.892  1.00  0.050          N  
ATOM   2706  H   ASN A 169     -34.970  21.732  78.873  1.00  0.060          H  
ATOM   2707  HA  ASN A 169     -37.277  23.370  78.527  1.00  0.040          H  
ATOM   2708 1HB  ASN A 169     -34.502  23.910  79.521  1.00  0.060          H  
ATOM   2709 2HB  ASN A 169     -35.732  25.170  79.451  1.00  0.060          H  
ATOM   2710 1HD2 ASN A 169     -35.726  23.547  82.793  1.00  0.060          H  
ATOM   2711 2HD2 ASN A 169     -34.528  24.301  81.798  1.00  0.060          H  
ATOM   2712  N   ALA A 170     -34.803  23.992  76.445  1.00  0.030          N  
ATOM   2713  CA  ALA A 170     -34.448  24.719  75.234  1.00  0.030          C  
ATOM   2714  C   ALA A 170     -35.437  24.496  74.105  1.00  0.030          C  
ATOM   2715  O   ALA A 170     -35.726  25.418  73.345  1.00  0.030          O  
ATOM   2716  CB  ALA A 170     -33.077  24.295  74.776  1.00  0.040          C  
ATOM   2717  H   ALA A 170     -34.094  23.377  76.856  1.00  0.040          H  
ATOM   2718  HA  ALA A 170     -34.437  25.781  75.474  1.00  0.040          H  
ATOM   2719 1HB  ALA A 170     -32.795  24.860  73.900  1.00  0.050          H  
ATOM   2720 2HB  ALA A 170     -32.360  24.478  75.576  1.00  0.050          H  
ATOM   2721 3HB  ALA A 170     -33.094  23.233  74.537  1.00  0.050          H  
ATOM   2722  N   LEU A 171     -35.972  23.283  74.004  1.00  0.030          N  
ATOM   2723  CA  LEU A 171     -36.930  22.941  72.958  1.00  0.030          C  
ATOM   2724  C   LEU A 171     -38.412  23.194  73.303  1.00  0.040          C  
ATOM   2725  O   LEU A 171     -39.285  22.975  72.467  1.00  0.060          O  
ATOM   2726  CB  LEU A 171     -36.744  21.471  72.518  1.00  0.040          C  
ATOM   2727  CG  LEU A 171     -35.385  21.081  71.778  1.00  0.040          C  
ATOM   2728  CD1 LEU A 171     -35.335  19.556  71.570  1.00  0.040          C  
ATOM   2729  CD2 LEU A 171     -35.322  21.777  70.385  1.00  0.040          C  
ATOM   2730  H   LEU A 171     -35.655  22.554  74.658  1.00  0.040          H  
ATOM   2731  HA  LEU A 171     -36.701  23.559  72.109  1.00  0.040          H  
ATOM   2732 1HB  LEU A 171     -36.816  20.848  73.416  1.00  0.050          H  
ATOM   2733 2HB  LEU A 171     -37.570  21.209  71.853  1.00  0.050          H  
ATOM   2734  HG  LEU A 171     -34.529  21.381  72.391  1.00  0.050          H  
ATOM   2735 1HD1 LEU A 171     -34.413  19.277  71.064  1.00  0.050          H  
ATOM   2736 2HD1 LEU A 171     -35.380  19.057  72.536  1.00  0.050          H  
ATOM   2737 3HD1 LEU A 171     -36.177  19.243  70.966  1.00  0.050          H  
ATOM   2738 1HD2 LEU A 171     -34.428  21.503  69.870  1.00  0.050          H  
ATOM   2739 2HD2 LEU A 171     -36.180  21.467  69.783  1.00  0.050          H  
ATOM   2740 3HD2 LEU A 171     -35.338  22.842  70.498  1.00  0.050          H  
ATOM   2741  N   LEU A 172     -38.744  23.729  74.477  1.00  0.030          N  
ATOM   2742  CA  LEU A 172     -40.174  23.873  74.791  1.00  0.040          C  
ATOM   2743  C   LEU A 172     -40.962  24.756  73.819  1.00  0.040          C  
ATOM   2744  O   LEU A 172     -42.144  24.500  73.579  1.00  0.040          O  
ATOM   2745  CB  LEU A 172     -40.366  24.420  76.214  1.00  0.050          C  
ATOM   2746  CG  LEU A 172     -40.001  23.469  77.384  1.00  0.050          C  
ATOM   2747  CD1 LEU A 172     -40.029  24.254  78.691  1.00  0.050          C  
ATOM   2748  CD2 LEU A 172     -40.972  22.276  77.470  1.00  0.050          C  
ATOM   2749  H   LEU A 172     -38.024  23.995  75.160  1.00  0.040          H  
ATOM   2750  HA  LEU A 172     -40.613  22.883  74.737  1.00  0.050          H  
ATOM   2751 1HB  LEU A 172     -39.740  25.308  76.316  1.00  0.060          H  
ATOM   2752 2HB  LEU A 172     -41.406  24.719  76.332  1.00  0.060          H  
ATOM   2753  HG  LEU A 172     -39.021  23.099  77.225  1.00  0.060          H  
ATOM   2754 1HD1 LEU A 172     -39.745  23.596  79.516  1.00  0.060          H  
ATOM   2755 2HD1 LEU A 172     -39.317  25.081  78.630  1.00  0.060          H  
ATOM   2756 3HD1 LEU A 172     -41.028  24.644  78.866  1.00  0.060          H  
ATOM   2757 1HD2 LEU A 172     -40.669  21.639  78.302  1.00  0.060          H  
ATOM   2758 2HD2 LEU A 172     -41.985  22.639  77.639  1.00  0.060          H  
ATOM   2759 3HD2 LEU A 172     -40.945  21.694  76.557  1.00  0.060          H  
ATOM   2760  N   SER A 173     -40.338  25.796  73.273  1.00  0.040          N  
ATOM   2761  CA  SER A 173     -41.004  26.720  72.359  1.00  0.040          C  
ATOM   2762  C   SER A 173     -40.447  26.639  70.936  1.00  0.040          C  
ATOM   2763  O   SER A 173     -40.620  27.570  70.142  1.00  0.040          O  
ATOM   2764  CB  SER A 173     -40.883  28.141  72.877  1.00  0.060          C  
ATOM   2765  OG  SER A 173     -39.538  28.527  73.004  1.00  0.060          O  
ATOM   2766  H   SER A 173     -39.369  25.976  73.506  1.00  0.050          H  
ATOM   2767  HA  SER A 173     -42.062  26.459  72.319  1.00  0.050          H  
ATOM   2768 1HB  SER A 173     -41.396  28.821  72.198  1.00  0.070          H  
ATOM   2769 2HB  SER A 173     -41.376  28.213  73.844  1.00  0.070          H  
ATOM   2770  HG  SER A 173     -39.553  29.426  73.345  1.00  0.070          H  
ATOM   2771  N   THR A 174     -39.760  25.544  70.613  1.00  0.040          N  
ATOM   2772  CA  THR A 174     -39.120  25.397  69.305  1.00  0.050          C  
ATOM   2773  C   THR A 174     -38.848  23.971  68.887  1.00  0.050          C  
ATOM   2774  O   THR A 174     -38.672  23.081  69.707  1.00  0.060          O  
ATOM   2775  CB  THR A 174     -37.790  26.151  69.249  1.00  0.070          C  
ATOM   2776  OG1 THR A 174     -37.209  25.960  67.941  1.00  0.070          O  
ATOM   2777  CG2 THR A 174     -36.875  25.631  70.286  1.00  0.070          C  
ATOM   2778  H   THR A 174     -39.682  24.777  71.293  1.00  0.050          H  
ATOM   2779  HA  THR A 174     -39.785  25.832  68.561  1.00  0.060          H  
ATOM   2780  HB  THR A 174     -37.964  27.212  69.419  1.00  0.080          H  
ATOM   2781  HG1 THR A 174     -36.280  26.326  67.938  1.00  0.080          H  
ATOM   2782 1HG2 THR A 174     -35.942  26.176  70.240  1.00  0.080          H  
ATOM   2783 2HG2 THR A 174     -37.318  25.768  71.268  1.00  0.080          H  
ATOM   2784 3HG2 THR A 174     -36.690  24.595  70.111  1.00  0.080          H  
ATOM   2785  N   ASN A 175     -38.765  23.742  67.585  1.00  0.060          N  
ATOM   2786  CA  ASN A 175     -38.395  22.412  67.130  1.00  0.060          C  
ATOM   2787  C   ASN A 175     -36.897  22.353  66.824  1.00  0.050          C  
ATOM   2788  O   ASN A 175     -36.386  21.333  66.355  1.00  0.050          O  
ATOM   2789  CB  ASN A 175     -39.211  22.036  65.909  1.00  0.080          C  
ATOM   2790  CG  ASN A 175     -40.679  21.920  66.223  1.00  0.080          C  
ATOM   2791  OD1 ASN A 175     -41.079  21.486  67.308  1.00  0.080          O  
ATOM   2792  ND2 ASN A 175     -41.500  22.316  65.282  1.00  0.080          N  
ATOM   2793  H   ASN A 175     -38.926  24.501  66.935  1.00  0.070          H  
ATOM   2794  HA  ASN A 175     -38.596  21.709  67.931  1.00  0.070          H  
ATOM   2795 1HB  ASN A 175     -39.068  22.780  65.127  1.00  0.100          H  
ATOM   2796 2HB  ASN A 175     -38.862  21.075  65.523  1.00  0.100          H  
ATOM   2797 1HD2 ASN A 175     -42.489  22.268  65.427  1.00  0.100          H  
ATOM   2798 2HD2 ASN A 175     -41.142  22.664  64.415  1.00  0.100          H  
ATOM   2799  N   LYS A 176     -36.212  23.459  67.109  1.00  0.050          N  
ATOM   2800  CA  LYS A 176     -34.786  23.653  66.885  1.00  0.040          C  
ATOM   2801  C   LYS A 176     -34.169  24.582  67.927  1.00  0.030          C  
ATOM   2802  O   LYS A 176     -34.646  25.707  68.136  1.00  0.030          O  
ATOM   2803  CB  LYS A 176     -34.578  24.252  65.498  1.00  0.060          C  
ATOM   2804  CG  LYS A 176     -33.141  24.502  65.091  1.00  0.060          C  
ATOM   2805  CD  LYS A 176     -33.100  25.008  63.656  1.00  0.060          C  
ATOM   2806  CE  LYS A 176     -31.697  25.295  63.190  1.00  0.060          C  
ATOM   2807  NZ  LYS A 176     -31.684  25.796  61.793  1.00  0.060          N  
ATOM   2808  H   LYS A 176     -36.736  24.235  67.504  1.00  0.060          H  
ATOM   2809  HA  LYS A 176     -34.283  22.687  66.949  1.00  0.050          H  
ATOM   2810 1HB  LYS A 176     -35.014  23.580  64.758  1.00  0.070          H  
ATOM   2811 2HB  LYS A 176     -35.114  25.198  65.434  1.00  0.070          H  
ATOM   2812 1HG  LYS A 176     -32.708  25.263  65.742  1.00  0.070          H  
ATOM   2813 2HG  LYS A 176     -32.556  23.595  65.197  1.00  0.070          H  
ATOM   2814 1HD  LYS A 176     -33.549  24.269  62.994  1.00  0.070          H  
ATOM   2815 2HD  LYS A 176     -33.680  25.927  63.587  1.00  0.070          H  
ATOM   2816 1HE  LYS A 176     -31.240  26.040  63.837  1.00  0.070          H  
ATOM   2817 2HE  LYS A 176     -31.109  24.378  63.236  1.00  0.070          H  
ATOM   2818 1HZ  LYS A 176     -30.703  25.952  61.495  1.00  0.070          H  
ATOM   2819 2HZ  LYS A 176     -32.071  25.097  61.178  1.00  0.070          H  
ATOM   2820 3HZ  LYS A 176     -32.200  26.648  61.706  1.00  0.070          H  
ATOM   2821  N   ALA A 177     -33.072  24.143  68.542  1.00  0.020          N  
ATOM   2822  CA  ALA A 177     -32.392  24.965  69.540  1.00  0.010          C  
ATOM   2823  C   ALA A 177     -30.903  24.665  69.627  1.00  0.010          C  
ATOM   2824  O   ALA A 177     -30.440  23.580  69.284  1.00  0.010          O  
ATOM   2825  CB  ALA A 177     -33.010  24.748  70.917  1.00  0.020          C  
ATOM   2826  H   ALA A 177     -32.744  23.195  68.331  1.00  0.020          H  
ATOM   2827  HA  ALA A 177     -32.511  26.009  69.252  1.00  0.010          H  
ATOM   2828 1HB  ALA A 177     -32.510  25.392  71.633  1.00  0.020          H  
ATOM   2829 2HB  ALA A 177     -34.063  24.989  70.894  1.00  0.020          H  
ATOM   2830 3HB  ALA A 177     -32.887  23.713  71.217  1.00  0.020          H  
ATOM   2831  N   VAL A 178     -30.139  25.640  70.098  1.00  0.010          N  
ATOM   2832  CA  VAL A 178     -28.723  25.414  70.340  1.00  0.010          C  
ATOM   2833  C   VAL A 178     -28.570  25.292  71.836  1.00  0.010          C  
ATOM   2834  O   VAL A 178     -29.000  26.173  72.583  1.00  0.010          O  
ATOM   2835  CB  VAL A 178     -27.851  26.559  69.796  1.00  0.010          C  
ATOM   2836  CG1 VAL A 178     -26.368  26.273  70.102  1.00  0.010          C  
ATOM   2837  CG2 VAL A 178     -28.070  26.690  68.306  1.00  0.010          C  
ATOM   2838  H   VAL A 178     -30.554  26.532  70.338  1.00  0.010          H  
ATOM   2839  HA  VAL A 178     -28.410  24.478  69.878  1.00  0.010          H  
ATOM   2840  HB  VAL A 178     -28.124  27.489  70.292  1.00  0.020          H  
ATOM   2841 1HG1 VAL A 178     -25.755  27.085  69.719  1.00  0.020          H  
ATOM   2842 2HG1 VAL A 178     -26.211  26.189  71.179  1.00  0.020          H  
ATOM   2843 3HG1 VAL A 178     -26.070  25.336  69.620  1.00  0.020          H  
ATOM   2844 1HG2 VAL A 178     -27.458  27.501  67.915  1.00  0.020          H  
ATOM   2845 2HG2 VAL A 178     -27.784  25.773  67.841  1.00  0.020          H  
ATOM   2846 3HG2 VAL A 178     -29.118  26.895  68.099  1.00  0.020          H  
ATOM   2847  N   VAL A 179     -28.001  24.186  72.275  1.00  0.020          N  
ATOM   2848  CA  VAL A 179     -27.897  23.928  73.692  1.00  0.010          C  
ATOM   2849  C   VAL A 179     -26.471  23.770  74.176  1.00  0.010          C  
ATOM   2850  O   VAL A 179     -25.699  22.950  73.664  1.00  0.010          O  
ATOM   2851  CB  VAL A 179     -28.708  22.668  74.051  1.00  0.010          C  
ATOM   2852  CG1 VAL A 179     -28.602  22.376  75.565  1.00  0.010          C  
ATOM   2853  CG2 VAL A 179     -30.146  22.889  73.625  1.00  0.010          C  
ATOM   2854  H   VAL A 179     -27.650  23.520  71.581  1.00  0.010          H  
ATOM   2855  HA  VAL A 179     -28.336  24.772  74.224  1.00  0.010          H  
ATOM   2856  HB  VAL A 179     -28.300  21.805  73.521  1.00  0.010          H  
ATOM   2857 1HG1 VAL A 179     -29.166  21.507  75.815  1.00  0.010          H  
ATOM   2858 2HG1 VAL A 179     -27.567  22.212  75.849  1.00  0.010          H  
ATOM   2859 3HG1 VAL A 179     -28.996  23.223  76.126  1.00  0.010          H  
ATOM   2860 1HG2 VAL A 179     -30.743  22.029  73.856  1.00  0.010          H  
ATOM   2861 2HG2 VAL A 179     -30.513  23.745  74.154  1.00  0.010          H  
ATOM   2862 3HG2 VAL A 179     -30.203  23.071  72.552  1.00  0.010          H  
ATOM   2863  N   SER A 180     -26.144  24.565  75.192  1.00  0.010          N  
ATOM   2864  CA  SER A 180     -24.841  24.505  75.825  1.00  0.010          C  
ATOM   2865  C   SER A 180     -24.909  23.460  76.920  1.00  0.010          C  
ATOM   2866  O   SER A 180     -25.709  23.582  77.850  1.00  0.020          O  
ATOM   2867  CB  SER A 180     -24.468  25.852  76.423  1.00  0.010          C  
ATOM   2868  OG  SER A 180     -24.321  26.834  75.430  1.00  0.010          O  
ATOM   2869  H   SER A 180     -26.830  25.228  75.526  1.00  0.010          H  
ATOM   2870  HA  SER A 180     -24.090  24.202  75.094  1.00  0.010          H  
ATOM   2871 1HB  SER A 180     -25.236  26.159  77.132  1.00  0.020          H  
ATOM   2872 2HB  SER A 180     -23.536  25.749  76.977  1.00  0.020          H  
ATOM   2873  HG  SER A 180     -24.079  27.642  75.892  1.00  0.020          H  
ATOM   2874  N   LEU A 181     -24.085  22.433  76.800  1.00  0.020          N  
ATOM   2875  CA  LEU A 181     -24.071  21.332  77.741  1.00  0.020          C  
ATOM   2876  C   LEU A 181     -22.931  21.536  78.745  1.00  0.050          C  
ATOM   2877  O   LEU A 181     -21.851  22.053  78.395  1.00  0.140          O  
ATOM   2878  CB  LEU A 181     -23.928  20.016  76.970  1.00  0.030          C  
ATOM   2879  CG  LEU A 181     -25.029  19.700  75.883  1.00  0.030          C  
ATOM   2880  CD1 LEU A 181     -24.642  18.418  75.113  1.00  0.030          C  
ATOM   2881  CD2 LEU A 181     -26.397  19.510  76.556  1.00  0.030          C  
ATOM   2882  H   LEU A 181     -23.454  22.395  75.999  1.00  0.020          H  
ATOM   2883  HA  LEU A 181     -25.005  21.328  78.297  1.00  0.020          H  
ATOM   2884 1HB  LEU A 181     -22.967  20.003  76.494  1.00  0.030          H  
ATOM   2885 2HB  LEU A 181     -23.979  19.229  77.701  1.00  0.030          H  
ATOM   2886  HG  LEU A 181     -25.082  20.530  75.171  1.00  0.030          H  
ATOM   2887 1HD1 LEU A 181     -25.392  18.205  74.357  1.00  0.030          H  
ATOM   2888 2HD1 LEU A 181     -23.683  18.561  74.632  1.00  0.030          H  
ATOM   2889 3HD1 LEU A 181     -24.582  17.578  75.800  1.00  0.030          H  
ATOM   2890 1HD2 LEU A 181     -27.144  19.300  75.800  1.00  0.030          H  
ATOM   2891 2HD2 LEU A 181     -26.344  18.677  77.260  1.00  0.030          H  
ATOM   2892 3HD2 LEU A 181     -26.683  20.408  77.095  1.00  0.030          H  
ATOM   2893  N   SER A 182     -23.139  21.032  79.959  1.00  0.050          N  
ATOM   2894  CA  SER A 182     -22.249  21.176  81.115  1.00  0.070          C  
ATOM   2895  C   SER A 182     -20.846  20.633  80.972  1.00  0.060          C  
ATOM   2896  O   SER A 182     -19.962  21.006  81.740  1.00  0.070          O  
ATOM   2897  CB  SER A 182     -22.898  20.527  82.305  1.00  0.090          C  
ATOM   2898  OG  SER A 182     -23.009  19.156  82.105  1.00  0.090          O  
ATOM   2899  H   SER A 182     -24.022  20.535  80.122  1.00  0.060          H  
ATOM   2900  HA  SER A 182     -22.166  22.244  81.321  1.00  0.080          H  
ATOM   2901 1HB  SER A 182     -22.333  20.729  83.212  1.00  0.110          H  
ATOM   2902 2HB  SER A 182     -23.888  20.950  82.431  1.00  0.110          H  
ATOM   2903  HG  SER A 182     -23.937  18.944  82.334  1.00  0.110          H  
ATOM   2904  N   ASN A 183     -20.605  19.782  79.992  1.00  0.060          N  
ATOM   2905  CA  ASN A 183     -19.265  19.251  79.827  1.00  0.080          C  
ATOM   2906  C   ASN A 183     -18.465  20.007  78.760  1.00  0.080          C  
ATOM   2907  O   ASN A 183     -17.439  19.507  78.300  1.00  0.100          O  
ATOM   2908  CB  ASN A 183     -19.299  17.794  79.492  1.00  0.100          C  
ATOM   2909  CG  ASN A 183     -18.027  17.054  79.857  1.00  0.100          C  
ATOM   2910  OD1 ASN A 183     -17.456  17.285  80.931  1.00  0.100          O  
ATOM   2911  ND2 ASN A 183     -17.578  16.165  79.002  1.00  0.100          N  
ATOM   2912  H   ASN A 183     -21.365  19.509  79.386  1.00  0.070          H  
ATOM   2913  HA  ASN A 183     -18.729  19.371  80.769  1.00  0.100          H  
ATOM   2914 1HB  ASN A 183     -20.143  17.329  79.985  1.00  0.120          H  
ATOM   2915 2HB  ASN A 183     -19.443  17.724  78.428  1.00  0.120          H  
ATOM   2916 1HD2 ASN A 183     -16.742  15.656  79.206  1.00  0.120          H  
ATOM   2917 2HD2 ASN A 183     -18.065  15.997  78.145  1.00  0.120          H  
ATOM   2918  N   GLY A 184     -18.910  21.220  78.381  1.00  0.050          N  
ATOM   2919  CA  GLY A 184     -18.166  22.029  77.405  1.00  0.040          C  
ATOM   2920  C   GLY A 184     -18.463  21.644  75.965  1.00  0.040          C  
ATOM   2921  O   GLY A 184     -17.592  21.689  75.094  1.00  0.160          O  
ATOM   2922  H   GLY A 184     -19.794  21.576  78.760  1.00  0.060          H  
ATOM   2923 1HA  GLY A 184     -18.414  23.080  77.556  1.00  0.050          H  
ATOM   2924 2HA  GLY A 184     -17.100  21.926  77.595  1.00  0.050          H  
ATOM   2925  N   VAL A 185     -19.698  21.242  75.736  1.00  0.090          N  
ATOM   2926  CA  VAL A 185     -20.160  20.783  74.436  1.00  0.060          C  
ATOM   2927  C   VAL A 185     -21.335  21.620  73.928  1.00  0.060          C  
ATOM   2928  O   VAL A 185     -22.238  21.961  74.686  1.00  0.110          O  
ATOM   2929  CB  VAL A 185     -20.524  19.277  74.547  1.00  0.100          C  
ATOM   2930  CG1 VAL A 185     -21.071  18.741  73.247  1.00  0.100          C  
ATOM   2931  CG2 VAL A 185     -19.280  18.503  74.955  1.00  0.100          C  
ATOM   2932  H   VAL A 185     -20.347  21.309  76.524  1.00  0.110          H  
ATOM   2933  HA  VAL A 185     -19.339  20.881  73.726  1.00  0.070          H  
ATOM   2934  HB  VAL A 185     -21.286  19.145  75.296  1.00  0.120          H  
ATOM   2935 1HG1 VAL A 185     -21.322  17.687  73.370  1.00  0.120          H  
ATOM   2936 2HG1 VAL A 185     -21.950  19.288  72.995  1.00  0.120          H  
ATOM   2937 3HG1 VAL A 185     -20.331  18.849  72.456  1.00  0.120          H  
ATOM   2938 1HG2 VAL A 185     -19.515  17.454  75.034  1.00  0.120          H  
ATOM   2939 2HG2 VAL A 185     -18.508  18.640  74.199  1.00  0.120          H  
ATOM   2940 3HG2 VAL A 185     -18.908  18.861  75.913  1.00  0.120          H  
ATOM   2941  N   SER A 186     -21.299  22.004  72.656  1.00  0.010          N  
ATOM   2942  CA  SER A 186     -22.382  22.798  72.077  1.00  0.010          C  
ATOM   2943  C   SER A 186     -23.007  22.057  70.914  1.00  0.010          C  
ATOM   2944  O   SER A 186     -22.331  21.719  69.937  1.00  0.020          O  
ATOM   2945  CB  SER A 186     -21.873  24.146  71.612  1.00  0.010          C  
ATOM   2946  OG  SER A 186     -22.898  24.878  71.001  1.00  0.010          O  
ATOM   2947  H   SER A 186     -20.522  21.722  72.073  1.00  0.010          H  
ATOM   2948  HA  SER A 186     -23.157  22.954  72.830  1.00  0.010          H  
ATOM   2949 1HB  SER A 186     -21.488  24.699  72.468  1.00  0.020          H  
ATOM   2950 2HB  SER A 186     -21.052  24.006  70.911  1.00  0.020          H  
ATOM   2951  HG  SER A 186     -22.516  25.728  70.773  1.00  0.020          H  
ATOM   2952  N   VAL A 187     -24.293  21.752  71.050  1.00  0.020          N  
ATOM   2953  CA  VAL A 187     -24.985  20.993  70.016  1.00  0.010          C  
ATOM   2954  C   VAL A 187     -26.267  21.633  69.544  1.00  0.010          C  
ATOM   2955  O   VAL A 187     -26.908  22.408  70.255  1.00  0.010          O  
ATOM   2956  CB  VAL A 187     -25.344  19.569  70.528  1.00  0.010          C  
ATOM   2957  CG1 VAL A 187     -24.104  18.800  70.867  1.00  0.010          C  
ATOM   2958  CG2 VAL A 187     -26.240  19.680  71.799  1.00  0.010          C  
ATOM   2959  H   VAL A 187     -24.774  22.082  71.896  1.00  0.010          H  
ATOM   2960  HA  VAL A 187     -24.320  20.898  69.157  1.00  0.010          H  
ATOM   2961  HB  VAL A 187     -25.875  19.029  69.739  1.00  0.010          H  
ATOM   2962 1HG1 VAL A 187     -24.370  17.809  71.216  1.00  0.010          H  
ATOM   2963 2HG1 VAL A 187     -23.469  18.719  69.985  1.00  0.010          H  
ATOM   2964 3HG1 VAL A 187     -23.591  19.325  71.634  1.00  0.010          H  
ATOM   2965 1HG2 VAL A 187     -26.498  18.689  72.152  1.00  0.010          H  
ATOM   2966 2HG2 VAL A 187     -25.703  20.214  72.586  1.00  0.010          H  
ATOM   2967 3HG2 VAL A 187     -27.148  20.216  71.567  1.00  0.010          H  
ATOM   2968  N   LEU A 188     -26.704  21.216  68.369  1.00  0.020          N  
ATOM   2969  CA  LEU A 188     -28.000  21.631  67.887  1.00  0.020          C  
ATOM   2970  C   LEU A 188     -28.926  20.491  68.182  1.00  0.020          C  
ATOM   2971  O   LEU A 188     -28.611  19.328  67.888  1.00  0.030          O  
ATOM   2972  CB  LEU A 188     -28.009  21.961  66.393  1.00  0.030          C  
ATOM   2973  CG  LEU A 188     -27.582  23.383  65.982  1.00  0.030          C  
ATOM   2974  CD1 LEU A 188     -26.099  23.631  66.304  1.00  0.030          C  
ATOM   2975  CD2 LEU A 188     -27.873  23.571  64.497  1.00  0.030          C  
ATOM   2976  H   LEU A 188     -26.126  20.611  67.801  1.00  0.020          H  
ATOM   2977  HA  LEU A 188     -28.340  22.503  68.440  1.00  0.020          H  
ATOM   2978 1HB  LEU A 188     -27.387  21.241  65.860  1.00  0.030          H  
ATOM   2979 2HB  LEU A 188     -29.027  21.854  66.060  1.00  0.030          H  
ATOM   2980  HG  LEU A 188     -28.170  24.093  66.533  1.00  0.030          H  
ATOM   2981 1HD1 LEU A 188     -25.835  24.645  66.006  1.00  0.030          H  
ATOM   2982 2HD1 LEU A 188     -25.920  23.527  67.365  1.00  0.030          H  
ATOM   2983 3HD1 LEU A 188     -25.480  22.920  65.757  1.00  0.030          H  
ATOM   2984 1HD2 LEU A 188     -27.602  24.585  64.197  1.00  0.030          H  
ATOM   2985 2HD2 LEU A 188     -27.304  22.863  63.911  1.00  0.030          H  
ATOM   2986 3HD2 LEU A 188     -28.931  23.419  64.313  1.00  0.030          H  
ATOM   2987  N   THR A 189     -30.040  20.830  68.790  1.00  0.020          N  
ATOM   2988  CA  THR A 189     -31.021  19.871  69.194  1.00  0.020          C  
ATOM   2989  C   THR A 189     -32.272  20.072  68.381  1.00  0.020          C  
ATOM   2990  O   THR A 189     -32.699  21.205  68.118  1.00  0.020          O  
ATOM   2991  CB  THR A 189     -31.334  20.059  70.684  1.00  0.030          C  
ATOM   2992  OG1 THR A 189     -31.892  21.358  70.889  1.00  0.030          O  
ATOM   2993  CG2 THR A 189     -30.056  20.011  71.462  1.00  0.030          C  
ATOM   2994  H   THR A 189     -30.203  21.815  68.997  1.00  0.020          H  
ATOM   2995  HA  THR A 189     -30.638  18.875  69.021  1.00  0.020          H  
ATOM   2996  HB  THR A 189     -32.019  19.289  71.029  1.00  0.030          H  
ATOM   2997  HG1 THR A 189     -32.761  21.399  70.491  1.00  0.030          H  
ATOM   2998 1HG2 THR A 189     -30.278  20.163  72.476  1.00  0.030          H  
ATOM   2999 2HG2 THR A 189     -29.574  19.067  71.343  1.00  0.030          H  
ATOM   3000 3HG2 THR A 189     -29.388  20.799  71.123  1.00  0.030          H  
ATOM   3001  N   PHE A 190     -32.900  18.969  68.022  1.00  0.030          N  
ATOM   3002  CA  PHE A 190     -34.113  19.042  67.238  1.00  0.030          C  
ATOM   3003  C   PHE A 190     -35.214  18.190  67.798  1.00  0.030          C  
ATOM   3004  O   PHE A 190     -34.967  17.087  68.274  1.00  0.030          O  
ATOM   3005  CB  PHE A 190     -33.806  18.578  65.822  1.00  0.040          C  
ATOM   3006  CG  PHE A 190     -32.777  19.420  65.158  1.00  0.040          C  
ATOM   3007  CD1 PHE A 190     -31.420  19.158  65.339  1.00  0.040          C  
ATOM   3008  CD2 PHE A 190     -33.145  20.472  64.356  1.00  0.040          C  
ATOM   3009  CE1 PHE A 190     -30.485  19.936  64.745  1.00  0.040          C  
ATOM   3010  CE2 PHE A 190     -32.195  21.244  63.749  1.00  0.040          C  
ATOM   3011  CZ  PHE A 190     -30.869  20.982  63.946  1.00  0.040          C  
ATOM   3012  H   PHE A 190     -32.474  18.068  68.253  1.00  0.040          H  
ATOM   3013  HA  PHE A 190     -34.455  20.074  67.218  1.00  0.040          H  
ATOM   3014 1HB  PHE A 190     -33.461  17.554  65.841  1.00  0.050          H  
ATOM   3015 2HB  PHE A 190     -34.720  18.612  65.226  1.00  0.050          H  
ATOM   3016  HD1 PHE A 190     -31.109  18.328  65.977  1.00  0.050          H  
ATOM   3017  HD2 PHE A 190     -34.210  20.688  64.207  1.00  0.050          H  
ATOM   3018  HE1 PHE A 190     -29.432  19.728  64.900  1.00  0.050          H  
ATOM   3019  HE2 PHE A 190     -32.494  22.069  63.111  1.00  0.050          H  
ATOM   3020  HZ  PHE A 190     -30.118  21.601  63.462  1.00  0.050          H  
ATOM   3021  N   LYS A 191     -36.433  18.668  67.660  1.00  0.040          N  
ATOM   3022  CA  LYS A 191     -37.600  17.910  68.063  1.00  0.050          C  
ATOM   3023  C   LYS A 191     -38.249  17.313  66.832  1.00  0.070          C  
ATOM   3024  O   LYS A 191     -38.616  18.049  65.916  1.00  0.070          O  
ATOM   3025  CB  LYS A 191     -38.580  18.821  68.783  1.00  0.070          C  
ATOM   3026  CG  LYS A 191     -39.818  18.172  69.298  1.00  0.070          C  
ATOM   3027  CD  LYS A 191     -40.679  19.201  70.009  1.00  0.070          C  
ATOM   3028  CE  LYS A 191     -42.001  18.623  70.352  1.00  0.070          C  
ATOM   3029  NZ  LYS A 191     -42.928  19.606  70.975  1.00  0.070          N  
ATOM   3030  H   LYS A 191     -36.543  19.595  67.236  1.00  0.050          H  
ATOM   3031  HA  LYS A 191     -37.297  17.093  68.721  1.00  0.060          H  
ATOM   3032 1HB  LYS A 191     -38.087  19.344  69.598  1.00  0.080          H  
ATOM   3033 2HB  LYS A 191     -38.919  19.560  68.081  1.00  0.080          H  
ATOM   3034 1HG  LYS A 191     -40.384  17.742  68.467  1.00  0.080          H  
ATOM   3035 2HG  LYS A 191     -39.553  17.369  69.992  1.00  0.080          H  
ATOM   3036 1HD  LYS A 191     -40.181  19.520  70.929  1.00  0.080          H  
ATOM   3037 2HD  LYS A 191     -40.819  20.072  69.379  1.00  0.080          H  
ATOM   3038 1HE  LYS A 191     -42.439  18.263  69.436  1.00  0.080          H  
ATOM   3039 2HE  LYS A 191     -41.863  17.786  71.030  1.00  0.080          H  
ATOM   3040 1HZ  LYS A 191     -43.828  19.113  71.159  1.00  0.080          H  
ATOM   3041 2HZ  LYS A 191     -42.548  19.957  71.839  1.00  0.080          H  
ATOM   3042 3HZ  LYS A 191     -43.085  20.371  70.337  1.00  0.080          H  
ATOM   3043  N   VAL A 192     -38.406  15.993  66.801  1.00  0.090          N  
ATOM   3044  CA  VAL A 192     -39.034  15.370  65.638  1.00  0.090          C  
ATOM   3045  C   VAL A 192     -40.413  14.803  65.969  1.00  0.090          C  
ATOM   3046  O   VAL A 192     -41.360  15.017  65.212  1.00  0.090          O  
ATOM   3047  CB  VAL A 192     -38.104  14.318  64.949  1.00  0.130          C  
ATOM   3048  CG1 VAL A 192     -36.843  15.040  64.442  1.00  0.130          C  
ATOM   3049  CG2 VAL A 192     -37.688  13.153  65.894  1.00  0.130          C  
ATOM   3050  H   VAL A 192     -38.086  15.442  67.602  1.00  0.110          H  
ATOM   3051  HA  VAL A 192     -39.188  16.145  64.888  1.00  0.110          H  
ATOM   3052  HB  VAL A 192     -38.626  13.912  64.085  1.00  0.150          H  
ATOM   3053 1HG1 VAL A 192     -36.199  14.331  63.916  1.00  0.150          H  
ATOM   3054 2HG1 VAL A 192     -37.139  15.835  63.753  1.00  0.150          H  
ATOM   3055 3HG1 VAL A 192     -36.305  15.472  65.283  1.00  0.150          H  
ATOM   3056 1HG2 VAL A 192     -37.044  12.468  65.342  1.00  0.150          H  
ATOM   3057 2HG2 VAL A 192     -37.142  13.551  66.736  1.00  0.150          H  
ATOM   3058 3HG2 VAL A 192     -38.542  12.607  66.250  1.00  0.150          H  
ATOM   3059  N   LEU A 193     -40.544  14.089  67.084  1.00  0.100          N  
ATOM   3060  CA  LEU A 193     -41.848  13.498  67.389  1.00  0.120          C  
ATOM   3061  C   LEU A 193     -42.386  13.935  68.726  1.00  0.210          C  
ATOM   3062  O   LEU A 193     -41.731  13.787  69.760  1.00  0.570          O  
ATOM   3063  CB  LEU A 193     -41.802  11.962  67.395  1.00  0.160          C  
ATOM   3064  CG  LEU A 193     -41.459  11.210  66.102  1.00  0.160          C  
ATOM   3065  CD1 LEU A 193     -41.286   9.724  66.445  1.00  0.160          C  
ATOM   3066  CD2 LEU A 193     -42.585  11.383  65.092  1.00  0.160          C  
ATOM   3067  H   LEU A 193     -39.737  13.989  67.708  1.00  0.120          H  
ATOM   3068  HA  LEU A 193     -42.563  13.827  66.640  1.00  0.140          H  
ATOM   3069 1HB  LEU A 193     -41.102  11.664  68.128  1.00  0.190          H  
ATOM   3070 2HB  LEU A 193     -42.779  11.613  67.703  1.00  0.190          H  
ATOM   3071  HG  LEU A 193     -40.531  11.584  65.687  1.00  0.190          H  
ATOM   3072 1HD1 LEU A 193     -41.036   9.167  65.559  1.00  0.190          H  
ATOM   3073 2HD1 LEU A 193     -40.499   9.613  67.158  1.00  0.190          H  
ATOM   3074 3HD1 LEU A 193     -42.210   9.334  66.866  1.00  0.190          H  
ATOM   3075 1HD2 LEU A 193     -42.361  10.840  64.188  1.00  0.190          H  
ATOM   3076 2HD2 LEU A 193     -43.516  10.999  65.516  1.00  0.190          H  
ATOM   3077 3HD2 LEU A 193     -42.706  12.436  64.847  1.00  0.190          H  
ATOM   3078  N   ASP A 194     -43.599  14.466  68.717  1.00  0.110          N  
ATOM   3079  CA  ASP A 194     -44.240  14.838  69.967  1.00  0.150          C  
ATOM   3080  C   ASP A 194     -45.283  13.771  70.247  1.00  0.170          C  
ATOM   3081  O   ASP A 194     -46.422  13.864  69.782  1.00  0.490          O  
ATOM   3082  CB  ASP A 194     -44.843  16.241  69.880  1.00  0.190          C  
ATOM   3083  CG  ASP A 194     -45.407  16.797  71.221  1.00  0.190          C  
ATOM   3084  OD1 ASP A 194     -45.917  16.027  72.026  1.00  0.190          O  
ATOM   3085  OD2 ASP A 194     -45.251  17.994  71.460  1.00  0.190          O  
ATOM   3086  H   ASP A 194     -44.078  14.583  67.833  1.00  0.130          H  
ATOM   3087  HA  ASP A 194     -43.508  14.827  70.769  1.00  0.180          H  
ATOM   3088 1HB  ASP A 194     -44.128  16.910  69.480  1.00  0.230          H  
ATOM   3089 2HB  ASP A 194     -45.670  16.216  69.167  1.00  0.230          H  
ATOM   3090  N   LEU A 195     -44.886  12.706  70.941  1.00  0.180          N  
ATOM   3091  CA  LEU A 195     -45.808  11.606  71.136  1.00  0.130          C  
ATOM   3092  C   LEU A 195     -46.478  11.881  72.451  1.00  0.130          C  
ATOM   3093  O   LEU A 195     -47.637  11.549  72.669  1.00  0.190          O  
ATOM   3094  CB  LEU A 195     -45.059  10.263  71.145  1.00  0.200          C  
ATOM   3095  CG  LEU A 195     -44.241   9.928  69.842  1.00  0.200          C  
ATOM   3096  CD1 LEU A 195     -43.497   8.627  70.040  1.00  0.200          C  
ATOM   3097  CD2 LEU A 195     -45.162   9.838  68.608  1.00  0.200          C  
ATOM   3098  H   LEU A 195     -43.958  12.649  71.367  1.00  0.220          H  
ATOM   3099  HA  LEU A 195     -46.568  11.610  70.360  1.00  0.160          H  
ATOM   3100 1HB  LEU A 195     -44.364  10.261  71.983  1.00  0.240          H  
ATOM   3101 2HB  LEU A 195     -45.783   9.465  71.300  1.00  0.240          H  
ATOM   3102  HG  LEU A 195     -43.506  10.709  69.685  1.00  0.240          H  
ATOM   3103 1HD1 LEU A 195     -42.909   8.417  69.153  1.00  0.240          H  
ATOM   3104 2HD1 LEU A 195     -42.837   8.716  70.898  1.00  0.240          H  
ATOM   3105 3HD1 LEU A 195     -44.206   7.816  70.205  1.00  0.240          H  
ATOM   3106 1HD2 LEU A 195     -44.567   9.607  67.722  1.00  0.240          H  
ATOM   3107 2HD2 LEU A 195     -45.899   9.047  68.756  1.00  0.240          H  
ATOM   3108 3HD2 LEU A 195     -45.674  10.783  68.449  1.00  0.240          H  
ATOM   3109  N   LYS A 196     -45.735  12.536  73.330  1.00  0.080          N  
ATOM   3110  CA  LYS A 196     -46.185  12.878  74.660  1.00  0.100          C  
ATOM   3111  C   LYS A 196     -47.508  13.619  74.687  1.00  0.140          C  
ATOM   3112  O   LYS A 196     -48.429  13.199  75.393  1.00  0.170          O  
ATOM   3113  CB  LYS A 196     -45.139  13.749  75.330  1.00  0.130          C  
ATOM   3114  CG  LYS A 196     -45.448  14.199  76.759  1.00  0.130          C  
ATOM   3115  CD  LYS A 196     -44.285  15.038  77.321  1.00  0.130          C  
ATOM   3116  CE  LYS A 196     -44.255  16.460  76.733  1.00  0.130          C  
ATOM   3117  NZ  LYS A 196     -43.142  17.254  77.277  1.00  0.130          N  
ATOM   3118  H   LYS A 196     -44.774  12.737  73.074  1.00  0.100          H  
ATOM   3119  HA  LYS A 196     -46.301  11.955  75.220  1.00  0.120          H  
ATOM   3120 1HB  LYS A 196     -44.211  13.212  75.372  1.00  0.160          H  
ATOM   3121 2HB  LYS A 196     -44.981  14.618  74.705  1.00  0.160          H  
ATOM   3122 1HG  LYS A 196     -46.363  14.790  76.785  1.00  0.160          H  
ATOM   3123 2HG  LYS A 196     -45.581  13.320  77.392  1.00  0.160          H  
ATOM   3124 1HD  LYS A 196     -44.373  15.102  78.410  1.00  0.160          H  
ATOM   3125 2HD  LYS A 196     -43.337  14.538  77.091  1.00  0.160          H  
ATOM   3126 1HE  LYS A 196     -44.142  16.424  75.657  1.00  0.160          H  
ATOM   3127 2HE  LYS A 196     -45.193  16.958  76.974  1.00  0.160          H  
ATOM   3128 1HZ  LYS A 196     -43.158  18.174  76.874  1.00  0.160          H  
ATOM   3129 2HZ  LYS A 196     -43.226  17.324  78.280  1.00  0.160          H  
ATOM   3130 3HZ  LYS A 196     -42.241  16.801  77.026  1.00  0.160          H  
ATOM   3131  N   SER A 197     -47.633  14.737  73.943  1.00  0.160          N  
ATOM   3132  CA  SER A 197     -48.889  15.472  74.032  1.00  0.260          C  
ATOM   3133  C   SER A 197     -49.995  14.784  73.264  1.00  0.210          C  
ATOM   3134  O   SER A 197     -51.168  14.900  73.621  1.00  0.170          O  
ATOM   3135  CB  SER A 197     -48.740  16.876  73.501  1.00  0.320          C  
ATOM   3136  OG  SER A 197     -48.524  16.850  72.132  1.00  0.320          O  
ATOM   3137  H   SER A 197     -46.878  15.092  73.335  1.00  0.190          H  
ATOM   3138  HA  SER A 197     -49.179  15.526  75.080  1.00  0.310          H  
ATOM   3139 1HB  SER A 197     -49.642  17.443  73.721  1.00  0.390          H  
ATOM   3140 2HB  SER A 197     -47.904  17.371  73.993  1.00  0.390          H  
ATOM   3141  HG  SER A 197     -47.580  16.621  72.035  1.00  0.390          H  
ATOM   3142  N   TYR A 198     -49.645  14.017  72.242  1.00  0.230          N  
ATOM   3143  CA  TYR A 198     -50.664  13.295  71.510  1.00  0.200          C  
ATOM   3144  C   TYR A 198     -51.287  12.271  72.441  1.00  0.180          C  
ATOM   3145  O   TYR A 198     -52.503  12.215  72.660  1.00  0.190          O  
ATOM   3146  CB  TYR A 198     -50.094  12.586  70.285  1.00  0.290          C  
ATOM   3147  CG  TYR A 198     -51.154  11.836  69.541  1.00  0.290          C  
ATOM   3148  CD1 TYR A 198     -51.993  12.541  68.726  1.00  0.290          C  
ATOM   3149  CD2 TYR A 198     -51.308  10.461  69.678  1.00  0.290          C  
ATOM   3150  CE1 TYR A 198     -52.983  11.909  68.043  1.00  0.290          C  
ATOM   3151  CE2 TYR A 198     -52.310   9.826  68.983  1.00  0.290          C  
ATOM   3152  CZ  TYR A 198     -53.144  10.545  68.167  1.00  0.290          C  
ATOM   3153  OH  TYR A 198     -54.147   9.915  67.473  1.00  0.290          O  
ATOM   3154  H   TYR A 198     -48.669  13.969  71.964  1.00  0.280          H  
ATOM   3155  HA  TYR A 198     -51.437  13.992  71.195  1.00  0.240          H  
ATOM   3156 1HB  TYR A 198     -49.638  13.314  69.612  1.00  0.350          H  
ATOM   3157 2HB  TYR A 198     -49.318  11.884  70.588  1.00  0.350          H  
ATOM   3158  HD1 TYR A 198     -51.871  13.615  68.622  1.00  0.350          H  
ATOM   3159  HD2 TYR A 198     -50.648   9.891  70.332  1.00  0.350          H  
ATOM   3160  HE1 TYR A 198     -53.644  12.490  67.400  1.00  0.350          H  
ATOM   3161  HE2 TYR A 198     -52.446   8.765  69.081  1.00  0.350          H  
ATOM   3162  HH  TYR A 198     -54.533  10.546  66.811  1.00  0.350          H  
ATOM   3163  N   ILE A 199     -50.432  11.476  73.063  1.00  0.160          N  
ATOM   3164  CA  ILE A 199     -50.906  10.431  73.929  1.00  0.150          C  
ATOM   3165  C   ILE A 199     -51.660  11.009  75.128  1.00  0.180          C  
ATOM   3166  O   ILE A 199     -52.796  10.614  75.412  1.00  0.200          O  
ATOM   3167  CB  ILE A 199     -49.718   9.544  74.380  1.00  0.210          C  
ATOM   3168  CG1 ILE A 199     -49.157   8.752  73.136  1.00  0.210          C  
ATOM   3169  CG2 ILE A 199     -50.141   8.588  75.496  1.00  0.210          C  
ATOM   3170  CD1 ILE A 199     -47.794   8.079  73.361  1.00  0.210          C  
ATOM   3171  H   ILE A 199     -49.430  11.585  72.899  1.00  0.190          H  
ATOM   3172  HA  ILE A 199     -51.570   9.805  73.358  1.00  0.180          H  
ATOM   3173  HB  ILE A 199     -48.913  10.193  74.746  1.00  0.260          H  
ATOM   3174 1HG1 ILE A 199     -49.877   7.987  72.856  1.00  0.260          H  
ATOM   3175 2HG1 ILE A 199     -49.054   9.445  72.305  1.00  0.260          H  
ATOM   3176 1HG2 ILE A 199     -49.295   7.994  75.809  1.00  0.260          H  
ATOM   3177 2HG2 ILE A 199     -50.496   9.155  76.351  1.00  0.260          H  
ATOM   3178 3HG2 ILE A 199     -50.933   7.935  75.136  1.00  0.260          H  
ATOM   3179 1HD1 ILE A 199     -47.478   7.568  72.454  1.00  0.260          H  
ATOM   3180 2HD1 ILE A 199     -47.053   8.840  73.617  1.00  0.260          H  
ATOM   3181 3HD1 ILE A 199     -47.854   7.355  74.166  1.00  0.260          H  
ATOM   3182  N   ASN A 200     -51.068  11.988  75.808  1.00  0.180          N  
ATOM   3183  CA  ASN A 200     -51.693  12.539  76.997  1.00  0.200          C  
ATOM   3184  C   ASN A 200     -52.966  13.369  76.778  1.00  0.230          C  
ATOM   3185  O   ASN A 200     -53.867  13.325  77.617  1.00  0.260          O  
ATOM   3186  CB  ASN A 200     -50.686  13.378  77.742  1.00  0.270          C  
ATOM   3187  CG  ASN A 200     -49.587  12.548  78.370  1.00  0.270          C  
ATOM   3188  OD1 ASN A 200     -49.689  11.314  78.520  1.00  0.270          O  
ATOM   3189  ND2 ASN A 200     -48.537  13.228  78.769  1.00  0.270          N  
ATOM   3190  H   ASN A 200     -50.137  12.312  75.537  1.00  0.220          H  
ATOM   3191  HA  ASN A 200     -51.977  11.703  77.633  1.00  0.240          H  
ATOM   3192 1HB  ASN A 200     -50.239  14.097  77.054  1.00  0.330          H  
ATOM   3193 2HB  ASN A 200     -51.194  13.947  78.520  1.00  0.330          H  
ATOM   3194 1HD2 ASN A 200     -47.766  12.775  79.223  1.00  0.330          H  
ATOM   3195 2HD2 ASN A 200     -48.506  14.217  78.631  1.00  0.330          H  
ATOM   3196  N   ASN A 201     -53.057  14.139  75.681  1.00  0.230          N  
ATOM   3197  CA  ASN A 201     -54.217  15.003  75.486  1.00  0.270          C  
ATOM   3198  C   ASN A 201     -55.151  14.671  74.314  1.00  0.290          C  
ATOM   3199  O   ASN A 201     -56.263  15.202  74.264  1.00  0.330          O  
ATOM   3200  CB  ASN A 201     -53.747  16.435  75.367  1.00  0.360          C  
ATOM   3201  CG  ASN A 201     -53.114  16.925  76.637  1.00  0.360          C  
ATOM   3202  OD1 ASN A 201     -53.792  17.140  77.650  1.00  0.360          O  
ATOM   3203  ND2 ASN A 201     -51.817  17.105  76.608  1.00  0.360          N  
ATOM   3204  H   ASN A 201     -52.296  14.193  75.001  1.00  0.280          H  
ATOM   3205  HA  ASN A 201     -54.826  14.936  76.386  1.00  0.320          H  
ATOM   3206 1HB  ASN A 201     -53.023  16.512  74.553  1.00  0.430          H  
ATOM   3207 2HB  ASN A 201     -54.591  17.076  75.119  1.00  0.430          H  
ATOM   3208 1HD2 ASN A 201     -51.342  17.430  77.426  1.00  0.430          H  
ATOM   3209 2HD2 ASN A 201     -51.307  16.915  75.768  1.00  0.430          H  
ATOM   3210  N   GLN A 202     -54.730  13.846  73.349  1.00  0.270          N  
ATOM   3211  CA  GLN A 202     -55.587  13.577  72.199  1.00  0.290          C  
ATOM   3212  C   GLN A 202     -56.058  12.119  72.165  1.00  0.270          C  
ATOM   3213  O   GLN A 202     -57.208  11.841  71.822  1.00  0.320          O  
ATOM   3214  CB  GLN A 202     -54.832  13.908  70.908  1.00  0.400          C  
ATOM   3215  CG  GLN A 202     -54.446  15.376  70.785  1.00  0.400          C  
ATOM   3216  CD  GLN A 202     -53.647  15.675  69.535  1.00  0.400          C  
ATOM   3217  OE1 GLN A 202     -53.980  15.207  68.446  1.00  0.400          O  
ATOM   3218  NE2 GLN A 202     -52.584  16.455  69.683  1.00  0.400          N  
ATOM   3219  H   GLN A 202     -53.821  13.391  73.372  1.00  0.320          H  
ATOM   3220  HA  GLN A 202     -56.469  14.212  72.260  1.00  0.350          H  
ATOM   3221 1HB  GLN A 202     -53.928  13.313  70.857  1.00  0.480          H  
ATOM   3222 2HB  GLN A 202     -55.444  13.639  70.047  1.00  0.480          H  
ATOM   3223 1HG  GLN A 202     -55.351  15.978  70.776  1.00  0.480          H  
ATOM   3224 2HG  GLN A 202     -53.831  15.642  71.647  1.00  0.480          H  
ATOM   3225 1HE2 GLN A 202     -52.015  16.688  68.894  1.00  0.480          H  
ATOM   3226 2HE2 GLN A 202     -52.347  16.818  70.586  1.00  0.480          H  
ATOM   3227  N   LEU A 203     -55.177  11.196  72.549  1.00  0.220          N  
ATOM   3228  CA  LEU A 203     -55.488   9.769  72.493  1.00  0.180          C  
ATOM   3229  C   LEU A 203     -56.049   9.192  73.790  1.00  0.180          C  
ATOM   3230  O   LEU A 203     -57.143   8.621  73.800  1.00  0.160          O  
ATOM   3231  CB  LEU A 203     -54.215   8.994  72.184  1.00  0.270          C  
ATOM   3232  CG  LEU A 203     -54.289   7.461  72.033  1.00  0.270          C  
ATOM   3233  CD1 LEU A 203     -55.169   7.077  70.833  1.00  0.270          C  
ATOM   3234  CD2 LEU A 203     -52.872   6.947  71.891  1.00  0.270          C  
ATOM   3235  H   LEU A 203     -54.236  11.506  72.793  1.00  0.260          H  
ATOM   3236  HA  LEU A 203     -56.217   9.624  71.701  1.00  0.220          H  
ATOM   3237 1HB  LEU A 203     -53.774   9.409  71.296  1.00  0.320          H  
ATOM   3238 2HB  LEU A 203     -53.558   9.174  72.999  1.00  0.320          H  
ATOM   3239  HG  LEU A 203     -54.732   7.024  72.916  1.00  0.320          H  
ATOM   3240 1HD1 LEU A 203     -55.202   5.991  70.744  1.00  0.320          H  
ATOM   3241 2HD1 LEU A 203     -56.181   7.449  70.977  1.00  0.320          H  
ATOM   3242 3HD1 LEU A 203     -54.755   7.503  69.919  1.00  0.320          H  
ATOM   3243 1HD2 LEU A 203     -52.875   5.863  71.786  1.00  0.320          H  
ATOM   3244 2HD2 LEU A 203     -52.431   7.393  71.020  1.00  0.320          H  
ATOM   3245 3HD2 LEU A 203     -52.293   7.223  72.770  1.00  0.320          H  
ATOM   3246  N   LEU A 204     -55.339   9.343  74.909  1.00  0.190          N  
ATOM   3247  CA  LEU A 204     -55.846   8.700  76.102  1.00  0.190          C  
ATOM   3248  C   LEU A 204     -57.228   9.229  76.493  1.00  0.210          C  
ATOM   3249  O   LEU A 204     -58.079   8.424  76.854  1.00  0.200          O  
ATOM   3250  CB  LEU A 204     -54.839   8.801  77.272  1.00  0.270          C  
ATOM   3251  CG  LEU A 204     -53.497   7.968  77.130  1.00  0.270          C  
ATOM   3252  CD1 LEU A 204     -52.557   8.362  78.267  1.00  0.270          C  
ATOM   3253  CD2 LEU A 204     -53.756   6.455  77.163  1.00  0.270          C  
ATOM   3254  H   LEU A 204     -54.445   9.836  74.922  1.00  0.230          H  
ATOM   3255  HA  LEU A 204     -55.971   7.651  75.881  1.00  0.230          H  
ATOM   3256 1HB  LEU A 204     -54.532   9.828  77.399  1.00  0.320          H  
ATOM   3257 2HB  LEU A 204     -55.338   8.479  78.185  1.00  0.320          H  
ATOM   3258  HG  LEU A 204     -53.026   8.222  76.192  1.00  0.320          H  
ATOM   3259 1HD1 LEU A 204     -51.619   7.818  78.169  1.00  0.320          H  
ATOM   3260 2HD1 LEU A 204     -52.358   9.431  78.220  1.00  0.320          H  
ATOM   3261 3HD1 LEU A 204     -53.016   8.120  79.223  1.00  0.320          H  
ATOM   3262 1HD2 LEU A 204     -52.808   5.930  77.064  1.00  0.320          H  
ATOM   3263 2HD2 LEU A 204     -54.224   6.185  78.109  1.00  0.320          H  
ATOM   3264 3HD2 LEU A 204     -54.395   6.163  76.354  1.00  0.320          H  
ATOM   3265  N   PRO A 205     -57.553  10.541  76.430  1.00  0.240          N  
ATOM   3266  CA  PRO A 205     -58.882  11.030  76.740  1.00  0.250          C  
ATOM   3267  C   PRO A 205     -60.001  10.341  75.962  1.00  0.220          C  
ATOM   3268  O   PRO A 205     -61.084  10.154  76.513  1.00  0.220          O  
ATOM   3269  CB  PRO A 205     -58.781  12.513  76.388  1.00  0.380          C  
ATOM   3270  CG  PRO A 205     -57.337  12.845  76.615  1.00  0.380          C  
ATOM   3271  CD  PRO A 205     -56.583  11.626  76.123  1.00  0.380          C  
ATOM   3272  HA  PRO A 205     -59.050  10.911  77.819  1.00  0.300          H  
ATOM   3273 1HB  PRO A 205     -59.088  12.673  75.340  1.00  0.450          H  
ATOM   3274 2HB  PRO A 205     -59.464  13.101  77.018  1.00  0.450          H  
ATOM   3275 1HG  PRO A 205     -57.096  13.753  76.076  1.00  0.450          H  
ATOM   3276 2HG  PRO A 205     -57.142  13.055  77.676  1.00  0.450          H  
ATOM   3277 1HD  PRO A 205     -56.432  11.739  75.052  1.00  0.450          H  
ATOM   3278 2HD  PRO A 205     -55.647  11.536  76.669  1.00  0.450          H  
ATOM   3279  N   ILE A 206     -59.767   9.914  74.709  1.00  0.190          N  
ATOM   3280  CA  ILE A 206     -60.870   9.282  74.006  1.00  0.150          C  
ATOM   3281  C   ILE A 206     -61.006   7.853  74.491  1.00  0.120          C  
ATOM   3282  O   ILE A 206     -62.124   7.362  74.659  1.00  0.120          O  
ATOM   3283  CB  ILE A 206     -60.787   9.411  72.462  1.00  0.230          C  
ATOM   3284  CG1 ILE A 206     -62.181   9.020  71.861  1.00  0.230          C  
ATOM   3285  CG2 ILE A 206     -59.628   8.672  71.841  1.00  0.230          C  
ATOM   3286  CD1 ILE A 206     -62.338   9.279  70.356  1.00  0.230          C  
ATOM   3287  H   ILE A 206     -58.861   9.992  74.246  1.00  0.230          H  
ATOM   3288  HA  ILE A 206     -61.785   9.802  74.286  1.00  0.180          H  
ATOM   3289  HB  ILE A 206     -60.654  10.467  72.230  1.00  0.270          H  
ATOM   3290 1HG1 ILE A 206     -62.382   7.986  72.068  1.00  0.270          H  
ATOM   3291 2HG1 ILE A 206     -62.943   9.611  72.376  1.00  0.270          H  
ATOM   3292 1HG2 ILE A 206     -59.628   8.864  70.789  1.00  0.270          H  
ATOM   3293 2HG2 ILE A 206     -58.733   9.051  72.242  1.00  0.270          H  
ATOM   3294 3HG2 ILE A 206     -59.682   7.617  72.013  1.00  0.270          H  
ATOM   3295 1HD1 ILE A 206     -63.339   9.002  70.044  1.00  0.270          H  
ATOM   3296 2HD1 ILE A 206     -62.177  10.339  70.150  1.00  0.270          H  
ATOM   3297 3HD1 ILE A 206     -61.622   8.689  69.787  1.00  0.270          H  
ATOM   3298  N   LEU A 207     -59.869   7.201  74.742  1.00  0.110          N  
ATOM   3299  CA  LEU A 207     -59.859   5.841  75.258  1.00  0.120          C  
ATOM   3300  C   LEU A 207     -60.507   5.796  76.623  1.00  0.160          C  
ATOM   3301  O   LEU A 207     -61.236   4.858  76.955  1.00  0.180          O  
ATOM   3302  CB  LEU A 207     -58.413   5.347  75.339  1.00  0.160          C  
ATOM   3303  CG  LEU A 207     -57.731   5.117  73.995  1.00  0.160          C  
ATOM   3304  CD1 LEU A 207     -56.262   4.903  74.195  1.00  0.160          C  
ATOM   3305  CD2 LEU A 207     -58.307   3.913  73.372  1.00  0.160          C  
ATOM   3306  H   LEU A 207     -58.979   7.679  74.549  1.00  0.130          H  
ATOM   3307  HA  LEU A 207     -60.450   5.209  74.615  1.00  0.140          H  
ATOM   3308 1HB  LEU A 207     -57.832   6.079  75.890  1.00  0.200          H  
ATOM   3309 2HB  LEU A 207     -58.397   4.410  75.898  1.00  0.200          H  
ATOM   3310  HG  LEU A 207     -57.881   5.985  73.347  1.00  0.200          H  
ATOM   3311 1HD1 LEU A 207     -55.780   4.724  73.234  1.00  0.200          H  
ATOM   3312 2HD1 LEU A 207     -55.835   5.774  74.645  1.00  0.200          H  
ATOM   3313 3HD1 LEU A 207     -56.114   4.049  74.842  1.00  0.200          H  
ATOM   3314 1HD2 LEU A 207     -57.818   3.766  72.416  1.00  0.200          H  
ATOM   3315 2HD2 LEU A 207     -58.138   3.058  74.028  1.00  0.200          H  
ATOM   3316 3HD2 LEU A 207     -59.340   4.011  73.215  1.00  0.200          H  
ATOM   3317  N   ASN A 208     -60.286   6.829  77.416  1.00  0.180          N  
ATOM   3318  CA  ASN A 208     -60.870   6.859  78.734  1.00  0.220          C  
ATOM   3319  C   ASN A 208     -62.384   7.065  78.628  1.00  0.220          C  
ATOM   3320  O   ASN A 208     -63.165   6.296  79.196  1.00  0.240          O  
ATOM   3321  CB  ASN A 208     -60.224   7.966  79.540  1.00  0.290          C  
ATOM   3322  CG  ASN A 208     -58.786   7.652  79.905  1.00  0.290          C  
ATOM   3323  OD1 ASN A 208     -58.354   6.493  79.926  1.00  0.290          O  
ATOM   3324  ND2 ASN A 208     -58.029   8.680  80.180  1.00  0.290          N  
ATOM   3325  H   ASN A 208     -59.649   7.563  77.108  1.00  0.220          H  
ATOM   3326  HA  ASN A 208     -60.694   5.901  79.221  1.00  0.260          H  
ATOM   3327 1HB  ASN A 208     -60.243   8.889  78.959  1.00  0.350          H  
ATOM   3328 2HB  ASN A 208     -60.795   8.138  80.451  1.00  0.350          H  
ATOM   3329 1HD2 ASN A 208     -57.070   8.541  80.422  1.00  0.350          H  
ATOM   3330 2HD2 ASN A 208     -58.408   9.604  80.152  1.00  0.350          H  
ATOM   3331  N   GLN A 209     -62.814   8.040  77.822  1.00  0.210          N  
ATOM   3332  CA  GLN A 209     -64.235   8.359  77.686  1.00  0.220          C  
ATOM   3333  C   GLN A 209     -65.069   7.213  77.135  1.00  0.200          C  
ATOM   3334  O   GLN A 209     -66.210   7.015  77.554  1.00  0.240          O  
ATOM   3335  CB  GLN A 209     -64.418   9.574  76.778  1.00  0.300          C  
ATOM   3336  CG  GLN A 209     -63.974  10.902  77.376  1.00  0.300          C  
ATOM   3337  CD  GLN A 209     -63.993  12.002  76.334  1.00  0.300          C  
ATOM   3338  OE1 GLN A 209     -64.245  11.716  75.157  1.00  0.300          O  
ATOM   3339  NE2 GLN A 209     -63.731  13.236  76.741  1.00  0.300          N  
ATOM   3340  H   GLN A 209     -62.128   8.623  77.337  1.00  0.250          H  
ATOM   3341  HA  GLN A 209     -64.619   8.604  78.675  1.00  0.260          H  
ATOM   3342 1HB  GLN A 209     -63.842   9.414  75.864  1.00  0.360          H  
ATOM   3343 2HB  GLN A 209     -65.465   9.659  76.493  1.00  0.360          H  
ATOM   3344 1HG  GLN A 209     -64.678  11.173  78.159  1.00  0.360          H  
ATOM   3345 2HG  GLN A 209     -62.983  10.817  77.795  1.00  0.360          H  
ATOM   3346 1HE2 GLN A 209     -63.732  13.991  76.084  1.00  0.360          H  
ATOM   3347 2HE2 GLN A 209     -63.533  13.417  77.705  1.00  0.360          H  
ATOM   3348  N   GLN A 210     -64.507   6.455  76.197  1.00  0.140          N  
ATOM   3349  CA  GLN A 210     -65.223   5.353  75.576  1.00  0.140          C  
ATOM   3350  C   GLN A 210     -64.882   3.973  76.177  1.00  0.140          C  
ATOM   3351  O   GLN A 210     -65.246   2.947  75.601  1.00  0.150          O  
ATOM   3352  CB  GLN A 210     -65.000   5.396  74.048  1.00  0.200          C  
ATOM   3353  CG  GLN A 210     -65.587   6.691  73.401  1.00  0.200          C  
ATOM   3354  CD  GLN A 210     -65.464   6.820  71.847  1.00  0.200          C  
ATOM   3355  OE1 GLN A 210     -65.262   5.849  71.104  1.00  0.200          O  
ATOM   3356  NE2 GLN A 210     -65.608   8.058  71.377  1.00  0.200          N  
ATOM   3357  H   GLN A 210     -63.567   6.693  75.861  1.00  0.170          H  
ATOM   3358  HA  GLN A 210     -66.286   5.515  75.744  1.00  0.170          H  
ATOM   3359 1HB  GLN A 210     -63.934   5.363  73.839  1.00  0.240          H  
ATOM   3360 2HB  GLN A 210     -65.462   4.529  73.577  1.00  0.240          H  
ATOM   3361 1HG  GLN A 210     -66.642   6.748  73.661  1.00  0.240          H  
ATOM   3362 2HG  GLN A 210     -65.058   7.541  73.838  1.00  0.240          H  
ATOM   3363 1HE2 GLN A 210     -65.546   8.243  70.393  1.00  0.240          H  
ATOM   3364 2HE2 GLN A 210     -65.774   8.818  72.012  1.00  0.240          H  
ATOM   3365  N   SER A 211     -64.182   3.922  77.323  1.00  0.150          N  
ATOM   3366  CA  SER A 211     -63.797   2.647  77.960  1.00  0.150          C  
ATOM   3367  C   SER A 211     -63.079   1.701  76.993  1.00  0.140          C  
ATOM   3368  O   SER A 211     -63.374   0.502  76.907  1.00  0.130          O  
ATOM   3369  CB  SER A 211     -65.007   1.953  78.573  1.00  0.210          C  
ATOM   3370  OG  SER A 211     -65.580   2.726  79.600  1.00  0.210          O  
ATOM   3371  H   SER A 211     -63.912   4.789  77.799  1.00  0.180          H  
ATOM   3372  HA  SER A 211     -63.101   2.883  78.768  1.00  0.180          H  
ATOM   3373 1HB  SER A 211     -65.751   1.759  77.802  1.00  0.250          H  
ATOM   3374 2HB  SER A 211     -64.701   0.988  78.974  1.00  0.250          H  
ATOM   3375  HG  SER A 211     -66.338   2.231  79.910  1.00  0.250          H  
ATOM   3376  N   CYS A 212     -62.125   2.277  76.266  1.00  0.160          N  
ATOM   3377  CA  CYS A 212     -61.251   1.693  75.252  1.00  0.200          C  
ATOM   3378  C   CYS A 212     -61.998   1.152  74.022  1.00  0.190          C  
ATOM   3379  O   CYS A 212     -61.372   0.569  73.139  1.00  0.250          O  
ATOM   3380  CB  CYS A 212     -60.444   0.519  75.862  1.00  0.260          C  
ATOM   3381  SG  CYS A 212     -59.519   0.924  77.424  1.00  0.260          S  
ATOM   3382  H   CYS A 212     -61.962   3.265  76.461  1.00  0.190          H  
ATOM   3383  HA  CYS A 212     -60.559   2.469  74.928  1.00  0.240          H  
ATOM   3384 1HB  CYS A 212     -61.115  -0.314  76.071  1.00  0.320          H  
ATOM   3385 2HB  CYS A 212     -59.720   0.171  75.125  1.00  0.320          H  
ATOM   3386  N   ARG A 213     -63.298   1.415  73.886  1.00  0.210          N  
ATOM   3387  CA  ARG A 213     -64.032   0.971  72.711  1.00  0.270          C  
ATOM   3388  C   ARG A 213     -64.137   2.099  71.714  1.00  0.300          C  
ATOM   3389  O   ARG A 213     -65.160   2.777  71.665  1.00  0.290          O  
ATOM   3390  CB  ARG A 213     -65.436   0.507  73.069  1.00  0.350          C  
ATOM   3391  CG  ARG A 213     -65.566  -0.930  73.554  1.00  0.350          C  
ATOM   3392  CD  ARG A 213     -65.076  -1.102  74.933  1.00  0.350          C  
ATOM   3393  NE  ARG A 213     -65.370  -2.426  75.437  1.00  0.350          N  
ATOM   3394  CZ  ARG A 213     -65.011  -2.895  76.651  1.00  0.350          C  
ATOM   3395  NH1 ARG A 213     -64.341  -2.134  77.501  1.00  0.350          N  
ATOM   3396  NH2 ARG A 213     -65.343  -4.134  76.990  1.00  0.350          N  
ATOM   3397  H   ARG A 213     -63.813   1.912  74.619  1.00  0.250          H  
ATOM   3398  HA  ARG A 213     -63.495   0.144  72.247  1.00  0.320          H  
ATOM   3399 1HB  ARG A 213     -65.834   1.152  73.850  1.00  0.420          H  
ATOM   3400 2HB  ARG A 213     -66.083   0.615  72.201  1.00  0.420          H  
ATOM   3401 1HG  ARG A 213     -66.612  -1.229  73.528  1.00  0.420          H  
ATOM   3402 2HG  ARG A 213     -64.983  -1.586  72.907  1.00  0.420          H  
ATOM   3403 1HD  ARG A 213     -64.004  -0.973  74.949  1.00  0.420          H  
ATOM   3404 2HD  ARG A 213     -65.543  -0.363  75.587  1.00  0.420          H  
ATOM   3405  HE  ARG A 213     -65.883  -3.048  74.829  1.00  0.420          H  
ATOM   3406 1HH1 ARG A 213     -64.080  -1.158  77.255  1.00  0.420          H  
ATOM   3407 2HH1 ARG A 213     -64.077  -2.498  78.403  1.00  0.420          H  
ATOM   3408 1HH2 ARG A 213     -65.857  -4.714  76.341  1.00  0.420          H  
ATOM   3409 2HH2 ARG A 213     -65.083  -4.497  77.895  1.00  0.420          H  
ATOM   3410  N   ILE A 214     -63.102   2.318  70.924  1.00  0.340          N  
ATOM   3411  CA  ILE A 214     -63.133   3.478  70.055  1.00  0.300          C  
ATOM   3412  C   ILE A 214     -64.020   3.268  68.857  1.00  0.230          C  
ATOM   3413  O   ILE A 214     -63.797   2.373  68.042  1.00  0.200          O  
ATOM   3414  CB  ILE A 214     -61.705   3.867  69.637  1.00  0.440          C  
ATOM   3415  CG1 ILE A 214     -60.876   4.223  70.879  1.00  0.440          C  
ATOM   3416  CG2 ILE A 214     -61.670   4.978  68.620  1.00  0.440          C  
ATOM   3417  CD1 ILE A 214     -61.381   5.399  71.683  1.00  0.440          C  
ATOM   3418  H   ILE A 214     -62.296   1.705  70.963  1.00  0.410          H  
ATOM   3419  HA  ILE A 214     -63.562   4.296  70.603  1.00  0.360          H  
ATOM   3420  HB  ILE A 214     -61.240   3.013  69.185  1.00  0.520          H  
ATOM   3421 1HG1 ILE A 214     -60.853   3.368  71.542  1.00  0.520          H  
ATOM   3422 2HG1 ILE A 214     -59.858   4.448  70.553  1.00  0.520          H  
ATOM   3423 1HG2 ILE A 214     -60.648   5.164  68.371  1.00  0.520          H  
ATOM   3424 2HG2 ILE A 214     -62.184   4.659  67.742  1.00  0.520          H  
ATOM   3425 3HG2 ILE A 214     -62.126   5.889  68.999  1.00  0.520          H  
ATOM   3426 1HD1 ILE A 214     -60.732   5.577  72.493  1.00  0.520          H  
ATOM   3427 2HD1 ILE A 214     -61.389   6.270  71.057  1.00  0.520          H  
ATOM   3428 3HD1 ILE A 214     -62.369   5.229  72.076  1.00  0.520          H  
ATOM   3429  N   SER A 215     -64.990   4.176  68.732  1.00  0.260          N  
ATOM   3430  CA  SER A 215     -66.000   4.167  67.683  1.00  0.210          C  
ATOM   3431  C   SER A 215     -65.508   4.683  66.338  1.00  0.130          C  
ATOM   3432  O   SER A 215     -66.196   4.549  65.325  1.00  0.180          O  
ATOM   3433  CB  SER A 215     -67.182   5.007  68.111  1.00  0.310          C  
ATOM   3434  OG  SER A 215     -66.835   6.365  68.165  1.00  0.310          O  
ATOM   3435  H   SER A 215     -65.081   4.881  69.476  1.00  0.310          H  
ATOM   3436  HA  SER A 215     -66.331   3.137  67.551  1.00  0.250          H  
ATOM   3437 1HB  SER A 215     -68.005   4.863  67.414  1.00  0.380          H  
ATOM   3438 2HB  SER A 215     -67.519   4.678  69.094  1.00  0.380          H  
ATOM   3439  HG  SER A 215     -67.638   6.831  68.414  1.00  0.380          H  
ATOM   3440  N   ASN A 216     -64.330   5.281  66.317  1.00  0.150          N  
ATOM   3441  CA  ASN A 216     -63.795   5.833  65.087  1.00  0.230          C  
ATOM   3442  C   ASN A 216     -62.352   5.413  64.863  1.00  0.170          C  
ATOM   3443  O   ASN A 216     -61.421   5.986  65.447  1.00  0.250          O  
ATOM   3444  CB  ASN A 216     -63.924   7.343  65.054  1.00  0.290          C  
ATOM   3445  CG  ASN A 216     -63.516   7.919  63.704  1.00  0.290          C  
ATOM   3446  OD1 ASN A 216     -62.871   7.237  62.881  1.00  0.290          O  
ATOM   3447  ND2 ASN A 216     -63.875   9.161  63.463  1.00  0.290          N  
ATOM   3448  H   ASN A 216     -63.826   5.345  67.188  1.00  0.180          H  
ATOM   3449  HA  ASN A 216     -64.371   5.433  64.253  1.00  0.280          H  
ATOM   3450 1HB  ASN A 216     -64.959   7.623  65.263  1.00  0.350          H  
ATOM   3451 2HB  ASN A 216     -63.299   7.780  65.832  1.00  0.350          H  
ATOM   3452 1HD2 ASN A 216     -63.626   9.596  62.586  1.00  0.350          H  
ATOM   3453 2HD2 ASN A 216     -64.392   9.678  64.147  1.00  0.350          H  
ATOM   3454  N   ILE A 217     -62.190   4.456  63.952  1.00  0.090          N  
ATOM   3455  CA  ILE A 217     -60.924   3.815  63.610  1.00  0.080          C  
ATOM   3456  C   ILE A 217     -59.841   4.804  63.190  1.00  0.090          C  
ATOM   3457  O   ILE A 217     -58.659   4.471  63.235  1.00  0.120          O  
ATOM   3458  CB  ILE A 217     -61.148   2.757  62.497  1.00  0.120          C  
ATOM   3459  CG1 ILE A 217     -59.916   1.785  62.347  1.00  0.120          C  
ATOM   3460  CG2 ILE A 217     -61.432   3.448  61.147  1.00  0.120          C  
ATOM   3461  CD1 ILE A 217     -59.638   0.878  63.543  1.00  0.120          C  
ATOM   3462  H   ILE A 217     -63.035   4.103  63.523  1.00  0.110          H  
ATOM   3463  HA  ILE A 217     -60.579   3.307  64.505  1.00  0.100          H  
ATOM   3464  HB  ILE A 217     -62.010   2.149  62.765  1.00  0.140          H  
ATOM   3465 1HG1 ILE A 217     -60.097   1.147  61.485  1.00  0.140          H  
ATOM   3466 2HG1 ILE A 217     -59.030   2.359  62.156  1.00  0.140          H  
ATOM   3467 1HG2 ILE A 217     -61.622   2.690  60.388  1.00  0.140          H  
ATOM   3468 2HG2 ILE A 217     -62.305   4.091  61.237  1.00  0.140          H  
ATOM   3469 3HG2 ILE A 217     -60.581   4.047  60.835  1.00  0.140          H  
ATOM   3470 1HD1 ILE A 217     -58.781   0.247  63.315  1.00  0.140          H  
ATOM   3471 2HD1 ILE A 217     -59.419   1.453  64.423  1.00  0.140          H  
ATOM   3472 3HD1 ILE A 217     -60.507   0.252  63.734  1.00  0.140          H  
ATOM   3473  N   GLU A 218     -60.226   6.005  62.750  1.00  0.120          N  
ATOM   3474  CA  GLU A 218     -59.248   7.000  62.336  1.00  0.150          C  
ATOM   3475  C   GLU A 218     -58.329   7.367  63.496  1.00  0.160          C  
ATOM   3476  O   GLU A 218     -57.178   7.748  63.276  1.00  0.190          O  
ATOM   3477  CB  GLU A 218     -59.915   8.256  61.774  1.00  0.200          C  
ATOM   3478  CG  GLU A 218     -60.591   8.056  60.415  1.00  0.200          C  
ATOM   3479  CD  GLU A 218     -61.258   9.311  59.889  1.00  0.200          C  
ATOM   3480  OE1 GLU A 218     -61.378  10.256  60.635  1.00  0.200          O  
ATOM   3481  OE2 GLU A 218     -61.635   9.322  58.739  1.00  0.200          O  
ATOM   3482  H   GLU A 218     -61.221   6.243  62.741  1.00  0.140          H  
ATOM   3483  HA  GLU A 218     -58.639   6.570  61.544  1.00  0.180          H  
ATOM   3484 1HB  GLU A 218     -60.661   8.617  62.479  1.00  0.240          H  
ATOM   3485 2HB  GLU A 218     -59.169   9.042  61.662  1.00  0.240          H  
ATOM   3486 1HG  GLU A 218     -59.841   7.725  59.697  1.00  0.240          H  
ATOM   3487 2HG  GLU A 218     -61.335   7.265  60.510  1.00  0.240          H  
ATOM   3488  N   THR A 219     -58.845   7.288  64.733  1.00  0.150          N  
ATOM   3489  CA  THR A 219     -58.082   7.590  65.938  1.00  0.150          C  
ATOM   3490  C   THR A 219     -56.942   6.605  66.073  1.00  0.140          C  
ATOM   3491  O   THR A 219     -55.817   6.956  66.444  1.00  0.090          O  
ATOM   3492  CB  THR A 219     -58.968   7.432  67.190  1.00  0.210          C  
ATOM   3493  OG1 THR A 219     -60.057   8.358  67.144  1.00  0.210          O  
ATOM   3494  CG2 THR A 219     -58.168   7.622  68.475  1.00  0.210          C  
ATOM   3495  H   THR A 219     -59.807   6.968  64.867  1.00  0.180          H  
ATOM   3496  HA  THR A 219     -57.679   8.601  65.871  1.00  0.180          H  
ATOM   3497  HB  THR A 219     -59.369   6.439  67.178  1.00  0.250          H  
ATOM   3498  HG1 THR A 219     -60.678   8.072  66.463  1.00  0.250          H  
ATOM   3499 1HG2 THR A 219     -58.828   7.463  69.307  1.00  0.250          H  
ATOM   3500 2HG2 THR A 219     -57.358   6.900  68.532  1.00  0.250          H  
ATOM   3501 3HG2 THR A 219     -57.755   8.630  68.512  1.00  0.250          H  
ATOM   3502  N   VAL A 220     -57.284   5.346  65.838  1.00  0.160          N  
ATOM   3503  CA  VAL A 220     -56.383   4.234  65.988  1.00  0.150          C  
ATOM   3504  C   VAL A 220     -55.318   4.324  64.918  1.00  0.140          C  
ATOM   3505  O   VAL A 220     -54.132   4.168  65.212  1.00  0.150          O  
ATOM   3506  CB  VAL A 220     -57.162   2.911  65.887  1.00  0.210          C  
ATOM   3507  CG1 VAL A 220     -56.203   1.712  65.920  1.00  0.210          C  
ATOM   3508  CG2 VAL A 220     -58.207   2.865  67.015  1.00  0.210          C  
ATOM   3509  H   VAL A 220     -58.227   5.179  65.511  1.00  0.190          H  
ATOM   3510  HA  VAL A 220     -55.907   4.294  66.967  1.00  0.180          H  
ATOM   3511  HB  VAL A 220     -57.669   2.873  64.930  1.00  0.260          H  
ATOM   3512 1HG1 VAL A 220     -56.777   0.804  65.829  1.00  0.260          H  
ATOM   3513 2HG1 VAL A 220     -55.497   1.772  65.093  1.00  0.260          H  
ATOM   3514 3HG1 VAL A 220     -55.656   1.702  66.863  1.00  0.260          H  
ATOM   3515 1HG2 VAL A 220     -58.783   1.940  66.954  1.00  0.260          H  
ATOM   3516 2HG2 VAL A 220     -57.699   2.919  67.957  1.00  0.260          H  
ATOM   3517 3HG2 VAL A 220     -58.884   3.713  66.929  1.00  0.260          H  
ATOM   3518  N   ILE A 221     -55.751   4.595  63.686  1.00  0.120          N  
ATOM   3519  CA  ILE A 221     -54.849   4.710  62.560  1.00  0.130          C  
ATOM   3520  C   ILE A 221     -53.874   5.849  62.775  1.00  0.150          C  
ATOM   3521  O   ILE A 221     -52.685   5.670  62.520  1.00  0.150          O  
ATOM   3522  CB  ILE A 221     -55.628   4.908  61.254  1.00  0.180          C  
ATOM   3523  CG1 ILE A 221     -56.403   3.609  60.952  1.00  0.180          C  
ATOM   3524  CG2 ILE A 221     -54.649   5.284  60.103  1.00  0.180          C  
ATOM   3525  CD1 ILE A 221     -57.476   3.747  59.894  1.00  0.180          C  
ATOM   3526  H   ILE A 221     -56.758   4.693  63.533  1.00  0.140          H  
ATOM   3527  HA  ILE A 221     -54.281   3.784  62.479  1.00  0.160          H  
ATOM   3528  HB  ILE A 221     -56.358   5.703  61.385  1.00  0.210          H  
ATOM   3529 1HG1 ILE A 221     -55.691   2.849  60.630  1.00  0.210          H  
ATOM   3530 2HG1 ILE A 221     -56.869   3.266  61.868  1.00  0.210          H  
ATOM   3531 1HG2 ILE A 221     -55.193   5.426  59.179  1.00  0.210          H  
ATOM   3532 2HG2 ILE A 221     -54.129   6.209  60.340  1.00  0.210          H  
ATOM   3533 3HG2 ILE A 221     -53.915   4.484  59.974  1.00  0.210          H  
ATOM   3534 1HD1 ILE A 221     -57.970   2.786  59.757  1.00  0.210          H  
ATOM   3535 2HD1 ILE A 221     -58.209   4.484  60.220  1.00  0.210          H  
ATOM   3536 3HD1 ILE A 221     -57.044   4.061  58.951  1.00  0.210          H  
ATOM   3537  N   GLU A 222     -54.359   7.023  63.196  1.00  0.150          N  
ATOM   3538  CA  GLU A 222     -53.465   8.139  63.441  1.00  0.150          C  
ATOM   3539  C   GLU A 222     -52.407   7.767  64.472  1.00  0.130          C  
ATOM   3540  O   GLU A 222     -51.227   8.077  64.272  1.00  0.130          O  
ATOM   3541  CB  GLU A 222     -54.244   9.361  63.913  1.00  0.210          C  
ATOM   3542  CG  GLU A 222     -53.392  10.600  64.135  1.00  0.210          C  
ATOM   3543  CD  GLU A 222     -54.199  11.781  64.537  1.00  0.210          C  
ATOM   3544  OE1 GLU A 222     -54.901  11.692  65.522  1.00  0.210          O  
ATOM   3545  OE2 GLU A 222     -54.117  12.781  63.869  1.00  0.210          O  
ATOM   3546  H   GLU A 222     -55.364   7.155  63.340  1.00  0.180          H  
ATOM   3547  HA  GLU A 222     -52.962   8.388  62.506  1.00  0.180          H  
ATOM   3548 1HB  GLU A 222     -55.014   9.602  63.181  1.00  0.250          H  
ATOM   3549 2HB  GLU A 222     -54.753   9.122  64.850  1.00  0.250          H  
ATOM   3550 1HG  GLU A 222     -52.666  10.391  64.922  1.00  0.250          H  
ATOM   3551 2HG  GLU A 222     -52.843  10.823  63.221  1.00  0.250          H  
ATOM   3552  N   PHE A 223     -52.807   7.098  65.571  1.00  0.120          N  
ATOM   3553  CA  PHE A 223     -51.826   6.685  66.560  1.00  0.100          C  
ATOM   3554  C   PHE A 223     -50.811   5.752  65.940  1.00  0.090          C  
ATOM   3555  O   PHE A 223     -49.615   5.942  66.144  1.00  0.070          O  
ATOM   3556  CB  PHE A 223     -52.436   6.057  67.812  1.00  0.150          C  
ATOM   3557  CG  PHE A 223     -51.356   5.568  68.820  1.00  0.150          C  
ATOM   3558  CD1 PHE A 223     -50.448   6.465  69.397  1.00  0.150          C  
ATOM   3559  CD2 PHE A 223     -51.282   4.240  69.223  1.00  0.150          C  
ATOM   3560  CE1 PHE A 223     -49.503   6.042  70.310  1.00  0.150          C  
ATOM   3561  CE2 PHE A 223     -50.331   3.828  70.150  1.00  0.150          C  
ATOM   3562  CZ  PHE A 223     -49.444   4.726  70.686  1.00  0.150          C  
ATOM   3563  H   PHE A 223     -53.804   6.910  65.733  1.00  0.140          H  
ATOM   3564  HA  PHE A 223     -51.296   7.578  66.885  1.00  0.120          H  
ATOM   3565 1HB  PHE A 223     -53.090   6.765  68.301  1.00  0.180          H  
ATOM   3566 2HB  PHE A 223     -53.049   5.203  67.518  1.00  0.180          H  
ATOM   3567  HD1 PHE A 223     -50.477   7.511  69.114  1.00  0.180          H  
ATOM   3568  HD2 PHE A 223     -51.982   3.516  68.808  1.00  0.180          H  
ATOM   3569  HE1 PHE A 223     -48.802   6.756  70.730  1.00  0.180          H  
ATOM   3570  HE2 PHE A 223     -50.286   2.784  70.457  1.00  0.180          H  
ATOM   3571  HZ  PHE A 223     -48.697   4.394  71.409  1.00  0.180          H  
ATOM   3572  N   GLN A 224     -51.266   4.743  65.188  1.00  0.090          N  
ATOM   3573  CA  GLN A 224     -50.347   3.790  64.578  1.00  0.090          C  
ATOM   3574  C   GLN A 224     -49.345   4.506  63.670  1.00  0.100          C  
ATOM   3575  O   GLN A 224     -48.152   4.197  63.685  1.00  0.100          O  
ATOM   3576  CB  GLN A 224     -51.129   2.791  63.713  1.00  0.130          C  
ATOM   3577  CG  GLN A 224     -51.999   1.797  64.460  1.00  0.130          C  
ATOM   3578  CD  GLN A 224     -52.897   1.021  63.524  1.00  0.130          C  
ATOM   3579  OE1 GLN A 224     -53.078   1.420  62.370  1.00  0.130          O  
ATOM   3580  NE2 GLN A 224     -53.444  -0.083  63.991  1.00  0.130          N  
ATOM   3581  H   GLN A 224     -52.277   4.628  65.058  1.00  0.110          H  
ATOM   3582  HA  GLN A 224     -49.807   3.266  65.366  1.00  0.110          H  
ATOM   3583 1HB  GLN A 224     -51.770   3.343  63.033  1.00  0.150          H  
ATOM   3584 2HB  GLN A 224     -50.429   2.222  63.107  1.00  0.150          H  
ATOM   3585 1HG  GLN A 224     -51.353   1.082  64.931  1.00  0.150          H  
ATOM   3586 2HG  GLN A 224     -52.595   2.298  65.206  1.00  0.150          H  
ATOM   3587 1HE2 GLN A 224     -54.034  -0.630  63.399  1.00  0.150          H  
ATOM   3588 2HE2 GLN A 224     -53.248  -0.381  64.931  1.00  0.150          H  
ATOM   3589  N   GLN A 225     -49.809   5.489  62.893  1.00  0.110          N  
ATOM   3590  CA  GLN A 225     -48.923   6.222  61.992  1.00  0.130          C  
ATOM   3591  C   GLN A 225     -47.854   7.015  62.747  1.00  0.120          C  
ATOM   3592  O   GLN A 225     -46.689   7.048  62.336  1.00  0.120          O  
ATOM   3593  CB  GLN A 225     -49.750   7.165  61.122  1.00  0.170          C  
ATOM   3594  CG  GLN A 225     -50.621   6.462  60.092  1.00  0.170          C  
ATOM   3595  CD  GLN A 225     -51.565   7.417  59.413  1.00  0.170          C  
ATOM   3596  OE1 GLN A 225     -51.759   8.536  59.895  1.00  0.170          O  
ATOM   3597  NE2 GLN A 225     -52.151   6.997  58.300  1.00  0.170          N  
ATOM   3598  H   GLN A 225     -50.817   5.684  62.889  1.00  0.130          H  
ATOM   3599  HA  GLN A 225     -48.420   5.502  61.350  1.00  0.160          H  
ATOM   3600 1HB  GLN A 225     -50.405   7.754  61.766  1.00  0.210          H  
ATOM   3601 2HB  GLN A 225     -49.091   7.857  60.603  1.00  0.210          H  
ATOM   3602 1HG  GLN A 225     -49.975   6.028  59.332  1.00  0.210          H  
ATOM   3603 2HG  GLN A 225     -51.198   5.680  60.571  1.00  0.210          H  
ATOM   3604 1HE2 GLN A 225     -52.787   7.596  57.812  1.00  0.210          H  
ATOM   3605 2HE2 GLN A 225     -51.962   6.080  57.947  1.00  0.210          H  
ATOM   3606  N   LYS A 226     -48.247   7.636  63.863  1.00  0.120          N  
ATOM   3607  CA  LYS A 226     -47.325   8.404  64.694  1.00  0.110          C  
ATOM   3608  C   LYS A 226     -46.372   7.499  65.470  1.00  0.090          C  
ATOM   3609  O   LYS A 226     -45.188   7.809  65.626  1.00  0.090          O  
ATOM   3610  CB  LYS A 226     -48.100   9.299  65.664  1.00  0.160          C  
ATOM   3611  CG  LYS A 226     -48.804  10.470  65.000  1.00  0.160          C  
ATOM   3612  CD  LYS A 226     -49.582  11.310  66.010  1.00  0.160          C  
ATOM   3613  CE  LYS A 226     -50.267  12.511  65.340  1.00  0.160          C  
ATOM   3614  NZ  LYS A 226     -49.281  13.551  64.887  1.00  0.160          N  
ATOM   3615  H   LYS A 226     -49.246   7.619  64.102  1.00  0.140          H  
ATOM   3616  HA  LYS A 226     -46.724   9.036  64.043  1.00  0.130          H  
ATOM   3617 1HB  LYS A 226     -48.861   8.698  66.173  1.00  0.190          H  
ATOM   3618 2HB  LYS A 226     -47.424   9.686  66.424  1.00  0.190          H  
ATOM   3619 1HG  LYS A 226     -48.064  11.084  64.496  1.00  0.190          H  
ATOM   3620 2HG  LYS A 226     -49.501  10.084  64.252  1.00  0.190          H  
ATOM   3621 1HD  LYS A 226     -50.354  10.685  66.466  1.00  0.190          H  
ATOM   3622 2HD  LYS A 226     -48.916  11.667  66.797  1.00  0.190          H  
ATOM   3623 1HE  LYS A 226     -50.827  12.161  64.476  1.00  0.190          H  
ATOM   3624 2HE  LYS A 226     -50.957  12.966  66.042  1.00  0.190          H  
ATOM   3625 1HZ  LYS A 226     -49.782  14.317  64.455  1.00  0.190          H  
ATOM   3626 2HZ  LYS A 226     -48.764  13.895  65.688  1.00  0.190          H  
ATOM   3627 3HZ  LYS A 226     -48.639  13.155  64.220  1.00  0.190          H  
ATOM   3628  N   ASN A 227     -46.897   6.372  65.942  1.00  0.080          N  
ATOM   3629  CA  ASN A 227     -46.171   5.410  66.748  1.00  0.080          C  
ATOM   3630  C   ASN A 227     -45.205   4.574  65.911  1.00  0.080          C  
ATOM   3631  O   ASN A 227     -44.140   4.180  66.398  1.00  0.070          O  
ATOM   3632  CB  ASN A 227     -47.172   4.531  67.479  1.00  0.110          C  
ATOM   3633  CG  ASN A 227     -46.584   3.732  68.551  1.00  0.110          C  
ATOM   3634  OD1 ASN A 227     -45.846   4.288  69.363  1.00  0.110          O  
ATOM   3635  ND2 ASN A 227     -46.888   2.468  68.614  1.00  0.110          N  
ATOM   3636  H   ASN A 227     -47.886   6.198  65.782  1.00  0.100          H  
ATOM   3637  HA  ASN A 227     -45.580   5.957  67.483  1.00  0.100          H  
ATOM   3638 1HB  ASN A 227     -47.953   5.154  67.901  1.00  0.130          H  
ATOM   3639 2HB  ASN A 227     -47.652   3.858  66.763  1.00  0.130          H  
ATOM   3640 1HD2 ASN A 227     -46.525   1.904  69.352  1.00  0.130          H  
ATOM   3641 2HD2 ASN A 227     -47.504   2.043  67.918  1.00  0.130          H  
ATOM   3642  N   SER A 228     -45.541   4.352  64.641  1.00  0.090          N  
ATOM   3643  CA  SER A 228     -44.717   3.560  63.751  1.00  0.090          C  
ATOM   3644  C   SER A 228     -43.306   4.103  63.634  1.00  0.090          C  
ATOM   3645  O   SER A 228     -42.348   3.341  63.745  1.00  0.090          O  
ATOM   3646  CB  SER A 228     -45.352   3.489  62.380  1.00  0.130          C  
ATOM   3647  OG  SER A 228     -44.550   2.763  61.490  1.00  0.130          O  
ATOM   3648  H   SER A 228     -46.455   4.660  64.306  1.00  0.110          H  
ATOM   3649  HA  SER A 228     -44.664   2.549  64.152  1.00  0.110          H  
ATOM   3650 1HB  SER A 228     -46.323   3.009  62.460  1.00  0.150          H  
ATOM   3651 2HB  SER A 228     -45.517   4.498  62.000  1.00  0.150          H  
ATOM   3652  HG  SER A 228     -45.048   2.715  60.674  1.00  0.150          H  
ATOM   3653  N   ARG A 229     -43.127   5.418  63.473  1.00  0.090          N  
ATOM   3654  CA  ARG A 229     -41.759   5.901  63.337  1.00  0.100          C  
ATOM   3655  C   ARG A 229     -40.909   5.539  64.565  1.00  0.090          C  
ATOM   3656  O   ARG A 229     -39.771   5.101  64.402  1.00  0.120          O  
ATOM   3657  CB  ARG A 229     -41.700   7.398  63.076  1.00  0.140          C  
ATOM   3658  CG  ARG A 229     -40.274   7.904  62.804  1.00  0.140          C  
ATOM   3659  CD  ARG A 229     -40.198   9.338  62.434  1.00  0.140          C  
ATOM   3660  NE  ARG A 229     -38.835   9.713  62.070  1.00  0.140          N  
ATOM   3661  CZ  ARG A 229     -38.376  10.955  61.811  1.00  0.140          C  
ATOM   3662  NH1 ARG A 229     -39.139  12.036  61.878  1.00  0.140          N  
ATOM   3663  NH2 ARG A 229     -37.120  11.044  61.473  1.00  0.140          N  
ATOM   3664  H   ARG A 229     -43.925   6.042  63.404  1.00  0.110          H  
ATOM   3665  HA  ARG A 229     -41.316   5.408  62.470  1.00  0.120          H  
ATOM   3666 1HB  ARG A 229     -42.314   7.638  62.210  1.00  0.160          H  
ATOM   3667 2HB  ARG A 229     -42.114   7.933  63.925  1.00  0.160          H  
ATOM   3668 1HG  ARG A 229     -39.700   7.783  63.706  1.00  0.160          H  
ATOM   3669 2HG  ARG A 229     -39.814   7.319  62.010  1.00  0.160          H  
ATOM   3670 1HD  ARG A 229     -40.853   9.542  61.589  1.00  0.160          H  
ATOM   3671 2HD  ARG A 229     -40.488   9.936  63.280  1.00  0.160          H  
ATOM   3672  HE  ARG A 229     -38.127   8.965  61.948  1.00  0.160          H  
ATOM   3673 1HH1 ARG A 229     -40.108  11.965  62.134  1.00  0.160          H  
ATOM   3674 2HH1 ARG A 229     -38.726  12.964  61.662  1.00  0.160          H  
ATOM   3675 1HH2 ARG A 229     -36.588  10.159  61.443  1.00  0.160          H  
ATOM   3676 2HH2 ARG A 229     -36.702  11.949  61.231  1.00  0.160          H  
ATOM   3677  N   LEU A 230     -41.438   5.693  65.792  1.00  0.070          N  
ATOM   3678  CA  LEU A 230     -40.652   5.307  66.965  1.00  0.070          C  
ATOM   3679  C   LEU A 230     -40.342   3.824  66.922  1.00  0.080          C  
ATOM   3680  O   LEU A 230     -39.215   3.412  67.235  1.00  0.090          O  
ATOM   3681  CB  LEU A 230     -41.346   5.648  68.299  1.00  0.100          C  
ATOM   3682  CG  LEU A 230     -40.505   5.304  69.639  1.00  0.100          C  
ATOM   3683  CD1 LEU A 230     -40.835   6.287  70.695  1.00  0.100          C  
ATOM   3684  CD2 LEU A 230     -40.867   3.893  70.198  1.00  0.100          C  
ATOM   3685  H   LEU A 230     -42.371   6.074  65.906  1.00  0.080          H  
ATOM   3686  HA  LEU A 230     -39.708   5.850  66.935  1.00  0.080          H  
ATOM   3687 1HB  LEU A 230     -41.561   6.709  68.301  1.00  0.120          H  
ATOM   3688 2HB  LEU A 230     -42.300   5.105  68.340  1.00  0.120          H  
ATOM   3689  HG  LEU A 230     -39.433   5.358  69.422  1.00  0.120          H  
ATOM   3690 1HD1 LEU A 230     -40.261   6.056  71.591  1.00  0.120          H  
ATOM   3691 2HD1 LEU A 230     -40.584   7.265  70.347  1.00  0.120          H  
ATOM   3692 3HD1 LEU A 230     -41.887   6.234  70.914  1.00  0.120          H  
ATOM   3693 1HD2 LEU A 230     -40.291   3.708  71.110  1.00  0.120          H  
ATOM   3694 2HD2 LEU A 230     -41.932   3.855  70.430  1.00  0.120          H  
ATOM   3695 3HD2 LEU A 230     -40.638   3.116  69.488  1.00  0.120          H  
ATOM   3696  N   LEU A 231     -41.345   3.004  66.588  1.00  0.070          N  
ATOM   3697  CA  LEU A 231     -41.136   1.568  66.585  1.00  0.080          C  
ATOM   3698  C   LEU A 231     -40.065   1.163  65.562  1.00  0.090          C  
ATOM   3699  O   LEU A 231     -39.232   0.307  65.871  1.00  0.100          O  
ATOM   3700  CB  LEU A 231     -42.453   0.839  66.260  1.00  0.110          C  
ATOM   3701  CG  LEU A 231     -43.638   0.956  67.311  1.00  0.110          C  
ATOM   3702  CD1 LEU A 231     -44.869   0.276  66.730  1.00  0.110          C  
ATOM   3703  CD2 LEU A 231     -43.267   0.369  68.640  1.00  0.110          C  
ATOM   3704  H   LEU A 231     -42.271   3.394  66.374  1.00  0.080          H  
ATOM   3705  HA  LEU A 231     -40.782   1.269  67.566  1.00  0.100          H  
ATOM   3706 1HB  LEU A 231     -42.820   1.229  65.313  1.00  0.130          H  
ATOM   3707 2HB  LEU A 231     -42.233  -0.218  66.122  1.00  0.130          H  
ATOM   3708  HG  LEU A 231     -43.880   2.001  67.462  1.00  0.130          H  
ATOM   3709 1HD1 LEU A 231     -45.704   0.365  67.418  1.00  0.130          H  
ATOM   3710 2HD1 LEU A 231     -45.137   0.748  65.785  1.00  0.130          H  
ATOM   3711 3HD1 LEU A 231     -44.657  -0.776  66.563  1.00  0.130          H  
ATOM   3712 1HD2 LEU A 231     -44.104   0.482  69.322  1.00  0.130          H  
ATOM   3713 2HD2 LEU A 231     -43.025  -0.688  68.535  1.00  0.130          H  
ATOM   3714 3HD2 LEU A 231     -42.420   0.901  69.034  1.00  0.130          H  
ATOM   3715  N   GLU A 232     -40.044   1.797  64.377  1.00  0.090          N  
ATOM   3716  CA  GLU A 232     -39.033   1.478  63.364  1.00  0.110          C  
ATOM   3717  C   GLU A 232     -37.641   1.948  63.785  1.00  0.130          C  
ATOM   3718  O   GLU A 232     -36.659   1.229  63.578  1.00  0.140          O  
ATOM   3719  CB  GLU A 232     -39.418   2.059  62.006  1.00  0.150          C  
ATOM   3720  CG  GLU A 232     -40.621   1.359  61.356  1.00  0.150          C  
ATOM   3721  CD  GLU A 232     -40.362  -0.100  61.125  1.00  0.150          C  
ATOM   3722  OE1 GLU A 232     -39.248  -0.438  60.794  1.00  0.150          O  
ATOM   3723  OE2 GLU A 232     -41.260  -0.886  61.298  1.00  0.150          O  
ATOM   3724  H   GLU A 232     -40.790   2.464  64.162  1.00  0.110          H  
ATOM   3725  HA  GLU A 232     -38.994   0.397  63.259  1.00  0.130          H  
ATOM   3726 1HB  GLU A 232     -39.675   3.114  62.131  1.00  0.180          H  
ATOM   3727 2HB  GLU A 232     -38.570   2.000  61.325  1.00  0.180          H  
ATOM   3728 1HG  GLU A 232     -41.483   1.464  62.017  1.00  0.180          H  
ATOM   3729 2HG  GLU A 232     -40.865   1.836  60.418  1.00  0.180          H  
ATOM   3730  N   ILE A 233     -37.559   3.111  64.438  1.00  0.120          N  
ATOM   3731  CA  ILE A 233     -36.284   3.601  64.941  1.00  0.160          C  
ATOM   3732  C   ILE A 233     -35.768   2.621  65.986  1.00  0.160          C  
ATOM   3733  O   ILE A 233     -34.603   2.207  65.947  1.00  0.200          O  
ATOM   3734  CB  ILE A 233     -36.425   5.025  65.545  1.00  0.210          C  
ATOM   3735  CG1 ILE A 233     -36.716   6.051  64.425  1.00  0.210          C  
ATOM   3736  CG2 ILE A 233     -35.198   5.406  66.327  1.00  0.210          C  
ATOM   3737  CD1 ILE A 233     -37.170   7.425  64.930  1.00  0.210          C  
ATOM   3738  H   ILE A 233     -38.405   3.681  64.537  1.00  0.140          H  
ATOM   3739  HA  ILE A 233     -35.571   3.638  64.117  1.00  0.190          H  
ATOM   3740  HB  ILE A 233     -37.286   5.037  66.213  1.00  0.250          H  
ATOM   3741 1HG1 ILE A 233     -35.813   6.186  63.825  1.00  0.250          H  
ATOM   3742 2HG1 ILE A 233     -37.489   5.654  63.785  1.00  0.250          H  
ATOM   3743 1HG2 ILE A 233     -35.312   6.386  66.755  1.00  0.250          H  
ATOM   3744 2HG2 ILE A 233     -35.031   4.704  67.129  1.00  0.250          H  
ATOM   3745 3HG2 ILE A 233     -34.366   5.402  65.662  1.00  0.250          H  
ATOM   3746 1HD1 ILE A 233     -37.353   8.072  64.076  1.00  0.250          H  
ATOM   3747 2HD1 ILE A 233     -38.088   7.313  65.508  1.00  0.250          H  
ATOM   3748 3HD1 ILE A 233     -36.409   7.882  65.549  1.00  0.250          H  
ATOM   3749  N   THR A 234     -36.652   2.224  66.905  1.00  0.130          N  
ATOM   3750  CA  THR A 234     -36.304   1.306  67.970  1.00  0.130          C  
ATOM   3751  C   THR A 234     -35.849  -0.017  67.382  1.00  0.130          C  
ATOM   3752  O   THR A 234     -34.837  -0.571  67.826  1.00  0.140          O  
ATOM   3753  CB  THR A 234     -37.497   1.063  68.918  1.00  0.180          C  
ATOM   3754  OG1 THR A 234     -37.894   2.313  69.496  1.00  0.180          O  
ATOM   3755  CG2 THR A 234     -37.063   0.091  70.051  1.00  0.180          C  
ATOM   3756  H   THR A 234     -37.598   2.606  66.882  1.00  0.160          H  
ATOM   3757  HA  THR A 234     -35.483   1.730  68.543  1.00  0.160          H  
ATOM   3758  HB  THR A 234     -38.336   0.641  68.369  1.00  0.220          H  
ATOM   3759  HG1 THR A 234     -38.307   2.867  68.792  1.00  0.220          H  
ATOM   3760 1HG2 THR A 234     -37.884  -0.070  70.734  1.00  0.220          H  
ATOM   3761 2HG2 THR A 234     -36.762  -0.870  69.634  1.00  0.220          H  
ATOM   3762 3HG2 THR A 234     -36.229   0.514  70.591  1.00  0.220          H  
ATOM   3763  N   ARG A 235     -36.589  -0.528  66.390  1.00  0.120          N  
ATOM   3764  CA  ARG A 235     -36.244  -1.785  65.767  1.00  0.120          C  
ATOM   3765  C   ARG A 235     -34.835  -1.750  65.220  1.00  0.130          C  
ATOM   3766  O   ARG A 235     -34.046  -2.635  65.535  1.00  0.140          O  
ATOM   3767  CB  ARG A 235     -37.206  -2.141  64.639  1.00  0.170          C  
ATOM   3768  CG  ARG A 235     -36.912  -3.487  63.951  1.00  0.170          C  
ATOM   3769  CD  ARG A 235     -37.829  -3.768  62.789  1.00  0.170          C  
ATOM   3770  NE  ARG A 235     -37.695  -2.791  61.697  1.00  0.170          N  
ATOM   3771  CZ  ARG A 235     -36.705  -2.739  60.780  1.00  0.170          C  
ATOM   3772  NH1 ARG A 235     -35.694  -3.593  60.790  1.00  0.170          N  
ATOM   3773  NH2 ARG A 235     -36.781  -1.799  59.865  1.00  0.170          N  
ATOM   3774  H   ARG A 235     -37.441  -0.048  66.092  1.00  0.140          H  
ATOM   3775  HA  ARG A 235     -36.306  -2.566  66.524  1.00  0.140          H  
ATOM   3776 1HB  ARG A 235     -38.225  -2.167  65.021  1.00  0.200          H  
ATOM   3777 2HB  ARG A 235     -37.169  -1.363  63.876  1.00  0.200          H  
ATOM   3778 1HG  ARG A 235     -35.888  -3.491  63.587  1.00  0.200          H  
ATOM   3779 2HG  ARG A 235     -37.032  -4.290  64.679  1.00  0.200          H  
ATOM   3780 1HD  ARG A 235     -37.628  -4.761  62.392  1.00  0.200          H  
ATOM   3781 2HD  ARG A 235     -38.862  -3.730  63.142  1.00  0.200          H  
ATOM   3782  HE  ARG A 235     -38.442  -2.083  61.579  1.00  0.200          H  
ATOM   3783 1HH1 ARG A 235     -35.643  -4.312  61.494  1.00  0.200          H  
ATOM   3784 2HH1 ARG A 235     -34.970  -3.523  60.089  1.00  0.200          H  
ATOM   3785 1HH2 ARG A 235     -37.590  -1.160  59.905  1.00  0.200          H  
ATOM   3786 2HH2 ARG A 235     -36.069  -1.697  59.157  1.00  0.200          H  
ATOM   3787  N   GLU A 236     -34.480  -0.726  64.441  1.00  0.120          N  
ATOM   3788  CA  GLU A 236     -33.133  -0.701  63.887  1.00  0.120          C  
ATOM   3789  C   GLU A 236     -32.066  -0.651  64.995  1.00  0.120          C  
ATOM   3790  O   GLU A 236     -31.056  -1.376  64.927  1.00  0.150          O  
ATOM   3791  CB  GLU A 236     -33.011   0.452  62.882  1.00  0.170          C  
ATOM   3792  CG  GLU A 236     -33.803   0.186  61.567  1.00  0.170          C  
ATOM   3793  CD  GLU A 236     -33.810   1.335  60.577  1.00  0.170          C  
ATOM   3794  OE1 GLU A 236     -33.606   2.446  60.985  1.00  0.170          O  
ATOM   3795  OE2 GLU A 236     -33.987   1.091  59.403  1.00  0.170          O  
ATOM   3796  H   GLU A 236     -35.162   0.009  64.211  1.00  0.140          H  
ATOM   3797  HA  GLU A 236     -32.986  -1.627  63.332  1.00  0.140          H  
ATOM   3798 1HB  GLU A 236     -33.401   1.366  63.336  1.00  0.200          H  
ATOM   3799 2HB  GLU A 236     -31.969   0.618  62.630  1.00  0.200          H  
ATOM   3800 1HG  GLU A 236     -33.384  -0.694  61.082  1.00  0.200          H  
ATOM   3801 2HG  GLU A 236     -34.836  -0.048  61.837  1.00  0.200          H  
ATOM   3802  N   PHE A 237     -32.315   0.107  66.066  1.00  0.110          N  
ATOM   3803  CA  PHE A 237     -31.341   0.173  67.147  1.00  0.160          C  
ATOM   3804  C   PHE A 237     -31.199  -1.134  67.918  1.00  0.110          C  
ATOM   3805  O   PHE A 237     -30.119  -1.426  68.453  1.00  0.080          O  
ATOM   3806  CB  PHE A 237     -31.672   1.285  68.133  1.00  0.200          C  
ATOM   3807  CG  PHE A 237     -31.308   2.616  67.642  1.00  0.200          C  
ATOM   3808  CD1 PHE A 237     -32.217   3.599  67.475  1.00  0.200          C  
ATOM   3809  CD2 PHE A 237     -30.015   2.883  67.327  1.00  0.200          C  
ATOM   3810  CE1 PHE A 237     -31.808   4.820  67.014  1.00  0.200          C  
ATOM   3811  CE2 PHE A 237     -29.630   4.078  66.881  1.00  0.200          C  
ATOM   3812  CZ  PHE A 237     -30.513   5.050  66.727  1.00  0.200          C  
ATOM   3813  H   PHE A 237     -33.154   0.703  66.089  1.00  0.130          H  
ATOM   3814  HA  PHE A 237     -30.378   0.386  66.694  1.00  0.190          H  
ATOM   3815 1HB  PHE A 237     -32.748   1.275  68.330  1.00  0.240          H  
ATOM   3816 2HB  PHE A 237     -31.162   1.111  69.077  1.00  0.240          H  
ATOM   3817  HD1 PHE A 237     -33.260   3.413  67.712  1.00  0.240          H  
ATOM   3818  HD2 PHE A 237     -29.279   2.117  67.437  1.00  0.240          H  
ATOM   3819  HE1 PHE A 237     -32.515   5.621  66.875  1.00  0.240          H  
ATOM   3820  HE2 PHE A 237     -28.595   4.242  66.653  1.00  0.240          H  
ATOM   3821  HZ  PHE A 237     -30.196   6.014  66.372  1.00  0.240          H  
ATOM   3822  N   SER A 238     -32.265  -1.940  67.958  1.00  0.140          N  
ATOM   3823  CA  SER A 238     -32.271  -3.213  68.675  1.00  0.140          C  
ATOM   3824  C   SER A 238     -31.508  -4.298  67.910  1.00  0.160          C  
ATOM   3825  O   SER A 238     -31.270  -5.387  68.438  1.00  0.190          O  
ATOM   3826  CB  SER A 238     -33.692  -3.708  68.877  1.00  0.200          C  
ATOM   3827  OG  SER A 238     -34.230  -4.240  67.681  1.00  0.200          O  
ATOM   3828  H   SER A 238     -33.149  -1.625  67.541  1.00  0.170          H  
ATOM   3829  HA  SER A 238     -31.794  -3.066  69.643  1.00  0.170          H  
ATOM   3830 1HB  SER A 238     -33.707  -4.466  69.656  1.00  0.240          H  
ATOM   3831 2HB  SER A 238     -34.313  -2.877  69.214  1.00  0.240          H  
ATOM   3832  HG  SER A 238     -34.172  -3.548  66.995  1.00  0.240          H  
ATOM   3833  N   VAL A 239     -31.151  -4.013  66.653  1.00  0.150          N  
ATOM   3834  CA  VAL A 239     -30.471  -4.953  65.778  1.00  0.190          C  
ATOM   3835  C   VAL A 239     -28.995  -4.623  65.690  1.00  0.240          C  
ATOM   3836  O   VAL A 239     -28.141  -5.509  65.701  1.00  0.310          O  
ATOM   3837  CB  VAL A 239     -31.108  -4.942  64.373  1.00  0.250          C  
ATOM   3838  CG1 VAL A 239     -30.311  -5.834  63.403  1.00  0.250          C  
ATOM   3839  CG2 VAL A 239     -32.538  -5.440  64.486  1.00  0.250          C  
ATOM   3840  H   VAL A 239     -31.330  -3.079  66.280  1.00  0.180          H  
ATOM   3841  HA  VAL A 239     -30.579  -5.953  66.195  1.00  0.230          H  
ATOM   3842  HB  VAL A 239     -31.106  -3.924  63.984  1.00  0.300          H  
ATOM   3843 1HG1 VAL A 239     -30.782  -5.811  62.423  1.00  0.300          H  
ATOM   3844 2HG1 VAL A 239     -29.285  -5.473  63.309  1.00  0.300          H  
ATOM   3845 3HG1 VAL A 239     -30.299  -6.858  63.777  1.00  0.300          H  
ATOM   3846 1HG2 VAL A 239     -33.011  -5.424  63.508  1.00  0.300          H  
ATOM   3847 2HG2 VAL A 239     -32.536  -6.456  64.876  1.00  0.300          H  
ATOM   3848 3HG2 VAL A 239     -33.091  -4.806  65.161  1.00  0.300          H  
ATOM   3849  N   ASN A 240     -28.705  -3.332  65.596  1.00  0.220          N  
ATOM   3850  CA  ASN A 240     -27.362  -2.826  65.385  1.00  0.290          C  
ATOM   3851  C   ASN A 240     -26.663  -2.384  66.679  1.00  0.300          C  
ATOM   3852  O   ASN A 240     -25.693  -1.625  66.659  1.00  0.340          O  
ATOM   3853  CB  ASN A 240     -27.463  -1.703  64.409  1.00  0.380          C  
ATOM   3854  CG  ASN A 240     -27.907  -2.180  63.050  1.00  0.380          C  
ATOM   3855  OD1 ASN A 240     -27.112  -2.685  62.245  1.00  0.380          O  
ATOM   3856  ND2 ASN A 240     -29.185  -2.053  62.789  1.00  0.380          N  
ATOM   3857  H   ASN A 240     -29.477  -2.663  65.590  1.00  0.260          H  
ATOM   3858  HA  ASN A 240     -26.761  -3.624  64.945  1.00  0.350          H  
ATOM   3859 1HB  ASN A 240     -28.162  -0.978  64.799  1.00  0.450          H  
ATOM   3860 2HB  ASN A 240     -26.502  -1.228  64.310  1.00  0.450          H  
ATOM   3861 1HD2 ASN A 240     -29.550  -2.362  61.911  1.00  0.450          H  
ATOM   3862 2HD2 ASN A 240     -29.812  -1.671  63.499  1.00  0.450          H  
ATOM   3863  N   ALA A 241     -27.171  -2.845  67.814  1.00  0.280          N  
ATOM   3864  CA  ALA A 241     -26.594  -2.567  69.127  1.00  0.310          C  
ATOM   3865  C   ALA A 241     -26.415  -1.083  69.399  1.00  0.340          C  
ATOM   3866  O   ALA A 241     -25.351  -0.650  69.858  1.00  0.460          O  
ATOM   3867  CB  ALA A 241     -25.248  -3.265  69.278  1.00  0.420          C  
ATOM   3868  H   ALA A 241     -27.994  -3.434  67.763  1.00  0.340          H  
ATOM   3869  HA  ALA A 241     -27.282  -2.961  69.876  1.00  0.370          H  
ATOM   3870 1HB  ALA A 241     -24.855  -3.080  70.280  1.00  0.510          H  
ATOM   3871 2HB  ALA A 241     -25.376  -4.336  69.129  1.00  0.510          H  
ATOM   3872 3HB  ALA A 241     -24.546  -2.878  68.542  1.00  0.510          H  
ATOM   3873  N   GLY A 242     -27.436  -0.302  69.080  1.00  0.250          N  
ATOM   3874  CA  GLY A 242     -27.435   1.111  69.375  1.00  0.240          C  
ATOM   3875  C   GLY A 242     -26.780   1.998  68.336  1.00  0.240          C  
ATOM   3876  O   GLY A 242     -26.926   3.211  68.428  1.00  0.250          O  
ATOM   3877  H   GLY A 242     -28.282  -0.728  68.691  1.00  0.300          H  
ATOM   3878 1HA  GLY A 242     -28.466   1.431  69.527  1.00  0.290          H  
ATOM   3879 2HA  GLY A 242     -26.934   1.266  70.327  1.00  0.290          H  
ATOM   3880  N   VAL A 243     -26.066   1.448  67.341  1.00  0.260          N  
ATOM   3881  CA  VAL A 243     -25.425   2.324  66.355  1.00  0.270          C  
ATOM   3882  C   VAL A 243     -25.787   1.926  64.947  1.00  0.260          C  
ATOM   3883  O   VAL A 243     -25.345   0.888  64.459  1.00  0.300          O  
ATOM   3884  CB  VAL A 243     -23.884   2.278  66.477  1.00  0.370          C  
ATOM   3885  CG1 VAL A 243     -23.230   3.210  65.426  1.00  0.370          C  
ATOM   3886  CG2 VAL A 243     -23.483   2.683  67.852  1.00  0.370          C  
ATOM   3887  H   VAL A 243     -25.955   0.427  67.268  1.00  0.310          H  
ATOM   3888  HA  VAL A 243     -25.756   3.340  66.522  1.00  0.320          H  
ATOM   3889  HB  VAL A 243     -23.546   1.259  66.284  1.00  0.450          H  
ATOM   3890 1HG1 VAL A 243     -22.151   3.153  65.517  1.00  0.450          H  
ATOM   3891 2HG1 VAL A 243     -23.513   2.904  64.420  1.00  0.450          H  
ATOM   3892 3HG1 VAL A 243     -23.557   4.238  65.598  1.00  0.450          H  
ATOM   3893 1HG2 VAL A 243     -22.415   2.629  67.958  1.00  0.450          H  
ATOM   3894 2HG2 VAL A 243     -23.818   3.683  68.027  1.00  0.450          H  
ATOM   3895 3HG2 VAL A 243     -23.940   2.011  68.560  1.00  0.450          H  
ATOM   3896  N   THR A 244     -26.471   2.788  64.226  1.00  0.210          N  
ATOM   3897  CA  THR A 244     -26.875   2.378  62.903  1.00  0.260          C  
ATOM   3898  C   THR A 244     -26.175   3.165  61.822  1.00  0.360          C  
ATOM   3899  O   THR A 244     -25.953   4.379  61.929  1.00  0.510          O  
ATOM   3900  CB  THR A 244     -28.401   2.561  62.730  1.00  0.340          C  
ATOM   3901  OG1 THR A 244     -28.717   3.942  62.888  1.00  0.340          O  
ATOM   3902  CG2 THR A 244     -29.162   1.753  63.794  1.00  0.340          C  
ATOM   3903  H   THR A 244     -26.763   3.680  64.633  1.00  0.250          H  
ATOM   3904  HA  THR A 244     -26.633   1.325  62.764  1.00  0.310          H  
ATOM   3905  HB  THR A 244     -28.705   2.235  61.735  1.00  0.410          H  
ATOM   3906  HG1 THR A 244     -28.360   4.430  62.139  1.00  0.410          H  
ATOM   3907 1HG2 THR A 244     -30.229   1.899  63.679  1.00  0.410          H  
ATOM   3908 2HG2 THR A 244     -28.933   0.722  63.667  1.00  0.410          H  
ATOM   3909 3HG2 THR A 244     -28.865   2.075  64.782  1.00  0.410          H  
ATOM   3910  N   THR A 245     -25.883   2.465  60.740  1.00  0.290          N  
ATOM   3911  CA  THR A 245     -25.339   3.074  59.544  1.00  0.310          C  
ATOM   3912  C   THR A 245     -25.730   2.126  58.409  1.00  0.280          C  
ATOM   3913  O   THR A 245     -25.709   0.909  58.614  1.00  0.320          O  
ATOM   3914  CB  THR A 245     -23.811   3.257  59.668  1.00  0.430          C  
ATOM   3915  OG1 THR A 245     -23.317   3.980  58.544  1.00  0.430          O  
ATOM   3916  CG2 THR A 245     -23.110   1.920  59.754  1.00  0.430          C  
ATOM   3917  H   THR A 245     -26.065   1.467  60.750  1.00  0.350          H  
ATOM   3918  HA  THR A 245     -25.780   4.054  59.415  1.00  0.370          H  
ATOM   3919  HB  THR A 245     -23.605   3.827  60.560  1.00  0.510          H  
ATOM   3920  HG1 THR A 245     -23.509   4.947  58.697  1.00  0.510          H  
ATOM   3921 1HG2 THR A 245     -22.042   2.088  59.854  1.00  0.510          H  
ATOM   3922 2HG2 THR A 245     -23.475   1.373  60.622  1.00  0.510          H  
ATOM   3923 3HG2 THR A 245     -23.290   1.339  58.857  1.00  0.510          H  
ATOM   3924  N   PRO A 246     -26.114   2.622  57.231  1.00  0.280          N  
ATOM   3925  CA  PRO A 246     -26.271   3.991  56.753  1.00  0.280          C  
ATOM   3926  C   PRO A 246     -27.415   4.644  57.500  1.00  0.240          C  
ATOM   3927  O   PRO A 246     -28.278   3.931  58.013  1.00  0.270          O  
ATOM   3928  CB  PRO A 246     -26.676   3.777  55.284  1.00  0.420          C  
ATOM   3929  CG  PRO A 246     -27.319   2.418  55.262  1.00  0.420          C  
ATOM   3930  CD  PRO A 246     -26.535   1.614  56.267  1.00  0.420          C  
ATOM   3931  HA  PRO A 246     -25.330   4.558  56.859  1.00  0.340          H  
ATOM   3932 1HB  PRO A 246     -27.344   4.592  54.951  1.00  0.500          H  
ATOM   3933 2HB  PRO A 246     -25.822   3.774  54.648  1.00  0.500          H  
ATOM   3934 1HG  PRO A 246     -28.387   2.502  55.533  1.00  0.500          H  
ATOM   3935 2HG  PRO A 246     -27.280   1.989  54.251  1.00  0.500          H  
ATOM   3936 1HD  PRO A 246     -27.188   0.878  56.758  1.00  0.500          H  
ATOM   3937 2HD  PRO A 246     -25.656   1.140  55.806  1.00  0.500          H  
ATOM   3938  N   LEU A 247     -27.443   5.962  57.595  1.00  0.180          N  
ATOM   3939  CA  LEU A 247     -28.616   6.535  58.241  1.00  0.130          C  
ATOM   3940  C   LEU A 247     -29.861   6.197  57.462  1.00  0.220          C  
ATOM   3941  O   LEU A 247     -29.965   6.515  56.272  1.00  0.380          O  
ATOM   3942  CB  LEU A 247     -28.575   8.057  58.295  1.00  0.200          C  
ATOM   3943  CG  LEU A 247     -27.585   8.717  59.183  1.00  0.200          C  
ATOM   3944  CD1 LEU A 247     -27.637  10.200  58.874  1.00  0.200          C  
ATOM   3945  CD2 LEU A 247     -27.905   8.494  60.628  1.00  0.200          C  
ATOM   3946  H   LEU A 247     -26.689   6.525  57.189  1.00  0.220          H  
ATOM   3947  HA  LEU A 247     -28.712   6.113  59.238  1.00  0.160          H  
ATOM   3948 1HB  LEU A 247     -28.381   8.409  57.294  1.00  0.240          H  
ATOM   3949 2HB  LEU A 247     -29.570   8.408  58.585  1.00  0.240          H  
ATOM   3950  HG  LEU A 247     -26.615   8.317  58.995  1.00  0.240          H  
ATOM   3951 1HD1 LEU A 247     -26.936  10.737  59.499  1.00  0.240          H  
ATOM   3952 2HD1 LEU A 247     -27.394  10.377  57.824  1.00  0.240          H  
ATOM   3953 3HD1 LEU A 247     -28.629  10.544  59.073  1.00  0.240          H  
ATOM   3954 1HD2 LEU A 247     -27.163   9.003  61.232  1.00  0.240          H  
ATOM   3955 2HD2 LEU A 247     -28.897   8.892  60.851  1.00  0.240          H  
ATOM   3956 3HD2 LEU A 247     -27.878   7.433  60.859  1.00  0.240          H  
ATOM   3957  N   SER A 248     -30.842   5.632  58.150  1.00  0.160          N  
ATOM   3958  CA  SER A 248     -32.103   5.279  57.532  1.00  0.220          C  
ATOM   3959  C   SER A 248     -32.977   6.502  57.411  1.00  0.220          C  
ATOM   3960  O   SER A 248     -32.719   7.546  58.033  1.00  0.280          O  
ATOM   3961  CB  SER A 248     -32.831   4.228  58.330  1.00  0.280          C  
ATOM   3962  OG  SER A 248     -33.308   4.752  59.527  1.00  0.280          O  
ATOM   3963  H   SER A 248     -30.697   5.397  59.121  1.00  0.190          H  
ATOM   3964  HA  SER A 248     -31.906   4.888  56.532  1.00  0.260          H  
ATOM   3965 1HB  SER A 248     -33.660   3.822  57.753  1.00  0.340          H  
ATOM   3966 2HB  SER A 248     -32.154   3.402  58.546  1.00  0.340          H  
ATOM   3967  HG  SER A 248     -33.584   3.954  60.055  1.00  0.340          H  
ATOM   3968  N   THR A 249     -34.072   6.350  56.669  1.00  0.180          N  
ATOM   3969  CA  THR A 249     -35.036   7.419  56.453  1.00  0.180          C  
ATOM   3970  C   THR A 249     -35.922   7.631  57.671  1.00  0.180          C  
ATOM   3971  O   THR A 249     -36.697   8.585  57.739  1.00  0.180          O  
ATOM   3972  CB  THR A 249     -35.881   7.117  55.206  1.00  0.250          C  
ATOM   3973  OG1 THR A 249     -36.573   5.870  55.385  1.00  0.250          O  
ATOM   3974  CG2 THR A 249     -34.957   7.021  53.991  1.00  0.250          C  
ATOM   3975  H   THR A 249     -34.240   5.469  56.201  1.00  0.220          H  
ATOM   3976  HA  THR A 249     -34.491   8.342  56.273  1.00  0.220          H  
ATOM   3977  HB  THR A 249     -36.608   7.914  55.050  1.00  0.300          H  
ATOM   3978  HG1 THR A 249     -37.321   6.005  55.982  1.00  0.300          H  
ATOM   3979 1HG2 THR A 249     -35.549   6.807  53.102  1.00  0.300          H  
ATOM   3980 2HG2 THR A 249     -34.435   7.969  53.861  1.00  0.300          H  
ATOM   3981 3HG2 THR A 249     -34.229   6.228  54.137  1.00  0.300          H  
ATOM   3982  N   TYR A 250     -35.826   6.700  58.620  1.00  0.190          N  
ATOM   3983  CA  TYR A 250     -36.553   6.765  59.872  1.00  0.180          C  
ATOM   3984  C   TYR A 250     -35.761   7.606  60.854  1.00  0.210          C  
ATOM   3985  O   TYR A 250     -36.339   8.348  61.651  1.00  0.300          O  
ATOM   3986  CB  TYR A 250     -36.789   5.371  60.446  1.00  0.260          C  
ATOM   3987  CG  TYR A 250     -37.734   4.581  59.635  1.00  0.260          C  
ATOM   3988  CD1 TYR A 250     -37.260   3.595  58.792  1.00  0.260          C  
ATOM   3989  CD2 TYR A 250     -39.090   4.848  59.715  1.00  0.260          C  
ATOM   3990  CE1 TYR A 250     -38.144   2.876  58.023  1.00  0.260          C  
ATOM   3991  CE2 TYR A 250     -39.973   4.132  58.950  1.00  0.260          C  
ATOM   3992  CZ  TYR A 250     -39.503   3.147  58.101  1.00  0.260          C  
ATOM   3993  OH  TYR A 250     -40.383   2.426  57.329  1.00  0.260          O  
ATOM   3994  H   TYR A 250     -35.185   5.937  58.457  1.00  0.230          H  
ATOM   3995  HA  TYR A 250     -37.512   7.254  59.701  1.00  0.220          H  
ATOM   3996 1HB  TYR A 250     -35.843   4.826  60.511  1.00  0.310          H  
ATOM   3997 2HB  TYR A 250     -37.189   5.451  61.450  1.00  0.310          H  
ATOM   3998  HD1 TYR A 250     -36.189   3.386  58.735  1.00  0.310          H  
ATOM   3999  HD2 TYR A 250     -39.456   5.624  60.382  1.00  0.310          H  
ATOM   4000  HE1 TYR A 250     -37.777   2.097  57.356  1.00  0.310          H  
ATOM   4001  HE2 TYR A 250     -41.042   4.339  59.011  1.00  0.310          H  
ATOM   4002  HH  TYR A 250     -41.282   2.689  57.538  1.00  0.310          H  
ATOM   4003  N   MET A 251     -34.422   7.492  60.810  1.00  0.140          N  
ATOM   4004  CA  MET A 251     -33.590   8.264  61.733  1.00  0.170          C  
ATOM   4005  C   MET A 251     -33.705   9.736  61.367  1.00  0.150          C  
ATOM   4006  O   MET A 251     -33.932  10.582  62.236  1.00  0.170          O  
ATOM   4007  CB  MET A 251     -32.117   7.836  61.662  1.00  0.230          C  
ATOM   4008  CG  MET A 251     -31.849   6.405  62.098  1.00  0.230          C  
ATOM   4009  SD  MET A 251     -32.310   6.057  63.764  1.00  0.230          S  
ATOM   4010  CE  MET A 251     -32.443   4.258  63.633  1.00  0.230          C  
ATOM   4011  H   MET A 251     -33.997   6.843  60.149  1.00  0.170          H  
ATOM   4012  HA  MET A 251     -33.966   8.134  62.747  1.00  0.200          H  
ATOM   4013 1HB  MET A 251     -31.769   7.932  60.628  1.00  0.270          H  
ATOM   4014 2HB  MET A 251     -31.512   8.506  62.271  1.00  0.270          H  
ATOM   4015 1HG  MET A 251     -32.398   5.742  61.471  1.00  0.270          H  
ATOM   4016 2HG  MET A 251     -30.787   6.178  61.982  1.00  0.270          H  
ATOM   4017 1HE  MET A 251     -32.743   3.824  64.581  1.00  0.270          H  
ATOM   4018 2HE  MET A 251     -33.190   4.000  62.882  1.00  0.270          H  
ATOM   4019 3HE  MET A 251     -31.483   3.849  63.339  1.00  0.270          H  
ATOM   4020  N   LEU A 252     -33.577  10.014  60.064  1.00  0.130          N  
ATOM   4021  CA  LEU A 252     -33.735  11.353  59.504  1.00  0.120          C  
ATOM   4022  C   LEU A 252     -34.371  11.287  58.134  1.00  0.130          C  
ATOM   4023  O   LEU A 252     -33.909  10.549  57.254  1.00  0.140          O  
ATOM   4024  CB  LEU A 252     -32.408  12.104  59.330  1.00  0.170          C  
ATOM   4025  CG  LEU A 252     -31.615  12.504  60.562  1.00  0.170          C  
ATOM   4026  CD1 LEU A 252     -30.327  13.028  60.086  1.00  0.170          C  
ATOM   4027  CD2 LEU A 252     -32.349  13.587  61.361  1.00  0.170          C  
ATOM   4028  H   LEU A 252     -33.360   9.240  59.429  1.00  0.160          H  
ATOM   4029  HA  LEU A 252     -34.400  11.925  60.147  1.00  0.140          H  
ATOM   4030 1HB  LEU A 252     -31.757  11.486  58.714  1.00  0.210          H  
ATOM   4031 2HB  LEU A 252     -32.622  13.021  58.768  1.00  0.210          H  
ATOM   4032  HG  LEU A 252     -31.435  11.637  61.198  1.00  0.210          H  
ATOM   4033 1HD1 LEU A 252     -29.749  13.332  60.932  1.00  0.210          H  
ATOM   4034 2HD1 LEU A 252     -29.806  12.283  59.532  1.00  0.210          H  
ATOM   4035 3HD1 LEU A 252     -30.520  13.876  59.442  1.00  0.210          H  
ATOM   4036 1HD2 LEU A 252     -31.746  13.871  62.212  1.00  0.210          H  
ATOM   4037 2HD2 LEU A 252     -32.510  14.455  60.727  1.00  0.210          H  
ATOM   4038 3HD2 LEU A 252     -33.311  13.211  61.715  1.00  0.210          H  
ATOM   4039  N   THR A 253     -35.385  12.104  57.917  1.00  0.130          N  
ATOM   4040  CA  THR A 253     -36.050  12.145  56.620  1.00  0.150          C  
ATOM   4041  C   THR A 253     -35.202  13.008  55.709  1.00  0.140          C  
ATOM   4042  O   THR A 253     -34.256  13.638  56.186  1.00  0.120          O  
ATOM   4043  CB  THR A 253     -37.474  12.720  56.725  1.00  0.200          C  
ATOM   4044  OG1 THR A 253     -37.417  14.111  57.106  1.00  0.200          O  
ATOM   4045  CG2 THR A 253     -38.233  11.941  57.804  1.00  0.200          C  
ATOM   4046  H   THR A 253     -35.712  12.709  58.683  1.00  0.160          H  
ATOM   4047  HA  THR A 253     -36.103  11.134  56.211  1.00  0.180          H  
ATOM   4048  HB  THR A 253     -37.986  12.625  55.771  1.00  0.240          H  
ATOM   4049  HG1 THR A 253     -38.320  14.464  57.131  1.00  0.240          H  
ATOM   4050 1HG2 THR A 253     -39.244  12.333  57.897  1.00  0.240          H  
ATOM   4051 2HG2 THR A 253     -38.274  10.886  57.528  1.00  0.240          H  
ATOM   4052 3HG2 THR A 253     -37.726  12.039  58.758  1.00  0.240          H  
ATOM   4053  N   ASN A 254     -35.485  13.032  54.404  1.00  0.150          N  
ATOM   4054  CA  ASN A 254     -34.665  13.874  53.537  1.00  0.150          C  
ATOM   4055  C   ASN A 254     -34.796  15.347  53.894  1.00  0.150          C  
ATOM   4056  O   ASN A 254     -33.818  16.089  53.801  1.00  0.140          O  
ATOM   4057  CB  ASN A 254     -34.993  13.666  52.074  1.00  0.210          C  
ATOM   4058  CG  ASN A 254     -34.487  12.351  51.518  1.00  0.210          C  
ATOM   4059  OD1 ASN A 254     -33.622  11.657  52.083  1.00  0.210          O  
ATOM   4060  ND2 ASN A 254     -35.025  11.988  50.384  1.00  0.210          N  
ATOM   4061  H   ASN A 254     -36.253  12.488  54.033  1.00  0.180          H  
ATOM   4062  HA  ASN A 254     -33.619  13.605  53.691  1.00  0.180          H  
ATOM   4063 1HB  ASN A 254     -36.073  13.712  51.937  1.00  0.250          H  
ATOM   4064 2HB  ASN A 254     -34.559  14.480  51.492  1.00  0.250          H  
ATOM   4065 1HD2 ASN A 254     -34.744  11.132  49.949  1.00  0.250          H  
ATOM   4066 2HD2 ASN A 254     -35.718  12.563  49.946  1.00  0.250          H  
ATOM   4067  N   SER A 255     -35.992  15.770  54.320  1.00  0.150          N  
ATOM   4068  CA  SER A 255     -36.195  17.164  54.681  1.00  0.150          C  
ATOM   4069  C   SER A 255     -35.364  17.496  55.908  1.00  0.130          C  
ATOM   4070  O   SER A 255     -34.711  18.545  55.962  1.00  0.130          O  
ATOM   4071  CB  SER A 255     -37.663  17.430  54.971  1.00  0.210          C  
ATOM   4072  OG  SER A 255     -38.450  17.273  53.818  1.00  0.210          O  
ATOM   4073  H   SER A 255     -36.765  15.123  54.362  1.00  0.180          H  
ATOM   4074  HA  SER A 255     -35.869  17.795  53.854  1.00  0.180          H  
ATOM   4075 1HB  SER A 255     -38.007  16.747  55.746  1.00  0.250          H  
ATOM   4076 2HB  SER A 255     -37.775  18.442  55.356  1.00  0.250          H  
ATOM   4077  HG  SER A 255     -39.349  17.490  54.080  1.00  0.250          H  
ATOM   4078  N   GLU A 256     -35.373  16.591  56.893  1.00  0.130          N  
ATOM   4079  CA  GLU A 256     -34.607  16.787  58.115  1.00  0.110          C  
ATOM   4080  C   GLU A 256     -33.105  16.795  57.842  1.00  0.100          C  
ATOM   4081  O   GLU A 256     -32.385  17.634  58.386  1.00  0.100          O  
ATOM   4082  CB  GLU A 256     -34.970  15.704  59.125  1.00  0.160          C  
ATOM   4083  CG  GLU A 256     -36.384  15.838  59.702  1.00  0.160          C  
ATOM   4084  CD  GLU A 256     -36.827  14.622  60.457  1.00  0.160          C  
ATOM   4085  OE1 GLU A 256     -36.212  13.592  60.267  1.00  0.160          O  
ATOM   4086  OE2 GLU A 256     -37.788  14.698  61.193  1.00  0.160          O  
ATOM   4087  H   GLU A 256     -35.960  15.761  56.800  1.00  0.160          H  
ATOM   4088  HA  GLU A 256     -34.880  17.753  58.537  1.00  0.130          H  
ATOM   4089 1HB  GLU A 256     -34.870  14.732  58.657  1.00  0.190          H  
ATOM   4090 2HB  GLU A 256     -34.274  15.743  59.954  1.00  0.190          H  
ATOM   4091 1HG  GLU A 256     -36.404  16.695  60.374  1.00  0.190          H  
ATOM   4092 2HG  GLU A 256     -37.081  16.035  58.891  1.00  0.190          H  
ATOM   4093  N   LEU A 257     -32.630  15.908  56.961  1.00  0.110          N  
ATOM   4094  CA  LEU A 257     -31.210  15.863  56.663  1.00  0.110          C  
ATOM   4095  C   LEU A 257     -30.769  17.113  55.908  1.00  0.110          C  
ATOM   4096  O   LEU A 257     -29.710  17.666  56.212  1.00  0.100          O  
ATOM   4097  CB  LEU A 257     -30.850  14.576  55.901  1.00  0.150          C  
ATOM   4098  CG  LEU A 257     -29.334  14.371  55.509  1.00  0.150          C  
ATOM   4099  CD1 LEU A 257     -28.439  14.396  56.759  1.00  0.150          C  
ATOM   4100  CD2 LEU A 257     -29.186  13.012  54.792  1.00  0.150          C  
ATOM   4101  H   LEU A 257     -33.258  15.218  56.539  1.00  0.130          H  
ATOM   4102  HA  LEU A 257     -30.687  15.842  57.614  1.00  0.130          H  
ATOM   4103 1HB  LEU A 257     -31.165  13.723  56.505  1.00  0.180          H  
ATOM   4104 2HB  LEU A 257     -31.435  14.563  54.978  1.00  0.180          H  
ATOM   4105  HG  LEU A 257     -29.022  15.170  54.843  1.00  0.180          H  
ATOM   4106 1HD1 LEU A 257     -27.409  14.249  56.460  1.00  0.180          H  
ATOM   4107 2HD1 LEU A 257     -28.518  15.354  57.267  1.00  0.180          H  
ATOM   4108 3HD1 LEU A 257     -28.734  13.600  57.439  1.00  0.180          H  
ATOM   4109 1HD2 LEU A 257     -28.147  12.853  54.497  1.00  0.180          H  
ATOM   4110 2HD2 LEU A 257     -29.498  12.207  55.462  1.00  0.180          H  
ATOM   4111 3HD2 LEU A 257     -29.818  13.005  53.912  1.00  0.180          H  
ATOM   4112  N   LEU A 258     -31.547  17.565  54.917  1.00  0.120          N  
ATOM   4113  CA  LEU A 258     -31.162  18.768  54.193  1.00  0.120          C  
ATOM   4114  C   LEU A 258     -31.146  19.956  55.146  1.00  0.110          C  
ATOM   4115  O   LEU A 258     -30.247  20.802  55.066  1.00  0.110          O  
ATOM   4116  CB  LEU A 258     -32.115  19.003  53.021  1.00  0.170          C  
ATOM   4117  CG  LEU A 258     -32.006  17.995  51.839  1.00  0.170          C  
ATOM   4118  CD1 LEU A 258     -33.171  18.213  50.900  1.00  0.170          C  
ATOM   4119  CD2 LEU A 258     -30.679  18.202  51.088  1.00  0.170          C  
ATOM   4120  H   LEU A 258     -32.405  17.068  54.658  1.00  0.140          H  
ATOM   4121  HA  LEU A 258     -30.155  18.639  53.822  1.00  0.140          H  
ATOM   4122 1HB  LEU A 258     -33.137  18.946  53.404  1.00  0.200          H  
ATOM   4123 2HB  LEU A 258     -31.949  20.006  52.630  1.00  0.200          H  
ATOM   4124  HG  LEU A 258     -32.053  16.975  52.218  1.00  0.200          H  
ATOM   4125 1HD1 LEU A 258     -33.105  17.504  50.073  1.00  0.200          H  
ATOM   4126 2HD1 LEU A 258     -34.106  18.052  51.443  1.00  0.200          H  
ATOM   4127 3HD1 LEU A 258     -33.145  19.228  50.510  1.00  0.200          H  
ATOM   4128 1HD2 LEU A 258     -30.617  17.499  50.254  1.00  0.200          H  
ATOM   4129 2HD2 LEU A 258     -30.632  19.220  50.702  1.00  0.200          H  
ATOM   4130 3HD2 LEU A 258     -29.840  18.033  51.746  1.00  0.200          H  
ATOM   4131  N   SER A 259     -32.114  20.002  56.069  1.00  0.110          N  
ATOM   4132  CA  SER A 259     -32.179  21.057  57.061  1.00  0.100          C  
ATOM   4133  C   SER A 259     -30.911  21.037  57.913  1.00  0.090          C  
ATOM   4134  O   SER A 259     -30.307  22.083  58.144  1.00  0.090          O  
ATOM   4135  CB  SER A 259     -33.413  20.887  57.926  1.00  0.140          C  
ATOM   4136  OG  SER A 259     -33.512  21.897  58.887  1.00  0.140          O  
ATOM   4137  H   SER A 259     -32.864  19.305  56.069  1.00  0.130          H  
ATOM   4138  HA  SER A 259     -32.238  22.015  56.548  1.00  0.120          H  
ATOM   4139 1HB  SER A 259     -34.299  20.892  57.293  1.00  0.170          H  
ATOM   4140 2HB  SER A 259     -33.378  19.925  58.418  1.00  0.170          H  
ATOM   4141  HG  SER A 259     -34.325  21.720  59.363  1.00  0.170          H  
ATOM   4142  N   LEU A 260     -30.466  19.844  58.362  1.00  0.080          N  
ATOM   4143  CA  LEU A 260     -29.231  19.780  59.148  1.00  0.070          C  
ATOM   4144  C   LEU A 260     -28.017  20.235  58.342  1.00  0.070          C  
ATOM   4145  O   LEU A 260     -27.183  20.978  58.854  1.00  0.060          O  
ATOM   4146  CB  LEU A 260     -28.898  18.343  59.618  1.00  0.100          C  
ATOM   4147  CG  LEU A 260     -29.799  17.654  60.670  1.00  0.100          C  
ATOM   4148  CD1 LEU A 260     -29.337  16.225  60.840  1.00  0.100          C  
ATOM   4149  CD2 LEU A 260     -29.733  18.358  61.961  1.00  0.100          C  
ATOM   4150  H   LEU A 260     -31.027  19.004  58.200  1.00  0.100          H  
ATOM   4151  HA  LEU A 260     -29.333  20.446  60.001  1.00  0.080          H  
ATOM   4152 1HB  LEU A 260     -28.905  17.704  58.734  1.00  0.120          H  
ATOM   4153 2HB  LEU A 260     -27.882  18.348  60.014  1.00  0.120          H  
ATOM   4154  HG  LEU A 260     -30.825  17.644  60.315  1.00  0.120          H  
ATOM   4155 1HD1 LEU A 260     -29.977  15.717  61.559  1.00  0.120          H  
ATOM   4156 2HD1 LEU A 260     -29.393  15.735  59.882  1.00  0.120          H  
ATOM   4157 3HD1 LEU A 260     -28.309  16.204  61.197  1.00  0.120          H  
ATOM   4158 1HD2 LEU A 260     -30.376  17.848  62.678  1.00  0.120          H  
ATOM   4159 2HD2 LEU A 260     -28.708  18.370  62.330  1.00  0.120          H  
ATOM   4160 3HD2 LEU A 260     -30.081  19.370  61.825  1.00  0.120          H  
ATOM   4161  N   ILE A 261     -27.945  19.854  57.061  1.00  0.080          N  
ATOM   4162  CA  ILE A 261     -26.809  20.217  56.211  1.00  0.080          C  
ATOM   4163  C   ILE A 261     -26.702  21.733  56.119  1.00  0.090          C  
ATOM   4164  O   ILE A 261     -25.614  22.303  56.249  1.00  0.080          O  
ATOM   4165  CB  ILE A 261     -26.906  19.561  54.812  1.00  0.110          C  
ATOM   4166  CG1 ILE A 261     -26.707  18.003  54.962  1.00  0.110          C  
ATOM   4167  CG2 ILE A 261     -25.814  20.171  53.857  1.00  0.110          C  
ATOM   4168  CD1 ILE A 261     -27.107  17.171  53.736  1.00  0.110          C  
ATOM   4169  H   ILE A 261     -28.671  19.228  56.697  1.00  0.100          H  
ATOM   4170  HA  ILE A 261     -25.908  19.843  56.676  1.00  0.100          H  
ATOM   4171  HB  ILE A 261     -27.898  19.736  54.394  1.00  0.130          H  
ATOM   4172 1HG1 ILE A 261     -25.655  17.827  55.162  1.00  0.130          H  
ATOM   4173 2HG1 ILE A 261     -27.275  17.651  55.818  1.00  0.130          H  
ATOM   4174 1HG2 ILE A 261     -25.884  19.716  52.874  1.00  0.130          H  
ATOM   4175 2HG2 ILE A 261     -25.962  21.243  53.745  1.00  0.130          H  
ATOM   4176 3HG2 ILE A 261     -24.818  19.988  54.273  1.00  0.130          H  
ATOM   4177 1HD1 ILE A 261     -26.915  16.118  53.935  1.00  0.130          H  
ATOM   4178 2HD1 ILE A 261     -28.166  17.309  53.540  1.00  0.130          H  
ATOM   4179 3HD1 ILE A 261     -26.550  17.473  52.873  1.00  0.130          H  
ATOM   4180  N   ASN A 262     -27.836  22.399  55.954  1.00  0.100          N  
ATOM   4181  CA  ASN A 262     -27.881  23.849  55.844  1.00  0.100          C  
ATOM   4182  C   ASN A 262     -27.251  24.590  57.048  1.00  0.100          C  
ATOM   4183  O   ASN A 262     -26.856  25.760  56.904  1.00  0.100          O  
ATOM   4184  CB  ASN A 262     -29.318  24.310  55.660  1.00  0.140          C  
ATOM   4185  CG  ASN A 262     -29.884  23.995  54.296  1.00  0.140          C  
ATOM   4186  OD1 ASN A 262     -29.155  23.767  53.322  1.00  0.140          O  
ATOM   4187  ND2 ASN A 262     -31.192  23.981  54.208  1.00  0.140          N  
ATOM   4188  H   ASN A 262     -28.700  21.859  55.821  1.00  0.120          H  
ATOM   4189  HA  ASN A 262     -27.320  24.127  54.959  1.00  0.120          H  
ATOM   4190 1HB  ASN A 262     -29.944  23.837  56.411  1.00  0.170          H  
ATOM   4191 2HB  ASN A 262     -29.374  25.384  55.826  1.00  0.170          H  
ATOM   4192 1HD2 ASN A 262     -31.630  23.776  53.334  1.00  0.170          H  
ATOM   4193 2HD2 ASN A 262     -31.749  24.169  55.016  1.00  0.170          H  
ATOM   4194  N   ASP A 263     -27.182  23.947  58.234  1.00  0.080          N  
ATOM   4195  CA  ASP A 263     -26.616  24.558  59.439  1.00  0.080          C  
ATOM   4196  C   ASP A 263     -25.205  24.083  59.788  1.00  0.070          C  
ATOM   4197  O   ASP A 263     -24.683  24.415  60.858  1.00  0.070          O  
ATOM   4198  CB  ASP A 263     -27.516  24.319  60.648  1.00  0.110          C  
ATOM   4199  CG  ASP A 263     -28.806  25.097  60.610  1.00  0.110          C  
ATOM   4200  OD1 ASP A 263     -28.783  26.269  60.323  1.00  0.110          O  
ATOM   4201  OD2 ASP A 263     -29.840  24.537  60.894  1.00  0.110          O  
ATOM   4202  H   ASP A 263     -27.464  22.965  58.303  1.00  0.100          H  
ATOM   4203  HA  ASP A 263     -26.567  25.633  59.272  1.00  0.100          H  
ATOM   4204 1HB  ASP A 263     -27.753  23.250  60.698  1.00  0.130          H  
ATOM   4205 2HB  ASP A 263     -26.977  24.577  61.558  1.00  0.130          H  
ATOM   4206  N   MET A 264     -24.571  23.318  58.911  1.00  0.080          N  
ATOM   4207  CA  MET A 264     -23.226  22.856  59.202  1.00  0.070          C  
ATOM   4208  C   MET A 264     -22.226  24.003  59.032  1.00  0.080          C  
ATOM   4209  O   MET A 264     -22.396  24.844  58.146  1.00  0.090          O  
ATOM   4210  CB  MET A 264     -22.882  21.669  58.322  1.00  0.100          C  
ATOM   4211  CG  MET A 264     -23.614  20.414  58.684  1.00  0.100          C  
ATOM   4212  SD  MET A 264     -23.279  19.062  57.569  1.00  0.100          S  
ATOM   4213  CE  MET A 264     -21.567  18.692  57.892  1.00  0.100          C  
ATOM   4214  H   MET A 264     -25.027  23.049  58.029  1.00  0.100          H  
ATOM   4215  HA  MET A 264     -23.224  22.518  60.233  1.00  0.080          H  
ATOM   4216 1HB  MET A 264     -23.176  21.898  57.299  1.00  0.120          H  
ATOM   4217 2HB  MET A 264     -21.822  21.498  58.330  1.00  0.120          H  
ATOM   4218 1HG  MET A 264     -23.334  20.118  59.678  1.00  0.120          H  
ATOM   4219 2HG  MET A 264     -24.682  20.611  58.685  1.00  0.120          H  
ATOM   4220 1HE  MET A 264     -21.252  17.873  57.265  1.00  0.120          H  
ATOM   4221 2HE  MET A 264     -20.948  19.549  57.674  1.00  0.120          H  
ATOM   4222 3HE  MET A 264     -21.449  18.412  58.909  1.00  0.120          H  
ATOM   4223  N   PRO A 265     -21.123  24.047  59.809  1.00  0.070          N  
ATOM   4224  CA  PRO A 265     -20.071  25.060  59.738  1.00  0.080          C  
ATOM   4225  C   PRO A 265     -19.140  24.795  58.568  1.00  0.090          C  
ATOM   4226  O   PRO A 265     -17.955  24.514  58.748  1.00  0.080          O  
ATOM   4227  CB  PRO A 265     -19.354  24.867  61.077  1.00  0.120          C  
ATOM   4228  CG  PRO A 265     -19.494  23.377  61.355  1.00  0.120          C  
ATOM   4229  CD  PRO A 265     -20.891  23.019  60.848  1.00  0.120          C  
ATOM   4230  HA  PRO A 265     -20.527  26.058  59.660  1.00  0.100          H  
ATOM   4231 1HB  PRO A 265     -18.306  25.194  60.998  1.00  0.140          H  
ATOM   4232 2HB  PRO A 265     -19.827  25.493  61.849  1.00  0.140          H  
ATOM   4233 1HG  PRO A 265     -18.695  22.823  60.829  1.00  0.140          H  
ATOM   4234 2HG  PRO A 265     -19.363  23.176  62.430  1.00  0.140          H  
ATOM   4235 1HD  PRO A 265     -20.881  22.005  60.424  1.00  0.140          H  
ATOM   4236 2HD  PRO A 265     -21.615  23.131  61.668  1.00  0.140          H  
ATOM   4237  N   ILE A 266     -19.720  24.817  57.384  1.00  0.100          N  
ATOM   4238  CA  ILE A 266     -19.039  24.504  56.143  1.00  0.100          C  
ATOM   4239  C   ILE A 266     -19.302  25.599  55.097  1.00  0.120          C  
ATOM   4240  O   ILE A 266     -20.166  26.456  55.294  1.00  0.130          O  
ATOM   4241  CB  ILE A 266     -19.442  23.066  55.694  1.00  0.140          C  
ATOM   4242  CG1 ILE A 266     -20.947  22.987  55.410  1.00  0.140          C  
ATOM   4243  CG2 ILE A 266     -19.040  22.039  56.781  1.00  0.140          C  
ATOM   4244  CD1 ILE A 266     -21.462  21.636  54.822  1.00  0.140          C  
ATOM   4245  H   ILE A 266     -20.705  25.082  57.362  1.00  0.120          H  
ATOM   4246  HA  ILE A 266     -17.966  24.487  56.330  1.00  0.120          H  
ATOM   4247  HB  ILE A 266     -18.922  22.828  54.790  1.00  0.170          H  
ATOM   4248 1HG1 ILE A 266     -21.475  23.190  56.318  1.00  0.170          H  
ATOM   4249 2HG1 ILE A 266     -21.175  23.767  54.712  1.00  0.170          H  
ATOM   4250 1HG2 ILE A 266     -19.280  21.038  56.461  1.00  0.170          H  
ATOM   4251 2HG2 ILE A 266     -17.967  22.113  56.952  1.00  0.170          H  
ATOM   4252 3HG2 ILE A 266     -19.560  22.244  57.707  1.00  0.170          H  
ATOM   4253 1HD1 ILE A 266     -22.525  21.689  54.653  1.00  0.170          H  
ATOM   4254 2HD1 ILE A 266     -20.970  21.430  53.890  1.00  0.170          H  
ATOM   4255 3HD1 ILE A 266     -21.277  20.824  55.506  1.00  0.170          H  
ATOM   4256  N   THR A 267     -18.503  25.605  54.036  1.00  0.110          N  
ATOM   4257  CA  THR A 267     -18.614  26.526  52.907  1.00  0.120          C  
ATOM   4258  C   THR A 267     -19.894  26.218  52.137  1.00  0.120          C  
ATOM   4259  O   THR A 267     -20.228  25.050  51.944  1.00  0.120          O  
ATOM   4260  CB  THR A 267     -17.357  26.424  52.000  1.00  0.160          C  
ATOM   4261  OG1 THR A 267     -16.198  26.766  52.764  1.00  0.160          O  
ATOM   4262  CG2 THR A 267     -17.434  27.380  50.816  1.00  0.160          C  
ATOM   4263  H   THR A 267     -17.798  24.874  53.973  1.00  0.130          H  
ATOM   4264  HA  THR A 267     -18.680  27.545  53.290  1.00  0.140          H  
ATOM   4265  HB  THR A 267     -17.255  25.407  51.635  1.00  0.200          H  
ATOM   4266  HG1 THR A 267     -16.029  26.080  53.416  1.00  0.200          H  
ATOM   4267 1HG2 THR A 267     -16.527  27.280  50.223  1.00  0.200          H  
ATOM   4268 2HG2 THR A 267     -18.269  27.157  50.198  1.00  0.200          H  
ATOM   4269 3HG2 THR A 267     -17.516  28.402  51.181  1.00  0.200          H  
ATOM   4270  N   ASN A 268     -20.568  27.234  51.592  1.00  0.130          N  
ATOM   4271  CA  ASN A 268     -21.799  26.964  50.838  1.00  0.130          C  
ATOM   4272  C   ASN A 268     -21.608  25.889  49.759  1.00  0.140          C  
ATOM   4273  O   ASN A 268     -22.525  25.112  49.499  1.00  0.140          O  
ATOM   4274  CB  ASN A 268     -22.330  28.234  50.207  1.00  0.180          C  
ATOM   4275  CG  ASN A 268     -22.952  29.171  51.203  1.00  0.180          C  
ATOM   4276  OD1 ASN A 268     -23.330  28.783  52.315  1.00  0.180          O  
ATOM   4277  ND2 ASN A 268     -23.065  30.415  50.822  1.00  0.180          N  
ATOM   4278  H   ASN A 268     -20.258  28.184  51.753  1.00  0.160          H  
ATOM   4279  HA  ASN A 268     -22.547  26.588  51.536  1.00  0.160          H  
ATOM   4280 1HB  ASN A 268     -21.517  28.751  49.697  1.00  0.220          H  
ATOM   4281 2HB  ASN A 268     -23.074  27.976  49.453  1.00  0.220          H  
ATOM   4282 1HD2 ASN A 268     -23.470  31.091  51.439  1.00  0.220          H  
ATOM   4283 2HD2 ASN A 268     -22.749  30.696  49.916  1.00  0.220          H  
ATOM   4284  N   ASP A 269     -20.437  25.837  49.126  1.00  0.140          N  
ATOM   4285  CA  ASP A 269     -20.170  24.827  48.109  1.00  0.140          C  
ATOM   4286  C   ASP A 269     -20.203  23.411  48.698  1.00  0.130          C  
ATOM   4287  O   ASP A 269     -20.600  22.456  48.018  1.00  0.130          O  
ATOM   4288  CB  ASP A 269     -18.825  25.088  47.449  1.00  0.200          C  
ATOM   4289  CG  ASP A 269     -18.839  26.316  46.533  1.00  0.200          C  
ATOM   4290  OD1 ASP A 269     -19.906  26.795  46.167  1.00  0.200          O  
ATOM   4291  OD2 ASP A 269     -17.778  26.776  46.223  1.00  0.200          O  
ATOM   4292  H   ASP A 269     -19.728  26.522  49.336  1.00  0.170          H  
ATOM   4293  HA  ASP A 269     -20.942  24.895  47.351  1.00  0.170          H  
ATOM   4294 1HB  ASP A 269     -18.065  25.229  48.218  1.00  0.240          H  
ATOM   4295 2HB  ASP A 269     -18.532  24.215  46.860  1.00  0.240          H  
ATOM   4296  N   GLN A 270     -19.761  23.267  49.955  1.00  0.120          N  
ATOM   4297  CA  GLN A 270     -19.755  21.991  50.651  1.00  0.110          C  
ATOM   4298  C   GLN A 270     -21.209  21.594  50.935  1.00  0.110          C  
ATOM   4299  O   GLN A 270     -21.571  20.417  50.844  1.00  0.110          O  
ATOM   4300  CB  GLN A 270     -18.905  22.087  51.936  1.00  0.160          C  
ATOM   4301  CG  GLN A 270     -17.389  22.239  51.677  1.00  0.160          C  
ATOM   4302  CD  GLN A 270     -16.509  22.549  52.921  1.00  0.160          C  
ATOM   4303  OE1 GLN A 270     -16.689  23.531  53.674  1.00  0.160          O  
ATOM   4304  NE2 GLN A 270     -15.538  21.702  53.153  1.00  0.160          N  
ATOM   4305  H   GLN A 270     -19.472  24.082  50.487  1.00  0.140          H  
ATOM   4306  HA  GLN A 270     -19.317  21.235  50.002  1.00  0.130          H  
ATOM   4307 1HB  GLN A 270     -19.238  22.923  52.526  1.00  0.190          H  
ATOM   4308 2HB  GLN A 270     -19.042  21.186  52.530  1.00  0.190          H  
ATOM   4309 1HG  GLN A 270     -17.029  21.292  51.269  1.00  0.190          H  
ATOM   4310 2HG  GLN A 270     -17.238  23.030  50.947  1.00  0.190          H  
ATOM   4311 1HE2 GLN A 270     -14.931  21.848  53.930  1.00  0.190          H  
ATOM   4312 2HE2 GLN A 270     -15.408  20.879  52.560  1.00  0.190          H  
ATOM   4313  N   LYS A 271     -22.047  22.594  51.256  1.00  0.110          N  
ATOM   4314  CA  LYS A 271     -23.465  22.338  51.523  1.00  0.120          C  
ATOM   4315  C   LYS A 271     -24.139  21.839  50.247  1.00  0.130          C  
ATOM   4316  O   LYS A 271     -24.937  20.893  50.288  1.00  0.130          O  
ATOM   4317  CB  LYS A 271     -24.198  23.598  52.003  1.00  0.160          C  
ATOM   4318  CG  LYS A 271     -23.785  24.062  53.354  1.00  0.160          C  
ATOM   4319  CD  LYS A 271     -24.504  25.305  53.823  1.00  0.160          C  
ATOM   4320  CE  LYS A 271     -23.940  25.738  55.180  1.00  0.160          C  
ATOM   4321  NZ  LYS A 271     -24.646  26.917  55.762  1.00  0.160          N  
ATOM   4322  H   LYS A 271     -21.641  23.532  51.344  1.00  0.130          H  
ATOM   4323  HA  LYS A 271     -23.546  21.560  52.280  1.00  0.140          H  
ATOM   4324 1HB  LYS A 271     -24.042  24.407  51.303  1.00  0.200          H  
ATOM   4325 2HB  LYS A 271     -25.269  23.398  52.036  1.00  0.200          H  
ATOM   4326 1HG  LYS A 271     -23.966  23.279  54.081  1.00  0.200          H  
ATOM   4327 2HG  LYS A 271     -22.732  24.283  53.309  1.00  0.200          H  
ATOM   4328 1HD  LYS A 271     -24.359  26.113  53.106  1.00  0.200          H  
ATOM   4329 2HD  LYS A 271     -25.563  25.113  53.917  1.00  0.200          H  
ATOM   4330 1HE  LYS A 271     -24.008  24.903  55.886  1.00  0.200          H  
ATOM   4331 2HE  LYS A 271     -22.888  25.995  55.041  1.00  0.200          H  
ATOM   4332 1HZ  LYS A 271     -24.216  27.148  56.645  1.00  0.200          H  
ATOM   4333 2HZ  LYS A 271     -24.592  27.713  55.145  1.00  0.200          H  
ATOM   4334 3HZ  LYS A 271     -25.630  26.658  55.934  1.00  0.200          H  
ATOM   4335  N   LYS A 272     -23.795  22.466  49.105  1.00  0.140          N  
ATOM   4336  CA  LYS A 272     -24.354  22.093  47.806  1.00  0.150          C  
ATOM   4337  C   LYS A 272     -24.006  20.650  47.487  1.00  0.130          C  
ATOM   4338  O   LYS A 272     -24.863  19.888  47.017  1.00  0.140          O  
ATOM   4339  CB  LYS A 272     -23.802  22.988  46.690  1.00  0.210          C  
ATOM   4340  CG  LYS A 272     -24.281  24.433  46.690  1.00  0.210          C  
ATOM   4341  CD  LYS A 272     -23.560  25.232  45.591  1.00  0.210          C  
ATOM   4342  CE  LYS A 272     -23.877  26.715  45.657  1.00  0.210          C  
ATOM   4343  NZ  LYS A 272     -23.041  27.494  44.689  1.00  0.210          N  
ATOM   4344  H   LYS A 272     -23.156  23.266  49.169  1.00  0.170          H  
ATOM   4345  HA  LYS A 272     -25.438  22.188  47.847  1.00  0.180          H  
ATOM   4346 1HB  LYS A 272     -22.720  23.007  46.753  1.00  0.250          H  
ATOM   4347 2HB  LYS A 272     -24.059  22.554  45.725  1.00  0.250          H  
ATOM   4348 1HG  LYS A 272     -25.354  24.456  46.505  1.00  0.250          H  
ATOM   4349 2HG  LYS A 272     -24.092  24.886  47.652  1.00  0.250          H  
ATOM   4350 1HD  LYS A 272     -22.484  25.105  45.682  1.00  0.250          H  
ATOM   4351 2HD  LYS A 272     -23.864  24.855  44.617  1.00  0.250          H  
ATOM   4352 1HE  LYS A 272     -24.928  26.869  45.423  1.00  0.250          H  
ATOM   4353 2HE  LYS A 272     -23.679  27.079  46.667  1.00  0.250          H  
ATOM   4354 1HZ  LYS A 272     -23.266  28.475  44.757  1.00  0.250          H  
ATOM   4355 2HZ  LYS A 272     -22.043  27.356  44.924  1.00  0.250          H  
ATOM   4356 3HZ  LYS A 272     -23.213  27.175  43.749  1.00  0.250          H  
ATOM   4357  N   LEU A 273     -22.751  20.264  47.768  1.00  0.110          N  
ATOM   4358  CA  LEU A 273     -22.285  18.908  47.526  1.00  0.090          C  
ATOM   4359  C   LEU A 273     -23.077  17.902  48.344  1.00  0.110          C  
ATOM   4360  O   LEU A 273     -23.585  16.913  47.799  1.00  0.110          O  
ATOM   4361  CB  LEU A 273     -20.790  18.786  47.909  1.00  0.130          C  
ATOM   4362  CG  LEU A 273     -20.114  17.367  47.806  1.00  0.130          C  
ATOM   4363  CD1 LEU A 273     -20.110  16.886  46.370  1.00  0.130          C  
ATOM   4364  CD2 LEU A 273     -18.694  17.446  48.354  1.00  0.130          C  
ATOM   4365  H   LEU A 273     -22.079  20.968  48.099  1.00  0.130          H  
ATOM   4366  HA  LEU A 273     -22.418  18.690  46.470  1.00  0.110          H  
ATOM   4367 1HB  LEU A 273     -20.222  19.475  47.283  1.00  0.160          H  
ATOM   4368 2HB  LEU A 273     -20.678  19.113  48.934  1.00  0.160          H  
ATOM   4369  HG  LEU A 273     -20.681  16.650  48.399  1.00  0.160          H  
ATOM   4370 1HD1 LEU A 273     -19.642  15.919  46.334  1.00  0.160          H  
ATOM   4371 2HD1 LEU A 273     -21.124  16.809  45.995  1.00  0.160          H  
ATOM   4372 3HD1 LEU A 273     -19.548  17.584  45.758  1.00  0.160          H  
ATOM   4373 1HD2 LEU A 273     -18.231  16.471  48.300  1.00  0.160          H  
ATOM   4374 2HD2 LEU A 273     -18.118  18.156  47.761  1.00  0.160          H  
ATOM   4375 3HD2 LEU A 273     -18.722  17.776  49.395  1.00  0.160          H  
ATOM   4376  N   MET A 274     -23.192  18.154  49.652  1.00  0.120          N  
ATOM   4377  CA  MET A 274     -23.894  17.227  50.524  1.00  0.140          C  
ATOM   4378  C   MET A 274     -25.376  17.136  50.212  1.00  0.130          C  
ATOM   4379  O   MET A 274     -25.963  16.061  50.320  1.00  0.130          O  
ATOM   4380  CB  MET A 274     -23.684  17.597  51.980  1.00  0.190          C  
ATOM   4381  CG  MET A 274     -22.294  17.384  52.462  1.00  0.190          C  
ATOM   4382  SD  MET A 274     -22.070  17.799  54.196  1.00  0.190          S  
ATOM   4383  CE  MET A 274     -22.864  16.385  55.005  1.00  0.190          C  
ATOM   4384  H   MET A 274     -22.752  18.996  50.041  1.00  0.140          H  
ATOM   4385  HA  MET A 274     -23.471  16.236  50.365  1.00  0.170          H  
ATOM   4386 1HB  MET A 274     -23.903  18.654  52.104  1.00  0.230          H  
ATOM   4387 2HB  MET A 274     -24.354  17.044  52.596  1.00  0.230          H  
ATOM   4388 1HG  MET A 274     -22.041  16.345  52.316  1.00  0.230          H  
ATOM   4389 2HG  MET A 274     -21.608  17.990  51.868  1.00  0.230          H  
ATOM   4390 1HE  MET A 274     -22.791  16.482  56.083  1.00  0.230          H  
ATOM   4391 2HE  MET A 274     -23.904  16.323  54.725  1.00  0.230          H  
ATOM   4392 3HE  MET A 274     -22.358  15.479  54.706  1.00  0.230          H  
ATOM   4393  N   SER A 275     -25.974  18.261  49.820  1.00  0.130          N  
ATOM   4394  CA  SER A 275     -27.385  18.323  49.482  1.00  0.140          C  
ATOM   4395  C   SER A 275     -27.671  17.551  48.194  1.00  0.150          C  
ATOM   4396  O   SER A 275     -28.671  16.837  48.086  1.00  0.160          O  
ATOM   4397  CB  SER A 275     -27.797  19.772  49.304  1.00  0.190          C  
ATOM   4398  OG  SER A 275     -27.682  20.482  50.505  1.00  0.190          O  
ATOM   4399  H   SER A 275     -25.435  19.127  49.795  1.00  0.160          H  
ATOM   4400  HA  SER A 275     -27.949  17.877  50.294  1.00  0.170          H  
ATOM   4401 1HB  SER A 275     -27.172  20.237  48.543  1.00  0.230          H  
ATOM   4402 2HB  SER A 275     -28.825  19.809  48.952  1.00  0.230          H  
ATOM   4403  HG  SER A 275     -26.719  20.652  50.610  1.00  0.230          H  
ATOM   4404  N   SER A 276     -26.771  17.690  47.217  1.00  0.160          N  
ATOM   4405  CA  SER A 276     -26.863  17.026  45.924  1.00  0.170          C  
ATOM   4406  C   SER A 276     -26.701  15.508  46.036  1.00  0.170          C  
ATOM   4407  O   SER A 276     -27.336  14.745  45.304  1.00  0.190          O  
ATOM   4408  CB  SER A 276     -25.791  17.572  44.999  1.00  0.230          C  
ATOM   4409  OG  SER A 276     -26.007  18.929  44.712  1.00  0.230          O  
ATOM   4410  H   SER A 276     -25.998  18.345  47.350  1.00  0.190          H  
ATOM   4411  HA  SER A 276     -27.843  17.238  45.499  1.00  0.200          H  
ATOM   4412 1HB  SER A 276     -24.814  17.451  45.465  1.00  0.280          H  
ATOM   4413 2HB  SER A 276     -25.787  16.996  44.076  1.00  0.280          H  
ATOM   4414  HG  SER A 276     -25.702  19.415  45.509  1.00  0.280          H  
ATOM   4415  N   ASN A 277     -25.859  15.076  46.978  1.00  0.150          N  
ATOM   4416  CA  ASN A 277     -25.516  13.675  47.185  1.00  0.160          C  
ATOM   4417  C   ASN A 277     -25.894  13.127  48.565  1.00  0.150          C  
ATOM   4418  O   ASN A 277     -25.099  12.396  49.176  1.00  0.160          O  
ATOM   4419  CB  ASN A 277     -24.025  13.499  46.960  1.00  0.220          C  
ATOM   4420  CG  ASN A 277     -23.613  13.743  45.539  1.00  0.220          C  
ATOM   4421  OD1 ASN A 277     -23.659  12.852  44.684  1.00  0.220          O  
ATOM   4422  ND2 ASN A 277     -23.227  14.958  45.268  1.00  0.220          N  
ATOM   4423  H   ASN A 277     -25.347  15.779  47.520  1.00  0.180          H  
ATOM   4424  HA  ASN A 277     -26.060  13.081  46.449  1.00  0.190          H  
ATOM   4425 1HB  ASN A 277     -23.480  14.193  47.606  1.00  0.260          H  
ATOM   4426 2HB  ASN A 277     -23.725  12.494  47.238  1.00  0.260          H  
ATOM   4427 1HD2 ASN A 277     -22.949  15.203  44.339  1.00  0.260          H  
ATOM   4428 2HD2 ASN A 277     -23.252  15.653  46.005  1.00  0.260          H  
ATOM   4429  N   VAL A 278     -27.120  13.396  49.035  1.00  0.130          N  
ATOM   4430  CA  VAL A 278     -27.526  12.927  50.367  1.00  0.130          C  
ATOM   4431  C   VAL A 278     -27.447  11.415  50.532  1.00  0.130          C  
ATOM   4432  O   VAL A 278     -27.316  10.927  51.651  1.00  0.130          O  
ATOM   4433  CB  VAL A 278     -28.949  13.387  50.765  1.00  0.180          C  
ATOM   4434  CG1 VAL A 278     -28.987  14.890  50.900  1.00  0.180          C  
ATOM   4435  CG2 VAL A 278     -29.985  12.912  49.723  1.00  0.180          C  
ATOM   4436  H   VAL A 278     -27.744  13.973  48.482  1.00  0.160          H  
ATOM   4437  HA  VAL A 278     -26.849  13.390  51.081  1.00  0.160          H  
ATOM   4438  HB  VAL A 278     -29.193  12.966  51.725  1.00  0.220          H  
ATOM   4439 1HG1 VAL A 278     -29.984  15.206  51.205  1.00  0.220          H  
ATOM   4440 2HG1 VAL A 278     -28.260  15.204  51.649  1.00  0.220          H  
ATOM   4441 3HG1 VAL A 278     -28.739  15.334  49.958  1.00  0.220          H  
ATOM   4442 1HG2 VAL A 278     -30.977  13.238  50.030  1.00  0.220          H  
ATOM   4443 2HG2 VAL A 278     -29.752  13.337  48.748  1.00  0.220          H  
ATOM   4444 3HG2 VAL A 278     -29.980  11.828  49.649  1.00  0.220          H  
ATOM   4445  N   GLN A 279     -27.531  10.660  49.439  1.00  0.160          N  
ATOM   4446  CA  GLN A 279     -27.436   9.214  49.528  1.00  0.170          C  
ATOM   4447  C   GLN A 279     -26.073   8.797  50.089  1.00  0.160          C  
ATOM   4448  O   GLN A 279     -25.978   7.803  50.818  1.00  0.160          O  
ATOM   4449  CB  GLN A 279     -27.663   8.594  48.147  1.00  0.230          C  
ATOM   4450  CG  GLN A 279     -29.081   8.809  47.598  1.00  0.230          C  
ATOM   4451  CD  GLN A 279     -29.252  10.153  46.868  1.00  0.230          C  
ATOM   4452  OE1 GLN A 279     -28.469  11.096  47.057  1.00  0.230          O  
ATOM   4453  NE2 GLN A 279     -30.276  10.243  46.038  1.00  0.230          N  
ATOM   4454  H   GLN A 279     -27.683  11.102  48.533  1.00  0.190          H  
ATOM   4455  HA  GLN A 279     -28.207   8.857  50.208  1.00  0.200          H  
ATOM   4456 1HB  GLN A 279     -26.951   9.016  47.437  1.00  0.280          H  
ATOM   4457 2HB  GLN A 279     -27.477   7.522  48.197  1.00  0.280          H  
ATOM   4458 1HG  GLN A 279     -29.313   8.008  46.897  1.00  0.280          H  
ATOM   4459 2HG  GLN A 279     -29.782   8.789  48.433  1.00  0.280          H  
ATOM   4460 1HE2 GLN A 279     -30.437  11.096  45.534  1.00  0.280          H  
ATOM   4461 2HE2 GLN A 279     -30.891   9.464  45.909  1.00  0.280          H  
ATOM   4462  N   ILE A 280     -25.032   9.573  49.760  1.00  0.170          N  
ATOM   4463  CA  ILE A 280     -23.678   9.307  50.201  1.00  0.180          C  
ATOM   4464  C   ILE A 280     -23.571   9.732  51.637  1.00  0.130          C  
ATOM   4465  O   ILE A 280     -22.945   9.046  52.446  1.00  0.120          O  
ATOM   4466  CB  ILE A 280     -22.618  10.066  49.392  1.00  0.250          C  
ATOM   4467  CG1 ILE A 280     -22.669   9.683  47.866  1.00  0.250          C  
ATOM   4468  CG2 ILE A 280     -21.234   9.773  50.011  1.00  0.250          C  
ATOM   4469  CD1 ILE A 280     -22.448   8.225  47.536  1.00  0.250          C  
ATOM   4470  H   ILE A 280     -25.182  10.408  49.194  1.00  0.200          H  
ATOM   4471  HA  ILE A 280     -23.484   8.238  50.152  1.00  0.220          H  
ATOM   4472  HB  ILE A 280     -22.808  11.139  49.450  1.00  0.300          H  
ATOM   4473 1HG1 ILE A 280     -23.643   9.971  47.474  1.00  0.300          H  
ATOM   4474 2HG1 ILE A 280     -21.909  10.260  47.350  1.00  0.300          H  
ATOM   4475 1HG2 ILE A 280     -20.516  10.299  49.476  1.00  0.300          H  
ATOM   4476 2HG2 ILE A 280     -21.199  10.096  51.043  1.00  0.300          H  
ATOM   4477 3HG2 ILE A 280     -21.012   8.709  49.968  1.00  0.300          H  
ATOM   4478 1HD1 ILE A 280     -22.500   8.091  46.462  1.00  0.300          H  
ATOM   4479 2HD1 ILE A 280     -21.479   7.915  47.882  1.00  0.300          H  
ATOM   4480 3HD1 ILE A 280     -23.210   7.607  48.005  1.00  0.300          H  
ATOM   4481  N   VAL A 281     -24.154  10.892  51.936  1.00  0.110          N  
ATOM   4482  CA  VAL A 281     -24.089  11.435  53.279  1.00  0.090          C  
ATOM   4483  C   VAL A 281     -24.671  10.395  54.228  1.00  0.090          C  
ATOM   4484  O   VAL A 281     -24.113  10.159  55.294  1.00  0.090          O  
ATOM   4485  CB  VAL A 281     -24.887  12.763  53.391  1.00  0.130          C  
ATOM   4486  CG1 VAL A 281     -24.980  13.235  54.856  1.00  0.130          C  
ATOM   4487  CG2 VAL A 281     -24.227  13.838  52.522  1.00  0.130          C  
ATOM   4488  H   VAL A 281     -24.630  11.392  51.179  1.00  0.130          H  
ATOM   4489  HA  VAL A 281     -23.046  11.619  53.538  1.00  0.110          H  
ATOM   4490  HB  VAL A 281     -25.899  12.590  53.051  1.00  0.160          H  
ATOM   4491 1HG1 VAL A 281     -25.556  14.156  54.897  1.00  0.160          H  
ATOM   4492 2HG1 VAL A 281     -25.471  12.482  55.475  1.00  0.160          H  
ATOM   4493 3HG1 VAL A 281     -23.983  13.417  55.237  1.00  0.160          H  
ATOM   4494 1HG2 VAL A 281     -24.806  14.754  52.588  1.00  0.160          H  
ATOM   4495 2HG2 VAL A 281     -23.217  14.017  52.872  1.00  0.160          H  
ATOM   4496 3HG2 VAL A 281     -24.195  13.512  51.481  1.00  0.160          H  
ATOM   4497  N   ARG A 282     -25.799   9.777  53.862  1.00  0.100          N  
ATOM   4498  CA  ARG A 282     -26.374   8.740  54.708  1.00  0.100          C  
ATOM   4499  C   ARG A 282     -25.411   7.560  54.900  1.00  0.100          C  
ATOM   4500  O   ARG A 282     -25.238   7.076  56.021  1.00  0.100          O  
ATOM   4501  CB  ARG A 282     -27.667   8.231  54.107  1.00  0.140          C  
ATOM   4502  CG  ARG A 282     -28.815   9.196  54.179  1.00  0.140          C  
ATOM   4503  CD  ARG A 282     -30.047   8.635  53.567  1.00  0.140          C  
ATOM   4504  NE  ARG A 282     -31.129   9.577  53.630  1.00  0.140          N  
ATOM   4505  CZ  ARG A 282     -31.890   9.778  54.718  1.00  0.140          C  
ATOM   4506  NH1 ARG A 282     -31.696   9.107  55.831  1.00  0.140          N  
ATOM   4507  NH2 ARG A 282     -32.853  10.656  54.697  1.00  0.140          N  
ATOM   4508  H   ARG A 282     -26.258  10.049  52.988  1.00  0.120          H  
ATOM   4509  HA  ARG A 282     -26.591   9.179  55.679  1.00  0.120          H  
ATOM   4510 1HB  ARG A 282     -27.505   7.987  53.058  1.00  0.170          H  
ATOM   4511 2HB  ARG A 282     -27.970   7.314  54.618  1.00  0.170          H  
ATOM   4512 1HG  ARG A 282     -29.013   9.429  55.219  1.00  0.170          H  
ATOM   4513 2HG  ARG A 282     -28.560  10.109  53.655  1.00  0.170          H  
ATOM   4514 1HD  ARG A 282     -29.849   8.421  52.516  1.00  0.170          H  
ATOM   4515 2HD  ARG A 282     -30.344   7.719  54.069  1.00  0.170          H  
ATOM   4516  HE  ARG A 282     -31.335  10.125  52.802  1.00  0.170          H  
ATOM   4517 1HH1 ARG A 282     -30.970   8.373  55.906  1.00  0.170          H  
ATOM   4518 2HH1 ARG A 282     -32.312   9.331  56.641  1.00  0.170          H  
ATOM   4519 1HH2 ARG A 282     -33.049  11.188  53.842  1.00  0.170          H  
ATOM   4520 2HH2 ARG A 282     -33.406  10.754  55.560  1.00  0.170          H  
ATOM   4521  N   GLN A 283     -24.749   7.111  53.821  1.00  0.100          N  
ATOM   4522  CA  GLN A 283     -23.799   5.987  53.882  1.00  0.090          C  
ATOM   4523  C   GLN A 283     -22.607   6.276  54.779  1.00  0.090          C  
ATOM   4524  O   GLN A 283     -22.091   5.393  55.466  1.00  0.100          O  
ATOM   4525  CB  GLN A 283     -23.311   5.634  52.477  1.00  0.130          C  
ATOM   4526  CG  GLN A 283     -24.369   5.005  51.585  1.00  0.130          C  
ATOM   4527  CD  GLN A 283     -23.874   4.841  50.168  1.00  0.130          C  
ATOM   4528  OE1 GLN A 283     -22.765   5.283  49.866  1.00  0.130          O  
ATOM   4529  NE2 GLN A 283     -24.673   4.226  49.307  1.00  0.130          N  
ATOM   4530  H   GLN A 283     -24.970   7.515  52.901  1.00  0.120          H  
ATOM   4531  HA  GLN A 283     -24.297   5.135  54.296  1.00  0.110          H  
ATOM   4532 1HB  GLN A 283     -22.951   6.535  51.986  1.00  0.160          H  
ATOM   4533 2HB  GLN A 283     -22.473   4.945  52.548  1.00  0.160          H  
ATOM   4534 1HG  GLN A 283     -24.609   4.019  51.977  1.00  0.160          H  
ATOM   4535 2HG  GLN A 283     -25.254   5.622  51.582  1.00  0.160          H  
ATOM   4536 1HE2 GLN A 283     -24.386   4.101  48.357  1.00  0.160          H  
ATOM   4537 2HE2 GLN A 283     -25.568   3.887  49.603  1.00  0.160          H  
ATOM   4538  N   GLN A 284     -22.191   7.526  54.777  1.00  0.090          N  
ATOM   4539  CA  GLN A 284     -21.062   8.018  55.543  1.00  0.080          C  
ATOM   4540  C   GLN A 284     -21.424   8.543  56.941  1.00  0.080          C  
ATOM   4541  O   GLN A 284     -20.560   9.119  57.609  1.00  0.070          O  
ATOM   4542  CB  GLN A 284     -20.359   9.109  54.721  1.00  0.120          C  
ATOM   4543  CG  GLN A 284     -19.744   8.615  53.419  1.00  0.120          C  
ATOM   4544  CD  GLN A 284     -18.598   7.678  53.632  1.00  0.120          C  
ATOM   4545  OE1 GLN A 284     -17.573   8.057  54.203  1.00  0.120          O  
ATOM   4546  NE2 GLN A 284     -18.755   6.445  53.191  1.00  0.120          N  
ATOM   4547  H   GLN A 284     -22.654   8.174  54.127  1.00  0.110          H  
ATOM   4548  HA  GLN A 284     -20.372   7.188  55.678  1.00  0.100          H  
ATOM   4549 1HB  GLN A 284     -21.105   9.848  54.437  1.00  0.140          H  
ATOM   4550 2HB  GLN A 284     -19.603   9.611  55.309  1.00  0.140          H  
ATOM   4551 1HG  GLN A 284     -20.510   8.090  52.847  1.00  0.140          H  
ATOM   4552 2HG  GLN A 284     -19.382   9.462  52.857  1.00  0.140          H  
ATOM   4553 1HE2 GLN A 284     -18.021   5.772  53.309  1.00  0.140          H  
ATOM   4554 2HE2 GLN A 284     -19.607   6.183  52.734  1.00  0.140          H  
ATOM   4555  N   SER A 285     -22.680   8.376  57.372  1.00  0.090          N  
ATOM   4556  CA  SER A 285     -23.143   8.862  58.672  1.00  0.080          C  
ATOM   4557  C   SER A 285     -23.534   7.748  59.652  1.00  0.080          C  
ATOM   4558  O   SER A 285     -23.735   6.583  59.271  1.00  0.090          O  
ATOM   4559  CB  SER A 285     -24.322   9.782  58.480  1.00  0.120          C  
ATOM   4560  OG  SER A 285     -23.989  10.926  57.794  1.00  0.120          O  
ATOM   4561  H   SER A 285     -23.361   7.891  56.781  1.00  0.110          H  
ATOM   4562  HA  SER A 285     -22.339   9.438  59.127  1.00  0.100          H  
ATOM   4563 1HB  SER A 285     -25.054   9.259  57.900  1.00  0.140          H  
ATOM   4564 2HB  SER A 285     -24.745  10.033  59.446  1.00  0.140          H  
ATOM   4565  HG  SER A 285     -23.912  10.649  56.869  1.00  0.140          H  
ATOM   4566  N   TYR A 286     -23.610   8.125  60.936  1.00  0.070          N  
ATOM   4567  CA  TYR A 286     -24.010   7.213  62.015  1.00  0.080          C  
ATOM   4568  C   TYR A 286     -25.097   7.792  62.926  1.00  0.080          C  
ATOM   4569  O   TYR A 286     -25.146   8.994  63.180  1.00  0.160          O  
ATOM   4570  CB  TYR A 286     -22.813   6.873  62.920  1.00  0.110          C  
ATOM   4571  CG  TYR A 286     -21.661   6.168  62.269  1.00  0.110          C  
ATOM   4572  CD1 TYR A 286     -20.619   6.892  61.705  1.00  0.110          C  
ATOM   4573  CD2 TYR A 286     -21.631   4.792  62.261  1.00  0.110          C  
ATOM   4574  CE1 TYR A 286     -19.564   6.223  61.134  1.00  0.110          C  
ATOM   4575  CE2 TYR A 286     -20.579   4.129  61.692  1.00  0.110          C  
ATOM   4576  CZ  TYR A 286     -19.550   4.837  61.128  1.00  0.110          C  
ATOM   4577  OH  TYR A 286     -18.494   4.169  60.555  1.00  0.110          O  
ATOM   4578  H   TYR A 286     -23.398   9.106  61.146  1.00  0.080          H  
ATOM   4579  HA  TYR A 286     -24.403   6.299  61.570  1.00  0.100          H  
ATOM   4580 1HB  TYR A 286     -22.432   7.787  63.362  1.00  0.130          H  
ATOM   4581 2HB  TYR A 286     -23.162   6.247  63.742  1.00  0.130          H  
ATOM   4582  HD1 TYR A 286     -20.638   7.981  61.717  1.00  0.130          H  
ATOM   4583  HD2 TYR A 286     -22.447   4.229  62.709  1.00  0.130          H  
ATOM   4584  HE1 TYR A 286     -18.741   6.770  60.693  1.00  0.130          H  
ATOM   4585  HE2 TYR A 286     -20.561   3.040  61.686  1.00  0.130          H  
ATOM   4586  HH  TYR A 286     -18.634   3.221  60.636  1.00  0.130          H  
ATOM   4587  N   SER A 287     -25.906   6.923  63.515  1.00  0.140          N  
ATOM   4588  CA  SER A 287     -26.861   7.373  64.537  1.00  0.130          C  
ATOM   4589  C   SER A 287     -26.732   6.499  65.767  1.00  0.150          C  
ATOM   4590  O   SER A 287     -26.822   5.273  65.687  1.00  0.210          O  
ATOM   4591  CB  SER A 287     -28.294   7.347  64.041  1.00  0.190          C  
ATOM   4592  OG  SER A 287     -29.174   7.727  65.055  1.00  0.190          O  
ATOM   4593  H   SER A 287     -25.872   5.945  63.214  1.00  0.170          H  
ATOM   4594  HA  SER A 287     -26.620   8.394  64.828  1.00  0.160          H  
ATOM   4595 1HB  SER A 287     -28.401   8.023  63.223  1.00  0.220          H  
ATOM   4596 2HB  SER A 287     -28.546   6.354  63.690  1.00  0.220          H  
ATOM   4597  HG  SER A 287     -30.058   7.634  64.685  1.00  0.220          H  
ATOM   4598  N   ILE A 288     -26.424   7.118  66.910  1.00  0.120          N  
ATOM   4599  CA  ILE A 288     -26.249   6.341  68.136  1.00  0.140          C  
ATOM   4600  C   ILE A 288     -27.353   6.614  69.183  1.00  0.110          C  
ATOM   4601  O   ILE A 288     -27.664   7.761  69.526  1.00  0.100          O  
ATOM   4602  CB  ILE A 288     -24.822   6.542  68.736  1.00  0.190          C  
ATOM   4603  CG1 ILE A 288     -24.635   5.611  69.996  1.00  0.190          C  
ATOM   4604  CG2 ILE A 288     -24.570   8.011  69.070  1.00  0.190          C  
ATOM   4605  CD1 ILE A 288     -23.184   5.469  70.497  1.00  0.190          C  
ATOM   4606  H   ILE A 288     -26.333   8.138  66.902  1.00  0.140          H  
ATOM   4607  HA  ILE A 288     -26.307   5.306  67.864  1.00  0.170          H  
ATOM   4608  HB  ILE A 288     -24.088   6.224  67.997  1.00  0.230          H  
ATOM   4609 1HG1 ILE A 288     -25.231   5.979  70.790  1.00  0.230          H  
ATOM   4610 2HG1 ILE A 288     -25.005   4.620  69.745  1.00  0.230          H  
ATOM   4611 1HG2 ILE A 288     -23.570   8.152  69.466  1.00  0.230          H  
ATOM   4612 2HG2 ILE A 288     -24.677   8.607  68.173  1.00  0.230          H  
ATOM   4613 3HG2 ILE A 288     -25.285   8.339  69.801  1.00  0.230          H  
ATOM   4614 1HD1 ILE A 288     -23.168   4.800  71.358  1.00  0.230          H  
ATOM   4615 2HD1 ILE A 288     -22.569   5.058  69.710  1.00  0.230          H  
ATOM   4616 3HD1 ILE A 288     -22.794   6.439  70.793  1.00  0.230          H  
ATOM   4617  N   MET A 289     -27.952   5.544  69.714  1.00  0.120          N  
ATOM   4618  CA  MET A 289     -29.021   5.693  70.710  1.00  0.100          C  
ATOM   4619  C   MET A 289     -28.417   5.808  72.071  1.00  0.120          C  
ATOM   4620  O   MET A 289     -27.659   4.927  72.482  1.00  0.140          O  
ATOM   4621  CB  MET A 289     -29.996   4.514  70.698  1.00  0.150          C  
ATOM   4622  CG  MET A 289     -31.214   4.668  71.651  1.00  0.150          C  
ATOM   4623  SD  MET A 289     -30.972   4.126  73.374  1.00  0.150          S  
ATOM   4624  CE  MET A 289     -32.173   5.191  74.203  1.00  0.150          C  
ATOM   4625  H   MET A 289     -27.638   4.621  69.396  1.00  0.140          H  
ATOM   4626  HA  MET A 289     -29.549   6.620  70.532  1.00  0.120          H  
ATOM   4627 1HB  MET A 289     -30.388   4.401  69.713  1.00  0.180          H  
ATOM   4628 2HB  MET A 289     -29.470   3.596  70.950  1.00  0.180          H  
ATOM   4629 1HG  MET A 289     -31.519   5.712  71.672  1.00  0.180          H  
ATOM   4630 2HG  MET A 289     -32.025   4.089  71.233  1.00  0.180          H  
ATOM   4631 1HE  MET A 289     -32.169   4.983  75.262  1.00  0.180          H  
ATOM   4632 2HE  MET A 289     -31.915   6.236  74.037  1.00  0.180          H  
ATOM   4633 3HE  MET A 289     -33.158   5.007  73.807  1.00  0.180          H  
ATOM   4634  N   CYS A 290     -28.725   6.897  72.780  1.00  0.130          N  
ATOM   4635  CA  CYS A 290     -28.085   7.069  74.061  1.00  0.120          C  
ATOM   4636  C   CYS A 290     -28.949   7.285  75.279  1.00  0.110          C  
ATOM   4637  O   CYS A 290     -28.601   6.801  76.357  1.00  0.170          O  
ATOM   4638  CB  CYS A 290     -27.105   8.205  73.930  1.00  0.170          C  
ATOM   4639  SG  CYS A 290     -25.887   7.803  72.706  1.00  0.170          S  
ATOM   4640  H   CYS A 290     -29.375   7.608  72.433  1.00  0.160          H  
ATOM   4641  HA  CYS A 290     -27.502   6.171  74.250  1.00  0.140          H  
ATOM   4642 1HB  CYS A 290     -27.625   9.115  73.623  1.00  0.210          H  
ATOM   4643 2HB  CYS A 290     -26.619   8.394  74.882  1.00  0.210          H  
ATOM   4644  N   ILE A 291     -30.014   8.072  75.186  1.00  0.170          N  
ATOM   4645  CA  ILE A 291     -30.699   8.378  76.436  1.00  0.140          C  
ATOM   4646  C   ILE A 291     -32.210   8.347  76.368  1.00  0.110          C  
ATOM   4647  O   ILE A 291     -32.831   8.819  75.417  1.00  0.150          O  
ATOM   4648  CB  ILE A 291     -30.181   9.748  76.972  1.00  0.210          C  
ATOM   4649  CG1 ILE A 291     -30.781  10.080  78.372  1.00  0.210          C  
ATOM   4650  CG2 ILE A 291     -30.483  10.839  75.978  1.00  0.210          C  
ATOM   4651  CD1 ILE A 291     -30.075  11.227  79.109  1.00  0.210          C  
ATOM   4652  H   ILE A 291     -30.326   8.461  74.290  1.00  0.200          H  
ATOM   4653  HA  ILE A 291     -30.416   7.624  77.169  1.00  0.170          H  
ATOM   4654  HB  ILE A 291     -29.101   9.687  77.094  1.00  0.250          H  
ATOM   4655 1HG1 ILE A 291     -31.833  10.353  78.258  1.00  0.250          H  
ATOM   4656 2HG1 ILE A 291     -30.712   9.195  78.996  1.00  0.250          H  
ATOM   4657 1HG2 ILE A 291     -30.095  11.784  76.319  1.00  0.250          H  
ATOM   4658 2HG2 ILE A 291     -30.019  10.591  75.025  1.00  0.250          H  
ATOM   4659 3HG2 ILE A 291     -31.561  10.928  75.846  1.00  0.250          H  
ATOM   4660 1HD1 ILE A 291     -30.546  11.392  80.068  1.00  0.250          H  
ATOM   4661 2HD1 ILE A 291     -29.032  10.966  79.261  1.00  0.250          H  
ATOM   4662 3HD1 ILE A 291     -30.131  12.149  78.542  1.00  0.250          H  
ATOM   4663  N   ILE A 292     -32.796   7.769  77.396  1.00  0.150          N  
ATOM   4664  CA  ILE A 292     -34.230   7.801  77.581  1.00  0.120          C  
ATOM   4665  C   ILE A 292     -34.503   8.073  79.067  1.00  0.120          C  
ATOM   4666  O   ILE A 292     -34.469   7.156  79.894  1.00  0.170          O  
ATOM   4667  CB  ILE A 292     -34.849   6.516  76.984  1.00  0.180          C  
ATOM   4668  CG1 ILE A 292     -36.384   6.528  77.112  1.00  0.180          C  
ATOM   4669  CG2 ILE A 292     -34.214   5.288  77.535  1.00  0.180          C  
ATOM   4670  CD1 ILE A 292     -37.114   5.462  76.254  1.00  0.180          C  
ATOM   4671  H   ILE A 292     -32.195   7.386  78.114  1.00  0.180          H  
ATOM   4672  HA  ILE A 292     -34.635   8.638  77.022  1.00  0.140          H  
ATOM   4673  HB  ILE A 292     -34.639   6.524  75.932  1.00  0.220          H  
ATOM   4674 1HG1 ILE A 292     -36.648   6.365  78.156  1.00  0.220          H  
ATOM   4675 2HG1 ILE A 292     -36.744   7.513  76.813  1.00  0.220          H  
ATOM   4676 1HG2 ILE A 292     -34.621   4.435  77.038  1.00  0.220          H  
ATOM   4677 2HG2 ILE A 292     -33.154   5.324  77.353  1.00  0.220          H  
ATOM   4678 3HG2 ILE A 292     -34.387   5.202  78.590  1.00  0.220          H  
ATOM   4679 1HD1 ILE A 292     -38.174   5.560  76.412  1.00  0.220          H  
ATOM   4680 2HD1 ILE A 292     -36.897   5.612  75.207  1.00  0.220          H  
ATOM   4681 3HD1 ILE A 292     -36.813   4.464  76.539  1.00  0.220          H  
ATOM   4682  N   LYS A 293     -34.753   9.344  79.395  1.00  0.110          N  
ATOM   4683  CA  LYS A 293     -34.931   9.774  80.787  1.00  0.180          C  
ATOM   4684  C   LYS A 293     -35.806  11.008  80.917  1.00  0.140          C  
ATOM   4685  O   LYS A 293     -35.830  11.849  80.027  1.00  0.110          O  
ATOM   4686  CB  LYS A 293     -33.584  10.108  81.460  1.00  0.220          C  
ATOM   4687  CG  LYS A 293     -32.598   8.951  81.625  1.00  0.220          C  
ATOM   4688  CD  LYS A 293     -31.380   9.366  82.453  1.00  0.220          C  
ATOM   4689  CE  LYS A 293     -30.385   8.218  82.602  1.00  0.220          C  
ATOM   4690  NZ  LYS A 293     -29.205   8.601  83.442  1.00  0.220          N  
ATOM   4691  H   LYS A 293     -34.816  10.030  78.635  1.00  0.130          H  
ATOM   4692  HA  LYS A 293     -35.412   8.965  81.337  1.00  0.220          H  
ATOM   4693 1HB  LYS A 293     -33.083  10.884  80.878  1.00  0.270          H  
ATOM   4694 2HB  LYS A 293     -33.771  10.524  82.448  1.00  0.270          H  
ATOM   4695 1HG  LYS A 293     -33.102   8.115  82.112  1.00  0.270          H  
ATOM   4696 2HG  LYS A 293     -32.258   8.620  80.657  1.00  0.270          H  
ATOM   4697 1HD  LYS A 293     -30.879  10.206  81.991  1.00  0.270          H  
ATOM   4698 2HD  LYS A 293     -31.712   9.670  83.445  1.00  0.270          H  
ATOM   4699 1HE  LYS A 293     -30.889   7.370  83.064  1.00  0.270          H  
ATOM   4700 2HE  LYS A 293     -30.033   7.923  81.611  1.00  0.270          H  
ATOM   4701 1HZ  LYS A 293     -28.574   7.814  83.517  1.00  0.270          H  
ATOM   4702 2HZ  LYS A 293     -28.713   9.388  83.018  1.00  0.270          H  
ATOM   4703 3HZ  LYS A 293     -29.517   8.865  84.366  1.00  0.270          H  
ATOM   4704  N   GLU A 294     -36.520  11.122  82.032  1.00  0.160          N  
ATOM   4705  CA  GLU A 294     -37.316  12.316  82.343  1.00  0.150          C  
ATOM   4706  C   GLU A 294     -38.225  12.753  81.180  1.00  0.140          C  
ATOM   4707  O   GLU A 294     -38.296  13.938  80.852  1.00  0.150          O  
ATOM   4708  CB  GLU A 294     -36.408  13.477  82.786  1.00  0.210          C  
ATOM   4709  CG  GLU A 294     -35.556  13.188  84.057  1.00  0.210          C  
ATOM   4710  CD  GLU A 294     -34.844  14.433  84.610  1.00  0.210          C  
ATOM   4711  OE1 GLU A 294     -35.536  15.385  84.902  1.00  0.210          O  
ATOM   4712  OE2 GLU A 294     -33.634  14.431  84.764  1.00  0.210          O  
ATOM   4713  H   GLU A 294     -36.479  10.371  82.709  1.00  0.190          H  
ATOM   4714  HA  GLU A 294     -37.965  12.074  83.186  1.00  0.180          H  
ATOM   4715 1HB  GLU A 294     -35.734  13.739  81.973  1.00  0.260          H  
ATOM   4716 2HB  GLU A 294     -37.018  14.357  82.992  1.00  0.260          H  
ATOM   4717 1HG  GLU A 294     -36.203  12.778  84.830  1.00  0.260          H  
ATOM   4718 2HG  GLU A 294     -34.810  12.435  83.809  1.00  0.260          H  
ATOM   4719  N   GLU A 295     -38.910  11.768  80.578  1.00  0.120          N  
ATOM   4720  CA  GLU A 295     -39.841  11.895  79.438  1.00  0.080          C  
ATOM   4721  C   GLU A 295     -39.183  12.305  78.106  1.00  0.060          C  
ATOM   4722  O   GLU A 295     -39.877  12.545  77.113  1.00  0.030          O  
ATOM   4723  CB  GLU A 295     -40.932  12.937  79.752  1.00  0.130          C  
ATOM   4724  CG  GLU A 295     -41.801  12.652  80.973  1.00  0.130          C  
ATOM   4725  CD  GLU A 295     -42.801  13.773  81.233  1.00  0.130          C  
ATOM   4726  OE1 GLU A 295     -42.605  14.849  80.697  1.00  0.130          O  
ATOM   4727  OE2 GLU A 295     -43.748  13.555  81.956  1.00  0.130          O  
ATOM   4728  H   GLU A 295     -38.752  10.838  80.937  1.00  0.140          H  
ATOM   4729  HA  GLU A 295     -40.321  10.927  79.286  1.00  0.100          H  
ATOM   4730 1HB  GLU A 295     -40.499  13.925  79.854  1.00  0.150          H  
ATOM   4731 2HB  GLU A 295     -41.615  12.987  78.899  1.00  0.150          H  
ATOM   4732 1HG  GLU A 295     -42.344  11.722  80.806  1.00  0.150          H  
ATOM   4733 2HG  GLU A 295     -41.166  12.524  81.846  1.00  0.150          H  
ATOM   4734  N   VAL A 296     -37.854  12.275  78.027  1.00  0.090          N  
ATOM   4735  CA  VAL A 296     -37.183  12.614  76.780  1.00  0.110          C  
ATOM   4736  C   VAL A 296     -36.286  11.508  76.232  1.00  0.080          C  
ATOM   4737  O   VAL A 296     -35.400  10.974  76.906  1.00  0.060          O  
ATOM   4738  CB  VAL A 296     -36.328  13.896  76.961  1.00  0.150          C  
ATOM   4739  CG1 VAL A 296     -35.571  14.256  75.632  1.00  0.150          C  
ATOM   4740  CG2 VAL A 296     -37.234  15.053  77.394  1.00  0.150          C  
ATOM   4741  H   VAL A 296     -37.292  12.086  78.860  1.00  0.110          H  
ATOM   4742  HA  VAL A 296     -37.945  12.825  76.028  1.00  0.130          H  
ATOM   4743  HB  VAL A 296     -35.581  13.718  77.734  1.00  0.180          H  
ATOM   4744 1HG1 VAL A 296     -34.976  15.156  75.790  1.00  0.180          H  
ATOM   4745 2HG1 VAL A 296     -34.908  13.443  75.333  1.00  0.180          H  
ATOM   4746 3HG1 VAL A 296     -36.302  14.437  74.838  1.00  0.180          H  
ATOM   4747 1HG2 VAL A 296     -36.636  15.946  77.535  1.00  0.180          H  
ATOM   4748 2HG2 VAL A 296     -37.991  15.238  76.623  1.00  0.180          H  
ATOM   4749 3HG2 VAL A 296     -37.731  14.804  78.333  1.00  0.180          H  
ATOM   4750  N   LEU A 297     -36.519  11.179  74.974  1.00  0.080          N  
ATOM   4751  CA  LEU A 297     -35.727  10.211  74.246  1.00  0.100          C  
ATOM   4752  C   LEU A 297     -34.821  10.917  73.259  1.00  0.090          C  
ATOM   4753  O   LEU A 297     -35.267  11.771  72.491  1.00  0.090          O  
ATOM   4754  CB  LEU A 297     -36.668   9.193  73.619  1.00  0.130          C  
ATOM   4755  CG  LEU A 297     -36.154   8.235  72.545  1.00  0.130          C  
ATOM   4756  CD1 LEU A 297     -35.076   7.297  73.084  1.00  0.130          C  
ATOM   4757  CD2 LEU A 297     -37.385   7.429  72.065  1.00  0.130          C  
ATOM   4758  H   LEU A 297     -37.294  11.640  74.486  1.00  0.100          H  
ATOM   4759  HA  LEU A 297     -35.097   9.683  74.954  1.00  0.120          H  
ATOM   4760 1HB  LEU A 297     -36.960   8.566  74.429  1.00  0.160          H  
ATOM   4761 2HB  LEU A 297     -37.550   9.705  73.258  1.00  0.160          H  
ATOM   4762  HG  LEU A 297     -35.734   8.803  71.718  1.00  0.160          H  
ATOM   4763 1HD1 LEU A 297     -34.752   6.623  72.296  1.00  0.160          H  
ATOM   4764 2HD1 LEU A 297     -34.218   7.860  73.433  1.00  0.160          H  
ATOM   4765 3HD1 LEU A 297     -35.474   6.730  73.889  1.00  0.160          H  
ATOM   4766 1HD2 LEU A 297     -37.114   6.743  71.289  1.00  0.160          H  
ATOM   4767 2HD2 LEU A 297     -37.800   6.869  72.892  1.00  0.160          H  
ATOM   4768 3HD2 LEU A 297     -38.137   8.103  71.686  1.00  0.160          H  
ATOM   4769  N   ALA A 298     -33.536  10.574  73.273  1.00  0.090          N  
ATOM   4770  CA  ALA A 298     -32.630  11.236  72.352  1.00  0.090          C  
ATOM   4771  C   ALA A 298     -31.540  10.336  71.787  1.00  0.110          C  
ATOM   4772  O   ALA A 298     -30.984   9.417  72.435  1.00  0.130          O  
ATOM   4773  CB  ALA A 298     -31.992  12.439  73.018  1.00  0.130          C  
ATOM   4774  H   ALA A 298     -33.229   9.863  73.941  1.00  0.110          H  
ATOM   4775  HA  ALA A 298     -33.222  11.583  71.513  1.00  0.110          H  
ATOM   4776 1HB  ALA A 298     -31.374  12.950  72.290  1.00  0.150          H  
ATOM   4777 2HB  ALA A 298     -32.770  13.099  73.375  1.00  0.150          H  
ATOM   4778 3HB  ALA A 298     -31.395  12.136  73.831  1.00  0.150          H  
ATOM   4779  N   TYR A 299     -31.204  10.693  70.551  1.00  0.110          N  
ATOM   4780  CA  TYR A 299     -30.204  10.027  69.747  1.00  0.180          C  
ATOM   4781  C   TYR A 299     -29.198  11.052  69.238  1.00  0.060          C  
ATOM   4782  O   TYR A 299     -29.550  12.211  68.993  1.00  0.070          O  
ATOM   4783  CB  TYR A 299     -30.904   9.428  68.522  1.00  0.220          C  
ATOM   4784  CG  TYR A 299     -32.122   8.583  68.849  1.00  0.220          C  
ATOM   4785  CD1 TYR A 299     -33.377   9.186  68.853  1.00  0.220          C  
ATOM   4786  CD2 TYR A 299     -32.020   7.267  69.130  1.00  0.220          C  
ATOM   4787  CE1 TYR A 299     -34.486   8.448  69.119  1.00  0.220          C  
ATOM   4788  CE2 TYR A 299     -33.147   6.526  69.408  1.00  0.220          C  
ATOM   4789  CZ  TYR A 299     -34.360   7.101  69.393  1.00  0.220          C  
ATOM   4790  OH  TYR A 299     -35.458   6.332  69.630  1.00  0.220          O  
ATOM   4791  H   TYR A 299     -31.736  11.460  70.123  1.00  0.130          H  
ATOM   4792  HA  TYR A 299     -29.682   9.273  70.336  1.00  0.220          H  
ATOM   4793 1HB  TYR A 299     -31.216  10.234  67.857  1.00  0.270          H  
ATOM   4794 2HB  TYR A 299     -30.194   8.805  67.971  1.00  0.270          H  
ATOM   4795  HD1 TYR A 299     -33.473  10.252  68.632  1.00  0.270          H  
ATOM   4796  HD2 TYR A 299     -31.063   6.797  69.112  1.00  0.270          H  
ATOM   4797  HE1 TYR A 299     -35.449   8.923  69.107  1.00  0.270          H  
ATOM   4798  HE2 TYR A 299     -33.065   5.466  69.616  1.00  0.270          H  
ATOM   4799  HH  TYR A 299     -35.183   5.433  69.827  1.00  0.270          H  
ATOM   4800  N   VAL A 300     -27.968  10.627  68.997  1.00  0.050          N  
ATOM   4801  CA  VAL A 300     -27.002  11.548  68.407  1.00  0.040          C  
ATOM   4802  C   VAL A 300     -26.641  11.137  66.982  1.00  0.050          C  
ATOM   4803  O   VAL A 300     -26.194  10.017  66.721  1.00  0.050          O  
ATOM   4804  CB  VAL A 300     -25.728  11.666  69.284  1.00  0.060          C  
ATOM   4805  CG1 VAL A 300     -24.694  12.621  68.635  1.00  0.060          C  
ATOM   4806  CG2 VAL A 300     -26.123  12.176  70.657  1.00  0.060          C  
ATOM   4807  H   VAL A 300     -27.721   9.655  69.222  1.00  0.060          H  
ATOM   4808  HA  VAL A 300     -27.450  12.537  68.361  1.00  0.050          H  
ATOM   4809  HB  VAL A 300     -25.265  10.702  69.380  1.00  0.070          H  
ATOM   4810 1HG1 VAL A 300     -23.821  12.680  69.266  1.00  0.070          H  
ATOM   4811 2HG1 VAL A 300     -24.396  12.250  67.654  1.00  0.070          H  
ATOM   4812 3HG1 VAL A 300     -25.134  13.615  68.527  1.00  0.070          H  
ATOM   4813 1HG2 VAL A 300     -25.239  12.253  71.284  1.00  0.070          H  
ATOM   4814 2HG2 VAL A 300     -26.579  13.135  70.553  1.00  0.070          H  
ATOM   4815 3HG2 VAL A 300     -26.829  11.487  71.115  1.00  0.070          H  
ATOM   4816  N   VAL A 301     -26.860  12.061  66.053  1.00  0.050          N  
ATOM   4817  CA  VAL A 301     -26.553  11.837  64.651  1.00  0.040          C  
ATOM   4818  C   VAL A 301     -25.222  12.451  64.327  1.00  0.060          C  
ATOM   4819  O   VAL A 301     -24.963  13.615  64.626  1.00  0.100          O  
ATOM   4820  CB  VAL A 301     -27.617  12.404  63.689  1.00  0.060          C  
ATOM   4821  CG1 VAL A 301     -27.130  12.210  62.223  1.00  0.060          C  
ATOM   4822  CG2 VAL A 301     -28.945  11.664  63.899  1.00  0.060          C  
ATOM   4823  H   VAL A 301     -27.222  12.969  66.356  1.00  0.060          H  
ATOM   4824  HA  VAL A 301     -26.484  10.765  64.475  1.00  0.050          H  
ATOM   4825  HB  VAL A 301     -27.753  13.474  63.874  1.00  0.070          H  
ATOM   4826 1HG1 VAL A 301     -27.845  12.587  61.543  1.00  0.070          H  
ATOM   4827 2HG1 VAL A 301     -26.197  12.739  62.053  1.00  0.070          H  
ATOM   4828 3HG1 VAL A 301     -26.981  11.152  62.035  1.00  0.070          H  
ATOM   4829 1HG2 VAL A 301     -29.697  12.058  63.217  1.00  0.070          H  
ATOM   4830 2HG2 VAL A 301     -28.801  10.601  63.706  1.00  0.070          H  
ATOM   4831 3HG2 VAL A 301     -29.277  11.802  64.927  1.00  0.070          H  
ATOM   4832  N   GLN A 302     -24.370  11.651  63.728  1.00  0.040          N  
ATOM   4833  CA  GLN A 302     -23.043  12.068  63.359  1.00  0.060          C  
ATOM   4834  C   GLN A 302     -22.928  12.103  61.812  1.00  0.050          C  
ATOM   4835  O   GLN A 302     -23.017  11.066  61.144  1.00  0.060          O  
ATOM   4836  CB  GLN A 302     -22.067  11.101  64.056  1.00  0.080          C  
ATOM   4837  CG  GLN A 302     -20.657  11.414  63.923  1.00  0.080          C  
ATOM   4838  CD  GLN A 302     -19.728  10.386  64.572  1.00  0.080          C  
ATOM   4839  OE1 GLN A 302     -19.570  10.250  65.805  1.00  0.080          O  
ATOM   4840  NE2 GLN A 302     -19.105   9.644  63.705  1.00  0.080          N  
ATOM   4841  H   GLN A 302     -24.675  10.700  63.529  1.00  0.050          H  
ATOM   4842  HA  GLN A 302     -22.867  13.072  63.734  1.00  0.070          H  
ATOM   4843 1HB  GLN A 302     -22.299  11.071  65.120  1.00  0.090          H  
ATOM   4844 2HB  GLN A 302     -22.222  10.101  63.666  1.00  0.090          H  
ATOM   4845 1HG  GLN A 302     -20.489  11.395  62.910  1.00  0.090          H  
ATOM   4846 2HG  GLN A 302     -20.448  12.403  64.325  1.00  0.090          H  
ATOM   4847 1HE2 GLN A 302     -18.432   8.944  63.988  1.00  0.090          H  
ATOM   4848 2HE2 GLN A 302     -19.249   9.783  62.723  1.00  0.090          H  
ATOM   4849  N   LEU A 303     -22.782  13.314  61.248  1.00  0.040          N  
ATOM   4850  CA  LEU A 303     -22.715  13.534  59.793  1.00  0.040          C  
ATOM   4851  C   LEU A 303     -21.279  13.834  59.370  1.00  0.040          C  
ATOM   4852  O   LEU A 303     -20.546  14.485  60.111  1.00  0.080          O  
ATOM   4853  CB  LEU A 303     -23.584  14.742  59.348  1.00  0.060          C  
ATOM   4854  CG  LEU A 303     -25.095  14.732  59.647  1.00  0.060          C  
ATOM   4855  CD1 LEU A 303     -25.697  16.052  59.106  1.00  0.060          C  
ATOM   4856  CD2 LEU A 303     -25.759  13.511  59.017  1.00  0.060          C  
ATOM   4857  H   LEU A 303     -22.706  14.105  61.883  1.00  0.050          H  
ATOM   4858  HA  LEU A 303     -23.053  12.629  59.309  1.00  0.050          H  
ATOM   4859 1HB  LEU A 303     -23.185  15.622  59.838  1.00  0.070          H  
ATOM   4860 2HB  LEU A 303     -23.466  14.893  58.279  1.00  0.070          H  
ATOM   4861  HG  LEU A 303     -25.253  14.706  60.726  1.00  0.070          H  
ATOM   4862 1HD1 LEU A 303     -26.758  16.080  59.318  1.00  0.070          H  
ATOM   4863 2HD1 LEU A 303     -25.212  16.905  59.580  1.00  0.070          H  
ATOM   4864 3HD1 LEU A 303     -25.548  16.112  58.025  1.00  0.070          H  
ATOM   4865 1HD2 LEU A 303     -26.826  13.525  59.237  1.00  0.070          H  
ATOM   4866 2HD2 LEU A 303     -25.609  13.522  57.942  1.00  0.070          H  
ATOM   4867 3HD2 LEU A 303     -25.326  12.604  59.429  1.00  0.070          H  
ATOM   4868  N   PRO A 304     -20.826  13.419  58.187  1.00  0.050          N  
ATOM   4869  CA  PRO A 304     -19.495  13.685  57.691  1.00  0.070          C  
ATOM   4870  C   PRO A 304     -19.292  15.138  57.316  1.00  0.060          C  
ATOM   4871  O   PRO A 304     -20.195  15.752  56.753  1.00  0.060          O  
ATOM   4872  CB  PRO A 304     -19.470  12.831  56.419  1.00  0.110          C  
ATOM   4873  CG  PRO A 304     -20.902  12.755  55.992  1.00  0.110          C  
ATOM   4874  CD  PRO A 304     -21.662  12.663  57.275  1.00  0.110          C  
ATOM   4875  HA  PRO A 304     -18.741  13.353  58.424  1.00  0.080          H  
ATOM   4876 1HB  PRO A 304     -18.797  13.271  55.667  1.00  0.130          H  
ATOM   4877 2HB  PRO A 304     -19.113  11.843  56.653  1.00  0.130          H  
ATOM   4878 1HG  PRO A 304     -21.160  13.643  55.415  1.00  0.130          H  
ATOM   4879 2HG  PRO A 304     -21.072  11.905  55.338  1.00  0.130          H  
ATOM   4880 1HD  PRO A 304     -22.649  13.098  57.146  1.00  0.130          H  
ATOM   4881 2HD  PRO A 304     -21.693  11.614  57.596  1.00  0.130          H  
ATOM   4882  N   ILE A 305     -18.074  15.629  57.494  1.00  0.060          N  
ATOM   4883  CA  ILE A 305     -17.676  16.933  56.986  1.00  0.060          C  
ATOM   4884  C   ILE A 305     -16.661  16.780  55.867  1.00  0.060          C  
ATOM   4885  O   ILE A 305     -15.503  16.368  56.081  1.00  0.070          O  
ATOM   4886  CB  ILE A 305     -17.077  17.851  58.075  1.00  0.080          C  
ATOM   4887  CG1 ILE A 305     -18.123  18.103  59.174  1.00  0.080          C  
ATOM   4888  CG2 ILE A 305     -16.558  19.161  57.437  1.00  0.080          C  
ATOM   4889  CD1 ILE A 305     -17.596  18.825  60.394  1.00  0.080          C  
ATOM   4890  H   ILE A 305     -17.403  15.082  58.036  1.00  0.070          H  
ATOM   4891  HA  ILE A 305     -18.557  17.427  56.576  1.00  0.070          H  
ATOM   4892  HB  ILE A 305     -16.244  17.346  58.544  1.00  0.100          H  
ATOM   4893 1HG1 ILE A 305     -18.924  18.684  58.761  1.00  0.100          H  
ATOM   4894 2HG1 ILE A 305     -18.523  17.142  59.493  1.00  0.100          H  
ATOM   4895 1HG2 ILE A 305     -16.117  19.802  58.189  1.00  0.100          H  
ATOM   4896 2HG2 ILE A 305     -15.797  18.947  56.692  1.00  0.100          H  
ATOM   4897 3HG2 ILE A 305     -17.380  19.678  56.964  1.00  0.100          H  
ATOM   4898 1HD1 ILE A 305     -18.391  18.950  61.119  1.00  0.100          H  
ATOM   4899 2HD1 ILE A 305     -16.795  18.241  60.845  1.00  0.100          H  
ATOM   4900 3HD1 ILE A 305     -17.218  19.803  60.129  1.00  0.100          H  
ATOM   4901  N   TYR A 306     -17.060  17.186  54.666  1.00  0.070          N  
ATOM   4902  CA  TYR A 306     -16.196  17.035  53.504  1.00  0.060          C  
ATOM   4903  C   TYR A 306     -15.255  18.214  53.359  1.00  0.060          C  
ATOM   4904  O   TYR A 306     -15.424  19.063  52.484  1.00  0.070          O  
ATOM   4905  CB  TYR A 306     -17.020  16.828  52.241  1.00  0.090          C  
ATOM   4906  CG  TYR A 306     -17.796  15.545  52.286  1.00  0.090          C  
ATOM   4907  CD1 TYR A 306     -19.130  15.560  52.631  1.00  0.090          C  
ATOM   4908  CD2 TYR A 306     -17.168  14.351  52.009  1.00  0.090          C  
ATOM   4909  CE1 TYR A 306     -19.841  14.387  52.684  1.00  0.090          C  
ATOM   4910  CE2 TYR A 306     -17.869  13.175  52.063  1.00  0.090          C  
ATOM   4911  CZ  TYR A 306     -19.212  13.196  52.397  1.00  0.090          C  
ATOM   4912  OH  TYR A 306     -19.931  12.041  52.442  1.00  0.090          O  
ATOM   4913  H   TYR A 306     -17.997  17.552  54.560  1.00  0.080          H  
ATOM   4914  HA  TYR A 306     -15.591  16.149  53.649  1.00  0.070          H  
ATOM   4915 1HB  TYR A 306     -17.717  17.658  52.104  1.00  0.110          H  
ATOM   4916 2HB  TYR A 306     -16.356  16.797  51.375  1.00  0.110          H  
ATOM   4917  HD1 TYR A 306     -19.614  16.503  52.859  1.00  0.110          H  
ATOM   4918  HD2 TYR A 306     -16.122  14.343  51.751  1.00  0.110          H  
ATOM   4919  HE1 TYR A 306     -20.891  14.397  52.952  1.00  0.110          H  
ATOM   4920  HE2 TYR A 306     -17.366  12.231  51.840  1.00  0.110          H  
ATOM   4921  HH  TYR A 306     -19.350  11.302  52.255  1.00  0.110          H  
ATOM   4922  N   GLY A 307     -14.253  18.220  54.224  1.00  0.050          N  
ATOM   4923  CA  GLY A 307     -13.250  19.271  54.341  1.00  0.050          C  
ATOM   4924  C   GLY A 307     -12.493  19.538  53.047  1.00  0.060          C  
ATOM   4925  O   GLY A 307     -12.129  20.685  52.774  1.00  0.060          O  
ATOM   4926  H   GLY A 307     -14.282  17.442  54.882  1.00  0.060          H  
ATOM   4927 1HA  GLY A 307     -13.726  20.185  54.685  1.00  0.060          H  
ATOM   4928 2HA  GLY A 307     -12.537  18.994  55.108  1.00  0.060          H  
ATOM   4929  N   VAL A 308     -12.253  18.501  52.238  1.00  0.070          N  
ATOM   4930  CA  VAL A 308     -11.539  18.745  50.989  1.00  0.080          C  
ATOM   4931  C   VAL A 308     -12.413  18.402  49.806  1.00  0.070          C  
ATOM   4932  O   VAL A 308     -12.775  17.243  49.586  1.00  0.070          O  
ATOM   4933  CB  VAL A 308     -10.241  17.915  50.921  1.00  0.110          C  
ATOM   4934  CG1 VAL A 308      -9.494  18.148  49.602  1.00  0.110          C  
ATOM   4935  CG2 VAL A 308      -9.364  18.265  52.083  1.00  0.110          C  
ATOM   4936  H   VAL A 308     -12.583  17.559  52.491  1.00  0.080          H  
ATOM   4937  HA  VAL A 308     -11.280  19.802  50.926  1.00  0.100          H  
ATOM   4938  HB  VAL A 308     -10.495  16.895  50.959  1.00  0.130          H  
ATOM   4939 1HG1 VAL A 308      -8.589  17.535  49.577  1.00  0.130          H  
ATOM   4940 2HG1 VAL A 308     -10.126  17.874  48.759  1.00  0.130          H  
ATOM   4941 3HG1 VAL A 308      -9.219  19.198  49.524  1.00  0.130          H  
ATOM   4942 1HG2 VAL A 308      -8.470  17.667  52.051  1.00  0.130          H  
ATOM   4943 2HG2 VAL A 308      -9.100  19.320  52.036  1.00  0.130          H  
ATOM   4944 3HG2 VAL A 308      -9.886  18.071  53.000  1.00  0.130          H  
ATOM   4945  N   ILE A 309     -12.731  19.410  49.007  1.00  0.070          N  
ATOM   4946  CA  ILE A 309     -13.547  19.153  47.833  1.00  0.070          C  
ATOM   4947  C   ILE A 309     -12.904  19.778  46.610  1.00  0.080          C  
ATOM   4948  O   ILE A 309     -12.151  20.749  46.728  1.00  0.090          O  
ATOM   4949  CB  ILE A 309     -15.006  19.673  48.003  1.00  0.100          C  
ATOM   4950  CG1 ILE A 309     -15.062  21.232  48.164  1.00  0.100          C  
ATOM   4951  CG2 ILE A 309     -15.620  19.005  49.245  1.00  0.100          C  
ATOM   4952  CD1 ILE A 309     -16.493  21.825  48.095  1.00  0.100          C  
ATOM   4953  H   ILE A 309     -12.401  20.341  49.229  1.00  0.080          H  
ATOM   4954  HA  ILE A 309     -13.593  18.080  47.666  1.00  0.080          H  
ATOM   4955  HB  ILE A 309     -15.589  19.406  47.118  1.00  0.120          H  
ATOM   4956 1HG1 ILE A 309     -14.623  21.500  49.123  1.00  0.120          H  
ATOM   4957 2HG1 ILE A 309     -14.480  21.701  47.366  1.00  0.120          H  
ATOM   4958 1HG2 ILE A 309     -16.641  19.317  49.392  1.00  0.120          H  
ATOM   4959 2HG2 ILE A 309     -15.596  17.942  49.127  1.00  0.120          H  
ATOM   4960 3HG2 ILE A 309     -15.045  19.279  50.115  1.00  0.120          H  
ATOM   4961 1HD1 ILE A 309     -16.439  22.908  48.209  1.00  0.120          H  
ATOM   4962 2HD1 ILE A 309     -16.928  21.587  47.119  1.00  0.120          H  
ATOM   4963 3HD1 ILE A 309     -17.118  21.425  48.867  1.00  0.120          H  
ATOM   4964  N   ASP A 310     -13.289  19.275  45.442  1.00  0.090          N  
ATOM   4965  CA  ASP A 310     -12.872  19.791  44.138  1.00  0.110          C  
ATOM   4966  C   ASP A 310     -11.364  19.811  43.900  1.00  0.090          C  
ATOM   4967  O   ASP A 310     -10.859  20.694  43.202  1.00  0.100          O  
ATOM   4968  CB  ASP A 310     -13.413  21.225  43.922  1.00  0.150          C  
ATOM   4969  CG  ASP A 310     -14.942  21.309  43.812  1.00  0.150          C  
ATOM   4970  OD1 ASP A 310     -15.503  20.547  43.035  1.00  0.150          O  
ATOM   4971  OD2 ASP A 310     -15.533  22.125  44.469  1.00  0.150          O  
ATOM   4972  H   ASP A 310     -13.872  18.436  45.477  1.00  0.110          H  
ATOM   4973  HA  ASP A 310     -13.317  19.156  43.379  1.00  0.130          H  
ATOM   4974 1HB  ASP A 310     -13.086  21.875  44.733  1.00  0.180          H  
ATOM   4975 2HB  ASP A 310     -12.990  21.631  43.003  1.00  0.180          H  
ATOM   4976  N   THR A 311     -10.640  18.803  44.382  1.00  0.090          N  
ATOM   4977  CA  THR A 311      -9.215  18.765  44.112  1.00  0.080          C  
ATOM   4978  C   THR A 311      -9.021  17.624  43.114  1.00  0.090          C  
ATOM   4979  O   THR A 311      -9.840  16.712  43.102  1.00  0.090          O  
ATOM   4980  CB  THR A 311      -8.398  18.545  45.402  1.00  0.120          C  
ATOM   4981  OG1 THR A 311      -8.722  17.280  45.986  1.00  0.120          O  
ATOM   4982  CG2 THR A 311      -8.715  19.623  46.398  1.00  0.120          C  
ATOM   4983  H   THR A 311     -11.059  18.081  44.963  1.00  0.110          H  
ATOM   4984  HA  THR A 311      -8.919  19.717  43.697  1.00  0.100          H  
ATOM   4985  HB  THR A 311      -7.346  18.583  45.179  1.00  0.140          H  
ATOM   4986  HG1 THR A 311      -7.962  16.989  46.547  1.00  0.140          H  
ATOM   4987 1HG2 THR A 311      -8.123  19.457  47.295  1.00  0.140          H  
ATOM   4988 2HG2 THR A 311      -8.470  20.592  45.971  1.00  0.140          H  
ATOM   4989 3HG2 THR A 311      -9.772  19.598  46.650  1.00  0.140          H  
ATOM   4990  N   PRO A 312      -8.035  17.678  42.191  1.00  0.110          N  
ATOM   4991  CA  PRO A 312      -7.728  16.631  41.212  1.00  0.150          C  
ATOM   4992  C   PRO A 312      -7.433  15.272  41.815  1.00  0.160          C  
ATOM   4993  O   PRO A 312      -6.560  15.174  42.691  1.00  0.170          O  
ATOM   4994  CB  PRO A 312      -6.462  17.185  40.540  1.00  0.220          C  
ATOM   4995  CG  PRO A 312      -6.564  18.681  40.692  1.00  0.220          C  
ATOM   4996  CD  PRO A 312      -7.203  18.898  42.043  1.00  0.220          C  
ATOM   4997  HA  PRO A 312      -8.563  16.551  40.497  1.00  0.180          H  
ATOM   4998 1HB  PRO A 312      -5.565  16.767  41.027  1.00  0.270          H  
ATOM   4999 2HB  PRO A 312      -6.435  16.862  39.488  1.00  0.270          H  
ATOM   5000 1HG  PRO A 312      -5.559  19.132  40.631  1.00  0.270          H  
ATOM   5001 2HG  PRO A 312      -7.154  19.108  39.868  1.00  0.270          H  
ATOM   5002 1HD  PRO A 312      -6.447  18.975  42.843  1.00  0.270          H  
ATOM   5003 2HD  PRO A 312      -7.810  19.804  41.942  1.00  0.270          H  
ATOM   5004  N   CYS A 313      -8.011  14.225  41.218  1.00  0.170          N  
ATOM   5005  CA  CYS A 313      -7.821  12.873  41.717  1.00  0.180          C  
ATOM   5006  C   CYS A 313      -7.685  11.854  40.584  1.00  0.120          C  
ATOM   5007  O   CYS A 313      -8.010  12.133  39.417  1.00  0.140          O  
ATOM   5008  CB  CYS A 313      -9.008  12.459  42.564  1.00  0.250          C  
ATOM   5009  SG  CYS A 313      -9.588  13.683  43.765  1.00  0.250          S  
ATOM   5010  H   CYS A 313      -8.705  14.387  40.494  1.00  0.200          H  
ATOM   5011  HA  CYS A 313      -6.916  12.846  42.320  1.00  0.220          H  
ATOM   5012 1HB  CYS A 313      -9.839  12.220  41.918  1.00  0.300          H  
ATOM   5013 2HB  CYS A 313      -8.750  11.555  43.098  1.00  0.300          H  
ATOM   5014  N   TRP A 314      -7.212  10.655  40.939  1.00  0.080          N  
ATOM   5015  CA  TRP A 314      -7.058   9.592  39.959  1.00  0.060          C  
ATOM   5016  C   TRP A 314      -7.170   8.170  40.525  1.00  0.070          C  
ATOM   5017  O   TRP A 314      -6.931   7.912  41.711  1.00  0.060          O  
ATOM   5018  CB  TRP A 314      -5.705   9.774  39.250  1.00  0.090          C  
ATOM   5019  CG  TRP A 314      -4.417   9.666  40.133  1.00  0.090          C  
ATOM   5020  CD1 TRP A 314      -3.628   8.554  40.294  1.00  0.090          C  
ATOM   5021  CD2 TRP A 314      -3.791  10.709  40.960  1.00  0.090          C  
ATOM   5022  NE1 TRP A 314      -2.557   8.839  41.117  1.00  0.090          N  
ATOM   5023  CE2 TRP A 314      -2.643  10.141  41.535  1.00  0.090          C  
ATOM   5024  CE3 TRP A 314      -4.103  12.049  41.251  1.00  0.090          C  
ATOM   5025  CZ2 TRP A 314      -1.810  10.861  42.383  1.00  0.090          C  
ATOM   5026  CZ3 TRP A 314      -3.273  12.760  42.110  1.00  0.090          C  
ATOM   5027  CH2 TRP A 314      -2.158  12.180  42.659  1.00  0.090          C  
ATOM   5028  H   TRP A 314      -6.948  10.496  41.917  1.00  0.100          H  
ATOM   5029  HA  TRP A 314      -7.843   9.712  39.219  1.00  0.070          H  
ATOM   5030 1HB  TRP A 314      -5.637   9.033  38.470  1.00  0.110          H  
ATOM   5031 2HB  TRP A 314      -5.691  10.742  38.761  1.00  0.110          H  
ATOM   5032  HD1 TRP A 314      -3.807   7.592  39.839  1.00  0.110          H  
ATOM   5033  HE1 TRP A 314      -1.833   8.196  41.391  1.00  0.110          H  
ATOM   5034  HE3 TRP A 314      -4.974  12.522  40.821  1.00  0.110          H  
ATOM   5035  HZ2 TRP A 314      -0.920  10.419  42.834  1.00  0.110          H  
ATOM   5036  HZ3 TRP A 314      -3.532  13.797  42.334  1.00  0.110          H  
ATOM   5037  HH2 TRP A 314      -1.530  12.767  43.324  1.00  0.110          H  
ATOM   5038  N   LYS A 315      -7.482   7.220  39.639  1.00  0.080          N  
ATOM   5039  CA  LYS A 315      -7.562   5.808  40.032  1.00  0.060          C  
ATOM   5040  C   LYS A 315      -6.491   4.956  39.391  1.00  0.120          C  
ATOM   5041  O   LYS A 315      -6.388   4.890  38.166  1.00  0.250          O  
ATOM   5042  CB  LYS A 315      -8.910   5.176  39.640  1.00  0.090          C  
ATOM   5043  CG  LYS A 315     -10.133   5.712  40.346  1.00  0.090          C  
ATOM   5044  CD  LYS A 315     -11.444   5.098  39.841  1.00  0.090          C  
ATOM   5045  CE  LYS A 315     -11.620   3.647  40.334  1.00  0.090          C  
ATOM   5046  NZ  LYS A 315     -12.969   3.101  40.018  1.00  0.090          N  
ATOM   5047  H   LYS A 315      -7.673   7.510  38.674  1.00  0.100          H  
ATOM   5048  HA  LYS A 315      -7.436   5.736  41.112  1.00  0.070          H  
ATOM   5049 1HB  LYS A 315      -9.066   5.292  38.586  1.00  0.110          H  
ATOM   5050 2HB  LYS A 315      -8.847   4.107  39.831  1.00  0.110          H  
ATOM   5051 1HG  LYS A 315     -10.042   5.450  41.394  1.00  0.110          H  
ATOM   5052 2HG  LYS A 315     -10.178   6.797  40.235  1.00  0.110          H  
ATOM   5053 1HD  LYS A 315     -12.284   5.702  40.190  1.00  0.110          H  
ATOM   5054 2HD  LYS A 315     -11.445   5.105  38.748  1.00  0.110          H  
ATOM   5055 1HE  LYS A 315     -10.879   3.018  39.856  1.00  0.110          H  
ATOM   5056 2HE  LYS A 315     -11.470   3.616  41.412  1.00  0.110          H  
ATOM   5057 1HZ  LYS A 315     -13.034   2.151  40.355  1.00  0.110          H  
ATOM   5058 2HZ  LYS A 315     -13.678   3.665  40.465  1.00  0.110          H  
ATOM   5059 3HZ  LYS A 315     -13.117   3.111  39.014  1.00  0.110          H  
ATOM   5060  N   LEU A 316      -5.714   4.268  40.219  1.00  0.060          N  
ATOM   5061  CA  LEU A 316      -4.665   3.388  39.721  1.00  0.060          C  
ATOM   5062  C   LEU A 316      -5.086   1.927  39.765  1.00  0.060          C  
ATOM   5063  O   LEU A 316      -5.490   1.400  40.811  1.00  0.080          O  
ATOM   5064  CB  LEU A 316      -3.370   3.587  40.505  1.00  0.080          C  
ATOM   5065  CG  LEU A 316      -2.209   2.583  40.200  1.00  0.080          C  
ATOM   5066  CD1 LEU A 316      -1.665   2.706  38.779  1.00  0.080          C  
ATOM   5067  CD2 LEU A 316      -1.137   2.845  41.166  1.00  0.080          C  
ATOM   5068  H   LEU A 316      -5.862   4.356  41.230  1.00  0.070          H  
ATOM   5069  HA  LEU A 316      -4.474   3.648  38.684  1.00  0.070          H  
ATOM   5070 1HB  LEU A 316      -3.001   4.592  40.306  1.00  0.100          H  
ATOM   5071 2HB  LEU A 316      -3.604   3.516  41.570  1.00  0.100          H  
ATOM   5072  HG  LEU A 316      -2.574   1.573  40.332  1.00  0.100          H  
ATOM   5073 1HD1 LEU A 316      -0.869   1.986  38.650  1.00  0.100          H  
ATOM   5074 2HD1 LEU A 316      -2.437   2.505  38.054  1.00  0.100          H  
ATOM   5075 3HD1 LEU A 316      -1.275   3.700  38.626  1.00  0.100          H  
ATOM   5076 1HD2 LEU A 316      -0.342   2.130  41.020  1.00  0.100          H  
ATOM   5077 2HD2 LEU A 316      -0.766   3.858  41.033  1.00  0.100          H  
ATOM   5078 3HD2 LEU A 316      -1.526   2.748  42.137  1.00  0.100          H  
ATOM   5079  N   HIS A 317      -4.926   1.262  38.628  1.00  0.040          N  
ATOM   5080  CA  HIS A 317      -5.252  -0.142  38.469  1.00  0.060          C  
ATOM   5081  C   HIS A 317      -4.002  -0.895  38.061  1.00  0.060          C  
ATOM   5082  O   HIS A 317      -3.287  -0.463  37.154  1.00  0.050          O  
ATOM   5083  CB  HIS A 317      -6.271  -0.305  37.349  1.00  0.080          C  
ATOM   5084  CG  HIS A 317      -7.539   0.429  37.556  1.00  0.080          C  
ATOM   5085  ND1 HIS A 317      -8.590  -0.082  38.284  1.00  0.080          N  
ATOM   5086  CD2 HIS A 317      -7.934   1.648  37.116  1.00  0.080          C  
ATOM   5087  CE1 HIS A 317      -9.581   0.785  38.280  1.00  0.080          C  
ATOM   5088  NE2 HIS A 317      -9.216   1.839  37.564  1.00  0.080          N  
ATOM   5089  H   HIS A 317      -4.605   1.792  37.813  1.00  0.050          H  
ATOM   5090  HA  HIS A 317      -5.637  -0.559  39.397  1.00  0.070          H  
ATOM   5091 1HB  HIS A 317      -5.831   0.051  36.416  1.00  0.090          H  
ATOM   5092 2HB  HIS A 317      -6.501  -1.359  37.217  1.00  0.090          H  
ATOM   5093  HD1 HIS A 317      -8.559  -0.871  38.900  1.00  0.090          H  
ATOM   5094  HD2 HIS A 317      -7.441   2.412  36.508  1.00  0.090          H  
ATOM   5095  HE1 HIS A 317     -10.512   0.559  38.798  1.00  0.090          H  
ATOM   5096  N   THR A 318      -3.721  -2.031  38.697  1.00  0.060          N  
ATOM   5097  CA  THR A 318      -2.534  -2.786  38.304  1.00  0.060          C  
ATOM   5098  C   THR A 318      -2.886  -4.259  38.133  1.00  0.080          C  
ATOM   5099  O   THR A 318      -3.799  -4.764  38.794  1.00  0.140          O  
ATOM   5100  CB  THR A 318      -1.397  -2.660  39.369  1.00  0.080          C  
ATOM   5101  OG1 THR A 318      -1.779  -3.315  40.593  1.00  0.080          O  
ATOM   5102  CG2 THR A 318      -1.138  -1.160  39.712  1.00  0.080          C  
ATOM   5103  H   THR A 318      -4.316  -2.384  39.434  1.00  0.070          H  
ATOM   5104  HA  THR A 318      -2.167  -2.424  37.347  1.00  0.070          H  
ATOM   5105  HB  THR A 318      -0.485  -3.119  38.984  1.00  0.100          H  
ATOM   5106  HG1 THR A 318      -0.966  -3.442  41.169  1.00  0.100          H  
ATOM   5107 1HG2 THR A 318      -0.356  -1.088  40.459  1.00  0.100          H  
ATOM   5108 2HG2 THR A 318      -0.841  -0.634  38.835  1.00  0.100          H  
ATOM   5109 3HG2 THR A 318      -2.034  -0.714  40.102  1.00  0.100          H  
ATOM   5110  N   SER A 319      -2.109  -4.956  37.301  1.00  0.060          N  
ATOM   5111  CA  SER A 319      -2.236  -6.406  37.141  1.00  0.110          C  
ATOM   5112  C   SER A 319      -0.842  -7.019  37.207  1.00  0.120          C  
ATOM   5113  O   SER A 319       0.132  -6.289  37.053  1.00  0.110          O  
ATOM   5114  CB  SER A 319      -2.930  -6.780  35.836  1.00  0.130          C  
ATOM   5115  OG  SER A 319      -4.252  -6.346  35.816  1.00  0.130          O  
ATOM   5116  H   SER A 319      -1.413  -4.441  36.745  1.00  0.070          H  
ATOM   5117  HA  SER A 319      -2.853  -6.767  37.954  1.00  0.130          H  
ATOM   5118 1HB  SER A 319      -2.405  -6.340  35.015  1.00  0.160          H  
ATOM   5119 2HB  SER A 319      -2.901  -7.854  35.693  1.00  0.160          H  
ATOM   5120  HG  SER A 319      -4.636  -6.702  35.010  1.00  0.160          H  
ATOM   5121  N   PRO A 320      -0.681  -8.293  37.601  1.00  0.140          N  
ATOM   5122  CA  PRO A 320       0.586  -8.997  37.561  1.00  0.160          C  
ATOM   5123  C   PRO A 320       1.215  -9.060  36.181  1.00  0.150          C  
ATOM   5124  O   PRO A 320       0.553  -9.424  35.192  1.00  0.130          O  
ATOM   5125  CB  PRO A 320       0.189 -10.404  38.030  1.00  0.240          C  
ATOM   5126  CG  PRO A 320      -1.041 -10.190  38.884  1.00  0.240          C  
ATOM   5127  CD  PRO A 320      -1.790  -9.061  38.214  1.00  0.240          C  
ATOM   5128  HA  PRO A 320       1.282  -8.523  38.264  1.00  0.190          H  
ATOM   5129 1HB  PRO A 320       0.004 -11.058  37.162  1.00  0.290          H  
ATOM   5130 2HB  PRO A 320       1.025 -10.852  38.595  1.00  0.290          H  
ATOM   5131 1HG  PRO A 320      -1.629 -11.122  38.939  1.00  0.290          H  
ATOM   5132 2HG  PRO A 320      -0.735  -9.943  39.916  1.00  0.290          H  
ATOM   5133 1HD  PRO A 320      -2.490  -9.442  37.450  1.00  0.290          H  
ATOM   5134 2HD  PRO A 320      -2.291  -8.501  39.012  1.00  0.290          H  
ATOM   5135  N   LEU A 321       2.508  -8.765  36.141  1.00  0.170          N  
ATOM   5136  CA  LEU A 321       3.306  -8.823  34.947  1.00  0.190          C  
ATOM   5137  C   LEU A 321       4.245 -10.015  35.035  1.00  0.230          C  
ATOM   5138  O   LEU A 321       5.028 -10.116  35.973  1.00  0.260          O  
ATOM   5139  CB  LEU A 321       4.078  -7.505  34.788  1.00  0.260          C  
ATOM   5140  CG  LEU A 321       5.063  -7.422  33.647  1.00  0.260          C  
ATOM   5141  CD1 LEU A 321       4.319  -7.547  32.304  1.00  0.260          C  
ATOM   5142  CD2 LEU A 321       5.848  -6.071  33.774  1.00  0.260          C  
ATOM   5143  H   LEU A 321       2.990  -8.446  36.984  1.00  0.200          H  
ATOM   5144  HA  LEU A 321       2.643  -8.936  34.102  1.00  0.230          H  
ATOM   5145 1HB  LEU A 321       3.359  -6.705  34.668  1.00  0.310          H  
ATOM   5146 2HB  LEU A 321       4.631  -7.321  35.707  1.00  0.310          H  
ATOM   5147  HG  LEU A 321       5.752  -8.246  33.722  1.00  0.310          H  
ATOM   5148 1HD1 LEU A 321       5.009  -7.519  31.495  1.00  0.310          H  
ATOM   5149 2HD1 LEU A 321       3.791  -8.490  32.250  1.00  0.310          H  
ATOM   5150 3HD1 LEU A 321       3.612  -6.734  32.201  1.00  0.310          H  
ATOM   5151 1HD2 LEU A 321       6.580  -5.983  32.998  1.00  0.310          H  
ATOM   5152 2HD2 LEU A 321       5.149  -5.231  33.708  1.00  0.310          H  
ATOM   5153 3HD2 LEU A 321       6.353  -6.040  34.741  1.00  0.310          H  
ATOM   5154  N   CYS A 322       4.160 -10.938  34.100  1.00  0.250          N  
ATOM   5155  CA  CYS A 322       5.061 -12.084  34.156  1.00  0.260          C  
ATOM   5156  C   CYS A 322       5.814 -12.225  32.847  1.00  0.260          C  
ATOM   5157  O   CYS A 322       5.364 -11.746  31.801  1.00  0.270          O  
ATOM   5158  CB  CYS A 322       4.314 -13.385  34.478  1.00  0.360          C  
ATOM   5159  SG  CYS A 322       3.376 -13.361  36.045  1.00  0.360          S  
ATOM   5160  H   CYS A 322       3.481 -10.849  33.357  1.00  0.300          H  
ATOM   5161  HA  CYS A 322       5.780 -11.919  34.943  1.00  0.310          H  
ATOM   5162 1HB  CYS A 322       3.642 -13.640  33.684  1.00  0.430          H  
ATOM   5163 2HB  CYS A 322       5.038 -14.198  34.540  1.00  0.430          H  
ATOM   5164  N   THR A 323       6.943 -12.910  32.908  1.00  0.250          N  
ATOM   5165  CA  THR A 323       7.710 -13.187  31.714  1.00  0.240          C  
ATOM   5166  C   THR A 323       6.973 -14.261  30.914  1.00  0.280          C  
ATOM   5167  O   THR A 323       6.079 -14.930  31.434  1.00  0.290          O  
ATOM   5168  CB  THR A 323       9.172 -13.571  32.077  1.00  0.340          C  
ATOM   5169  OG1 THR A 323       9.187 -14.723  32.924  1.00  0.340          O  
ATOM   5170  CG2 THR A 323       9.830 -12.446  32.804  1.00  0.340          C  
ATOM   5171  H   THR A 323       7.268 -13.230  33.825  1.00  0.300          H  
ATOM   5172  HA  THR A 323       7.750 -12.283  31.104  1.00  0.290          H  
ATOM   5173  HB  THR A 323       9.728 -13.791  31.168  1.00  0.410          H  
ATOM   5174  HG1 THR A 323       8.920 -15.498  32.414  1.00  0.410          H  
ATOM   5175 1HG2 THR A 323      10.854 -12.715  33.061  1.00  0.410          H  
ATOM   5176 2HG2 THR A 323       9.839 -11.566  32.174  1.00  0.410          H  
ATOM   5177 3HG2 THR A 323       9.272 -12.249  33.704  1.00  0.410          H  
ATOM   5178  N   THR A 324       7.352 -14.433  29.652  1.00  0.300          N  
ATOM   5179  CA  THR A 324       6.676 -15.361  28.750  1.00  0.350          C  
ATOM   5180  C   THR A 324       7.602 -16.418  28.161  1.00  0.390          C  
ATOM   5181  O   THR A 324       7.505 -16.738  26.973  1.00  0.360          O  
ATOM   5182  CB  THR A 324       6.028 -14.583  27.595  1.00  0.470          C  
ATOM   5183  OG1 THR A 324       7.048 -13.854  26.897  1.00  0.470          O  
ATOM   5184  CG2 THR A 324       4.998 -13.583  28.162  1.00  0.470          C  
ATOM   5185  H   THR A 324       8.101 -13.867  29.278  1.00  0.360          H  
ATOM   5186  HA  THR A 324       5.896 -15.877  29.310  1.00  0.420          H  
ATOM   5187  HB  THR A 324       5.531 -15.270  26.911  1.00  0.560          H  
ATOM   5188  HG1 THR A 324       7.563 -14.486  26.367  1.00  0.560          H  
ATOM   5189 1HG2 THR A 324       4.548 -13.029  27.342  1.00  0.560          H  
ATOM   5190 2HG2 THR A 324       4.228 -14.118  28.707  1.00  0.560          H  
ATOM   5191 3HG2 THR A 324       5.485 -12.884  28.837  1.00  0.560          H  
ATOM   5192  N   ASN A 325       8.567 -16.881  28.951  1.00  0.440          N  
ATOM   5193  CA  ASN A 325       9.539 -17.867  28.514  1.00  0.460          C  
ATOM   5194  C   ASN A 325       8.860 -19.185  28.185  1.00  0.500          C  
ATOM   5195  O   ASN A 325       7.922 -19.612  28.869  1.00  0.520          O  
ATOM   5196  CB  ASN A 325      10.625 -18.073  29.559  1.00  0.640          C  
ATOM   5197  CG  ASN A 325      11.824 -18.827  29.030  1.00  0.640          C  
ATOM   5198  OD1 ASN A 325      11.825 -20.053  28.840  1.00  0.640          O  
ATOM   5199  ND2 ASN A 325      12.881 -18.087  28.775  1.00  0.640          N  
ATOM   5200  H   ASN A 325       8.595 -16.602  29.929  1.00  0.530          H  
ATOM   5201  HA  ASN A 325      10.008 -17.507  27.598  1.00  0.550          H  
ATOM   5202 1HB  ASN A 325      10.951 -17.107  29.943  1.00  0.760          H  
ATOM   5203 2HB  ASN A 325      10.214 -18.634  30.403  1.00  0.760          H  
ATOM   5204 1HD2 ASN A 325      13.718 -18.511  28.421  1.00  0.760          H  
ATOM   5205 2HD2 ASN A 325      12.856 -17.099  28.938  1.00  0.760          H  
ATOM   5206  N   ILE A 326       9.381 -19.841  27.149  1.00  0.530          N  
ATOM   5207  CA  ILE A 326       8.928 -21.148  26.681  1.00  0.550          C  
ATOM   5208  C   ILE A 326       8.984 -22.268  27.738  1.00  0.550          C  
ATOM   5209  O   ILE A 326       8.294 -23.279  27.595  1.00  0.570          O  
ATOM   5210  CB  ILE A 326       9.737 -21.563  25.427  1.00  0.760          C  
ATOM   5211  CG1 ILE A 326       9.021 -22.741  24.695  1.00  0.760          C  
ATOM   5212  CG2 ILE A 326      11.189 -21.937  25.820  1.00  0.760          C  
ATOM   5213  CD1 ILE A 326       9.530 -23.022  23.286  1.00  0.760          C  
ATOM   5214  H   ILE A 326      10.132 -19.391  26.646  1.00  0.640          H  
ATOM   5215  HA  ILE A 326       7.887 -21.039  26.378  1.00  0.660          H  
ATOM   5216  HB  ILE A 326       9.766 -20.721  24.738  1.00  0.910          H  
ATOM   5217 1HG1 ILE A 326       9.147 -23.652  25.277  1.00  0.910          H  
ATOM   5218 2HG1 ILE A 326       7.956 -22.515  24.635  1.00  0.910          H  
ATOM   5219 1HG2 ILE A 326      11.761 -22.194  24.937  1.00  0.910          H  
ATOM   5220 2HG2 ILE A 326      11.665 -21.092  26.312  1.00  0.910          H  
ATOM   5221 3HG2 ILE A 326      11.192 -22.790  26.495  1.00  0.910          H  
ATOM   5222 1HD1 ILE A 326       8.966 -23.853  22.861  1.00  0.910          H  
ATOM   5223 2HD1 ILE A 326       9.391 -22.136  22.665  1.00  0.910          H  
ATOM   5224 3HD1 ILE A 326      10.581 -23.286  23.307  1.00  0.910          H  
ATOM   5225  N   LYS A 327       9.833 -22.133  28.760  1.00  0.540          N  
ATOM   5226  CA  LYS A 327       9.922 -23.157  29.790  1.00  0.550          C  
ATOM   5227  C   LYS A 327       8.772 -23.020  30.788  1.00  0.540          C  
ATOM   5228  O   LYS A 327       8.716 -22.087  31.587  1.00  0.600          O  
ATOM   5229  CB  LYS A 327      11.263 -23.063  30.516  1.00  0.770          C  
ATOM   5230  CG  LYS A 327      12.466 -23.399  29.647  1.00  0.770          C  
ATOM   5231  CD  LYS A 327      13.763 -23.297  30.436  1.00  0.770          C  
ATOM   5232  CE  LYS A 327      14.973 -23.617  29.563  1.00  0.770          C  
ATOM   5233  NZ  LYS A 327      16.255 -23.510  30.321  1.00  0.770          N  
ATOM   5234  H   LYS A 327      10.408 -21.294  28.829  1.00  0.650          H  
ATOM   5235  HA  LYS A 327       9.843 -24.135  29.315  1.00  0.660          H  
ATOM   5236 1HB  LYS A 327      11.394 -22.044  30.894  1.00  0.920          H  
ATOM   5237 2HB  LYS A 327      11.263 -23.733  31.374  1.00  0.920          H  
ATOM   5238 1HG  LYS A 327      12.358 -24.409  29.254  1.00  0.920          H  
ATOM   5239 2HG  LYS A 327      12.506 -22.706  28.807  1.00  0.920          H  
ATOM   5240 1HD  LYS A 327      13.863 -22.283  30.831  1.00  0.920          H  
ATOM   5241 2HD  LYS A 327      13.736 -23.994  31.273  1.00  0.920          H  
ATOM   5242 1HE  LYS A 327      14.875 -24.630  29.176  1.00  0.920          H  
ATOM   5243 2HE  LYS A 327      14.999 -22.920  28.724  1.00  0.920          H  
ATOM   5244 1HZ  LYS A 327      17.028 -23.729  29.708  1.00  0.920          H  
ATOM   5245 2HZ  LYS A 327      16.363 -22.570  30.675  1.00  0.920          H  
ATOM   5246 3HZ  LYS A 327      16.246 -24.160  31.094  1.00  0.920          H  
ATOM   5247  N   GLU A 328       7.906 -24.025  30.822  1.00  0.500          N  
ATOM   5248  CA  GLU A 328       6.703 -23.983  31.652  1.00  0.500          C  
ATOM   5249  C   GLU A 328       6.966 -23.843  33.147  1.00  0.490          C  
ATOM   5250  O   GLU A 328       6.194 -23.205  33.861  1.00  0.530          O  
ATOM   5251  CB  GLU A 328       5.877 -25.245  31.421  1.00  0.700          C  
ATOM   5252  CG  GLU A 328       5.244 -25.325  30.048  1.00  0.700          C  
ATOM   5253  CD  GLU A 328       4.504 -26.602  29.827  1.00  0.700          C  
ATOM   5254  OE1 GLU A 328       4.521 -27.438  30.692  1.00  0.700          O  
ATOM   5255  OE2 GLU A 328       3.920 -26.748  28.776  1.00  0.700          O  
ATOM   5256  H   GLU A 328       8.033 -24.790  30.172  1.00  0.600          H  
ATOM   5257  HA  GLU A 328       6.114 -23.122  31.335  1.00  0.600          H  
ATOM   5258 1HB  GLU A 328       6.508 -26.122  31.554  1.00  0.840          H  
ATOM   5259 2HB  GLU A 328       5.081 -25.298  32.164  1.00  0.840          H  
ATOM   5260 1HG  GLU A 328       4.552 -24.492  29.935  1.00  0.840          H  
ATOM   5261 2HG  GLU A 328       6.019 -25.219  29.289  1.00  0.840          H  
ATOM   5262  N   GLY A 329       8.044 -24.448  33.629  1.00  0.450          N  
ATOM   5263  CA  GLY A 329       8.351 -24.423  35.051  1.00  0.380          C  
ATOM   5264  C   GLY A 329       9.221 -23.255  35.518  1.00  0.300          C  
ATOM   5265  O   GLY A 329       9.604 -23.220  36.690  1.00  0.190          O  
ATOM   5266  H   GLY A 329       8.645 -24.960  33.001  1.00  0.540          H  
ATOM   5267 1HA  GLY A 329       7.415 -24.409  35.608  1.00  0.460          H  
ATOM   5268 2HA  GLY A 329       8.846 -25.356  35.314  1.00  0.460          H  
ATOM   5269  N   SER A 330       9.579 -22.317  34.633  1.00  0.360          N  
ATOM   5270  CA  SER A 330      10.456 -21.237  35.086  1.00  0.330          C  
ATOM   5271  C   SER A 330      10.197 -19.889  34.427  1.00  0.320          C  
ATOM   5272  O   SER A 330      10.536 -19.658  33.267  1.00  0.320          O  
ATOM   5273  CB  SER A 330      11.900 -21.623  34.858  1.00  0.470          C  
ATOM   5274  OG  SER A 330      12.763 -20.591  35.259  1.00  0.470          O  
ATOM   5275  H   SER A 330       9.226 -22.335  33.670  1.00  0.430          H  
ATOM   5276  HA  SER A 330      10.303 -21.107  36.157  1.00  0.400          H  
ATOM   5277 1HB  SER A 330      12.126 -22.528  35.419  1.00  0.570          H  
ATOM   5278 2HB  SER A 330      12.054 -21.843  33.801  1.00  0.570          H  
ATOM   5279  HG  SER A 330      13.652 -20.921  35.120  1.00  0.570          H  
ATOM   5280  N   ASN A 331       9.631 -18.981  35.215  1.00  0.280          N  
ATOM   5281  CA  ASN A 331       9.263 -17.618  34.825  1.00  0.230          C  
ATOM   5282  C   ASN A 331       9.285 -16.704  36.047  1.00  0.250          C  
ATOM   5283  O   ASN A 331       9.235 -17.177  37.183  1.00  0.290          O  
ATOM   5284  CB  ASN A 331       7.927 -17.534  34.064  1.00  0.340          C  
ATOM   5285  CG  ASN A 331       8.041 -17.821  32.512  1.00  0.340          C  
ATOM   5286  OD1 ASN A 331       8.609 -16.952  31.801  1.00  0.340          O  
ATOM   5287  ND2 ASN A 331       7.528 -18.932  32.021  1.00  0.340          N  
ATOM   5288  H   ASN A 331       9.422 -19.268  36.162  1.00  0.340          H  
ATOM   5289  HA  ASN A 331      10.032 -17.240  34.149  1.00  0.280          H  
ATOM   5290 1HB  ASN A 331       7.223 -18.251  34.493  1.00  0.410          H  
ATOM   5291 2HB  ASN A 331       7.490 -16.539  34.202  1.00  0.410          H  
ATOM   5292 1HD2 ASN A 331       7.582 -19.149  31.013  1.00  0.410          H  
ATOM   5293 2HD2 ASN A 331       7.078 -19.585  32.628  1.00  0.410          H  
ATOM   5294  N   ILE A 332       9.383 -15.402  35.801  1.00  0.240          N  
ATOM   5295  CA  ILE A 332       9.348 -14.365  36.838  1.00  0.250          C  
ATOM   5296  C   ILE A 332       8.054 -13.581  36.808  1.00  0.280          C  
ATOM   5297  O   ILE A 332       7.575 -13.233  35.730  1.00  0.340          O  
ATOM   5298  CB  ILE A 332      10.495 -13.321  36.682  1.00  0.350          C  
ATOM   5299  CG1 ILE A 332      11.864 -13.964  36.853  1.00  0.350          C  
ATOM   5300  CG2 ILE A 332      10.332 -12.182  37.698  1.00  0.350          C  
ATOM   5301  CD1 ILE A 332      13.036 -13.038  36.456  1.00  0.350          C  
ATOM   5302  H   ILE A 332       9.454 -15.109  34.825  1.00  0.290          H  
ATOM   5303  HA  ILE A 332       9.429 -14.844  37.815  1.00  0.300          H  
ATOM   5304  HB  ILE A 332      10.456 -12.902  35.684  1.00  0.420          H  
ATOM   5305 1HG1 ILE A 332      11.991 -14.250  37.896  1.00  0.420          H  
ATOM   5306 2HG1 ILE A 332      11.904 -14.862  36.246  1.00  0.420          H  
ATOM   5307 1HG2 ILE A 332      11.106 -11.451  37.559  1.00  0.420          H  
ATOM   5308 2HG2 ILE A 332       9.415 -11.669  37.607  1.00  0.420          H  
ATOM   5309 3HG2 ILE A 332      10.388 -12.600  38.701  1.00  0.420          H  
ATOM   5310 1HD1 ILE A 332      13.944 -13.550  36.607  1.00  0.420          H  
ATOM   5311 2HD1 ILE A 332      12.948 -12.758  35.402  1.00  0.420          H  
ATOM   5312 3HD1 ILE A 332      13.062 -12.144  37.048  1.00  0.420          H  
ATOM   5313  N   CYS A 333       7.469 -13.323  37.983  1.00  0.260          N  
ATOM   5314  CA  CYS A 333       6.323 -12.422  38.081  1.00  0.270          C  
ATOM   5315  C   CYS A 333       6.666 -11.194  38.958  1.00  0.250          C  
ATOM   5316  O   CYS A 333       7.359 -11.300  39.980  1.00  0.240          O  
ATOM   5317  CB  CYS A 333       5.090 -13.154  38.578  1.00  0.370          C  
ATOM   5318  SG  CYS A 333       4.525 -14.418  37.430  1.00  0.370          S  
ATOM   5319  H   CYS A 333       7.839 -13.720  38.847  1.00  0.310          H  
ATOM   5320  HA  CYS A 333       6.089 -12.055  37.095  1.00  0.320          H  
ATOM   5321 1HB  CYS A 333       5.304 -13.634  39.527  1.00  0.450          H  
ATOM   5322 2HB  CYS A 333       4.281 -12.444  38.740  1.00  0.450          H  
ATOM   5323  N   LEU A 334       6.159 -10.029  38.541  1.00  0.230          N  
ATOM   5324  CA  LEU A 334       6.310  -8.732  39.209  1.00  0.200          C  
ATOM   5325  C   LEU A 334       4.993  -7.940  39.195  1.00  0.170          C  
ATOM   5326  O   LEU A 334       4.399  -7.723  38.139  1.00  0.160          O  
ATOM   5327  CB  LEU A 334       7.456  -7.962  38.521  1.00  0.290          C  
ATOM   5328  CG  LEU A 334       7.744  -6.503  38.934  1.00  0.290          C  
ATOM   5329  CD1 LEU A 334       8.135  -6.402  40.373  1.00  0.290          C  
ATOM   5330  CD2 LEU A 334       8.906  -6.002  38.057  1.00  0.290          C  
ATOM   5331  H   LEU A 334       5.627 -10.045  37.673  1.00  0.280          H  
ATOM   5332  HA  LEU A 334       6.586  -8.916  40.245  1.00  0.240          H  
ATOM   5333 1HB  LEU A 334       8.374  -8.535  38.648  1.00  0.350          H  
ATOM   5334 2HB  LEU A 334       7.226  -7.924  37.465  1.00  0.350          H  
ATOM   5335  HG  LEU A 334       6.855  -5.889  38.771  1.00  0.350          H  
ATOM   5336 1HD1 LEU A 334       8.340  -5.362  40.598  1.00  0.350          H  
ATOM   5337 2HD1 LEU A 334       7.328  -6.757  41.010  1.00  0.350          H  
ATOM   5338 3HD1 LEU A 334       9.006  -6.979  40.552  1.00  0.350          H  
ATOM   5339 1HD2 LEU A 334       9.138  -4.968  38.308  1.00  0.350          H  
ATOM   5340 2HD2 LEU A 334       9.791  -6.619  38.223  1.00  0.350          H  
ATOM   5341 3HD2 LEU A 334       8.613  -6.071  37.013  1.00  0.350          H  
ATOM   5342  N   THR A 335       4.513  -7.529  40.366  1.00  0.150          N  
ATOM   5343  CA  THR A 335       3.232  -6.826  40.444  1.00  0.120          C  
ATOM   5344  C   THR A 335       3.362  -5.488  41.172  1.00  0.110          C  
ATOM   5345  O   THR A 335       3.979  -5.403  42.231  1.00  0.140          O  
ATOM   5346  CB  THR A 335       2.193  -7.707  41.194  1.00  0.180          C  
ATOM   5347  OG1 THR A 335       2.060  -8.968  40.533  1.00  0.180          O  
ATOM   5348  CG2 THR A 335       0.823  -7.040  41.191  1.00  0.180          C  
ATOM   5349  H   THR A 335       5.045  -7.740  41.212  1.00  0.180          H  
ATOM   5350  HA  THR A 335       2.871  -6.628  39.435  1.00  0.140          H  
ATOM   5351  HB  THR A 335       2.516  -7.868  42.216  1.00  0.220          H  
ATOM   5352  HG1 THR A 335       2.853  -9.486  40.686  1.00  0.220          H  
ATOM   5353 1HG2 THR A 335       0.114  -7.683  41.705  1.00  0.220          H  
ATOM   5354 2HG2 THR A 335       0.863  -6.087  41.699  1.00  0.220          H  
ATOM   5355 3HG2 THR A 335       0.492  -6.889  40.163  1.00  0.220          H  
ATOM   5356  N   ARG A 336       2.776  -4.422  40.632  1.00  0.080          N  
ATOM   5357  CA  ARG A 336       2.805  -3.155  41.363  1.00  0.080          C  
ATOM   5358  C   ARG A 336       1.687  -3.204  42.412  1.00  0.080          C  
ATOM   5359  O   ARG A 336       0.542  -3.575  42.099  1.00  0.080          O  
ATOM   5360  CB  ARG A 336       2.690  -1.966  40.430  1.00  0.110          C  
ATOM   5361  CG  ARG A 336       2.779  -0.624  41.126  1.00  0.110          C  
ATOM   5362  CD  ARG A 336       2.761   0.491  40.189  1.00  0.110          C  
ATOM   5363  NE  ARG A 336       2.680   1.752  40.898  1.00  0.110          N  
ATOM   5364  CZ  ARG A 336       2.213   2.889  40.347  1.00  0.110          C  
ATOM   5365  NH1 ARG A 336       1.854   2.925  39.095  1.00  0.110          N  
ATOM   5366  NH2 ARG A 336       2.066   3.989  41.043  1.00  0.110          N  
ATOM   5367  H   ARG A 336       2.295  -4.499  39.743  1.00  0.100          H  
ATOM   5368  HA  ARG A 336       3.756  -3.062  41.887  1.00  0.100          H  
ATOM   5369 1HB  ARG A 336       3.500  -2.005  39.702  1.00  0.130          H  
ATOM   5370 2HB  ARG A 336       1.759  -2.015  39.880  1.00  0.130          H  
ATOM   5371 1HG  ARG A 336       1.925  -0.500  41.783  1.00  0.130          H  
ATOM   5372 2HG  ARG A 336       3.701  -0.568  41.717  1.00  0.130          H  
ATOM   5373 1HD  ARG A 336       3.663   0.487  39.585  1.00  0.130          H  
ATOM   5374 2HD  ARG A 336       1.886   0.392  39.550  1.00  0.130          H  
ATOM   5375  HE  ARG A 336       2.970   1.762  41.903  1.00  0.130          H  
ATOM   5376 1HH1 ARG A 336       1.944   2.120  38.513  1.00  0.130          H  
ATOM   5377 2HH1 ARG A 336       1.477   3.801  38.728  1.00  0.130          H  
ATOM   5378 1HH2 ARG A 336       2.301   4.044  42.026  1.00  0.130          H  
ATOM   5379 2HH2 ARG A 336       1.676   4.798  40.563  1.00  0.130          H  
ATOM   5380  N   THR A 337       2.021  -2.827  43.656  1.00  0.090          N  
ATOM   5381  CA  THR A 337       1.090  -2.948  44.786  1.00  0.090          C  
ATOM   5382  C   THR A 337       0.631  -1.611  45.360  1.00  0.070          C  
ATOM   5383  O   THR A 337       0.244  -1.529  46.518  1.00  0.070          O  
ATOM   5384  CB  THR A 337       1.715  -3.764  45.930  1.00  0.130          C  
ATOM   5385  OG1 THR A 337       2.886  -3.109  46.402  1.00  0.130          O  
ATOM   5386  CG2 THR A 337       2.123  -5.132  45.401  1.00  0.130          C  
ATOM   5387  H   THR A 337       2.976  -2.486  43.841  1.00  0.110          H  
ATOM   5388  HA  THR A 337       0.205  -3.480  44.439  1.00  0.110          H  
ATOM   5389  HB  THR A 337       0.998  -3.876  46.744  1.00  0.150          H  
ATOM   5390  HG1 THR A 337       2.611  -2.320  46.904  1.00  0.150          H  
ATOM   5391 1HG2 THR A 337       2.565  -5.691  46.214  1.00  0.150          H  
ATOM   5392 2HG2 THR A 337       1.258  -5.656  45.016  1.00  0.150          H  
ATOM   5393 3HG2 THR A 337       2.848  -5.018  44.603  1.00  0.150          H  
ATOM   5394  N   ASP A 338       0.701  -0.570  44.549  1.00  0.050          N  
ATOM   5395  CA  ASP A 338       0.299   0.793  44.909  1.00  0.040          C  
ATOM   5396  C   ASP A 338      -1.110   1.138  44.418  1.00  0.050          C  
ATOM   5397  O   ASP A 338      -1.508   2.301  44.417  1.00  0.050          O  
ATOM   5398  CB  ASP A 338       1.272   1.799  44.281  1.00  0.060          C  
ATOM   5399  CG  ASP A 338       2.702   1.814  44.857  1.00  0.060          C  
ATOM   5400  OD1 ASP A 338       2.849   1.888  46.047  1.00  0.060          O  
ATOM   5401  OD2 ASP A 338       3.649   1.745  44.078  1.00  0.060          O  
ATOM   5402  H   ASP A 338       1.060  -0.743  43.622  1.00  0.060          H  
ATOM   5403  HA  ASP A 338       0.321   0.889  45.996  1.00  0.050          H  
ATOM   5404 1HB  ASP A 338       1.328   1.589  43.230  1.00  0.070          H  
ATOM   5405 2HB  ASP A 338       0.875   2.788  44.372  1.00  0.070          H  
ATOM   5406  N   ARG A 339      -1.866   0.146  43.964  1.00  0.080          N  
ATOM   5407  CA  ARG A 339      -3.193   0.399  43.403  1.00  0.140          C  
ATOM   5408  C   ARG A 339      -4.182   0.981  44.403  1.00  0.140          C  
ATOM   5409  O   ARG A 339      -4.059   0.798  45.609  1.00  0.190          O  
ATOM   5410  CB  ARG A 339      -3.758  -0.872  42.786  1.00  0.170          C  
ATOM   5411  CG  ARG A 339      -4.056  -1.981  43.749  1.00  0.170          C  
ATOM   5412  CD  ARG A 339      -4.740  -3.124  43.105  1.00  0.170          C  
ATOM   5413  NE  ARG A 339      -4.872  -4.261  44.022  1.00  0.170          N  
ATOM   5414  CZ  ARG A 339      -5.812  -4.395  44.991  1.00  0.170          C  
ATOM   5415  NH1 ARG A 339      -6.690  -3.437  45.209  1.00  0.170          N  
ATOM   5416  NH2 ARG A 339      -5.836  -5.493  45.730  1.00  0.170          N  
ATOM   5417  H   ARG A 339      -1.523  -0.800  44.007  1.00  0.100          H  
ATOM   5418  HA  ARG A 339      -3.090   1.118  42.600  1.00  0.170          H  
ATOM   5419 1HB  ARG A 339      -4.675  -0.637  42.251  1.00  0.210          H  
ATOM   5420 2HB  ARG A 339      -3.056  -1.265  42.065  1.00  0.210          H  
ATOM   5421 1HG  ARG A 339      -3.127  -2.344  44.177  1.00  0.210          H  
ATOM   5422 2HG  ARG A 339      -4.699  -1.600  44.530  1.00  0.210          H  
ATOM   5423 1HD  ARG A 339      -5.729  -2.827  42.764  1.00  0.210          H  
ATOM   5424 2HD  ARG A 339      -4.146  -3.451  42.245  1.00  0.210          H  
ATOM   5425  HE  ARG A 339      -4.222  -5.028  43.895  1.00  0.210          H  
ATOM   5426 1HH1 ARG A 339      -6.672  -2.594  44.657  1.00  0.210          H  
ATOM   5427 2HH1 ARG A 339      -7.369  -3.522  45.951  1.00  0.210          H  
ATOM   5428 1HH2 ARG A 339      -5.170  -6.233  45.558  1.00  0.210          H  
ATOM   5429 2HH2 ARG A 339      -6.530  -5.601  46.456  1.00  0.210          H  
ATOM   5430  N   GLY A 340      -5.175   1.694  43.884  1.00  0.100          N  
ATOM   5431  CA  GLY A 340      -6.184   2.325  44.731  1.00  0.080          C  
ATOM   5432  C   GLY A 340      -6.454   3.754  44.262  1.00  0.100          C  
ATOM   5433  O   GLY A 340      -6.097   4.142  43.139  1.00  0.200          O  
ATOM   5434  H   GLY A 340      -5.248   1.777  42.864  1.00  0.120          H  
ATOM   5435 1HA  GLY A 340      -7.107   1.746  44.687  1.00  0.100          H  
ATOM   5436 2HA  GLY A 340      -5.862   2.325  45.773  1.00  0.100          H  
ATOM   5437  N   TRP A 341      -7.133   4.536  45.093  1.00  0.030          N  
ATOM   5438  CA  TRP A 341      -7.468   5.890  44.662  1.00  0.060          C  
ATOM   5439  C   TRP A 341      -6.579   6.916  45.329  1.00  0.100          C  
ATOM   5440  O   TRP A 341      -6.288   6.839  46.522  1.00  0.170          O  
ATOM   5441  CB  TRP A 341      -8.951   6.152  44.900  1.00  0.070          C  
ATOM   5442  CG  TRP A 341      -9.450   7.499  44.469  1.00  0.070          C  
ATOM   5443  CD1 TRP A 341      -9.784   7.868  43.228  1.00  0.070          C  
ATOM   5444  CD2 TRP A 341      -9.734   8.611  45.285  1.00  0.070          C  
ATOM   5445  NE1 TRP A 341     -10.252   9.112  43.218  1.00  0.070          N  
ATOM   5446  CE2 TRP A 341     -10.248   9.582  44.476  1.00  0.070          C  
ATOM   5447  CE3 TRP A 341      -9.622   8.844  46.582  1.00  0.070          C  
ATOM   5448  CZ2 TRP A 341     -10.666  10.763  44.960  1.00  0.070          C  
ATOM   5449  CZ3 TRP A 341     -10.024  10.050  47.081  1.00  0.070          C  
ATOM   5450  CH2 TRP A 341     -10.546  10.983  46.284  1.00  0.070          C  
ATOM   5451  H   TRP A 341      -7.381   4.193  46.030  1.00  0.040          H  
ATOM   5452  HA  TRP A 341      -7.302   5.970  43.590  1.00  0.070          H  
ATOM   5453 1HB  TRP A 341      -9.532   5.406  44.363  1.00  0.090          H  
ATOM   5454 2HB  TRP A 341      -9.179   6.029  45.955  1.00  0.090          H  
ATOM   5455  HD1 TRP A 341      -9.690   7.271  42.385  1.00  0.090          H  
ATOM   5456  HE1 TRP A 341     -10.566   9.594  42.393  1.00  0.090          H  
ATOM   5457  HE3 TRP A 341      -9.241   8.076  47.205  1.00  0.090          H  
ATOM   5458  HZ2 TRP A 341     -11.097  11.512  44.320  1.00  0.090          H  
ATOM   5459  HZ3 TRP A 341      -9.937  10.209  48.135  1.00  0.090          H  
ATOM   5460  HH2 TRP A 341     -10.881  11.927  46.694  1.00  0.090          H  
ATOM   5461  N   TYR A 342      -6.143   7.883  44.552  1.00  0.060          N  
ATOM   5462  CA  TYR A 342      -5.293   8.940  45.051  1.00  0.070          C  
ATOM   5463  C   TYR A 342      -5.897  10.297  44.813  1.00  0.050          C  
ATOM   5464  O   TYR A 342      -6.507  10.535  43.765  1.00  0.060          O  
ATOM   5465  CB  TYR A 342      -3.975   8.905  44.326  1.00  0.090          C  
ATOM   5466  CG  TYR A 342      -3.071   7.736  44.544  1.00  0.090          C  
ATOM   5467  CD1 TYR A 342      -3.258   6.552  43.842  1.00  0.090          C  
ATOM   5468  CD2 TYR A 342      -2.005   7.865  45.409  1.00  0.090          C  
ATOM   5469  CE1 TYR A 342      -2.379   5.511  44.038  1.00  0.090          C  
ATOM   5470  CE2 TYR A 342      -1.139   6.845  45.589  1.00  0.090          C  
ATOM   5471  CZ  TYR A 342      -1.312   5.676  44.925  1.00  0.090          C  
ATOM   5472  OH  TYR A 342      -0.434   4.665  45.142  1.00  0.090          O  
ATOM   5473  H   TYR A 342      -6.393   7.876  43.557  1.00  0.070          H  
ATOM   5474  HA  TYR A 342      -5.146   8.805  46.115  1.00  0.080          H  
ATOM   5475 1HB  TYR A 342      -4.228   8.912  43.287  1.00  0.110          H  
ATOM   5476 2HB  TYR A 342      -3.431   9.807  44.533  1.00  0.110          H  
ATOM   5477  HD1 TYR A 342      -4.094   6.442  43.146  1.00  0.110          H  
ATOM   5478  HD2 TYR A 342      -1.850   8.774  45.948  1.00  0.110          H  
ATOM   5479  HE1 TYR A 342      -2.515   4.570  43.508  1.00  0.110          H  
ATOM   5480  HE2 TYR A 342      -0.313   6.953  46.271  1.00  0.110          H  
ATOM   5481  HH  TYR A 342      -0.839   3.816  44.862  1.00  0.110          H  
ATOM   5482  N   CYS A 343      -5.637  11.239  45.712  1.00  0.040          N  
ATOM   5483  CA  CYS A 343      -6.120  12.571  45.421  1.00  0.070          C  
ATOM   5484  C   CYS A 343      -5.398  13.722  46.104  1.00  0.070          C  
ATOM   5485  O   CYS A 343      -4.967  13.634  47.256  1.00  0.070          O  
ATOM   5486  CB  CYS A 343      -7.575  12.677  45.755  1.00  0.090          C  
ATOM   5487  SG  CYS A 343      -8.191  14.158  45.157  1.00  0.090          S  
ATOM   5488  H   CYS A 343      -5.210  10.980  46.606  1.00  0.050          H  
ATOM   5489  HA  CYS A 343      -6.012  12.728  44.353  1.00  0.080          H  
ATOM   5490 1HB  CYS A 343      -8.103  11.862  45.319  1.00  0.100          H  
ATOM   5491 2HB  CYS A 343      -7.720  12.647  46.833  1.00  0.100          H  
ATOM   5492  N   ASP A 344      -5.258  14.817  45.358  1.00  0.090          N  
ATOM   5493  CA  ASP A 344      -4.604  16.037  45.814  1.00  0.090          C  
ATOM   5494  C   ASP A 344      -5.219  16.569  47.123  1.00  0.080          C  
ATOM   5495  O   ASP A 344      -6.441  16.721  47.253  1.00  0.080          O  
ATOM   5496  CB  ASP A 344      -4.716  17.066  44.672  1.00  0.130          C  
ATOM   5497  CG  ASP A 344      -3.973  18.390  44.872  1.00  0.130          C  
ATOM   5498  OD1 ASP A 344      -2.837  18.483  44.458  1.00  0.130          O  
ATOM   5499  OD2 ASP A 344      -4.548  19.298  45.431  1.00  0.130          O  
ATOM   5500  H   ASP A 344      -5.668  14.824  44.414  1.00  0.110          H  
ATOM   5501  HA  ASP A 344      -3.551  15.817  45.996  1.00  0.110          H  
ATOM   5502 1HB  ASP A 344      -4.322  16.605  43.765  1.00  0.150          H  
ATOM   5503 2HB  ASP A 344      -5.757  17.249  44.470  1.00  0.150          H  
ATOM   5504  N   ASN A 345      -4.359  16.834  48.116  1.00  0.070          N  
ATOM   5505  CA  ASN A 345      -4.808  17.324  49.417  1.00  0.060          C  
ATOM   5506  C   ASN A 345      -3.765  18.199  50.143  1.00  0.070          C  
ATOM   5507  O   ASN A 345      -2.813  17.699  50.754  1.00  0.060          O  
ATOM   5508  CB  ASN A 345      -5.211  16.153  50.287  1.00  0.090          C  
ATOM   5509  CG  ASN A 345      -5.815  16.560  51.595  1.00  0.090          C  
ATOM   5510  OD1 ASN A 345      -5.886  17.750  51.939  1.00  0.090          O  
ATOM   5511  ND2 ASN A 345      -6.260  15.578  52.338  1.00  0.090          N  
ATOM   5512  H   ASN A 345      -3.364  16.658  47.968  1.00  0.080          H  
ATOM   5513  HA  ASN A 345      -5.689  17.947  49.255  1.00  0.070          H  
ATOM   5514 1HB  ASN A 345      -5.933  15.532  49.748  1.00  0.110          H  
ATOM   5515 2HB  ASN A 345      -4.333  15.528  50.480  1.00  0.110          H  
ATOM   5516 1HD2 ASN A 345      -6.678  15.765  53.227  1.00  0.110          H  
ATOM   5517 2HD2 ASN A 345      -6.162  14.629  52.002  1.00  0.110          H  
ATOM   5518  N   ALA A 346      -3.925  19.520  50.046  1.00  0.080          N  
ATOM   5519  CA  ALA A 346      -3.020  20.500  50.662  1.00  0.090          C  
ATOM   5520  C   ALA A 346      -1.544  20.300  50.294  1.00  0.090          C  
ATOM   5521  O   ALA A 346      -0.657  20.467  51.131  1.00  0.100          O  
ATOM   5522  CB  ALA A 346      -3.175  20.449  52.177  1.00  0.120          C  
ATOM   5523  H   ALA A 346      -4.723  19.858  49.526  1.00  0.100          H  
ATOM   5524  HA  ALA A 346      -3.317  21.488  50.312  1.00  0.110          H  
ATOM   5525 1HB  ALA A 346      -2.542  21.210  52.632  1.00  0.150          H  
ATOM   5526 2HB  ALA A 346      -4.215  20.636  52.443  1.00  0.150          H  
ATOM   5527 3HB  ALA A 346      -2.880  19.469  52.548  1.00  0.150          H  
ATOM   5528  N   GLY A 347      -1.283  19.952  49.038  1.00  0.090          N  
ATOM   5529  CA  GLY A 347       0.068  19.750  48.520  1.00  0.100          C  
ATOM   5530  C   GLY A 347       0.549  18.303  48.645  1.00  0.090          C  
ATOM   5531  O   GLY A 347       1.570  17.926  48.064  1.00  0.090          O  
ATOM   5532  H   GLY A 347      -2.052  19.837  48.392  1.00  0.110          H  
ATOM   5533 1HA  GLY A 347       0.093  20.047  47.472  1.00  0.120          H  
ATOM   5534 2HA  GLY A 347       0.756  20.406  49.050  1.00  0.120          H  
ATOM   5535  N   SER A 348      -0.177  17.492  49.404  1.00  0.080          N  
ATOM   5536  CA  SER A 348       0.141  16.091  49.620  1.00  0.070          C  
ATOM   5537  C   SER A 348      -0.852  15.289  48.817  1.00  0.060          C  
ATOM   5538  O   SER A 348      -1.717  15.868  48.143  1.00  0.060          O  
ATOM   5539  CB  SER A 348       0.038  15.725  51.087  1.00  0.100          C  
ATOM   5540  OG  SER A 348      -1.306  15.653  51.501  1.00  0.100          O  
ATOM   5541  H   SER A 348      -1.017  17.837  49.868  1.00  0.100          H  
ATOM   5542  HA  SER A 348       1.148  15.875  49.257  1.00  0.080          H  
ATOM   5543 1HB  SER A 348       0.524  14.765  51.249  1.00  0.120          H  
ATOM   5544 2HB  SER A 348       0.564  16.465  51.684  1.00  0.120          H  
ATOM   5545  HG  SER A 348      -1.657  16.571  51.496  1.00  0.120          H  
ATOM   5546  N   VAL A 349      -0.703  13.970  48.817  1.00  0.050          N  
ATOM   5547  CA  VAL A 349      -1.653  13.124  48.123  1.00  0.040          C  
ATOM   5548  C   VAL A 349      -2.287  12.142  49.110  1.00  0.030          C  
ATOM   5549  O   VAL A 349      -1.587  11.405  49.810  1.00  0.020          O  
ATOM   5550  CB  VAL A 349      -0.941  12.366  46.984  1.00  0.060          C  
ATOM   5551  CG1 VAL A 349      -1.922  11.477  46.250  1.00  0.060          C  
ATOM   5552  CG2 VAL A 349      -0.292  13.351  46.050  1.00  0.060          C  
ATOM   5553  H   VAL A 349       0.072  13.547  49.331  1.00  0.060          H  
ATOM   5554  HA  VAL A 349      -2.443  13.745  47.700  1.00  0.050          H  
ATOM   5555  HB  VAL A 349      -0.175  11.735  47.403  1.00  0.070          H  
ATOM   5556 1HG1 VAL A 349      -1.391  10.950  45.464  1.00  0.070          H  
ATOM   5557 2HG1 VAL A 349      -2.365  10.758  46.937  1.00  0.070          H  
ATOM   5558 3HG1 VAL A 349      -2.711  12.086  45.810  1.00  0.070          H  
ATOM   5559 1HG2 VAL A 349       0.224  12.807  45.258  1.00  0.070          H  
ATOM   5560 2HG2 VAL A 349      -1.052  14.001  45.620  1.00  0.070          H  
ATOM   5561 3HG2 VAL A 349       0.425  13.950  46.603  1.00  0.070          H  
ATOM   5562  N   SER A 350      -3.608  12.137  49.186  1.00  0.050          N  
ATOM   5563  CA  SER A 350      -4.292  11.219  50.076  1.00  0.050          C  
ATOM   5564  C   SER A 350      -4.509   9.932  49.305  1.00  0.060          C  
ATOM   5565  O   SER A 350      -5.027   9.947  48.187  1.00  0.100          O  
ATOM   5566  CB  SER A 350      -5.605  11.805  50.574  1.00  0.070          C  
ATOM   5567  OG  SER A 350      -5.389  12.932  51.378  1.00  0.070          O  
ATOM   5568  H   SER A 350      -4.148  12.767  48.597  1.00  0.060          H  
ATOM   5569  HA  SER A 350      -3.655  11.001  50.937  1.00  0.060          H  
ATOM   5570 1HB  SER A 350      -6.223  12.083  49.719  1.00  0.080          H  
ATOM   5571 2HB  SER A 350      -6.137  11.055  51.148  1.00  0.080          H  
ATOM   5572  HG  SER A 350      -5.040  12.590  52.206  1.00  0.080          H  
ATOM   5573  N   PHE A 351      -4.079   8.819  49.875  1.00  0.070          N  
ATOM   5574  CA  PHE A 351      -4.178   7.530  49.210  1.00  0.060          C  
ATOM   5575  C   PHE A 351      -5.054   6.563  49.942  1.00  0.050          C  
ATOM   5576  O   PHE A 351      -4.882   6.313  51.134  1.00  0.060          O  
ATOM   5577  CB  PHE A 351      -2.808   6.926  49.030  1.00  0.090          C  
ATOM   5578  CG  PHE A 351      -2.765   5.555  48.441  1.00  0.090          C  
ATOM   5579  CD1 PHE A 351      -3.532   5.181  47.368  1.00  0.090          C  
ATOM   5580  CD2 PHE A 351      -1.900   4.638  48.955  1.00  0.090          C  
ATOM   5581  CE1 PHE A 351      -3.435   3.945  46.847  1.00  0.090          C  
ATOM   5582  CE2 PHE A 351      -1.801   3.389  48.421  1.00  0.090          C  
ATOM   5583  CZ  PHE A 351      -2.573   3.055  47.363  1.00  0.090          C  
ATOM   5584  H   PHE A 351      -3.625   8.876  50.791  1.00  0.080          H  
ATOM   5585  HA  PHE A 351      -4.612   7.691  48.227  1.00  0.070          H  
ATOM   5586 1HB  PHE A 351      -2.205   7.584  48.411  1.00  0.110          H  
ATOM   5587 2HB  PHE A 351      -2.352   6.877  49.993  1.00  0.110          H  
ATOM   5588  HD1 PHE A 351      -4.209   5.875  46.914  1.00  0.110          H  
ATOM   5589  HD2 PHE A 351      -1.278   4.921  49.790  1.00  0.110          H  
ATOM   5590  HE1 PHE A 351      -4.031   3.673  45.992  1.00  0.110          H  
ATOM   5591  HE2 PHE A 351      -1.098   2.663  48.830  1.00  0.110          H  
ATOM   5592  HZ  PHE A 351      -2.492   2.075  46.913  1.00  0.110          H  
ATOM   5593  N   PHE A 352      -6.027   6.051  49.219  1.00  0.080          N  
ATOM   5594  CA  PHE A 352      -7.007   5.135  49.724  1.00  0.060          C  
ATOM   5595  C   PHE A 352      -6.768   3.744  49.109  1.00  0.070          C  
ATOM   5596  O   PHE A 352      -7.272   3.462  48.013  1.00  0.070          O  
ATOM   5597  CB  PHE A 352      -8.362   5.710  49.351  1.00  0.090          C  
ATOM   5598  CG  PHE A 352      -8.544   7.054  49.995  1.00  0.090          C  
ATOM   5599  CD1 PHE A 352      -7.996   8.196  49.414  1.00  0.090          C  
ATOM   5600  CD2 PHE A 352      -9.238   7.205  51.154  1.00  0.090          C  
ATOM   5601  CE1 PHE A 352      -8.143   9.408  49.969  1.00  0.090          C  
ATOM   5602  CE2 PHE A 352      -9.374   8.445  51.694  1.00  0.090          C  
ATOM   5603  CZ  PHE A 352      -8.832   9.536  51.113  1.00  0.090          C  
ATOM   5604  H   PHE A 352      -6.104   6.356  48.250  1.00  0.100          H  
ATOM   5605  HA  PHE A 352      -6.949   5.132  50.803  1.00  0.070          H  
ATOM   5606 1HB  PHE A 352      -8.438   5.831  48.273  1.00  0.110          H  
ATOM   5607 2HB  PHE A 352      -9.168   5.050  49.679  1.00  0.110          H  
ATOM   5608  HD1 PHE A 352      -7.434   8.115  48.479  1.00  0.110          H  
ATOM   5609  HD2 PHE A 352      -9.685   6.335  51.648  1.00  0.110          H  
ATOM   5610  HE1 PHE A 352      -7.707  10.271  49.478  1.00  0.110          H  
ATOM   5611  HE2 PHE A 352      -9.908   8.559  52.575  1.00  0.110          H  
ATOM   5612  HZ  PHE A 352      -8.954  10.506  51.567  1.00  0.110          H  
ATOM   5613  N   PRO A 353      -5.957   2.872  49.765  1.00  0.080          N  
ATOM   5614  CA  PRO A 353      -5.515   1.559  49.303  1.00  0.100          C  
ATOM   5615  C   PRO A 353      -6.633   0.520  49.180  1.00  0.080          C  
ATOM   5616  O   PRO A 353      -6.486  -0.509  48.518  1.00  0.090          O  
ATOM   5617  CB  PRO A 353      -4.516   1.166  50.399  1.00  0.150          C  
ATOM   5618  CG  PRO A 353      -4.922   1.905  51.609  1.00  0.150          C  
ATOM   5619  CD  PRO A 353      -5.439   3.207  51.121  1.00  0.150          C  
ATOM   5620  HA  PRO A 353      -5.004   1.675  48.335  1.00  0.120          H  
ATOM   5621 1HB  PRO A 353      -4.524   0.087  50.527  1.00  0.180          H  
ATOM   5622 2HB  PRO A 353      -3.515   1.466  50.097  1.00  0.180          H  
ATOM   5623 1HG  PRO A 353      -5.679   1.349  52.168  1.00  0.180          H  
ATOM   5624 2HG  PRO A 353      -4.063   2.031  52.285  1.00  0.180          H  
ATOM   5625 1HD  PRO A 353      -6.226   3.501  51.830  1.00  0.180          H  
ATOM   5626 2HD  PRO A 353      -4.617   3.928  51.065  1.00  0.180          H  
ATOM   5627  N   GLN A 354      -7.743   0.772  49.863  1.00  0.060          N  
ATOM   5628  CA  GLN A 354      -8.863  -0.142  49.864  1.00  0.050          C  
ATOM   5629  C   GLN A 354      -9.945   0.308  48.877  1.00  0.060          C  
ATOM   5630  O   GLN A 354     -10.656   1.295  49.092  1.00  0.060          O  
ATOM   5631  CB  GLN A 354      -9.367  -0.291  51.292  1.00  0.070          C  
ATOM   5632  CG  GLN A 354      -8.341  -0.947  52.224  1.00  0.070          C  
ATOM   5633  CD  GLN A 354      -8.816  -1.065  53.657  1.00  0.070          C  
ATOM   5634  OE1 GLN A 354      -9.628  -0.264  54.124  1.00  0.070          O  
ATOM   5635  NE2 GLN A 354      -8.308  -2.066  54.365  1.00  0.070          N  
ATOM   5636  H   GLN A 354      -7.836   1.622  50.403  1.00  0.070          H  
ATOM   5637  HA  GLN A 354      -8.508  -1.118  49.537  1.00  0.060          H  
ATOM   5638 1HB  GLN A 354      -9.572   0.693  51.691  1.00  0.090          H  
ATOM   5639 2HB  GLN A 354     -10.285  -0.876  51.310  1.00  0.090          H  
ATOM   5640 1HG  GLN A 354      -8.116  -1.944  51.853  1.00  0.090          H  
ATOM   5641 2HG  GLN A 354      -7.438  -0.346  52.223  1.00  0.090          H  
ATOM   5642 1HE2 GLN A 354      -8.583  -2.194  55.321  1.00  0.090          H  
ATOM   5643 2HE2 GLN A 354      -7.651  -2.700  53.951  1.00  0.090          H  
ATOM   5644  N   ALA A 355     -10.093  -0.455  47.797  1.00  0.070          N  
ATOM   5645  CA  ALA A 355     -10.975  -0.114  46.677  1.00  0.100          C  
ATOM   5646  C   ALA A 355     -12.432   0.106  47.071  1.00  0.090          C  
ATOM   5647  O   ALA A 355     -13.119   0.926  46.468  1.00  0.120          O  
ATOM   5648  CB  ALA A 355     -10.921  -1.213  45.632  1.00  0.130          C  
ATOM   5649  H   ALA A 355      -9.499  -1.271  47.720  1.00  0.080          H  
ATOM   5650  HA  ALA A 355     -10.602   0.813  46.238  1.00  0.120          H  
ATOM   5651 1HB  ALA A 355     -11.543  -0.931  44.781  1.00  0.150          H  
ATOM   5652 2HB  ALA A 355      -9.894  -1.353  45.302  1.00  0.150          H  
ATOM   5653 3HB  ALA A 355     -11.299  -2.143  46.062  1.00  0.150          H  
ATOM   5654  N   ASP A 356     -12.898  -0.586  48.100  1.00  0.070          N  
ATOM   5655  CA  ASP A 356     -14.291  -0.492  48.508  1.00  0.080          C  
ATOM   5656  C   ASP A 356     -14.583   0.633  49.510  1.00  0.090          C  
ATOM   5657  O   ASP A 356     -15.711   0.749  49.996  1.00  0.100          O  
ATOM   5658  CB  ASP A 356     -14.714  -1.822  49.120  1.00  0.110          C  
ATOM   5659  CG  ASP A 356     -14.716  -2.972  48.111  1.00  0.110          C  
ATOM   5660  OD1 ASP A 356     -14.932  -2.748  46.942  1.00  0.110          O  
ATOM   5661  OD2 ASP A 356     -14.468  -4.073  48.530  1.00  0.110          O  
ATOM   5662  H   ASP A 356     -12.301  -1.252  48.572  1.00  0.080          H  
ATOM   5663  HA  ASP A 356     -14.891  -0.312  47.615  1.00  0.100          H  
ATOM   5664 1HB  ASP A 356     -14.040  -2.072  49.938  1.00  0.130          H  
ATOM   5665 2HB  ASP A 356     -15.715  -1.726  49.540  1.00  0.130          H  
ATOM   5666  N   THR A 357     -13.581   1.464  49.832  1.00  0.080          N  
ATOM   5667  CA  THR A 357     -13.784   2.549  50.805  1.00  0.090          C  
ATOM   5668  C   THR A 357     -14.252   3.862  50.184  1.00  0.080          C  
ATOM   5669  O   THR A 357     -14.578   4.806  50.909  1.00  0.070          O  
ATOM   5670  CB  THR A 357     -12.508   2.827  51.631  1.00  0.120          C  
ATOM   5671  OG1 THR A 357     -11.423   3.230  50.755  1.00  0.120          O  
ATOM   5672  CG2 THR A 357     -12.125   1.615  52.446  1.00  0.120          C  
ATOM   5673  H   THR A 357     -12.660   1.341  49.406  1.00  0.100          H  
ATOM   5674  HA  THR A 357     -14.557   2.228  51.502  1.00  0.110          H  
ATOM   5675  HB  THR A 357     -12.707   3.649  52.317  1.00  0.150          H  
ATOM   5676  HG1 THR A 357     -11.276   2.560  50.062  1.00  0.150          H  
ATOM   5677 1HG2 THR A 357     -11.233   1.834  53.038  1.00  0.150          H  
ATOM   5678 2HG2 THR A 357     -12.944   1.353  53.112  1.00  0.150          H  
ATOM   5679 3HG2 THR A 357     -11.932   0.791  51.780  1.00  0.150          H  
ATOM   5680  N   CYS A 358     -14.285   3.932  48.860  1.00  0.070          N  
ATOM   5681  CA  CYS A 358     -14.716   5.134  48.158  1.00  0.040          C  
ATOM   5682  C   CYS A 358     -15.976   4.895  47.335  1.00  0.050          C  
ATOM   5683  O   CYS A 358     -16.154   3.836  46.733  1.00  0.060          O  
ATOM   5684  CB  CYS A 358     -13.608   5.653  47.247  1.00  0.070          C  
ATOM   5685  SG  CYS A 358     -12.129   6.237  48.127  1.00  0.070          S  
ATOM   5686  H   CYS A 358     -13.992   3.123  48.328  1.00  0.080          H  
ATOM   5687  HA  CYS A 358     -14.933   5.899  48.900  1.00  0.050          H  
ATOM   5688 1HB  CYS A 358     -13.303   4.863  46.560  1.00  0.080          H  
ATOM   5689 2HB  CYS A 358     -13.993   6.475  46.648  1.00  0.080          H  
ATOM   5690  N   LYS A 359     -16.830   5.910  47.270  1.00  0.050          N  
ATOM   5691  CA  LYS A 359     -18.042   5.844  46.455  1.00  0.050          C  
ATOM   5692  C   LYS A 359     -17.924   6.815  45.289  1.00  0.040          C  
ATOM   5693  O   LYS A 359     -17.401   7.919  45.445  1.00  0.030          O  
ATOM   5694  CB  LYS A 359     -19.268   6.181  47.304  1.00  0.070          C  
ATOM   5695  CG  LYS A 359     -19.451   5.314  48.565  1.00  0.070          C  
ATOM   5696  CD  LYS A 359     -19.735   3.845  48.246  1.00  0.070          C  
ATOM   5697  CE  LYS A 359     -19.981   3.042  49.524  1.00  0.070          C  
ATOM   5698  NZ  LYS A 359     -20.212   1.598  49.239  1.00  0.070          N  
ATOM   5699  H   LYS A 359     -16.610   6.743  47.827  1.00  0.060          H  
ATOM   5700  HA  LYS A 359     -18.145   4.843  46.040  1.00  0.060          H  
ATOM   5701 1HB  LYS A 359     -19.206   7.213  47.626  1.00  0.080          H  
ATOM   5702 2HB  LYS A 359     -20.166   6.084  46.696  1.00  0.080          H  
ATOM   5703 1HG  LYS A 359     -18.548   5.372  49.173  1.00  0.080          H  
ATOM   5704 2HG  LYS A 359     -20.279   5.714  49.150  1.00  0.080          H  
ATOM   5705 1HD  LYS A 359     -20.614   3.773  47.605  1.00  0.080          H  
ATOM   5706 2HD  LYS A 359     -18.883   3.404  47.729  1.00  0.080          H  
ATOM   5707 1HE  LYS A 359     -19.109   3.138  50.172  1.00  0.080          H  
ATOM   5708 2HE  LYS A 359     -20.851   3.443  50.040  1.00  0.080          H  
ATOM   5709 1HZ  LYS A 359     -20.361   1.103  50.107  1.00  0.080          H  
ATOM   5710 2HZ  LYS A 359     -21.024   1.494  48.647  1.00  0.080          H  
ATOM   5711 3HZ  LYS A 359     -19.401   1.215  48.771  1.00  0.080          H  
ATOM   5712  N   VAL A 360     -18.420   6.434  44.112  1.00  0.050          N  
ATOM   5713  CA  VAL A 360     -18.288   7.339  42.973  1.00  0.040          C  
ATOM   5714  C   VAL A 360     -19.623   7.702  42.335  1.00  0.060          C  
ATOM   5715  O   VAL A 360     -20.405   6.827  41.957  1.00  0.060          O  
ATOM   5716  CB  VAL A 360     -17.379   6.706  41.896  1.00  0.060          C  
ATOM   5717  CG1 VAL A 360     -17.212   7.687  40.700  1.00  0.060          C  
ATOM   5718  CG2 VAL A 360     -16.045   6.320  42.521  1.00  0.060          C  
ATOM   5719  H   VAL A 360     -18.865   5.529  44.006  1.00  0.060          H  
ATOM   5720  HA  VAL A 360     -17.822   8.265  43.309  1.00  0.050          H  
ATOM   5721  HB  VAL A 360     -17.857   5.811  41.500  1.00  0.070          H  
ATOM   5722 1HG1 VAL A 360     -16.585   7.232  39.938  1.00  0.070          H  
ATOM   5723 2HG1 VAL A 360     -18.180   7.918  40.258  1.00  0.070          H  
ATOM   5724 3HG1 VAL A 360     -16.750   8.616  41.036  1.00  0.070          H  
ATOM   5725 1HG2 VAL A 360     -15.407   5.869  41.767  1.00  0.070          H  
ATOM   5726 2HG2 VAL A 360     -15.583   7.186  42.909  1.00  0.070          H  
ATOM   5727 3HG2 VAL A 360     -16.199   5.608  43.328  1.00  0.070          H  
ATOM   5728  N   GLN A 361     -19.849   9.007  42.223  1.00  0.070          N  
ATOM   5729  CA  GLN A 361     -21.036   9.597  41.608  1.00  0.080          C  
ATOM   5730  C   GLN A 361     -20.549  10.501  40.490  1.00  0.090          C  
ATOM   5731  O   GLN A 361     -19.944  11.537  40.769  1.00  0.120          O  
ATOM   5732  CB  GLN A 361     -21.823  10.416  42.637  1.00  0.110          C  
ATOM   5733  CG  GLN A 361     -22.358   9.610  43.810  1.00  0.110          C  
ATOM   5734  CD  GLN A 361     -23.500   8.712  43.406  1.00  0.110          C  
ATOM   5735  OE1 GLN A 361     -24.468   9.175  42.795  1.00  0.110          O  
ATOM   5736  NE2 GLN A 361     -23.402   7.429  43.716  1.00  0.110          N  
ATOM   5737  H   GLN A 361     -19.111   9.630  42.575  1.00  0.080          H  
ATOM   5738  HA  GLN A 361     -21.662   8.813  41.184  1.00  0.100          H  
ATOM   5739 1HB  GLN A 361     -21.190  11.206  43.029  1.00  0.130          H  
ATOM   5740 2HB  GLN A 361     -22.670  10.896  42.149  1.00  0.130          H  
ATOM   5741 1HG  GLN A 361     -21.558   8.993  44.214  1.00  0.130          H  
ATOM   5742 2HG  GLN A 361     -22.717  10.299  44.574  1.00  0.130          H  
ATOM   5743 1HE2 GLN A 361     -24.131   6.796  43.456  1.00  0.130          H  
ATOM   5744 2HE2 GLN A 361     -22.593   7.079  44.184  1.00  0.130          H  
ATOM   5745  N   SER A 362     -20.821  10.156  39.232  1.00  0.070          N  
ATOM   5746  CA  SER A 362     -20.245  10.939  38.140  1.00  0.090          C  
ATOM   5747  C   SER A 362     -18.747  10.944  38.370  1.00  0.110          C  
ATOM   5748  O   SER A 362     -18.170   9.893  38.639  1.00  0.170          O  
ATOM   5749  CB  SER A 362     -20.812  12.353  38.080  1.00  0.120          C  
ATOM   5750  OG  SER A 362     -20.370  13.012  36.926  1.00  0.120          O  
ATOM   5751  H   SER A 362     -21.363   9.324  39.040  1.00  0.080          H  
ATOM   5752  HA  SER A 362     -20.448  10.441  37.191  1.00  0.110          H  
ATOM   5753 1HB  SER A 362     -21.900  12.299  38.073  1.00  0.140          H  
ATOM   5754 2HB  SER A 362     -20.528  12.932  38.950  1.00  0.140          H  
ATOM   5755  HG  SER A 362     -20.822  13.865  36.917  1.00  0.140          H  
ATOM   5756  N   ASN A 363     -18.109  12.103  38.309  1.00  0.090          N  
ATOM   5757  CA  ASN A 363     -16.672  12.132  38.530  1.00  0.090          C  
ATOM   5758  C   ASN A 363     -16.287  12.610  39.937  1.00  0.080          C  
ATOM   5759  O   ASN A 363     -15.140  13.000  40.181  1.00  0.120          O  
ATOM   5760  CB  ASN A 363     -16.013  12.896  37.411  1.00  0.130          C  
ATOM   5761  CG  ASN A 363     -16.170  12.112  36.136  1.00  0.130          C  
ATOM   5762  OD1 ASN A 363     -16.129  10.868  36.151  1.00  0.130          O  
ATOM   5763  ND2 ASN A 363     -16.333  12.775  35.043  1.00  0.130          N  
ATOM   5764  H   ASN A 363     -18.627  12.942  38.074  1.00  0.110          H  
ATOM   5765  HA  ASN A 363     -16.307  11.110  38.459  1.00  0.110          H  
ATOM   5766 1HB  ASN A 363     -16.478  13.876  37.291  1.00  0.150          H  
ATOM   5767 2HB  ASN A 363     -14.957  13.046  37.614  1.00  0.150          H  
ATOM   5768 1HD2 ASN A 363     -16.435  12.279  34.179  1.00  0.150          H  
ATOM   5769 2HD2 ASN A 363     -16.365  13.797  35.035  1.00  0.150          H  
ATOM   5770  N   ARG A 364     -17.259  12.619  40.849  1.00  0.080          N  
ATOM   5771  CA  ARG A 364     -17.045  13.007  42.236  1.00  0.110          C  
ATOM   5772  C   ARG A 364     -16.769  11.763  43.080  1.00  0.120          C  
ATOM   5773  O   ARG A 364     -17.586  10.833  43.141  1.00  0.170          O  
ATOM   5774  CB  ARG A 364     -18.268  13.746  42.762  1.00  0.140          C  
ATOM   5775  CG  ARG A 364     -18.177  14.293  44.171  1.00  0.140          C  
ATOM   5776  CD  ARG A 364     -17.358  15.511  44.261  1.00  0.140          C  
ATOM   5777  NE  ARG A 364     -17.930  16.612  43.527  1.00  0.140          N  
ATOM   5778  CZ  ARG A 364     -17.336  17.804  43.393  1.00  0.140          C  
ATOM   5779  NH1 ARG A 364     -16.192  18.039  43.949  1.00  0.140          N  
ATOM   5780  NH2 ARG A 364     -17.881  18.780  42.699  1.00  0.140          N  
ATOM   5781  H   ARG A 364     -18.195  12.294  40.588  1.00  0.100          H  
ATOM   5782  HA  ARG A 364     -16.178  13.663  42.287  1.00  0.130          H  
ATOM   5783 1HB  ARG A 364     -18.497  14.569  42.094  1.00  0.170          H  
ATOM   5784 2HB  ARG A 364     -19.124  13.070  42.741  1.00  0.170          H  
ATOM   5785 1HG  ARG A 364     -19.176  14.543  44.497  1.00  0.170          H  
ATOM   5786 2HG  ARG A 364     -17.748  13.549  44.843  1.00  0.170          H  
ATOM   5787 1HD  ARG A 364     -17.298  15.822  45.282  1.00  0.170          H  
ATOM   5788 2HD  ARG A 364     -16.351  15.320  43.887  1.00  0.170          H  
ATOM   5789  HE  ARG A 364     -18.825  16.478  43.079  1.00  0.170          H  
ATOM   5790 1HH1 ARG A 364     -15.717  17.334  44.516  1.00  0.170          H  
ATOM   5791 2HH1 ARG A 364     -15.794  18.971  43.784  1.00  0.170          H  
ATOM   5792 1HH2 ARG A 364     -18.770  18.661  42.241  1.00  0.170          H  
ATOM   5793 2HH2 ARG A 364     -17.353  19.673  42.640  1.00  0.170          H  
ATOM   5794  N   VAL A 365     -15.622  11.728  43.739  1.00  0.050          N  
ATOM   5795  CA  VAL A 365     -15.295  10.533  44.495  1.00  0.080          C  
ATOM   5796  C   VAL A 365     -15.256  10.818  45.992  1.00  0.060          C  
ATOM   5797  O   VAL A 365     -14.494  11.664  46.463  1.00  0.120          O  
ATOM   5798  CB  VAL A 365     -13.962   9.971  44.011  1.00  0.100          C  
ATOM   5799  CG1 VAL A 365     -13.646   8.696  44.800  1.00  0.100          C  
ATOM   5800  CG2 VAL A 365     -13.999   9.758  42.479  1.00  0.100          C  
ATOM   5801  H   VAL A 365     -14.977  12.526  43.677  1.00  0.060          H  
ATOM   5802  HA  VAL A 365     -16.059   9.779  44.318  1.00  0.100          H  
ATOM   5803  HB  VAL A 365     -13.201  10.678  44.225  1.00  0.120          H  
ATOM   5804 1HG1 VAL A 365     -12.697   8.285  44.499  1.00  0.120          H  
ATOM   5805 2HG1 VAL A 365     -13.610   8.934  45.837  1.00  0.120          H  
ATOM   5806 3HG1 VAL A 365     -14.414   7.957  44.636  1.00  0.120          H  
ATOM   5807 1HG2 VAL A 365     -13.040   9.377  42.143  1.00  0.120          H  
ATOM   5808 2HG2 VAL A 365     -14.765   9.068  42.221  1.00  0.120          H  
ATOM   5809 3HG2 VAL A 365     -14.203  10.706  41.982  1.00  0.120          H  
ATOM   5810  N   PHE A 366     -16.107  10.106  46.715  1.00  0.040          N  
ATOM   5811  CA  PHE A 366     -16.318  10.295  48.141  1.00  0.060          C  
ATOM   5812  C   PHE A 366     -15.575   9.293  48.985  1.00  0.060          C  
ATOM   5813  O   PHE A 366     -15.863   8.092  48.943  1.00  0.060          O  
ATOM   5814  CB  PHE A 366     -17.796  10.167  48.444  1.00  0.080          C  
ATOM   5815  CG  PHE A 366     -18.654  11.229  47.848  1.00  0.080          C  
ATOM   5816  CD1 PHE A 366     -19.165  11.088  46.568  1.00  0.080          C  
ATOM   5817  CD2 PHE A 366     -18.989  12.352  48.579  1.00  0.080          C  
ATOM   5818  CE1 PHE A 366     -19.983  12.052  46.052  1.00  0.080          C  
ATOM   5819  CE2 PHE A 366     -19.805  13.311  48.063  1.00  0.080          C  
ATOM   5820  CZ  PHE A 366     -20.300  13.158  46.800  1.00  0.080          C  
ATOM   5821  H   PHE A 366     -16.654   9.402  46.223  1.00  0.050          H  
ATOM   5822  HA  PHE A 366     -15.969  11.280  48.417  1.00  0.070          H  
ATOM   5823 1HB  PHE A 366     -18.148   9.214  48.074  1.00  0.090          H  
ATOM   5824 2HB  PHE A 366     -17.941  10.173  49.521  1.00  0.090          H  
ATOM   5825  HD1 PHE A 366     -18.916  10.201  45.976  1.00  0.090          H  
ATOM   5826  HD2 PHE A 366     -18.599  12.460  49.576  1.00  0.090          H  
ATOM   5827  HE1 PHE A 366     -20.382  11.942  45.051  1.00  0.090          H  
ATOM   5828  HE2 PHE A 366     -20.062  14.191  48.655  1.00  0.090          H  
ATOM   5829  HZ  PHE A 366     -20.946  13.916  46.388  1.00  0.090          H  
ATOM   5830  N   CYS A 367     -14.616   9.780  49.768  1.00  0.070          N  
ATOM   5831  CA  CYS A 367     -13.792   8.861  50.554  1.00  0.070          C  
ATOM   5832  C   CYS A 367     -13.612   9.302  51.994  1.00  0.070          C  
ATOM   5833  O   CYS A 367     -13.735  10.486  52.319  1.00  0.080          O  
ATOM   5834  CB  CYS A 367     -12.424   8.716  49.930  1.00  0.100          C  
ATOM   5835  SG  CYS A 367     -12.470   8.235  48.240  1.00  0.100          S  
ATOM   5836  H   CYS A 367     -14.480  10.797  49.797  1.00  0.080          H  
ATOM   5837  HA  CYS A 367     -14.272   7.881  50.560  1.00  0.080          H  
ATOM   5838 1HB  CYS A 367     -11.874   9.651  50.009  1.00  0.120          H  
ATOM   5839 2HB  CYS A 367     -11.877   7.960  50.471  1.00  0.120          H  
ATOM   5840  N   ASP A 368     -13.283   8.330  52.835  1.00  0.070          N  
ATOM   5841  CA  ASP A 368     -13.020   8.496  54.263  1.00  0.070          C  
ATOM   5842  C   ASP A 368     -11.550   8.686  54.593  1.00  0.070          C  
ATOM   5843  O   ASP A 368     -10.804   7.712  54.460  1.00  0.100          O  
ATOM   5844  CB  ASP A 368     -13.493   7.271  55.019  1.00  0.100          C  
ATOM   5845  CG  ASP A 368     -13.330   7.440  56.493  1.00  0.100          C  
ATOM   5846  OD1 ASP A 368     -12.882   8.498  56.911  1.00  0.100          O  
ATOM   5847  OD2 ASP A 368     -13.685   6.549  57.223  1.00  0.100          O  
ATOM   5848  H   ASP A 368     -13.229   7.391  52.451  1.00  0.080          H  
ATOM   5849  HA  ASP A 368     -13.570   9.356  54.608  1.00  0.080          H  
ATOM   5850 1HB  ASP A 368     -14.553   7.096  54.798  1.00  0.120          H  
ATOM   5851 2HB  ASP A 368     -12.937   6.393  54.691  1.00  0.120          H  
ATOM   5852  N   THR A 369     -11.097   9.879  55.019  1.00  0.060          N  
ATOM   5853  CA  THR A 369      -9.653  10.065  55.227  1.00  0.060          C  
ATOM   5854  C   THR A 369      -9.123   9.250  56.407  1.00  0.060          C  
ATOM   5855  O   THR A 369      -7.904   9.085  56.540  1.00  0.070          O  
ATOM   5856  CB  THR A 369      -9.246  11.543  55.419  1.00  0.080          C  
ATOM   5857  OG1 THR A 369      -9.880  12.085  56.576  1.00  0.080          O  
ATOM   5858  CG2 THR A 369      -9.602  12.361  54.199  1.00  0.080          C  
ATOM   5859  H   THR A 369     -11.730  10.664  55.188  1.00  0.070          H  
ATOM   5860  HA  THR A 369      -9.138   9.719  54.340  1.00  0.070          H  
ATOM   5861  HB  THR A 369      -8.168  11.592  55.565  1.00  0.100          H  
ATOM   5862  HG1 THR A 369     -10.841  11.990  56.476  1.00  0.100          H  
ATOM   5863 1HG2 THR A 369      -9.297  13.393  54.346  1.00  0.100          H  
ATOM   5864 2HG2 THR A 369      -9.097  11.955  53.332  1.00  0.100          H  
ATOM   5865 3HG2 THR A 369     -10.674  12.315  54.053  1.00  0.100          H  
ATOM   5866  N   MET A 370     -10.013   8.676  57.233  1.00  0.060          N  
ATOM   5867  CA  MET A 370      -9.574   7.853  58.357  1.00  0.060          C  
ATOM   5868  C   MET A 370      -8.901   6.577  57.850  1.00  0.060          C  
ATOM   5869  O   MET A 370      -8.177   5.909  58.589  1.00  0.070          O  
ATOM   5870  CB  MET A 370     -10.734   7.499  59.283  1.00  0.080          C  
ATOM   5871  CG  MET A 370     -11.311   8.682  60.059  1.00  0.080          C  
ATOM   5872  SD  MET A 370     -12.741   8.244  61.112  1.00  0.080          S  
ATOM   5873  CE  MET A 370     -11.980   7.306  62.426  1.00  0.080          C  
ATOM   5874  H   MET A 370     -11.023   8.811  57.071  1.00  0.070          H  
ATOM   5875  HA  MET A 370      -8.834   8.412  58.928  1.00  0.070          H  
ATOM   5876 1HB  MET A 370     -11.541   7.060  58.697  1.00  0.100          H  
ATOM   5877 2HB  MET A 370     -10.402   6.745  59.986  1.00  0.100          H  
ATOM   5878 1HG  MET A 370     -10.535   9.119  60.683  1.00  0.100          H  
ATOM   5879 2HG  MET A 370     -11.637   9.437  59.339  1.00  0.100          H  
ATOM   5880 1HE  MET A 370     -12.731   7.006  63.116  1.00  0.100          H  
ATOM   5881 2HE  MET A 370     -11.496   6.422  62.021  1.00  0.100          H  
ATOM   5882 3HE  MET A 370     -11.249   7.928  62.938  1.00  0.100          H  
ATOM   5883  N   ASN A 371      -9.173   6.220  56.589  1.00  0.060          N  
ATOM   5884  CA  ASN A 371      -8.624   5.040  55.951  1.00  0.070          C  
ATOM   5885  C   ASN A 371      -7.553   5.415  54.934  1.00  0.070          C  
ATOM   5886  O   ASN A 371      -7.286   4.640  54.011  1.00  0.080          O  
ATOM   5887  CB  ASN A 371      -9.710   4.245  55.260  1.00  0.090          C  
ATOM   5888  CG  ASN A 371     -10.685   3.644  56.198  1.00  0.090          C  
ATOM   5889  OD1 ASN A 371     -10.351   3.133  57.274  1.00  0.090          O  
ATOM   5890  ND2 ASN A 371     -11.920   3.690  55.792  1.00  0.090          N  
ATOM   5891  H   ASN A 371      -9.770   6.825  56.016  1.00  0.070          H  
ATOM   5892  HA  ASN A 371      -8.150   4.418  56.711  1.00  0.080          H  
ATOM   5893 1HB  ASN A 371     -10.250   4.904  54.574  1.00  0.110          H  
ATOM   5894 2HB  ASN A 371      -9.266   3.448  54.664  1.00  0.110          H  
ATOM   5895 1HD2 ASN A 371     -12.655   3.314  56.357  1.00  0.110          H  
ATOM   5896 2HD2 ASN A 371     -12.114   4.108  54.907  1.00  0.110          H  
ATOM   5897  N   SER A 372      -6.977   6.615  55.043  1.00  0.050          N  
ATOM   5898  CA  SER A 372      -5.959   7.029  54.083  1.00  0.050          C  
ATOM   5899  C   SER A 372      -4.513   6.935  54.567  1.00  0.050          C  
ATOM   5900  O   SER A 372      -4.211   6.908  55.767  1.00  0.040          O  
ATOM   5901  CB  SER A 372      -6.168   8.475  53.686  1.00  0.070          C  
ATOM   5902  OG  SER A 372      -5.865   9.341  54.762  1.00  0.070          O  
ATOM   5903  H   SER A 372      -7.233   7.255  55.796  1.00  0.060          H  
ATOM   5904  HA  SER A 372      -6.066   6.404  53.201  1.00  0.060          H  
ATOM   5905 1HB  SER A 372      -5.535   8.712  52.826  1.00  0.080          H  
ATOM   5906 2HB  SER A 372      -7.185   8.617  53.389  1.00  0.080          H  
ATOM   5907  HG  SER A 372      -6.608   9.273  55.393  1.00  0.080          H  
ATOM   5908  N   LEU A 373      -3.617   6.972  53.588  1.00  0.050          N  
ATOM   5909  CA  LEU A 373      -2.178   7.101  53.764  1.00  0.060          C  
ATOM   5910  C   LEU A 373      -1.789   8.468  53.195  1.00  0.090          C  
ATOM   5911  O   LEU A 373      -2.405   8.926  52.227  1.00  0.230          O  
ATOM   5912  CB  LEU A 373      -1.454   5.959  53.024  1.00  0.080          C  
ATOM   5913  CG  LEU A 373      -1.821   4.511  53.471  1.00  0.080          C  
ATOM   5914  CD1 LEU A 373      -1.182   3.491  52.553  1.00  0.080          C  
ATOM   5915  CD2 LEU A 373      -1.329   4.268  54.897  1.00  0.080          C  
ATOM   5916  H   LEU A 373      -3.987   6.902  52.640  1.00  0.060          H  
ATOM   5917  HA  LEU A 373      -1.935   7.088  54.823  1.00  0.070          H  
ATOM   5918 1HB  LEU A 373      -1.697   6.035  51.979  1.00  0.100          H  
ATOM   5919 2HB  LEU A 373      -0.379   6.094  53.136  1.00  0.100          H  
ATOM   5920  HG  LEU A 373      -2.895   4.385  53.418  1.00  0.100          H  
ATOM   5921 1HD1 LEU A 373      -1.461   2.497  52.876  1.00  0.100          H  
ATOM   5922 2HD1 LEU A 373      -1.535   3.640  51.554  1.00  0.100          H  
ATOM   5923 3HD1 LEU A 373      -0.097   3.594  52.580  1.00  0.100          H  
ATOM   5924 1HD2 LEU A 373      -1.587   3.264  55.187  1.00  0.100          H  
ATOM   5925 2HD2 LEU A 373      -0.249   4.382  54.945  1.00  0.100          H  
ATOM   5926 3HD2 LEU A 373      -1.797   4.966  55.587  1.00  0.100          H  
ATOM   5927  N   THR A 374      -0.779   9.133  53.762  1.00  0.100          N  
ATOM   5928  CA  THR A 374      -0.368  10.419  53.185  1.00  0.080          C  
ATOM   5929  C   THR A 374       0.916  10.257  52.391  1.00  0.070          C  
ATOM   5930  O   THR A 374       1.955   9.870  52.932  1.00  0.070          O  
ATOM   5931  CB  THR A 374      -0.178  11.496  54.270  1.00  0.120          C  
ATOM   5932  OG1 THR A 374      -1.420  11.700  54.964  1.00  0.120          O  
ATOM   5933  CG2 THR A 374       0.241  12.819  53.613  1.00  0.120          C  
ATOM   5934  H   THR A 374      -0.292   8.751  54.562  1.00  0.120          H  
ATOM   5935  HA  THR A 374      -1.139  10.768  52.495  1.00  0.100          H  
ATOM   5936  HB  THR A 374       0.586  11.179  54.978  1.00  0.140          H  
ATOM   5937  HG1 THR A 374      -1.665  10.894  55.428  1.00  0.140          H  
ATOM   5938 1HG2 THR A 374       0.361  13.580  54.380  1.00  0.140          H  
ATOM   5939 2HG2 THR A 374       1.184  12.700  53.079  1.00  0.140          H  
ATOM   5940 3HG2 THR A 374      -0.534  13.131  52.911  1.00  0.140          H  
ATOM   5941  N   LEU A 375       0.825  10.555  51.101  1.00  0.070          N  
ATOM   5942  CA  LEU A 375       1.907  10.421  50.146  1.00  0.070          C  
ATOM   5943  C   LEU A 375       2.431  11.783  49.690  1.00  0.070          C  
ATOM   5944  O   LEU A 375       1.699  12.775  49.711  1.00  0.070          O  
ATOM   5945  CB  LEU A 375       1.393   9.647  48.912  1.00  0.100          C  
ATOM   5946  CG  LEU A 375       1.271   8.077  48.947  1.00  0.100          C  
ATOM   5947  CD1 LEU A 375       2.628   7.428  49.042  1.00  0.100          C  
ATOM   5948  CD2 LEU A 375       0.433   7.640  50.122  1.00  0.100          C  
ATOM   5949  H   LEU A 375      -0.084  10.864  50.745  1.00  0.080          H  
ATOM   5950  HA  LEU A 375       2.696   9.867  50.639  1.00  0.080          H  
ATOM   5951 1HB  LEU A 375       0.386   9.996  48.724  1.00  0.120          H  
ATOM   5952 2HB  LEU A 375       1.998   9.925  48.053  1.00  0.120          H  
ATOM   5953  HG  LEU A 375       0.794   7.763  48.033  1.00  0.120          H  
ATOM   5954 1HD1 LEU A 375       2.512   6.345  49.037  1.00  0.120          H  
ATOM   5955 2HD1 LEU A 375       3.230   7.724  48.193  1.00  0.120          H  
ATOM   5956 3HD1 LEU A 375       3.130   7.723  49.957  1.00  0.120          H  
ATOM   5957 1HD2 LEU A 375       0.323   6.564  50.106  1.00  0.120          H  
ATOM   5958 2HD2 LEU A 375       0.906   7.915  51.045  1.00  0.120          H  
ATOM   5959 3HD2 LEU A 375      -0.532   8.116  50.065  1.00  0.120          H  
ATOM   5960  N   PRO A 376       3.699  11.881  49.284  1.00  0.070          N  
ATOM   5961  CA  PRO A 376       4.289  13.049  48.668  1.00  0.060          C  
ATOM   5962  C   PRO A 376       3.736  13.126  47.249  1.00  0.050          C  
ATOM   5963  O   PRO A 376       3.361  12.093  46.694  1.00  0.080          O  
ATOM   5964  CB  PRO A 376       5.785  12.725  48.714  1.00  0.090          C  
ATOM   5965  CG  PRO A 376       5.841  11.219  48.652  1.00  0.090          C  
ATOM   5966  CD  PRO A 376       4.628  10.747  49.431  1.00  0.090          C  
ATOM   5967  HA  PRO A 376       4.041  13.951  49.246  1.00  0.070          H  
ATOM   5968 1HB  PRO A 376       6.295  13.196  47.872  1.00  0.110          H  
ATOM   5969 2HB  PRO A 376       6.236  13.139  49.626  1.00  0.110          H  
ATOM   5970 1HG  PRO A 376       5.801  10.900  47.596  1.00  0.110          H  
ATOM   5971 2HG  PRO A 376       6.795  10.851  49.060  1.00  0.110          H  
ATOM   5972 1HD  PRO A 376       4.241   9.856  48.941  1.00  0.110          H  
ATOM   5973 2HD  PRO A 376       4.884  10.576  50.490  1.00  0.110          H  
ATOM   5974  N   SER A 377       3.749  14.302  46.616  1.00  0.050          N  
ATOM   5975  CA  SER A 377       3.284  14.406  45.224  1.00  0.050          C  
ATOM   5976  C   SER A 377       4.067  13.496  44.274  1.00  0.070          C  
ATOM   5977  O   SER A 377       3.501  12.982  43.297  1.00  0.100          O  
ATOM   5978  CB  SER A 377       3.337  15.848  44.755  1.00  0.070          C  
ATOM   5979  OG  SER A 377       4.649  16.309  44.686  1.00  0.070          O  
ATOM   5980  H   SER A 377       4.085  15.138  47.079  1.00  0.060          H  
ATOM   5981  HA  SER A 377       2.249  14.093  45.190  1.00  0.060          H  
ATOM   5982 1HB  SER A 377       2.869  15.928  43.776  1.00  0.080          H  
ATOM   5983 2HB  SER A 377       2.764  16.473  45.445  1.00  0.080          H  
ATOM   5984  HG  SER A 377       4.595  17.222  44.389  1.00  0.080          H  
ATOM   5985  N   GLU A 378       5.316  13.184  44.651  1.00  0.060          N  
ATOM   5986  CA  GLU A 378       6.242  12.316  43.933  1.00  0.060          C  
ATOM   5987  C   GLU A 378       5.683  10.908  43.704  1.00  0.030          C  
ATOM   5988  O   GLU A 378       6.166  10.174  42.852  1.00  0.070          O  
ATOM   5989  CB  GLU A 378       7.593  12.234  44.669  1.00  0.080          C  
ATOM   5990  CG  GLU A 378       8.485  13.505  44.630  1.00  0.080          C  
ATOM   5991  CD  GLU A 378       8.143  14.557  45.649  1.00  0.080          C  
ATOM   5992  OE1 GLU A 378       7.023  14.558  46.096  1.00  0.080          O  
ATOM   5993  OE2 GLU A 378       8.991  15.354  45.978  1.00  0.080          O  
ATOM   5994  H   GLU A 378       5.699  13.689  45.456  1.00  0.070          H  
ATOM   5995  HA  GLU A 378       6.424  12.764  42.957  1.00  0.070          H  
ATOM   5996 1HB  GLU A 378       7.422  11.975  45.712  1.00  0.100          H  
ATOM   5997 2HB  GLU A 378       8.183  11.452  44.240  1.00  0.100          H  
ATOM   5998 1HG  GLU A 378       9.513  13.193  44.796  1.00  0.100          H  
ATOM   5999 2HG  GLU A 378       8.427  13.938  43.632  1.00  0.100          H  
ATOM   6000  N   VAL A 379       4.669  10.490  44.454  1.00  0.040          N  
ATOM   6001  CA  VAL A 379       4.127   9.155  44.243  1.00  0.090          C  
ATOM   6002  C   VAL A 379       3.633   8.966  42.804  1.00  0.110          C  
ATOM   6003  O   VAL A 379       3.698   7.853  42.277  1.00  0.150          O  
ATOM   6004  CB  VAL A 379       3.000   8.837  45.261  1.00  0.110          C  
ATOM   6005  CG1 VAL A 379       1.709   9.681  45.005  1.00  0.110          C  
ATOM   6006  CG2 VAL A 379       2.678   7.325  45.192  1.00  0.110          C  
ATOM   6007  H   VAL A 379       4.268  11.126  45.150  1.00  0.050          H  
ATOM   6008  HA  VAL A 379       4.925   8.436  44.411  1.00  0.110          H  
ATOM   6009  HB  VAL A 379       3.363   9.096  46.250  1.00  0.130          H  
ATOM   6010 1HG1 VAL A 379       0.965   9.438  45.760  1.00  0.130          H  
ATOM   6011 2HG1 VAL A 379       1.947  10.743  45.066  1.00  0.130          H  
ATOM   6012 3HG1 VAL A 379       1.297   9.459  44.026  1.00  0.130          H  
ATOM   6013 1HG2 VAL A 379       1.928   7.081  45.925  1.00  0.130          H  
ATOM   6014 2HG2 VAL A 379       2.306   7.060  44.206  1.00  0.130          H  
ATOM   6015 3HG2 VAL A 379       3.572   6.750  45.396  1.00  0.130          H  
ATOM   6016  N   SER A 380       3.175  10.049  42.141  1.00  0.110          N  
ATOM   6017  CA  SER A 380       2.662   9.972  40.774  1.00  0.130          C  
ATOM   6018  C   SER A 380       3.754   9.631  39.754  1.00  0.090          C  
ATOM   6019  O   SER A 380       3.460   9.245  38.622  1.00  0.060          O  
ATOM   6020  CB  SER A 380       1.978  11.267  40.377  1.00  0.170          C  
ATOM   6021  OG  SER A 380       2.897  12.311  40.232  1.00  0.170          O  
ATOM   6022  H   SER A 380       3.156  10.967  42.601  1.00  0.130          H  
ATOM   6023  HA  SER A 380       1.917   9.178  40.745  1.00  0.160          H  
ATOM   6024 1HB  SER A 380       1.439  11.121  39.442  1.00  0.210          H  
ATOM   6025 2HB  SER A 380       1.245  11.531  41.139  1.00  0.210          H  
ATOM   6026  HG  SER A 380       2.379  13.093  40.022  1.00  0.210          H  
ATOM   6027  N   LEU A 381       5.023   9.735  40.149  1.00  0.070          N  
ATOM   6028  CA  LEU A 381       6.143   9.412  39.280  1.00  0.050          C  
ATOM   6029  C   LEU A 381       6.122   7.939  38.936  1.00  0.020          C  
ATOM   6030  O   LEU A 381       6.566   7.526  37.866  1.00  0.080          O  
ATOM   6031  CB  LEU A 381       7.468   9.717  39.981  1.00  0.080          C  
ATOM   6032  CG  LEU A 381       7.787  11.190  40.263  1.00  0.080          C  
ATOM   6033  CD1 LEU A 381       8.994  11.240  41.150  1.00  0.080          C  
ATOM   6034  CD2 LEU A 381       8.060  11.941  38.968  1.00  0.080          C  
ATOM   6035  H   LEU A 381       5.228  10.025  41.107  1.00  0.080          H  
ATOM   6036  HA  LEU A 381       6.051   9.977  38.357  1.00  0.060          H  
ATOM   6037 1HB  LEU A 381       7.481   9.182  40.934  1.00  0.090          H  
ATOM   6038 2HB  LEU A 381       8.274   9.315  39.365  1.00  0.090          H  
ATOM   6039  HG  LEU A 381       6.953  11.652  40.782  1.00  0.090          H  
ATOM   6040 1HD1 LEU A 381       9.235  12.274  41.381  1.00  0.090          H  
ATOM   6041 2HD1 LEU A 381       8.789  10.702  42.074  1.00  0.090          H  
ATOM   6042 3HD1 LEU A 381       9.824  10.778  40.649  1.00  0.090          H  
ATOM   6043 1HD2 LEU A 381       8.299  12.977  39.201  1.00  0.090          H  
ATOM   6044 2HD2 LEU A 381       8.901  11.482  38.452  1.00  0.090          H  
ATOM   6045 3HD2 LEU A 381       7.185  11.915  38.327  1.00  0.090          H  
ATOM   6046  N   CYS A 382       5.556   7.117  39.821  1.00  0.040          N  
ATOM   6047  CA  CYS A 382       5.537   5.682  39.598  1.00  0.100          C  
ATOM   6048  C   CYS A 382       4.567   5.288  38.494  1.00  0.180          C  
ATOM   6049  O   CYS A 382       4.524   4.128  38.087  1.00  0.310          O  
ATOM   6050  CB  CYS A 382       5.132   4.959  40.874  1.00  0.120          C  
ATOM   6051  SG  CYS A 382       6.306   5.070  42.187  1.00  0.120          S  
ATOM   6052  H   CYS A 382       5.152   7.469  40.686  1.00  0.050          H  
ATOM   6053  HA  CYS A 382       6.539   5.368  39.312  1.00  0.120          H  
ATOM   6054 1HB  CYS A 382       4.205   5.396  41.236  1.00  0.140          H  
ATOM   6055 2HB  CYS A 382       4.949   3.910  40.669  1.00  0.140          H  
ATOM   6056  N   ASN A 383       3.754   6.236  38.013  1.00  0.110          N  
ATOM   6057  CA  ASN A 383       2.793   5.941  36.970  1.00  0.140          C  
ATOM   6058  C   ASN A 383       3.418   6.222  35.616  1.00  0.170          C  
ATOM   6059  O   ASN A 383       2.804   5.987  34.579  1.00  0.170          O  
ATOM   6060  CB  ASN A 383       1.571   6.821  37.131  1.00  0.180          C  
ATOM   6061  CG  ASN A 383       0.824   6.588  38.413  1.00  0.180          C  
ATOM   6062  OD1 ASN A 383       0.783   5.493  38.986  1.00  0.180          O  
ATOM   6063  ND2 ASN A 383       0.205   7.635  38.888  1.00  0.180          N  
ATOM   6064  H   ASN A 383       3.815   7.203  38.345  1.00  0.130          H  
ATOM   6065  HA  ASN A 383       2.520   4.888  37.005  1.00  0.170          H  
ATOM   6066 1HB  ASN A 383       1.881   7.866  37.091  1.00  0.220          H  
ATOM   6067 2HB  ASN A 383       0.895   6.654  36.292  1.00  0.220          H  
ATOM   6068 1HD2 ASN A 383      -0.319   7.561  39.732  1.00  0.220          H  
ATOM   6069 2HD2 ASN A 383       0.258   8.513  38.405  1.00  0.220          H  
ATOM   6070  N   THR A 384       4.640   6.740  35.636  1.00  0.200          N  
ATOM   6071  CA  THR A 384       5.380   7.111  34.459  1.00  0.240          C  
ATOM   6072  C   THR A 384       6.730   6.439  34.519  1.00  0.350          C  
ATOM   6073  O   THR A 384       7.017   5.509  33.763  1.00  0.870          O  
ATOM   6074  CB  THR A 384       5.571   8.624  34.378  1.00  0.320          C  
ATOM   6075  OG1 THR A 384       6.220   9.096  35.565  1.00  0.320          O  
ATOM   6076  CG2 THR A 384       4.234   9.294  34.221  1.00  0.320          C  
ATOM   6077  H   THR A 384       5.116   6.901  36.526  1.00  0.240          H  
ATOM   6078  HA  THR A 384       4.853   6.759  33.573  1.00  0.290          H  
ATOM   6079  HB  THR A 384       6.176   8.848  33.560  1.00  0.380          H  
ATOM   6080  HG1 THR A 384       6.490  10.014  35.436  1.00  0.380          H  
ATOM   6081 1HG2 THR A 384       4.375  10.370  34.153  1.00  0.380          H  
ATOM   6082 2HG2 THR A 384       3.752   8.929  33.310  1.00  0.380          H  
ATOM   6083 3HG2 THR A 384       3.604   9.068  35.079  1.00  0.380          H  
ATOM   6084  N   ASP A 385       7.594   6.938  35.386  1.00  0.300          N  
ATOM   6085  CA  ASP A 385       8.915   6.343  35.516  1.00  0.290          C  
ATOM   6086  C   ASP A 385       9.015   5.567  36.826  1.00  0.170          C  
ATOM   6087  O   ASP A 385       9.284   6.131  37.895  1.00  0.130          O  
ATOM   6088  CB  ASP A 385      10.029   7.381  35.401  1.00  0.410          C  
ATOM   6089  CG  ASP A 385      11.428   6.754  35.432  1.00  0.410          C  
ATOM   6090  OD1 ASP A 385      11.543   5.569  35.748  1.00  0.410          O  
ATOM   6091  OD2 ASP A 385      12.369   7.455  35.135  1.00  0.410          O  
ATOM   6092  H   ASP A 385       7.275   7.690  36.010  1.00  0.360          H  
ATOM   6093  HA  ASP A 385       9.058   5.634  34.703  1.00  0.350          H  
ATOM   6094 1HB  ASP A 385       9.939   7.899  34.470  1.00  0.490          H  
ATOM   6095 2HB  ASP A 385       9.921   8.115  36.178  1.00  0.490          H  
ATOM   6096  N   ILE A 386       8.817   4.258  36.725  1.00  0.210          N  
ATOM   6097  CA  ILE A 386       8.775   3.350  37.864  1.00  0.230          C  
ATOM   6098  C   ILE A 386      10.137   3.284  38.578  1.00  0.190          C  
ATOM   6099  O   ILE A 386      10.243   2.718  39.661  1.00  0.310          O  
ATOM   6100  CB  ILE A 386       8.318   1.936  37.412  1.00  0.310          C  
ATOM   6101  CG1 ILE A 386       7.761   1.060  38.588  1.00  0.310          C  
ATOM   6102  CG2 ILE A 386       9.436   1.211  36.787  1.00  0.310          C  
ATOM   6103  CD1 ILE A 386       6.423   1.532  39.153  1.00  0.310          C  
ATOM   6104  H   ILE A 386       8.642   3.886  35.802  1.00  0.250          H  
ATOM   6105  HA  ILE A 386       8.055   3.741  38.569  1.00  0.280          H  
ATOM   6106  HB  ILE A 386       7.529   2.055  36.686  1.00  0.380          H  
ATOM   6107 1HG1 ILE A 386       7.638   0.040  38.233  1.00  0.380          H  
ATOM   6108 2HG1 ILE A 386       8.483   1.053  39.402  1.00  0.380          H  
ATOM   6109 1HG2 ILE A 386       9.093   0.269  36.453  1.00  0.380          H  
ATOM   6110 2HG2 ILE A 386       9.816   1.776  35.942  1.00  0.380          H  
ATOM   6111 3HG2 ILE A 386      10.226   1.056  37.515  1.00  0.380          H  
ATOM   6112 1HD1 ILE A 386       6.114   0.866  39.958  1.00  0.380          H  
ATOM   6113 2HD1 ILE A 386       6.499   2.525  39.535  1.00  0.380          H  
ATOM   6114 3HD1 ILE A 386       5.671   1.521  38.366  1.00  0.380          H  
ATOM   6115  N   PHE A 387      11.206   3.744  37.920  1.00  0.080          N  
ATOM   6116  CA  PHE A 387      12.529   3.729  38.522  1.00  0.140          C  
ATOM   6117  C   PHE A 387      13.016   5.131  38.894  1.00  0.180          C  
ATOM   6118  O   PHE A 387      14.184   5.305  39.244  1.00  0.290          O  
ATOM   6119  CB  PHE A 387      13.540   3.061  37.586  1.00  0.170          C  
ATOM   6120  CG  PHE A 387      13.281   1.597  37.350  1.00  0.170          C  
ATOM   6121  CD1 PHE A 387      12.684   1.146  36.188  1.00  0.170          C  
ATOM   6122  CD2 PHE A 387      13.640   0.669  38.296  1.00  0.170          C  
ATOM   6123  CE1 PHE A 387      12.449  -0.203  35.996  1.00  0.170          C  
ATOM   6124  CE2 PHE A 387      13.415  -0.661  38.091  1.00  0.170          C  
ATOM   6125  CZ  PHE A 387      12.816  -1.102  36.947  1.00  0.170          C  
ATOM   6126  H   PHE A 387      11.101   4.213  37.008  1.00  0.100          H  
ATOM   6127  HA  PHE A 387      12.479   3.145  39.439  1.00  0.170          H  
ATOM   6128 1HB  PHE A 387      13.514   3.576  36.622  1.00  0.210          H  
ATOM   6129 2HB  PHE A 387      14.550   3.177  37.985  1.00  0.210          H  
ATOM   6130  HD1 PHE A 387      12.394   1.864  35.423  1.00  0.210          H  
ATOM   6131  HD2 PHE A 387      14.114   1.001  39.218  1.00  0.210          H  
ATOM   6132  HE1 PHE A 387      11.984  -0.543  35.086  1.00  0.210          H  
ATOM   6133  HE2 PHE A 387      13.716  -1.372  38.844  1.00  0.210          H  
ATOM   6134  HZ  PHE A 387      12.646  -2.166  36.799  1.00  0.210          H  
ATOM   6135  N   ASN A 388      12.134   6.130  38.859  1.00  0.140          N  
ATOM   6136  CA  ASN A 388      12.561   7.490  39.164  1.00  0.220          C  
ATOM   6137  C   ASN A 388      13.127   7.541  40.575  1.00  0.250          C  
ATOM   6138  O   ASN A 388      12.478   7.108  41.529  1.00  0.320          O  
ATOM   6139  CB  ASN A 388      11.430   8.485  39.010  1.00  0.280          C  
ATOM   6140  CG  ASN A 388      11.915   9.908  39.019  1.00  0.280          C  
ATOM   6141  OD1 ASN A 388      12.502  10.397  39.994  1.00  0.280          O  
ATOM   6142  ND2 ASN A 388      11.682  10.600  37.923  1.00  0.280          N  
ATOM   6143  H   ASN A 388      11.159   5.952  38.595  1.00  0.170          H  
ATOM   6144  HA  ASN A 388      13.359   7.766  38.471  1.00  0.260          H  
ATOM   6145 1HB  ASN A 388      10.918   8.297  38.096  1.00  0.330          H  
ATOM   6146 2HB  ASN A 388      10.712   8.345  39.818  1.00  0.330          H  
ATOM   6147 1HD2 ASN A 388      11.981  11.552  37.856  1.00  0.330          H  
ATOM   6148 2HD2 ASN A 388      11.209  10.173  37.149  1.00  0.330          H  
ATOM   6149  N   SER A 389      14.315   8.109  40.717  1.00  0.220          N  
ATOM   6150  CA  SER A 389      15.025   8.165  41.990  1.00  0.230          C  
ATOM   6151  C   SER A 389      14.342   9.009  43.071  1.00  0.220          C  
ATOM   6152  O   SER A 389      14.715   8.944  44.244  1.00  0.230          O  
ATOM   6153  CB  SER A 389      16.452   8.625  41.742  1.00  0.320          C  
ATOM   6154  OG  SER A 389      16.507   9.951  41.302  1.00  0.320          O  
ATOM   6155  H   SER A 389      14.778   8.501  39.892  1.00  0.260          H  
ATOM   6156  HA  SER A 389      15.080   7.144  42.368  1.00  0.280          H  
ATOM   6157 1HB  SER A 389      17.039   8.514  42.651  1.00  0.380          H  
ATOM   6158 2HB  SER A 389      16.898   7.979  40.986  1.00  0.380          H  
ATOM   6159  HG  SER A 389      17.385  10.046  40.895  1.00  0.380          H  
ATOM   6160  N   LYS A 390      13.344   9.804  42.693  1.00  0.200          N  
ATOM   6161  CA  LYS A 390      12.637  10.647  43.650  1.00  0.200          C  
ATOM   6162  C   LYS A 390      11.516   9.923  44.422  1.00  0.160          C  
ATOM   6163  O   LYS A 390      10.961  10.498  45.362  1.00  0.170          O  
ATOM   6164  CB  LYS A 390      12.052  11.859  42.949  1.00  0.280          C  
ATOM   6165  CG  LYS A 390      13.051  12.834  42.384  1.00  0.280          C  
ATOM   6166  CD  LYS A 390      12.324  13.985  41.716  1.00  0.280          C  
ATOM   6167  CE  LYS A 390      13.279  14.980  41.090  1.00  0.280          C  
ATOM   6168  NZ  LYS A 390      12.540  16.110  40.451  1.00  0.280          N  
ATOM   6169  H   LYS A 390      13.081   9.811  41.706  1.00  0.240          H  
ATOM   6170  HA  LYS A 390      13.362  10.996  44.384  1.00  0.240          H  
ATOM   6171 1HB  LYS A 390      11.473  11.518  42.129  1.00  0.340          H  
ATOM   6172 2HB  LYS A 390      11.391  12.391  43.623  1.00  0.340          H  
ATOM   6173 1HG  LYS A 390      13.686  13.217  43.184  1.00  0.340          H  
ATOM   6174 2HG  LYS A 390      13.682  12.325  41.652  1.00  0.340          H  
ATOM   6175 1HD  LYS A 390      11.667  13.589  40.939  1.00  0.340          H  
ATOM   6176 2HD  LYS A 390      11.712  14.502  42.455  1.00  0.340          H  
ATOM   6177 1HE  LYS A 390      13.948  15.374  41.853  1.00  0.340          H  
ATOM   6178 2HE  LYS A 390      13.874  14.473  40.331  1.00  0.340          H  
ATOM   6179 1HZ  LYS A 390      13.198  16.784  40.024  1.00  0.340          H  
ATOM   6180 2HZ  LYS A 390      11.926  15.764  39.740  1.00  0.340          H  
ATOM   6181 3HZ  LYS A 390      12.004  16.600  41.150  1.00  0.340          H  
ATOM   6182  N   TYR A 391      11.163   8.687  44.041  1.00  0.140          N  
ATOM   6183  CA  TYR A 391      10.121   7.964  44.778  1.00  0.130          C  
ATOM   6184  C   TYR A 391      10.376   6.470  44.649  1.00  0.130          C  
ATOM   6185  O   TYR A 391      10.533   5.951  43.551  1.00  0.190          O  
ATOM   6186  CB  TYR A 391       8.704   8.262  44.284  1.00  0.190          C  
ATOM   6187  CG  TYR A 391       7.669   7.662  45.225  1.00  0.190          C  
ATOM   6188  CD1 TYR A 391       7.143   8.408  46.265  1.00  0.190          C  
ATOM   6189  CD2 TYR A 391       7.314   6.360  45.097  1.00  0.190          C  
ATOM   6190  CE1 TYR A 391       6.253   7.814  47.142  1.00  0.190          C  
ATOM   6191  CE2 TYR A 391       6.447   5.770  45.957  1.00  0.190          C  
ATOM   6192  CZ  TYR A 391       5.916   6.479  46.972  1.00  0.190          C  
ATOM   6193  OH  TYR A 391       5.066   5.854  47.845  1.00  0.190          O  
ATOM   6194  H   TYR A 391      11.647   8.228  43.258  1.00  0.170          H  
ATOM   6195  HA  TYR A 391      10.189   8.224  45.833  1.00  0.160          H  
ATOM   6196 1HB  TYR A 391       8.546   9.316  44.229  1.00  0.220          H  
ATOM   6197 2HB  TYR A 391       8.550   7.846  43.286  1.00  0.220          H  
ATOM   6198  HD1 TYR A 391       7.433   9.452  46.393  1.00  0.220          H  
ATOM   6199  HD2 TYR A 391       7.751   5.779  44.310  1.00  0.220          H  
ATOM   6200  HE1 TYR A 391       5.835   8.378  47.965  1.00  0.220          H  
ATOM   6201  HE2 TYR A 391       6.192   4.720  45.839  1.00  0.220          H  
ATOM   6202  HH  TYR A 391       5.089   4.898  47.681  1.00  0.220          H  
ATOM   6203  N   ASP A 392      10.386   5.756  45.763  1.00  0.100          N  
ATOM   6204  CA  ASP A 392      10.651   4.326  45.702  1.00  0.090          C  
ATOM   6205  C   ASP A 392       9.307   3.556  45.624  1.00  0.070          C  
ATOM   6206  O   ASP A 392       8.586   3.450  46.620  1.00  0.040          O  
ATOM   6207  CB  ASP A 392      11.504   3.960  46.923  1.00  0.130          C  
ATOM   6208  CG  ASP A 392      12.061   2.588  46.900  1.00  0.130          C  
ATOM   6209  OD1 ASP A 392      11.957   1.938  45.859  1.00  0.130          O  
ATOM   6210  OD2 ASP A 392      12.598   2.164  47.918  1.00  0.130          O  
ATOM   6211  H   ASP A 392      10.230   6.206  46.653  1.00  0.120          H  
ATOM   6212  HA  ASP A 392      11.224   4.108  44.799  1.00  0.110          H  
ATOM   6213 1HB  ASP A 392      12.329   4.668  47.010  1.00  0.160          H  
ATOM   6214 2HB  ASP A 392      10.895   4.064  47.822  1.00  0.160          H  
ATOM   6215  N   CYS A 393       8.959   3.095  44.421  1.00  0.120          N  
ATOM   6216  CA  CYS A 393       7.678   2.455  44.079  1.00  0.120          C  
ATOM   6217  C   CYS A 393       7.522   1.110  44.794  1.00  0.120          C  
ATOM   6218  O   CYS A 393       8.525   0.435  45.057  1.00  0.180          O  
ATOM   6219  CB  CYS A 393       7.631   2.275  42.568  1.00  0.170          C  
ATOM   6220  SG  CYS A 393       7.850   3.861  41.662  1.00  0.170          S  
ATOM   6221  H   CYS A 393       9.634   3.217  43.676  1.00  0.140          H  
ATOM   6222  HA  CYS A 393       6.862   3.103  44.390  1.00  0.140          H  
ATOM   6223 1HB  CYS A 393       8.417   1.589  42.249  1.00  0.200          H  
ATOM   6224 2HB  CYS A 393       6.670   1.842  42.282  1.00  0.200          H  
ATOM   6225  N   LYS A 394       6.278   0.692  45.106  1.00  0.080          N  
ATOM   6226  CA  LYS A 394       6.103  -0.578  45.831  1.00  0.100          C  
ATOM   6227  C   LYS A 394       5.607  -1.712  44.942  1.00  0.140          C  
ATOM   6228  O   LYS A 394       4.676  -1.544  44.144  1.00  0.200          O  
ATOM   6229  CB  LYS A 394       5.164  -0.380  47.016  1.00  0.130          C  
ATOM   6230  CG  LYS A 394       5.650   0.676  48.067  1.00  0.130          C  
ATOM   6231  CD  LYS A 394       6.842   0.206  48.954  1.00  0.130          C  
ATOM   6232  CE  LYS A 394       6.428  -0.863  49.968  1.00  0.130          C  
ATOM   6233  NZ  LYS A 394       5.431  -0.353  50.974  1.00  0.130          N  
ATOM   6234  H   LYS A 394       5.436   1.238  44.836  1.00  0.100          H  
ATOM   6235  HA  LYS A 394       7.065  -0.892  46.214  1.00  0.120          H  
ATOM   6236 1HB  LYS A 394       4.197  -0.054  46.646  1.00  0.160          H  
ATOM   6237 2HB  LYS A 394       4.998  -1.337  47.502  1.00  0.160          H  
ATOM   6238 1HG  LYS A 394       5.970   1.571  47.526  1.00  0.160          H  
ATOM   6239 2HG  LYS A 394       4.809   0.955  48.694  1.00  0.160          H  
ATOM   6240 1HD  LYS A 394       7.629  -0.198  48.330  1.00  0.160          H  
ATOM   6241 2HD  LYS A 394       7.247   1.060  49.492  1.00  0.160          H  
ATOM   6242 1HE  LYS A 394       5.998  -1.699  49.439  1.00  0.160          H  
ATOM   6243 2HE  LYS A 394       7.313  -1.214  50.499  1.00  0.160          H  
ATOM   6244 1HZ  LYS A 394       5.172  -1.130  51.610  1.00  0.160          H  
ATOM   6245 2HZ  LYS A 394       5.814   0.405  51.502  1.00  0.160          H  
ATOM   6246 3HZ  LYS A 394       4.597  -0.053  50.499  1.00  0.160          H  
ATOM   6247  N   ILE A 395       6.308  -2.837  45.044  1.00  0.100          N  
ATOM   6248  CA  ILE A 395       6.082  -4.029  44.250  1.00  0.100          C  
ATOM   6249  C   ILE A 395       6.022  -5.354  45.027  1.00  0.080          C  
ATOM   6250  O   ILE A 395       6.473  -5.472  46.171  1.00  0.020          O  
ATOM   6251  CB  ILE A 395       7.207  -4.146  43.203  1.00  0.140          C  
ATOM   6252  CG1 ILE A 395       8.566  -4.259  43.966  1.00  0.140          C  
ATOM   6253  CG2 ILE A 395       7.189  -2.924  42.218  1.00  0.140          C  
ATOM   6254  CD1 ILE A 395       9.726  -4.577  43.157  1.00  0.140          C  
ATOM   6255  H   ILE A 395       7.048  -2.874  45.746  1.00  0.120          H  
ATOM   6256  HA  ILE A 395       5.134  -3.907  43.739  1.00  0.120          H  
ATOM   6257  HB  ILE A 395       7.060  -5.061  42.651  1.00  0.170          H  
ATOM   6258 1HG1 ILE A 395       8.757  -3.299  44.437  1.00  0.170          H  
ATOM   6259 2HG1 ILE A 395       8.498  -5.016  44.743  1.00  0.170          H  
ATOM   6260 1HG2 ILE A 395       7.967  -3.020  41.473  1.00  0.170          H  
ATOM   6261 2HG2 ILE A 395       6.224  -2.889  41.718  1.00  0.170          H  
ATOM   6262 3HG2 ILE A 395       7.342  -1.999  42.769  1.00  0.170          H  
ATOM   6263 1HD1 ILE A 395      10.581  -4.577  43.800  1.00  0.170          H  
ATOM   6264 2HD1 ILE A 395       9.606  -5.550  42.697  1.00  0.170          H  
ATOM   6265 3HD1 ILE A 395       9.850  -3.838  42.413  1.00  0.170          H  
ATOM   6266  N   MET A 396       5.519  -6.372  44.356  1.00  0.130          N  
ATOM   6267  CA  MET A 396       5.561  -7.731  44.857  1.00  0.160          C  
ATOM   6268  C   MET A 396       6.232  -8.617  43.827  1.00  0.180          C  
ATOM   6269  O   MET A 396       6.008  -8.453  42.620  1.00  0.210          O  
ATOM   6270  CB  MET A 396       4.149  -8.212  45.193  1.00  0.210          C  
ATOM   6271  CG  MET A 396       4.031  -9.657  45.708  1.00  0.210          C  
ATOM   6272  SD  MET A 396       2.342 -10.122  46.140  1.00  0.210          S  
ATOM   6273  CE  MET A 396       2.111  -9.194  47.650  1.00  0.210          C  
ATOM   6274  H   MET A 396       5.085  -6.173  43.456  1.00  0.160          H  
ATOM   6275  HA  MET A 396       6.170  -7.757  45.759  1.00  0.190          H  
ATOM   6276 1HB  MET A 396       3.763  -7.573  45.950  1.00  0.250          H  
ATOM   6277 2HB  MET A 396       3.513  -8.106  44.322  1.00  0.250          H  
ATOM   6278 1HG  MET A 396       4.384 -10.352  44.943  1.00  0.250          H  
ATOM   6279 2HG  MET A 396       4.652  -9.790  46.587  1.00  0.250          H  
ATOM   6280 1HE  MET A 396       1.116  -9.394  48.052  1.00  0.250          H  
ATOM   6281 2HE  MET A 396       2.857  -9.488  48.369  1.00  0.250          H  
ATOM   6282 3HE  MET A 396       2.210  -8.140  47.449  1.00  0.250          H  
ATOM   6283  N   THR A 397       7.036  -9.581  44.285  1.00  0.180          N  
ATOM   6284  CA  THR A 397       7.636 -10.506  43.323  1.00  0.190          C  
ATOM   6285  C   THR A 397       7.254 -11.933  43.698  1.00  0.200          C  
ATOM   6286  O   THR A 397       7.110 -12.285  44.883  1.00  0.200          O  
ATOM   6287  CB  THR A 397       9.177 -10.396  43.245  1.00  0.260          C  
ATOM   6288  OG1 THR A 397       9.777 -10.835  44.442  1.00  0.260          O  
ATOM   6289  CG2 THR A 397       9.578  -8.937  43.037  1.00  0.260          C  
ATOM   6290  H   THR A 397       7.194  -9.668  45.293  1.00  0.220          H  
ATOM   6291  HA  THR A 397       7.235 -10.309  42.331  1.00  0.230          H  
ATOM   6292  HB  THR A 397       9.532 -11.007  42.431  1.00  0.310          H  
ATOM   6293  HG1 THR A 397      10.739 -10.887  44.294  1.00  0.310          H  
ATOM   6294 1HG2 THR A 397      10.665  -8.867  42.975  1.00  0.310          H  
ATOM   6295 2HG2 THR A 397       9.133  -8.590  42.123  1.00  0.310          H  
ATOM   6296 3HG2 THR A 397       9.227  -8.330  43.868  1.00  0.310          H  
ATOM   6297  N   SER A 398       7.126 -12.765  42.669  1.00  0.210          N  
ATOM   6298  CA  SER A 398       6.730 -14.161  42.840  1.00  0.200          C  
ATOM   6299  C   SER A 398       7.003 -14.996  41.595  1.00  0.200          C  
ATOM   6300  O   SER A 398       7.552 -14.502  40.606  1.00  0.280          O  
ATOM   6301  CB  SER A 398       5.251 -14.267  43.143  1.00  0.280          C  
ATOM   6302  OG  SER A 398       4.501 -13.981  41.995  1.00  0.280          O  
ATOM   6303  H   SER A 398       7.282 -12.383  41.731  1.00  0.250          H  
ATOM   6304  HA  SER A 398       7.296 -14.582  43.671  1.00  0.240          H  
ATOM   6305 1HB  SER A 398       5.025 -15.260  43.497  1.00  0.340          H  
ATOM   6306 2HB  SER A 398       4.982 -13.573  43.936  1.00  0.340          H  
ATOM   6307  HG  SER A 398       3.579 -14.247  42.181  1.00  0.340          H  
ATOM   6308  N   LYS A 399       6.674 -16.289  41.686  1.00  0.270          N  
ATOM   6309  CA  LYS A 399       6.732 -17.232  40.561  1.00  0.280          C  
ATOM   6310  C   LYS A 399       5.310 -17.681  40.194  1.00  0.230          C  
ATOM   6311  O   LYS A 399       5.096 -18.670  39.481  1.00  0.170          O  
ATOM   6312  CB  LYS A 399       7.603 -18.443  40.905  1.00  0.390          C  
ATOM   6313  CG  LYS A 399       7.058 -19.340  42.025  1.00  0.390          C  
ATOM   6314  CD  LYS A 399       8.016 -20.493  42.324  1.00  0.390          C  
ATOM   6315  CE  LYS A 399       7.469 -21.408  43.418  1.00  0.390          C  
ATOM   6316  NZ  LYS A 399       8.408 -22.524  43.733  1.00  0.390          N  
ATOM   6317  H   LYS A 399       6.311 -16.620  42.571  1.00  0.320          H  
ATOM   6318  HA  LYS A 399       7.159 -16.725  39.691  1.00  0.340          H  
ATOM   6319 1HB  LYS A 399       7.731 -19.058  40.013  1.00  0.470          H  
ATOM   6320 2HB  LYS A 399       8.592 -18.098  41.207  1.00  0.470          H  
ATOM   6321 1HG  LYS A 399       6.921 -18.750  42.930  1.00  0.470          H  
ATOM   6322 2HG  LYS A 399       6.093 -19.756  41.731  1.00  0.470          H  
ATOM   6323 1HD  LYS A 399       8.174 -21.078  41.416  1.00  0.470          H  
ATOM   6324 2HD  LYS A 399       8.976 -20.089  42.648  1.00  0.470          H  
ATOM   6325 1HE  LYS A 399       7.301 -20.822  44.321  1.00  0.470          H  
ATOM   6326 2HE  LYS A 399       6.519 -21.828  43.088  1.00  0.470          H  
ATOM   6327 1HZ  LYS A 399       8.010 -23.104  44.459  1.00  0.470          H  
ATOM   6328 2HZ  LYS A 399       8.562 -23.082  42.905  1.00  0.470          H  
ATOM   6329 3HZ  LYS A 399       9.289 -22.146  44.052  1.00  0.470          H  
ATOM   6330  N   THR A 400       4.322 -16.975  40.730  1.00  0.280          N  
ATOM   6331  CA  THR A 400       2.916 -17.317  40.566  1.00  0.260          C  
ATOM   6332  C   THR A 400       2.398 -16.940  39.202  1.00  0.240          C  
ATOM   6333  O   THR A 400       1.602 -16.003  39.054  1.00  0.220          O  
ATOM   6334  CB  THR A 400       2.046 -16.616  41.609  1.00  0.370          C  
ATOM   6335  OG1 THR A 400       2.254 -15.208  41.504  1.00  0.370          O  
ATOM   6336  CG2 THR A 400       2.413 -17.096  42.992  1.00  0.370          C  
ATOM   6337  H   THR A 400       4.553 -16.146  41.261  1.00  0.340          H  
ATOM   6338  HA  THR A 400       2.805 -18.395  40.682  1.00  0.310          H  
ATOM   6339  HB  THR A 400       1.001 -16.831  41.417  1.00  0.450          H  
ATOM   6340  HG1 THR A 400       1.889 -14.928  40.627  1.00  0.450          H  
ATOM   6341 1HG2 THR A 400       1.792 -16.588  43.728  1.00  0.450          H  
ATOM   6342 2HG2 THR A 400       2.246 -18.170  43.053  1.00  0.450          H  
ATOM   6343 3HG2 THR A 400       3.450 -16.888  43.191  1.00  0.450          H  
ATOM   6344  N   ASP A 401       2.821 -17.695  38.196  1.00  0.290          N  
ATOM   6345  CA  ASP A 401       2.462 -17.407  36.809  1.00  0.290          C  
ATOM   6346  C   ASP A 401       1.035 -17.859  36.519  1.00  0.290          C  
ATOM   6347  O   ASP A 401       0.784 -18.895  35.896  1.00  0.310          O  
ATOM   6348  CB  ASP A 401       3.455 -18.081  35.849  1.00  0.410          C  
ATOM   6349  CG  ASP A 401       3.251 -17.653  34.422  1.00  0.410          C  
ATOM   6350  OD1 ASP A 401       2.446 -16.797  34.238  1.00  0.410          O  
ATOM   6351  OD2 ASP A 401       3.881 -18.175  33.524  1.00  0.410          O  
ATOM   6352  H   ASP A 401       3.488 -18.433  38.432  1.00  0.350          H  
ATOM   6353  HA  ASP A 401       2.503 -16.332  36.650  1.00  0.350          H  
ATOM   6354 1HB  ASP A 401       4.473 -17.825  36.152  1.00  0.490          H  
ATOM   6355 2HB  ASP A 401       3.353 -19.164  35.915  1.00  0.490          H  
ATOM   6356  N   ILE A 402       0.105 -17.065  37.038  1.00  0.280          N  
ATOM   6357  CA  ILE A 402      -1.326 -17.293  36.959  1.00  0.260          C  
ATOM   6358  C   ILE A 402      -1.975 -16.145  36.201  1.00  0.250          C  
ATOM   6359  O   ILE A 402      -1.792 -14.983  36.563  1.00  0.260          O  
ATOM   6360  CB  ILE A 402      -1.915 -17.389  38.383  1.00  0.370          C  
ATOM   6361  CG1 ILE A 402      -1.225 -18.569  39.141  1.00  0.370          C  
ATOM   6362  CG2 ILE A 402      -3.449 -17.565  38.318  1.00  0.370          C  
ATOM   6363  CD1 ILE A 402      -1.507 -18.626  40.626  1.00  0.370          C  
ATOM   6364  H   ILE A 402       0.462 -16.262  37.562  1.00  0.340          H  
ATOM   6365  HA  ILE A 402      -1.511 -18.221  36.420  1.00  0.310          H  
ATOM   6366  HB  ILE A 402      -1.679 -16.474  38.927  1.00  0.450          H  
ATOM   6367 1HG1 ILE A 402      -1.538 -19.507  38.687  1.00  0.450          H  
ATOM   6368 2HG1 ILE A 402      -0.152 -18.476  39.027  1.00  0.450          H  
ATOM   6369 1HG2 ILE A 402      -3.865 -17.618  39.316  1.00  0.450          H  
ATOM   6370 2HG2 ILE A 402      -3.904 -16.716  37.801  1.00  0.450          H  
ATOM   6371 3HG2 ILE A 402      -3.689 -18.481  37.779  1.00  0.450          H  
ATOM   6372 1HD1 ILE A 402      -0.971 -19.469  41.060  1.00  0.450          H  
ATOM   6373 2HD1 ILE A 402      -1.172 -17.704  41.094  1.00  0.450          H  
ATOM   6374 3HD1 ILE A 402      -2.567 -18.753  40.806  1.00  0.450          H  
ATOM   6375  N   SER A 403      -2.723 -16.467  35.152  1.00  0.240          N  
ATOM   6376  CA  SER A 403      -3.399 -15.464  34.339  1.00  0.230          C  
ATOM   6377  C   SER A 403      -4.615 -14.856  35.038  1.00  0.220          C  
ATOM   6378  O   SER A 403      -5.253 -15.506  35.874  1.00  0.240          O  
ATOM   6379  CB  SER A 403      -3.783 -16.144  33.054  1.00  0.330          C  
ATOM   6380  OG  SER A 403      -4.679 -17.192  33.305  1.00  0.330          O  
ATOM   6381  H   SER A 403      -2.839 -17.439  34.901  1.00  0.290          H  
ATOM   6382  HA  SER A 403      -2.701 -14.656  34.121  1.00  0.280          H  
ATOM   6383 1HB  SER A 403      -4.233 -15.424  32.367  1.00  0.390          H  
ATOM   6384 2HB  SER A 403      -2.891 -16.539  32.580  1.00  0.390          H  
ATOM   6385  HG  SER A 403      -4.655 -17.742  32.503  1.00  0.390          H  
ATOM   6386  N   SER A 404      -4.939 -13.610  34.672  1.00  0.190          N  
ATOM   6387  CA  SER A 404      -6.102 -12.889  35.215  1.00  0.180          C  
ATOM   6388  C   SER A 404      -6.328 -11.567  34.490  1.00  0.150          C  
ATOM   6389  O   SER A 404      -5.464 -11.117  33.730  1.00  0.140          O  
ATOM   6390  CB  SER A 404      -5.928 -12.590  36.699  1.00  0.260          C  
ATOM   6391  OG  SER A 404      -4.930 -11.623  36.912  1.00  0.260          O  
ATOM   6392  H   SER A 404      -4.348 -13.156  33.969  1.00  0.230          H  
ATOM   6393  HA  SER A 404      -6.989 -13.510  35.077  1.00  0.220          H  
ATOM   6394 1HB  SER A 404      -6.873 -12.231  37.104  1.00  0.310          H  
ATOM   6395 2HB  SER A 404      -5.674 -13.497  37.239  1.00  0.310          H  
ATOM   6396  HG  SER A 404      -4.852 -11.537  37.864  1.00  0.310          H  
ATOM   6397  N   SER A 405      -7.439 -10.896  34.780  1.00  0.150          N  
ATOM   6398  CA  SER A 405      -7.609  -9.543  34.256  1.00  0.180          C  
ATOM   6399  C   SER A 405      -8.279  -8.620  35.264  1.00  0.140          C  
ATOM   6400  O   SER A 405      -8.851  -9.056  36.270  1.00  0.180          O  
ATOM   6401  CB  SER A 405      -8.374  -9.536  32.950  1.00  0.240          C  
ATOM   6402  OG  SER A 405      -9.643 -10.003  33.105  1.00  0.240          O  
ATOM   6403  H   SER A 405      -8.162 -11.309  35.368  1.00  0.180          H  
ATOM   6404  HA  SER A 405      -6.621  -9.128  34.053  1.00  0.220          H  
ATOM   6405 1HB  SER A 405      -8.421  -8.523  32.570  1.00  0.290          H  
ATOM   6406 2HB  SER A 405      -7.847 -10.130  32.226  1.00  0.290          H  
ATOM   6407  HG  SER A 405     -10.042  -9.975  32.234  1.00  0.290          H  
ATOM   6408  N   VAL A 406      -8.089  -7.326  35.019  1.00  0.070          N  
ATOM   6409  CA  VAL A 406      -8.623  -6.224  35.809  1.00  0.060          C  
ATOM   6410  C   VAL A 406      -9.439  -5.270  34.969  1.00  0.090          C  
ATOM   6411  O   VAL A 406      -8.977  -4.767  33.945  1.00  0.120          O  
ATOM   6412  CB  VAL A 406      -7.466  -5.455  36.503  1.00  0.090          C  
ATOM   6413  CG1 VAL A 406      -7.972  -4.208  37.261  1.00  0.090          C  
ATOM   6414  CG2 VAL A 406      -6.785  -6.399  37.492  1.00  0.090          C  
ATOM   6415  H   VAL A 406      -7.551  -7.101  34.178  1.00  0.080          H  
ATOM   6416  HA  VAL A 406      -9.272  -6.641  36.579  1.00  0.070          H  
ATOM   6417  HB  VAL A 406      -6.752  -5.124  35.755  1.00  0.110          H  
ATOM   6418 1HG1 VAL A 406      -7.121  -3.717  37.733  1.00  0.110          H  
ATOM   6419 2HG1 VAL A 406      -8.449  -3.508  36.572  1.00  0.110          H  
ATOM   6420 3HG1 VAL A 406      -8.687  -4.506  38.025  1.00  0.110          H  
ATOM   6421 1HG2 VAL A 406      -5.959  -5.880  37.978  1.00  0.110          H  
ATOM   6422 2HG2 VAL A 406      -7.503  -6.722  38.242  1.00  0.110          H  
ATOM   6423 3HG2 VAL A 406      -6.399  -7.268  36.971  1.00  0.110          H  
ATOM   6424  N   ILE A 407     -10.645  -4.984  35.416  1.00  0.100          N  
ATOM   6425  CA  ILE A 407     -11.472  -4.049  34.681  1.00  0.100          C  
ATOM   6426  C   ILE A 407     -11.244  -2.674  35.279  1.00  0.100          C  
ATOM   6427  O   ILE A 407     -11.246  -2.510  36.502  1.00  0.120          O  
ATOM   6428  CB  ILE A 407     -12.956  -4.449  34.693  1.00  0.140          C  
ATOM   6429  CG1 ILE A 407     -13.121  -5.944  34.158  1.00  0.140          C  
ATOM   6430  CG2 ILE A 407     -13.768  -3.443  33.821  1.00  0.140          C  
ATOM   6431  CD1 ILE A 407     -12.589  -6.210  32.752  1.00  0.140          C  
ATOM   6432  H   ILE A 407     -10.981  -5.411  36.270  1.00  0.120          H  
ATOM   6433  HA  ILE A 407     -11.143  -3.998  33.647  1.00  0.120          H  
ATOM   6434  HB  ILE A 407     -13.336  -4.423  35.711  1.00  0.170          H  
ATOM   6435 1HG1 ILE A 407     -12.605  -6.612  34.841  1.00  0.170          H  
ATOM   6436 2HG1 ILE A 407     -14.186  -6.192  34.166  1.00  0.170          H  
ATOM   6437 1HG2 ILE A 407     -14.820  -3.719  33.837  1.00  0.170          H  
ATOM   6438 2HG2 ILE A 407     -13.661  -2.439  34.223  1.00  0.170          H  
ATOM   6439 3HG2 ILE A 407     -13.404  -3.449  32.796  1.00  0.170          H  
ATOM   6440 1HD1 ILE A 407     -12.730  -7.228  32.465  1.00  0.170          H  
ATOM   6441 2HD1 ILE A 407     -13.102  -5.581  32.045  1.00  0.170          H  
ATOM   6442 3HD1 ILE A 407     -11.539  -6.007  32.738  1.00  0.170          H  
ATOM   6443  N   THR A 408     -10.965  -1.720  34.406  1.00  0.080          N  
ATOM   6444  CA  THR A 408     -10.646  -0.347  34.743  1.00  0.100          C  
ATOM   6445  C   THR A 408     -11.839   0.547  34.404  1.00  0.090          C  
ATOM   6446  O   THR A 408     -12.859   0.061  33.904  1.00  0.180          O  
ATOM   6447  CB  THR A 408      -9.415   0.116  33.970  1.00  0.130          C  
ATOM   6448  OG1 THR A 408      -9.743   0.211  32.599  1.00  0.130          O  
ATOM   6449  CG2 THR A 408      -8.286  -0.906  34.115  1.00  0.130          C  
ATOM   6450  H   THR A 408     -11.013  -1.942  33.409  1.00  0.100          H  
ATOM   6451  HA  THR A 408     -10.449  -0.278  35.808  1.00  0.120          H  
ATOM   6452  HB  THR A 408      -9.096   1.089  34.339  1.00  0.160          H  
ATOM   6453  HG1 THR A 408      -9.116   0.830  32.183  1.00  0.160          H  
ATOM   6454 1HG2 THR A 408      -7.425  -0.556  33.553  1.00  0.160          H  
ATOM   6455 2HG2 THR A 408      -8.025  -1.013  35.151  1.00  0.160          H  
ATOM   6456 3HG2 THR A 408      -8.601  -1.873  33.729  1.00  0.160          H  
ATOM   6457  N   SER A 409     -11.762   1.855  34.690  1.00  0.110          N  
ATOM   6458  CA  SER A 409     -12.907   2.726  34.398  1.00  0.090          C  
ATOM   6459  C   SER A 409     -13.286   2.765  32.914  1.00  0.060          C  
ATOM   6460  O   SER A 409     -14.468   2.740  32.571  1.00  0.050          O  
ATOM   6461  CB  SER A 409     -12.629   4.156  34.838  1.00  0.130          C  
ATOM   6462  OG  SER A 409     -12.521   4.267  36.239  1.00  0.130          O  
ATOM   6463  H   SER A 409     -10.921   2.247  35.094  1.00  0.130          H  
ATOM   6464  HA  SER A 409     -13.765   2.351  34.955  1.00  0.110          H  
ATOM   6465 1HB  SER A 409     -11.704   4.504  34.369  1.00  0.160          H  
ATOM   6466 2HB  SER A 409     -13.428   4.800  34.484  1.00  0.160          H  
ATOM   6467  HG  SER A 409     -12.499   5.217  36.430  1.00  0.160          H  
ATOM   6468  N   LEU A 410     -12.297   2.835  32.020  1.00  0.110          N  
ATOM   6469  CA  LEU A 410     -12.576   2.902  30.580  1.00  0.120          C  
ATOM   6470  C   LEU A 410     -12.119   1.697  29.747  1.00  0.110          C  
ATOM   6471  O   LEU A 410     -11.858   1.850  28.549  1.00  0.090          O  
ATOM   6472  CB  LEU A 410     -11.945   4.170  29.988  1.00  0.160          C  
ATOM   6473  CG  LEU A 410     -12.468   5.529  30.492  1.00  0.160          C  
ATOM   6474  CD1 LEU A 410     -11.604   6.616  29.913  1.00  0.160          C  
ATOM   6475  CD2 LEU A 410     -13.907   5.735  30.055  1.00  0.160          C  
ATOM   6476  H   LEU A 410     -11.319   2.896  32.339  1.00  0.130          H  
ATOM   6477  HA  LEU A 410     -13.652   2.958  30.454  1.00  0.140          H  
ATOM   6478 1HB  LEU A 410     -10.881   4.141  30.214  1.00  0.200          H  
ATOM   6479 2HB  LEU A 410     -12.072   4.152  28.901  1.00  0.200          H  
ATOM   6480  HG  LEU A 410     -12.401   5.572  31.579  1.00  0.200          H  
ATOM   6481 1HD1 LEU A 410     -11.953   7.575  30.262  1.00  0.200          H  
ATOM   6482 2HD1 LEU A 410     -10.587   6.481  30.219  1.00  0.200          H  
ATOM   6483 3HD1 LEU A 410     -11.655   6.579  28.829  1.00  0.200          H  
ATOM   6484 1HD2 LEU A 410     -14.257   6.703  30.403  1.00  0.200          H  
ATOM   6485 2HD2 LEU A 410     -13.973   5.699  28.967  1.00  0.200          H  
ATOM   6486 3HD2 LEU A 410     -14.539   4.968  30.467  1.00  0.200          H  
ATOM   6487  N   GLY A 411     -11.954   0.528  30.348  1.00  0.190          N  
ATOM   6488  CA  GLY A 411     -11.448  -0.615  29.578  1.00  0.130          C  
ATOM   6489  C   GLY A 411     -10.961  -1.731  30.482  1.00  0.060          C  
ATOM   6490  O   GLY A 411     -11.507  -1.947  31.564  1.00  0.070          O  
ATOM   6491  H   GLY A 411     -12.197   0.437  31.331  1.00  0.230          H  
ATOM   6492 1HA  GLY A 411     -12.220  -0.991  28.911  1.00  0.160          H  
ATOM   6493 2HA  GLY A 411     -10.622  -0.281  28.951  1.00  0.160          H  
ATOM   6494  N   ALA A 412      -9.973  -2.485  30.014  1.00  0.040          N  
ATOM   6495  CA  ALA A 412      -9.473  -3.597  30.817  1.00  0.070          C  
ATOM   6496  C   ALA A 412      -8.001  -3.906  30.588  1.00  0.100          C  
ATOM   6497  O   ALA A 412      -7.479  -3.817  29.472  1.00  0.170          O  
ATOM   6498  CB  ALA A 412     -10.282  -4.843  30.520  1.00  0.090          C  
ATOM   6499  H   ALA A 412      -9.585  -2.243  29.096  1.00  0.050          H  
ATOM   6500  HA  ALA A 412      -9.592  -3.330  31.866  1.00  0.080          H  
ATOM   6501 1HB  ALA A 412      -9.924  -5.657  31.153  1.00  0.100          H  
ATOM   6502 2HB  ALA A 412     -11.326  -4.642  30.720  1.00  0.100          H  
ATOM   6503 3HB  ALA A 412     -10.160  -5.115  29.491  1.00  0.100          H  
ATOM   6504  N   ILE A 413      -7.351  -4.362  31.661  1.00  0.090          N  
ATOM   6505  CA  ILE A 413      -5.960  -4.798  31.634  1.00  0.110          C  
ATOM   6506  C   ILE A 413      -5.961  -6.310  31.690  1.00  0.110          C  
ATOM   6507  O   ILE A 413      -6.514  -6.916  32.613  1.00  0.120          O  
ATOM   6508  CB  ILE A 413      -5.128  -4.286  32.842  1.00  0.150          C  
ATOM   6509  CG1 ILE A 413      -5.116  -2.749  32.911  1.00  0.150          C  
ATOM   6510  CG2 ILE A 413      -3.662  -4.819  32.694  1.00  0.150          C  
ATOM   6511  CD1 ILE A 413      -4.543  -2.186  34.238  1.00  0.150          C  
ATOM   6512  H   ILE A 413      -7.870  -4.415  32.539  1.00  0.110          H  
ATOM   6513  HA  ILE A 413      -5.488  -4.481  30.704  1.00  0.130          H  
ATOM   6514  HB  ILE A 413      -5.557  -4.653  33.767  1.00  0.180          H  
ATOM   6515 1HG1 ILE A 413      -4.528  -2.372  32.096  1.00  0.180          H  
ATOM   6516 2HG1 ILE A 413      -6.131  -2.393  32.790  1.00  0.180          H  
ATOM   6517 1HG2 ILE A 413      -3.045  -4.494  33.521  1.00  0.180          H  
ATOM   6518 2HG2 ILE A 413      -3.646  -5.908  32.675  1.00  0.180          H  
ATOM   6519 3HG2 ILE A 413      -3.239  -4.449  31.762  1.00  0.180          H  
ATOM   6520 1HD1 ILE A 413      -4.574  -1.111  34.215  1.00  0.180          H  
ATOM   6521 2HD1 ILE A 413      -5.144  -2.545  35.077  1.00  0.180          H  
ATOM   6522 3HD1 ILE A 413      -3.517  -2.500  34.379  1.00  0.180          H  
ATOM   6523  N   VAL A 414      -5.356  -6.936  30.706  1.00  0.100          N  
ATOM   6524  CA  VAL A 414      -5.372  -8.387  30.666  1.00  0.090          C  
ATOM   6525  C   VAL A 414      -3.985  -8.981  30.759  1.00  0.100          C  
ATOM   6526  O   VAL A 414      -3.112  -8.677  29.951  1.00  0.110          O  
ATOM   6527  CB  VAL A 414      -6.081  -8.859  29.378  1.00  0.130          C  
ATOM   6528  CG1 VAL A 414      -6.084 -10.408  29.286  1.00  0.130          C  
ATOM   6529  CG2 VAL A 414      -7.510  -8.295  29.387  1.00  0.130          C  
ATOM   6530  H   VAL A 414      -4.878  -6.376  29.993  1.00  0.120          H  
ATOM   6531  HA  VAL A 414      -5.936  -8.754  31.518  1.00  0.110          H  
ATOM   6532  HB  VAL A 414      -5.547  -8.482  28.505  1.00  0.160          H  
ATOM   6533 1HG1 VAL A 414      -6.590 -10.715  28.376  1.00  0.160          H  
ATOM   6534 2HG1 VAL A 414      -5.062 -10.789  29.267  1.00  0.160          H  
ATOM   6535 3HG1 VAL A 414      -6.602 -10.819  30.142  1.00  0.160          H  
ATOM   6536 1HG2 VAL A 414      -8.033  -8.606  28.503  1.00  0.160          H  
ATOM   6537 2HG2 VAL A 414      -8.023  -8.667  30.248  1.00  0.160          H  
ATOM   6538 3HG2 VAL A 414      -7.487  -7.207  29.421  1.00  0.160          H  
ATOM   6539  N   SER A 415      -3.777  -9.841  31.752  1.00  0.110          N  
ATOM   6540  CA  SER A 415      -2.488 -10.493  31.904  1.00  0.140          C  
ATOM   6541  C   SER A 415      -2.648 -11.951  31.504  1.00  0.180          C  
ATOM   6542  O   SER A 415      -3.208 -12.768  32.248  1.00  0.200          O  
ATOM   6543  CB  SER A 415      -1.981 -10.359  33.321  1.00  0.180          C  
ATOM   6544  OG  SER A 415      -1.683  -9.042  33.652  1.00  0.180          O  
ATOM   6545  H   SER A 415      -4.520 -10.077  32.416  1.00  0.130          H  
ATOM   6546  HA  SER A 415      -1.765 -10.041  31.235  1.00  0.170          H  
ATOM   6547 1HB  SER A 415      -2.707 -10.769  34.027  1.00  0.220          H  
ATOM   6548 2HB  SER A 415      -1.121 -10.906  33.404  1.00  0.220          H  
ATOM   6549  HG  SER A 415      -0.988  -9.109  34.362  1.00  0.220          H  
ATOM   6550  N   CYS A 416      -2.195 -12.282  30.299  1.00  0.190          N  
ATOM   6551  CA  CYS A 416      -2.435 -13.625  29.787  1.00  0.220          C  
ATOM   6552  C   CYS A 416      -1.161 -14.452  29.841  1.00  0.220          C  
ATOM   6553  O   CYS A 416      -0.106 -13.998  29.403  1.00  0.220          O  
ATOM   6554  CB  CYS A 416      -2.960 -13.571  28.360  1.00  0.300          C  
ATOM   6555  SG  CYS A 416      -3.471 -15.165  27.746  1.00  0.300          S  
ATOM   6556  H   CYS A 416      -1.712 -11.597  29.720  1.00  0.230          H  
ATOM   6557  HA  CYS A 416      -3.187 -14.107  30.410  1.00  0.260          H  
ATOM   6558 1HB  CYS A 416      -3.806 -12.890  28.305  1.00  0.360          H  
ATOM   6559 2HB  CYS A 416      -2.184 -13.183  27.697  1.00  0.360          H  
ATOM   6560  N   TYR A 417      -1.217 -15.631  30.455  1.00  0.270          N  
ATOM   6561  CA  TYR A 417      -0.006 -16.434  30.598  1.00  0.290          C  
ATOM   6562  C   TYR A 417      -0.186 -17.926  30.328  1.00  0.350          C  
ATOM   6563  O   TYR A 417      -1.304 -18.476  30.353  1.00  0.340          O  
ATOM   6564  CB  TYR A 417       0.628 -16.251  31.974  1.00  0.400          C  
ATOM   6565  CG  TYR A 417       0.925 -14.811  32.316  1.00  0.400          C  
ATOM   6566  CD1 TYR A 417       0.260 -14.213  33.365  1.00  0.400          C  
ATOM   6567  CD2 TYR A 417       1.812 -14.070  31.537  1.00  0.400          C  
ATOM   6568  CE1 TYR A 417       0.486 -12.901  33.655  1.00  0.400          C  
ATOM   6569  CE2 TYR A 417       2.009 -12.750  31.804  1.00  0.400          C  
ATOM   6570  CZ  TYR A 417       1.358 -12.156  32.854  1.00  0.400          C  
ATOM   6571  OH  TYR A 417       1.599 -10.814  33.093  1.00  0.400          O  
ATOM   6572  H   TYR A 417      -2.106 -15.971  30.781  1.00  0.320          H  
ATOM   6573  HA  TYR A 417       0.712 -16.082  29.860  1.00  0.350          H  
ATOM   6574 1HB  TYR A 417      -0.023 -16.664  32.748  1.00  0.480          H  
ATOM   6575 2HB  TYR A 417       1.564 -16.803  32.007  1.00  0.480          H  
ATOM   6576  HD1 TYR A 417      -0.427 -14.793  33.969  1.00  0.480          H  
ATOM   6577  HD2 TYR A 417       2.333 -14.536  30.702  1.00  0.480          H  
ATOM   6578  HE1 TYR A 417      -0.028 -12.443  34.499  1.00  0.480          H  
ATOM   6579  HE2 TYR A 417       2.693 -12.174  31.194  1.00  0.480          H  
ATOM   6580  HH  TYR A 417       1.157 -10.500  33.932  1.00  0.480          H  
ATOM   6581  N   GLY A 418       0.947 -18.592  30.097  1.00  0.400          N  
ATOM   6582  CA  GLY A 418       0.992 -20.033  29.899  1.00  0.460          C  
ATOM   6583  C   GLY A 418       0.173 -20.459  28.696  1.00  0.450          C  
ATOM   6584  O   GLY A 418       0.381 -19.977  27.581  1.00  0.450          O  
ATOM   6585  H   GLY A 418       1.821 -18.083  30.092  1.00  0.480          H  
ATOM   6586 1HA  GLY A 418       2.027 -20.347  29.768  1.00  0.550          H  
ATOM   6587 2HA  GLY A 418       0.620 -20.531  30.794  1.00  0.550          H  
ATOM   6588  N   LYS A 419      -0.738 -21.402  28.926  1.00  0.460          N  
ATOM   6589  CA  LYS A 419      -1.613 -21.932  27.884  1.00  0.470          C  
ATOM   6590  C   LYS A 419      -3.055 -21.452  28.039  1.00  0.400          C  
ATOM   6591  O   LYS A 419      -3.969 -22.070  27.490  1.00  0.390          O  
ATOM   6592  CB  LYS A 419      -1.606 -23.462  27.854  1.00  0.650          C  
ATOM   6593  CG  LYS A 419      -0.306 -24.111  27.413  1.00  0.650          C  
ATOM   6594  CD  LYS A 419      -0.491 -25.636  27.338  1.00  0.650          C  
ATOM   6595  CE  LYS A 419       0.675 -26.350  26.645  1.00  0.650          C  
ATOM   6596  NZ  LYS A 419       1.901 -26.403  27.480  1.00  0.650          N  
ATOM   6597  H   LYS A 419      -0.841 -21.753  29.869  1.00  0.550          H  
ATOM   6598  HA  LYS A 419      -1.255 -21.569  26.920  1.00  0.560          H  
ATOM   6599 1HB  LYS A 419      -1.850 -23.841  28.846  1.00  0.780          H  
ATOM   6600 2HB  LYS A 419      -2.386 -23.809  27.176  1.00  0.780          H  
ATOM   6601 1HG  LYS A 419      -0.026 -23.725  26.432  1.00  0.780          H  
ATOM   6602 2HG  LYS A 419       0.480 -23.865  28.123  1.00  0.780          H  
ATOM   6603 1HD  LYS A 419      -0.588 -26.033  28.349  1.00  0.780          H  
ATOM   6604 2HD  LYS A 419      -1.408 -25.861  26.793  1.00  0.780          H  
ATOM   6605 1HE  LYS A 419       0.370 -27.368  26.408  1.00  0.780          H  
ATOM   6606 2HE  LYS A 419       0.907 -25.827  25.718  1.00  0.780          H  
ATOM   6607 1HZ  LYS A 419       2.641 -26.888  26.982  1.00  0.780          H  
ATOM   6608 2HZ  LYS A 419       2.233 -25.482  27.715  1.00  0.780          H  
ATOM   6609 3HZ  LYS A 419       1.723 -26.903  28.345  1.00  0.780          H  
ATOM   6610  N   THR A 420      -3.265 -20.408  28.843  1.00  0.360          N  
ATOM   6611  CA  THR A 420      -4.596 -19.854  29.101  1.00  0.310          C  
ATOM   6612  C   THR A 420      -5.226 -19.270  27.844  1.00  0.210          C  
ATOM   6613  O   THR A 420      -4.545 -18.644  27.033  1.00  0.190          O  
ATOM   6614  CB  THR A 420      -4.559 -18.705  30.156  1.00  0.450          C  
ATOM   6615  OG1 THR A 420      -4.015 -19.175  31.386  1.00  0.450          O  
ATOM   6616  CG2 THR A 420      -5.991 -18.178  30.450  1.00  0.450          C  
ATOM   6617  H   THR A 420      -2.465 -19.932  29.268  1.00  0.430          H  
ATOM   6618  HA  THR A 420      -5.238 -20.654  29.467  1.00  0.370          H  
ATOM   6619  HB  THR A 420      -3.940 -17.886  29.779  1.00  0.540          H  
ATOM   6620  HG1 THR A 420      -3.046 -19.260  31.283  1.00  0.540          H  
ATOM   6621 1HG2 THR A 420      -5.951 -17.386  31.175  1.00  0.540          H  
ATOM   6622 2HG2 THR A 420      -6.438 -17.784  29.580  1.00  0.540          H  
ATOM   6623 3HG2 THR A 420      -6.602 -18.986  30.836  1.00  0.540          H  
ATOM   6624  N   LYS A 421      -6.523 -19.494  27.661  1.00  0.210          N  
ATOM   6625  CA  LYS A 421      -7.224 -18.823  26.580  1.00  0.090          C  
ATOM   6626  C   LYS A 421      -7.660 -17.446  27.079  1.00  0.220          C  
ATOM   6627  O   LYS A 421      -8.361 -17.343  28.094  1.00  0.460          O  
ATOM   6628  CB  LYS A 421      -8.439 -19.628  26.116  1.00  0.170          C  
ATOM   6629  CG  LYS A 421      -9.195 -19.013  24.928  1.00  0.170          C  
ATOM   6630  CD  LYS A 421     -10.349 -19.910  24.486  1.00  0.170          C  
ATOM   6631  CE  LYS A 421     -11.133 -19.304  23.323  1.00  0.170          C  
ATOM   6632  NZ  LYS A 421     -12.250 -20.202  22.891  1.00  0.170          N  
ATOM   6633  H   LYS A 421      -7.023 -20.077  28.315  1.00  0.250          H  
ATOM   6634  HA  LYS A 421      -6.542 -18.684  25.741  1.00  0.110          H  
ATOM   6635 1HB  LYS A 421      -8.119 -20.631  25.829  1.00  0.210          H  
ATOM   6636 2HB  LYS A 421      -9.143 -19.730  26.943  1.00  0.210          H  
ATOM   6637 1HG  LYS A 421      -9.600 -18.041  25.221  1.00  0.210          H  
ATOM   6638 2HG  LYS A 421      -8.509 -18.864  24.094  1.00  0.210          H  
ATOM   6639 1HD  LYS A 421      -9.956 -20.881  24.180  1.00  0.210          H  
ATOM   6640 2HD  LYS A 421     -11.027 -20.061  25.326  1.00  0.210          H  
ATOM   6641 1HE  LYS A 421     -11.547 -18.342  23.628  1.00  0.210          H  
ATOM   6642 2HE  LYS A 421     -10.460 -19.146  22.480  1.00  0.210          H  
ATOM   6643 1HZ  LYS A 421     -12.753 -19.786  22.120  1.00  0.210          H  
ATOM   6644 2HZ  LYS A 421     -11.872 -21.092  22.598  1.00  0.210          H  
ATOM   6645 3HZ  LYS A 421     -12.885 -20.347  23.664  1.00  0.210          H  
ATOM   6646  N   CYS A 422      -7.220 -16.392  26.402  1.00  0.110          N  
ATOM   6647  CA  CYS A 422      -7.559 -15.042  26.820  1.00  0.180          C  
ATOM   6648  C   CYS A 422      -8.091 -14.261  25.629  1.00  0.270          C  
ATOM   6649  O   CYS A 422      -7.350 -14.049  24.663  1.00  0.350          O  
ATOM   6650  CB  CYS A 422      -6.293 -14.355  27.290  1.00  0.220          C  
ATOM   6651  SG  CYS A 422      -5.365 -15.247  28.519  1.00  0.220          S  
ATOM   6652  H   CYS A 422      -6.624 -16.530  25.596  1.00  0.130          H  
ATOM   6653  HA  CYS A 422      -8.312 -15.073  27.604  1.00  0.220          H  
ATOM   6654 1HB  CYS A 422      -5.648 -14.240  26.435  1.00  0.270          H  
ATOM   6655 2HB  CYS A 422      -6.527 -13.364  27.678  1.00  0.270          H  
ATOM   6656  N   THR A 423      -9.345 -13.821  25.688  1.00  0.270          N  
ATOM   6657  CA  THR A 423      -9.969 -13.091  24.574  1.00  0.310          C  
ATOM   6658  C   THR A 423     -10.788 -11.874  25.011  1.00  0.250          C  
ATOM   6659  O   THR A 423     -11.147 -11.724  26.183  1.00  0.270          O  
ATOM   6660  CB  THR A 423     -10.885 -14.023  23.728  1.00  0.420          C  
ATOM   6661  OG1 THR A 423     -11.984 -14.482  24.532  1.00  0.420          O  
ATOM   6662  CG2 THR A 423     -10.109 -15.239  23.209  1.00  0.420          C  
ATOM   6663  H   THR A 423      -9.897 -14.030  26.529  1.00  0.320          H  
ATOM   6664  HA  THR A 423      -9.180 -12.721  23.920  1.00  0.370          H  
ATOM   6665  HB  THR A 423     -11.275 -13.464  22.877  1.00  0.500          H  
ATOM   6666  HG1 THR A 423     -12.580 -13.752  24.710  1.00  0.500          H  
ATOM   6667 1HG2 THR A 423     -10.770 -15.863  22.620  1.00  0.500          H  
ATOM   6668 2HG2 THR A 423      -9.288 -14.904  22.591  1.00  0.500          H  
ATOM   6669 3HG2 THR A 423      -9.726 -15.819  24.038  1.00  0.500          H  
ATOM   6670  N   ALA A 424     -11.138 -11.033  24.040  1.00  0.190          N  
ATOM   6671  CA  ALA A 424     -12.055  -9.912  24.265  1.00  0.160          C  
ATOM   6672  C   ALA A 424     -13.129  -9.977  23.189  1.00  0.180          C  
ATOM   6673  O   ALA A 424     -12.826 -10.326  22.035  1.00  0.190          O  
ATOM   6674  CB  ALA A 424     -11.325  -8.577  24.236  1.00  0.240          C  
ATOM   6675  H   ALA A 424     -10.738 -11.181  23.106  1.00  0.230          H  
ATOM   6676  HA  ALA A 424     -12.540 -10.033  25.231  1.00  0.190          H  
ATOM   6677 1HB  ALA A 424     -12.031  -7.787  24.390  1.00  0.280          H  
ATOM   6678 2HB  ALA A 424     -10.584  -8.543  25.010  1.00  0.280          H  
ATOM   6679 3HB  ALA A 424     -10.851  -8.450  23.277  1.00  0.280          H  
ATOM   6680  N   SER A 425     -14.363  -9.599  23.552  1.00  0.180          N  
ATOM   6681  CA  SER A 425     -15.487  -9.649  22.617  1.00  0.190          C  
ATOM   6682  C   SER A 425     -16.543  -8.540  22.734  1.00  0.180          C  
ATOM   6683  O   SER A 425     -16.705  -7.850  23.757  1.00  0.180          O  
ATOM   6684  CB  SER A 425     -16.204 -10.980  22.776  1.00  0.260          C  
ATOM   6685  OG  SER A 425     -16.784 -11.088  24.036  1.00  0.260          O  
ATOM   6686  H   SER A 425     -14.543  -9.336  24.528  1.00  0.220          H  
ATOM   6687  HA  SER A 425     -15.081  -9.598  21.611  1.00  0.230          H  
ATOM   6688 1HB  SER A 425     -16.977 -11.068  22.023  1.00  0.310          H  
ATOM   6689 2HB  SER A 425     -15.504 -11.797  22.627  1.00  0.310          H  
ATOM   6690  HG  SER A 425     -17.258 -11.923  24.038  1.00  0.310          H  
ATOM   6691  N   ASN A 426     -17.271  -8.404  21.628  1.00  0.160          N  
ATOM   6692  CA  ASN A 426     -18.387  -7.492  21.394  1.00  0.120          C  
ATOM   6693  C   ASN A 426     -19.711  -8.270  21.379  1.00  0.150          C  
ATOM   6694  O   ASN A 426     -19.866  -9.251  20.638  1.00  0.190          O  
ATOM   6695  CB  ASN A 426     -18.126  -6.710  20.118  1.00  0.180          C  
ATOM   6696  CG  ASN A 426     -19.160  -5.648  19.754  1.00  0.180          C  
ATOM   6697  OD1 ASN A 426     -20.396  -5.802  19.875  1.00  0.180          O  
ATOM   6698  ND2 ASN A 426     -18.647  -4.526  19.282  1.00  0.180          N  
ATOM   6699  H   ASN A 426     -17.024  -9.034  20.856  1.00  0.190          H  
ATOM   6700  HA  ASN A 426     -18.446  -6.781  22.222  1.00  0.140          H  
ATOM   6701 1HB  ASN A 426     -17.168  -6.200  20.230  1.00  0.220          H  
ATOM   6702 2HB  ASN A 426     -18.009  -7.400  19.325  1.00  0.220          H  
ATOM   6703 1HD2 ASN A 426     -19.249  -3.771  19.015  1.00  0.220          H  
ATOM   6704 2HD2 ASN A 426     -17.651  -4.427  19.189  1.00  0.220          H  
ATOM   6705  N   LYS A 427     -20.677  -7.890  22.210  1.00  0.120          N  
ATOM   6706  CA  LYS A 427     -21.919  -8.665  22.281  1.00  0.130          C  
ATOM   6707  C   LYS A 427     -22.628  -8.814  20.937  1.00  0.180          C  
ATOM   6708  O   LYS A 427     -23.382  -9.769  20.746  1.00  0.200          O  
ATOM   6709  CB  LYS A 427     -22.906  -8.067  23.287  1.00  0.180          C  
ATOM   6710  CG  LYS A 427     -22.551  -8.249  24.768  1.00  0.180          C  
ATOM   6711  CD  LYS A 427     -23.604  -7.568  25.647  1.00  0.180          C  
ATOM   6712  CE  LYS A 427     -23.324  -7.709  27.145  1.00  0.180          C  
ATOM   6713  NZ  LYS A 427     -24.371  -6.994  27.954  1.00  0.180          N  
ATOM   6714  H   LYS A 427     -20.569  -7.035  22.773  1.00  0.140          H  
ATOM   6715  HA  LYS A 427     -21.663  -9.668  22.623  1.00  0.160          H  
ATOM   6716 1HB  LYS A 427     -22.985  -6.992  23.102  1.00  0.210          H  
ATOM   6717 2HB  LYS A 427     -23.893  -8.497  23.119  1.00  0.210          H  
ATOM   6718 1HG  LYS A 427     -22.521  -9.313  25.002  1.00  0.210          H  
ATOM   6719 2HG  LYS A 427     -21.584  -7.834  24.963  1.00  0.210          H  
ATOM   6720 1HD  LYS A 427     -23.629  -6.503  25.399  1.00  0.210          H  
ATOM   6721 2HD  LYS A 427     -24.583  -7.994  25.430  1.00  0.210          H  
ATOM   6722 1HE  LYS A 427     -23.322  -8.764  27.417  1.00  0.210          H  
ATOM   6723 2HE  LYS A 427     -22.345  -7.283  27.374  1.00  0.210          H  
ATOM   6724 1HZ  LYS A 427     -24.188  -7.086  28.943  1.00  0.210          H  
ATOM   6725 2HZ  LYS A 427     -24.371  -6.013  27.708  1.00  0.210          H  
ATOM   6726 3HZ  LYS A 427     -25.279  -7.390  27.749  1.00  0.210          H  
ATOM   6727  N   ASN A 428     -22.430  -7.867  20.017  1.00  0.200          N  
ATOM   6728  CA  ASN A 428     -23.090  -7.931  18.726  1.00  0.240          C  
ATOM   6729  C   ASN A 428     -22.172  -8.424  17.597  1.00  0.250          C  
ATOM   6730  O   ASN A 428     -22.544  -8.336  16.420  1.00  0.290          O  
ATOM   6731  CB  ASN A 428     -23.653  -6.566  18.388  1.00  0.320          C  
ATOM   6732  CG  ASN A 428     -24.773  -6.162  19.306  1.00  0.320          C  
ATOM   6733  OD1 ASN A 428     -25.675  -6.950  19.613  1.00  0.320          O  
ATOM   6734  ND2 ASN A 428     -24.733  -4.933  19.757  1.00  0.320          N  
ATOM   6735  H   ASN A 428     -21.785  -7.096  20.201  1.00  0.240          H  
ATOM   6736  HA  ASN A 428     -23.916  -8.639  18.798  1.00  0.290          H  
ATOM   6737 1HB  ASN A 428     -22.856  -5.823  18.447  1.00  0.380          H  
ATOM   6738 2HB  ASN A 428     -24.025  -6.569  17.369  1.00  0.380          H  
ATOM   6739 1HD2 ASN A 428     -25.449  -4.600  20.371  1.00  0.380          H  
ATOM   6740 2HD2 ASN A 428     -23.983  -4.329  19.491  1.00  0.380          H  
ATOM   6741  N   ARG A 429     -20.959  -8.891  17.925  1.00  0.230          N  
ATOM   6742  CA  ARG A 429     -20.030  -9.342  16.877  1.00  0.250          C  
ATOM   6743  C   ARG A 429     -19.242 -10.621  17.207  1.00  0.240          C  
ATOM   6744  O   ARG A 429     -18.824 -11.335  16.293  1.00  0.250          O  
ATOM   6745  CB  ARG A 429     -19.020  -8.252  16.517  1.00  0.340          C  
ATOM   6746  CG  ARG A 429     -19.581  -6.947  15.899  1.00  0.340          C  
ATOM   6747  CD  ARG A 429     -20.123  -7.140  14.513  1.00  0.340          C  
ATOM   6748  NE  ARG A 429     -20.624  -5.888  13.944  1.00  0.340          N  
ATOM   6749  CZ  ARG A 429     -21.887  -5.399  14.071  1.00  0.340          C  
ATOM   6750  NH1 ARG A 429     -22.819  -6.043  14.756  1.00  0.340          N  
ATOM   6751  NH2 ARG A 429     -22.191  -4.245  13.489  1.00  0.340          N  
ATOM   6752  H   ARG A 429     -20.707  -8.968  18.910  1.00  0.280          H  
ATOM   6753  HA  ARG A 429     -20.617  -9.562  15.990  1.00  0.300          H  
ATOM   6754 1HB  ARG A 429     -18.449  -7.998  17.365  1.00  0.410          H  
ATOM   6755 2HB  ARG A 429     -18.322  -8.662  15.790  1.00  0.410          H  
ATOM   6756 1HG  ARG A 429     -20.369  -6.547  16.530  1.00  0.410          H  
ATOM   6757 2HG  ARG A 429     -18.777  -6.216  15.839  1.00  0.410          H  
ATOM   6758 1HD  ARG A 429     -19.323  -7.505  13.871  1.00  0.410          H  
ATOM   6759 2HD  ARG A 429     -20.929  -7.861  14.509  1.00  0.410          H  
ATOM   6760  HE  ARG A 429     -19.969  -5.340  13.404  1.00  0.410          H  
ATOM   6761 1HH1 ARG A 429     -22.617  -6.941  15.226  1.00  0.410          H  
ATOM   6762 2HH1 ARG A 429     -23.746  -5.657  14.830  1.00  0.410          H  
ATOM   6763 1HH2 ARG A 429     -21.488  -3.744  12.961  1.00  0.410          H  
ATOM   6764 2HH2 ARG A 429     -23.122  -3.866  13.570  1.00  0.410          H  
ATOM   6765  N   GLY A 430     -19.002 -10.902  18.490  1.00  0.220          N  
ATOM   6766  CA  GLY A 430     -18.146 -12.012  18.885  1.00  0.220          C  
ATOM   6767  C   GLY A 430     -16.731 -11.532  19.192  1.00  0.200          C  
ATOM   6768  O   GLY A 430     -16.524 -10.375  19.576  1.00  0.190          O  
ATOM   6769  H   GLY A 430     -19.392 -10.320  19.222  1.00  0.260          H  
ATOM   6770 1HA  GLY A 430     -18.568 -12.496  19.766  1.00  0.260          H  
ATOM   6771 2HA  GLY A 430     -18.118 -12.757  18.091  1.00  0.260          H  
ATOM   6772  N   ILE A 431     -15.761 -12.436  19.098  1.00  0.210          N  
ATOM   6773  CA  ILE A 431     -14.399 -12.109  19.508  1.00  0.210          C  
ATOM   6774  C   ILE A 431     -13.786 -11.057  18.610  1.00  0.170          C  
ATOM   6775  O   ILE A 431     -13.815 -11.169  17.384  1.00  0.160          O  
ATOM   6776  CB  ILE A 431     -13.520 -13.379  19.571  1.00  0.290          C  
ATOM   6777  CG1 ILE A 431     -14.067 -14.291  20.699  1.00  0.290          C  
ATOM   6778  CG2 ILE A 431     -12.025 -13.019  19.795  1.00  0.290          C  
ATOM   6779  CD1 ILE A 431     -13.478 -15.685  20.735  1.00  0.290          C  
ATOM   6780  H   ILE A 431     -15.977 -13.357  18.740  1.00  0.250          H  
ATOM   6781  HA  ILE A 431     -14.429 -11.696  20.510  1.00  0.250          H  
ATOM   6782  HB  ILE A 431     -13.615 -13.926  18.636  1.00  0.350          H  
ATOM   6783 1HG1 ILE A 431     -13.865 -13.810  21.658  1.00  0.350          H  
ATOM   6784 2HG1 ILE A 431     -15.142 -14.383  20.585  1.00  0.350          H  
ATOM   6785 1HG2 ILE A 431     -11.416 -13.913  19.836  1.00  0.350          H  
ATOM   6786 2HG2 ILE A 431     -11.663 -12.399  18.979  1.00  0.350          H  
ATOM   6787 3HG2 ILE A 431     -11.922 -12.474  20.733  1.00  0.350          H  
ATOM   6788 1HD1 ILE A 431     -13.927 -16.240  21.558  1.00  0.350          H  
ATOM   6789 2HD1 ILE A 431     -13.693 -16.195  19.795  1.00  0.350          H  
ATOM   6790 3HD1 ILE A 431     -12.409 -15.642  20.883  1.00  0.350          H  
ATOM   6791  N   ILE A 432     -13.237 -10.024  19.245  1.00  0.160          N  
ATOM   6792  CA  ILE A 432     -12.614  -8.923  18.529  1.00  0.140          C  
ATOM   6793  C   ILE A 432     -11.119  -9.204  18.444  1.00  0.150          C  
ATOM   6794  O   ILE A 432     -10.478  -8.924  17.431  1.00  0.150          O  
ATOM   6795  CB  ILE A 432     -12.962  -7.532  19.160  1.00  0.200          C  
ATOM   6796  CG1 ILE A 432     -12.392  -7.382  20.611  1.00  0.200          C  
ATOM   6797  CG2 ILE A 432     -14.504  -7.370  19.158  1.00  0.200          C  
ATOM   6798  CD1 ILE A 432     -12.489  -6.019  21.233  1.00  0.200          C  
ATOM   6799  H   ILE A 432     -13.222 -10.049  20.263  1.00  0.190          H  
ATOM   6800  HA  ILE A 432     -13.002  -8.910  17.512  1.00  0.170          H  
ATOM   6801  HB  ILE A 432     -12.519  -6.744  18.556  1.00  0.240          H  
ATOM   6802 1HG1 ILE A 432     -12.908  -8.051  21.248  1.00  0.240          H  
ATOM   6803 2HG1 ILE A 432     -11.363  -7.614  20.605  1.00  0.240          H  
ATOM   6804 1HG2 ILE A 432     -14.787  -6.400  19.560  1.00  0.240          H  
ATOM   6805 2HG2 ILE A 432     -14.870  -7.452  18.136  1.00  0.240          H  
ATOM   6806 3HG2 ILE A 432     -14.955  -8.149  19.755  1.00  0.240          H  
ATOM   6807 1HD1 ILE A 432     -12.050  -6.059  22.224  1.00  0.240          H  
ATOM   6808 2HD1 ILE A 432     -11.947  -5.298  20.626  1.00  0.240          H  
ATOM   6809 3HD1 ILE A 432     -13.522  -5.718  21.314  1.00  0.240          H  
ATOM   6810  N   LYS A 433     -10.571  -9.775  19.517  1.00  0.170          N  
ATOM   6811  CA  LYS A 433      -9.159 -10.111  19.547  1.00  0.190          C  
ATOM   6812  C   LYS A 433      -8.862 -11.234  20.514  1.00  0.200          C  
ATOM   6813  O   LYS A 433      -9.598 -11.469  21.482  1.00  0.200          O  
ATOM   6814  CB  LYS A 433      -8.263  -8.906  19.902  1.00  0.260          C  
ATOM   6815  CG  LYS A 433      -8.403  -8.341  21.343  1.00  0.260          C  
ATOM   6816  CD  LYS A 433      -7.462  -7.128  21.587  1.00  0.260          C  
ATOM   6817  CE  LYS A 433      -6.007  -7.580  21.897  1.00  0.260          C  
ATOM   6818  NZ  LYS A 433      -5.074  -6.407  22.216  1.00  0.260          N  
ATOM   6819  H   LYS A 433     -11.174  -9.970  20.320  1.00  0.200          H  
ATOM   6820  HA  LYS A 433      -8.874 -10.457  18.552  1.00  0.230          H  
ATOM   6821 1HB  LYS A 433      -7.224  -9.193  19.755  1.00  0.310          H  
ATOM   6822 2HB  LYS A 433      -8.472  -8.092  19.208  1.00  0.310          H  
ATOM   6823 1HG  LYS A 433      -9.409  -8.028  21.513  1.00  0.310          H  
ATOM   6824 2HG  LYS A 433      -8.161  -9.121  22.070  1.00  0.310          H  
ATOM   6825 1HD  LYS A 433      -7.460  -6.484  20.707  1.00  0.310          H  
ATOM   6826 2HD  LYS A 433      -7.836  -6.553  22.437  1.00  0.310          H  
ATOM   6827 1HE  LYS A 433      -6.050  -8.234  22.746  1.00  0.310          H  
ATOM   6828 2HE  LYS A 433      -5.595  -8.134  21.058  1.00  0.310          H  
ATOM   6829 1HZ  LYS A 433      -4.122  -6.762  22.468  1.00  0.310          H  
ATOM   6830 2HZ  LYS A 433      -5.002  -5.797  21.421  1.00  0.310          H  
ATOM   6831 3HZ  LYS A 433      -5.414  -5.866  23.003  1.00  0.310          H  
ATOM   6832  N   THR A 434      -7.744 -11.894  20.251  1.00  0.210          N  
ATOM   6833  CA  THR A 434      -7.179 -12.915  21.112  1.00  0.230          C  
ATOM   6834  C   THR A 434      -5.900 -12.316  21.656  1.00  0.230          C  
ATOM   6835  O   THR A 434      -5.129 -11.711  20.905  1.00  0.230          O  
ATOM   6836  CB  THR A 434      -6.909 -14.231  20.349  1.00  0.310          C  
ATOM   6837  OG1 THR A 434      -8.147 -14.737  19.823  1.00  0.310          O  
ATOM   6838  CG2 THR A 434      -6.306 -15.276  21.287  1.00  0.310          C  
ATOM   6839  H   THR A 434      -7.230 -11.646  19.415  1.00  0.250          H  
ATOM   6840  HA  THR A 434      -7.847 -13.114  21.947  1.00  0.280          H  
ATOM   6841  HB  THR A 434      -6.220 -14.044  19.527  1.00  0.380          H  
ATOM   6842  HG1 THR A 434      -8.462 -14.146  19.136  1.00  0.380          H  
ATOM   6843 1HG2 THR A 434      -6.133 -16.195  20.735  1.00  0.380          H  
ATOM   6844 2HG2 THR A 434      -5.358 -14.918  21.691  1.00  0.380          H  
ATOM   6845 3HG2 THR A 434      -6.993 -15.471  22.109  1.00  0.380          H  
ATOM   6846  N   PHE A 435      -5.699 -12.419  22.958  1.00  0.230          N  
ATOM   6847  CA  PHE A 435      -4.523 -11.836  23.572  1.00  0.240          C  
ATOM   6848  C   PHE A 435      -3.361 -12.814  23.532  1.00  0.250          C  
ATOM   6849  O   PHE A 435      -3.523 -14.005  23.804  1.00  0.270          O  
ATOM   6850  CB  PHE A 435      -4.806 -11.490  25.039  1.00  0.330          C  
ATOM   6851  CG  PHE A 435      -5.799 -10.373  25.289  1.00  0.330          C  
ATOM   6852  CD1 PHE A 435      -7.131 -10.647  25.523  1.00  0.330          C  
ATOM   6853  CD2 PHE A 435      -5.396  -9.070  25.316  1.00  0.330          C  
ATOM   6854  CE1 PHE A 435      -8.029  -9.644  25.774  1.00  0.330          C  
ATOM   6855  CE2 PHE A 435      -6.295  -8.038  25.570  1.00  0.330          C  
ATOM   6856  CZ  PHE A 435      -7.616  -8.332  25.796  1.00  0.330          C  
ATOM   6857  H   PHE A 435      -6.363 -12.944  23.528  1.00  0.280          H  
ATOM   6858  HA  PHE A 435      -4.244 -10.933  23.028  1.00  0.290          H  
ATOM   6859 1HB  PHE A 435      -5.172 -12.358  25.522  1.00  0.400          H  
ATOM   6860 2HB  PHE A 435      -3.861 -11.229  25.531  1.00  0.400          H  
ATOM   6861  HD1 PHE A 435      -7.462 -11.663  25.516  1.00  0.400          H  
ATOM   6862  HD2 PHE A 435      -4.348  -8.859  25.127  1.00  0.400          H  
ATOM   6863  HE1 PHE A 435      -9.065  -9.894  25.966  1.00  0.400          H  
ATOM   6864  HE2 PHE A 435      -5.953  -6.999  25.591  1.00  0.400          H  
ATOM   6865  HZ  PHE A 435      -8.331  -7.538  26.000  1.00  0.400          H  
ATOM   6866  N   SER A 436      -2.180 -12.320  23.197  1.00  0.250          N  
ATOM   6867  CA  SER A 436      -0.987 -13.143  23.236  1.00  0.240          C  
ATOM   6868  C   SER A 436      -0.463 -13.124  24.658  1.00  0.220          C  
ATOM   6869  O   SER A 436      -0.874 -12.272  25.449  1.00  0.210          O  
ATOM   6870  CB  SER A 436       0.044 -12.626  22.252  1.00  0.340          C  
ATOM   6871  OG  SER A 436       0.505 -11.359  22.623  1.00  0.340          O  
ATOM   6872  H   SER A 436      -2.089 -11.346  22.942  1.00  0.300          H  
ATOM   6873  HA  SER A 436      -1.248 -14.168  22.974  1.00  0.290          H  
ATOM   6874 1HB  SER A 436       0.882 -13.320  22.208  1.00  0.410          H  
ATOM   6875 2HB  SER A 436      -0.396 -12.580  21.257  1.00  0.410          H  
ATOM   6876  HG  SER A 436       1.174 -11.117  21.975  1.00  0.410          H  
ATOM   6877  N   ASN A 437       0.457 -14.023  24.993  1.00  0.200          N  
ATOM   6878  CA  ASN A 437       0.985 -13.990  26.347  1.00  0.190          C  
ATOM   6879  C   ASN A 437       1.666 -12.673  26.669  1.00  0.200          C  
ATOM   6880  O   ASN A 437       2.423 -12.125  25.862  1.00  0.210          O  
ATOM   6881  CB  ASN A 437       1.893 -15.159  26.650  1.00  0.270          C  
ATOM   6882  CG  ASN A 437       1.140 -16.438  26.837  1.00  0.270          C  
ATOM   6883  OD1 ASN A 437      -0.071 -16.427  27.071  1.00  0.270          O  
ATOM   6884  ND2 ASN A 437       1.837 -17.540  26.776  1.00  0.270          N  
ATOM   6885  H   ASN A 437       0.771 -14.710  24.327  1.00  0.240          H  
ATOM   6886  HA  ASN A 437       0.137 -14.062  27.023  1.00  0.230          H  
ATOM   6887 1HB  ASN A 437       2.629 -15.278  25.856  1.00  0.320          H  
ATOM   6888 2HB  ASN A 437       2.426 -14.955  27.567  1.00  0.320          H  
ATOM   6889 1HD2 ASN A 437       1.371 -18.437  26.944  1.00  0.320          H  
ATOM   6890 2HD2 ASN A 437       2.819 -17.513  26.592  1.00  0.320          H  
ATOM   6891  N   GLY A 438       1.410 -12.197  27.876  1.00  0.200          N  
ATOM   6892  CA  GLY A 438       1.956 -10.956  28.376  1.00  0.200          C  
ATOM   6893  C   GLY A 438       0.822 -10.015  28.754  1.00  0.170          C  
ATOM   6894  O   GLY A 438      -0.359 -10.302  28.516  1.00  0.230          O  
ATOM   6895  H   GLY A 438       0.770 -12.735  28.457  1.00  0.240          H  
ATOM   6896 1HA  GLY A 438       2.590 -11.148  29.237  1.00  0.240          H  
ATOM   6897 2HA  GLY A 438       2.580 -10.496  27.611  1.00  0.240          H  
ATOM   6898  N   CYS A 439       1.175  -8.910  29.391  1.00  0.100          N  
ATOM   6899  CA  CYS A 439       0.187  -7.924  29.799  1.00  0.120          C  
ATOM   6900  C   CYS A 439      -0.248  -7.085  28.595  1.00  0.250          C  
ATOM   6901  O   CYS A 439       0.594  -6.616  27.833  1.00  0.420          O  
ATOM   6902  CB  CYS A 439       0.736  -7.044  30.905  1.00  0.160          C  
ATOM   6903  SG  CYS A 439      -0.442  -5.875  31.526  1.00  0.160          S  
ATOM   6904  H   CYS A 439       2.154  -8.739  29.571  1.00  0.120          H  
ATOM   6905  HA  CYS A 439      -0.684  -8.437  30.186  1.00  0.140          H  
ATOM   6906 1HB  CYS A 439       1.064  -7.675  31.735  1.00  0.190          H  
ATOM   6907 2HB  CYS A 439       1.602  -6.492  30.541  1.00  0.190          H  
ATOM   6908  N   ASP A 440      -1.552  -6.879  28.431  1.00  0.130          N  
ATOM   6909  CA  ASP A 440      -2.100  -6.068  27.336  1.00  0.150          C  
ATOM   6910  C   ASP A 440      -3.285  -5.217  27.820  1.00  0.090          C  
ATOM   6911  O   ASP A 440      -3.673  -5.299  28.988  1.00  0.060          O  
ATOM   6912  CB  ASP A 440      -2.538  -7.022  26.207  1.00  0.200          C  
ATOM   6913  CG  ASP A 440      -2.686  -6.407  24.748  1.00  0.200          C  
ATOM   6914  OD1 ASP A 440      -2.790  -5.215  24.651  1.00  0.200          O  
ATOM   6915  OD2 ASP A 440      -2.755  -7.149  23.767  1.00  0.200          O  
ATOM   6916  H   ASP A 440      -2.187  -7.350  29.077  1.00  0.160          H  
ATOM   6917  HA  ASP A 440      -1.319  -5.400  26.968  1.00  0.180          H  
ATOM   6918 1HB  ASP A 440      -1.830  -7.855  26.157  1.00  0.240          H  
ATOM   6919 2HB  ASP A 440      -3.481  -7.434  26.513  1.00  0.240          H  
ATOM   6920  N   TYR A 441      -3.877  -4.426  26.925  1.00  0.120          N  
ATOM   6921  CA  TYR A 441      -4.976  -3.530  27.294  1.00  0.060          C  
ATOM   6922  C   TYR A 441      -5.997  -3.296  26.179  1.00  0.160          C  
ATOM   6923  O   TYR A 441      -5.642  -3.120  25.009  1.00  0.370          O  
ATOM   6924  CB  TYR A 441      -4.391  -2.194  27.740  1.00  0.110          C  
ATOM   6925  CG  TYR A 441      -5.392  -1.151  28.165  1.00  0.110          C  
ATOM   6926  CD1 TYR A 441      -5.879  -1.158  29.456  1.00  0.110          C  
ATOM   6927  CD2 TYR A 441      -5.822  -0.189  27.262  1.00  0.110          C  
ATOM   6928  CE1 TYR A 441      -6.787  -0.215  29.859  1.00  0.110          C  
ATOM   6929  CE2 TYR A 441      -6.739   0.756  27.659  1.00  0.110          C  
ATOM   6930  CZ  TYR A 441      -7.216   0.748  28.953  1.00  0.110          C  
ATOM   6931  OH  TYR A 441      -8.125   1.692  29.343  1.00  0.110          O  
ATOM   6932  H   TYR A 441      -3.509  -4.427  25.973  1.00  0.140          H  
ATOM   6933  HA  TYR A 441      -5.504  -3.978  28.129  1.00  0.070          H  
ATOM   6934 1HB  TYR A 441      -3.749  -2.390  28.587  1.00  0.130          H  
ATOM   6935 2HB  TYR A 441      -3.776  -1.780  26.947  1.00  0.130          H  
ATOM   6936  HD1 TYR A 441      -5.540  -1.914  30.146  1.00  0.130          H  
ATOM   6937  HD2 TYR A 441      -5.438  -0.186  26.241  1.00  0.130          H  
ATOM   6938  HE1 TYR A 441      -7.172  -0.222  30.880  1.00  0.130          H  
ATOM   6939  HE2 TYR A 441      -7.085   1.512  26.956  1.00  0.130          H  
ATOM   6940  HH  TYR A 441      -8.160   1.733  30.319  1.00  0.130          H  
ATOM   6941  N   VAL A 442      -7.275  -3.276  26.553  1.00  0.060          N  
ATOM   6942  CA  VAL A 442      -8.340  -2.999  25.596  1.00  0.130          C  
ATOM   6943  C   VAL A 442      -9.223  -1.814  26.043  1.00  0.140          C  
ATOM   6944  O   VAL A 442      -9.590  -1.697  27.217  1.00  0.180          O  
ATOM   6945  CB  VAL A 442      -9.172  -4.301  25.352  1.00  0.150          C  
ATOM   6946  CG1 VAL A 442      -9.831  -4.799  26.658  1.00  0.150          C  
ATOM   6947  CG2 VAL A 442     -10.212  -4.075  24.255  1.00  0.150          C  
ATOM   6948  H   VAL A 442      -7.489  -3.455  27.539  1.00  0.070          H  
ATOM   6949  HA  VAL A 442      -7.880  -2.726  24.647  1.00  0.160          H  
ATOM   6950  HB  VAL A 442      -8.488  -5.085  25.027  1.00  0.180          H  
ATOM   6951 1HG1 VAL A 442     -10.371  -5.725  26.466  1.00  0.180          H  
ATOM   6952 2HG1 VAL A 442      -9.054  -4.982  27.400  1.00  0.180          H  
ATOM   6953 3HG1 VAL A 442     -10.528  -4.052  27.038  1.00  0.180          H  
ATOM   6954 1HG2 VAL A 442     -10.755  -5.000  24.081  1.00  0.180          H  
ATOM   6955 2HG2 VAL A 442     -10.911  -3.300  24.548  1.00  0.180          H  
ATOM   6956 3HG2 VAL A 442      -9.713  -3.772  23.337  1.00  0.180          H  
ATOM   6957  N   SER A 443      -9.548  -0.930  25.091  1.00  0.140          N  
ATOM   6958  CA  SER A 443     -10.436   0.221  25.321  1.00  0.170          C  
ATOM   6959  C   SER A 443     -11.897  -0.168  25.217  1.00  0.160          C  
ATOM   6960  O   SER A 443     -12.303  -0.807  24.233  1.00  0.140          O  
ATOM   6961  CB  SER A 443     -10.181   1.323  24.322  1.00  0.230          C  
ATOM   6962  OG  SER A 443     -11.197   2.308  24.415  1.00  0.230          O  
ATOM   6963  H   SER A 443      -9.179  -1.080  24.162  1.00  0.170          H  
ATOM   6964  HA  SER A 443     -10.255   0.610  26.327  1.00  0.200          H  
ATOM   6965 1HB  SER A 443      -9.210   1.775  24.509  1.00  0.270          H  
ATOM   6966 2HB  SER A 443     -10.167   0.905  23.318  1.00  0.270          H  
ATOM   6967  HG  SER A 443     -10.988   2.862  25.196  1.00  0.270          H  
ATOM   6968  N   ASN A 444     -12.721   0.313  26.153  1.00  0.170          N  
ATOM   6969  CA  ASN A 444     -14.129  -0.066  26.159  1.00  0.220          C  
ATOM   6970  C   ASN A 444     -14.922   0.394  24.941  1.00  0.100          C  
ATOM   6971  O   ASN A 444     -15.999  -0.132  24.680  1.00  0.320          O  
ATOM   6972  CB  ASN A 444     -14.811   0.440  27.398  1.00  0.290          C  
ATOM   6973  CG  ASN A 444     -14.938   1.897  27.462  1.00  0.290          C  
ATOM   6974  OD1 ASN A 444     -14.267   2.674  26.770  1.00  0.290          O  
ATOM   6975  ND2 ASN A 444     -15.831   2.287  28.298  1.00  0.290          N  
ATOM   6976  H   ASN A 444     -12.351   0.894  26.918  1.00  0.200          H  
ATOM   6977  HA  ASN A 444     -14.188  -1.143  26.191  1.00  0.260          H  
ATOM   6978 1HB  ASN A 444     -15.808   0.004  27.459  1.00  0.350          H  
ATOM   6979 2HB  ASN A 444     -14.264   0.120  28.273  1.00  0.350          H  
ATOM   6980 1HD2 ASN A 444     -16.030   3.266  28.430  1.00  0.350          H  
ATOM   6981 2HD2 ASN A 444     -16.344   1.589  28.817  1.00  0.350          H  
ATOM   6982  N   LYS A 445     -14.362   1.264  24.106  1.00  0.160          N  
ATOM   6983  CA  LYS A 445     -15.097   1.714  22.932  1.00  0.210          C  
ATOM   6984  C   LYS A 445     -15.457   0.569  21.974  1.00  0.130          C  
ATOM   6985  O   LYS A 445     -16.415   0.688  21.207  1.00  0.150          O  
ATOM   6986  CB  LYS A 445     -14.296   2.776  22.168  1.00  0.270          C  
ATOM   6987  CG  LYS A 445     -13.032   2.258  21.454  1.00  0.270          C  
ATOM   6988  CD  LYS A 445     -12.260   3.395  20.785  1.00  0.270          C  
ATOM   6989  CE  LYS A 445     -11.036   2.872  20.031  1.00  0.270          C  
ATOM   6990  NZ  LYS A 445     -10.259   3.974  19.387  1.00  0.270          N  
ATOM   6991  H   LYS A 445     -13.438   1.641  24.329  1.00  0.190          H  
ATOM   6992  HA  LYS A 445     -16.028   2.165  23.273  1.00  0.250          H  
ATOM   6993 1HB  LYS A 445     -14.936   3.244  21.421  1.00  0.330          H  
ATOM   6994 2HB  LYS A 445     -13.981   3.554  22.866  1.00  0.330          H  
ATOM   6995 1HG  LYS A 445     -12.390   1.744  22.166  1.00  0.330          H  
ATOM   6996 2HG  LYS A 445     -13.318   1.553  20.677  1.00  0.330          H  
ATOM   6997 1HD  LYS A 445     -12.915   3.916  20.087  1.00  0.330          H  
ATOM   6998 2HD  LYS A 445     -11.929   4.102  21.547  1.00  0.330          H  
ATOM   6999 1HE  LYS A 445     -10.389   2.344  20.731  1.00  0.330          H  
ATOM   7000 2HE  LYS A 445     -11.365   2.175  19.260  1.00  0.330          H  
ATOM   7001 1HZ  LYS A 445      -9.462   3.587  18.902  1.00  0.330          H  
ATOM   7002 2HZ  LYS A 445     -10.848   4.464  18.727  1.00  0.330          H  
ATOM   7003 3HZ  LYS A 445      -9.940   4.619  20.096  1.00  0.330          H  
ATOM   7004  N   GLY A 446     -14.676  -0.522  21.981  1.00  0.080          N  
ATOM   7005  CA  GLY A 446     -14.948  -1.628  21.068  1.00  0.090          C  
ATOM   7006  C   GLY A 446     -15.212  -2.978  21.738  1.00  0.090          C  
ATOM   7007  O   GLY A 446     -15.295  -3.990  21.038  1.00  0.170          O  
ATOM   7008  H   GLY A 446     -13.891  -0.585  22.641  1.00  0.100          H  
ATOM   7009 1HA  GLY A 446     -15.802  -1.372  20.443  1.00  0.110          H  
ATOM   7010 2HA  GLY A 446     -14.099  -1.731  20.395  1.00  0.110          H  
ATOM   7011  N   VAL A 447     -15.308  -3.016  23.071  1.00  0.190          N  
ATOM   7012  CA  VAL A 447     -15.453  -4.300  23.783  1.00  0.170          C  
ATOM   7013  C   VAL A 447     -16.535  -4.257  24.853  1.00  0.160          C  
ATOM   7014  O   VAL A 447     -16.632  -3.290  25.603  1.00  0.150          O  
ATOM   7015  CB  VAL A 447     -14.087  -4.712  24.429  1.00  0.250          C  
ATOM   7016  CG1 VAL A 447     -13.634  -3.714  25.407  1.00  0.250          C  
ATOM   7017  CG2 VAL A 447     -14.181  -6.020  25.125  1.00  0.250          C  
ATOM   7018  H   VAL A 447     -15.335  -2.129  23.585  1.00  0.230          H  
ATOM   7019  HA  VAL A 447     -15.729  -5.068  23.059  1.00  0.200          H  
ATOM   7020  HB  VAL A 447     -13.346  -4.763  23.654  1.00  0.300          H  
ATOM   7021 1HG1 VAL A 447     -12.686  -4.010  25.824  1.00  0.300          H  
ATOM   7022 2HG1 VAL A 447     -13.531  -2.783  24.897  1.00  0.300          H  
ATOM   7023 3HG1 VAL A 447     -14.345  -3.628  26.200  1.00  0.300          H  
ATOM   7024 1HG2 VAL A 447     -13.218  -6.268  25.548  1.00  0.300          H  
ATOM   7025 2HG2 VAL A 447     -14.901  -5.972  25.930  1.00  0.300          H  
ATOM   7026 3HG2 VAL A 447     -14.477  -6.791  24.421  1.00  0.300          H  
ATOM   7027  N   ASP A 448     -17.335  -5.312  24.951  1.00  0.160          N  
ATOM   7028  CA  ASP A 448     -18.328  -5.370  26.011  1.00  0.150          C  
ATOM   7029  C   ASP A 448     -17.861  -6.251  27.144  1.00  0.140          C  
ATOM   7030  O   ASP A 448     -18.129  -5.953  28.313  1.00  0.140          O  
ATOM   7031  CB  ASP A 448     -19.659  -5.875  25.497  1.00  0.210          C  
ATOM   7032  CG  ASP A 448     -20.322  -4.933  24.526  1.00  0.210          C  
ATOM   7033  OD1 ASP A 448     -20.532  -3.778  24.877  1.00  0.210          O  
ATOM   7034  OD2 ASP A 448     -20.642  -5.366  23.441  1.00  0.210          O  
ATOM   7035  H   ASP A 448     -17.196  -6.112  24.330  1.00  0.190          H  
ATOM   7036  HA  ASP A 448     -18.473  -4.365  26.408  1.00  0.180          H  
ATOM   7037 1HB  ASP A 448     -19.491  -6.835  25.005  1.00  0.260          H  
ATOM   7038 2HB  ASP A 448     -20.326  -6.048  26.336  1.00  0.260          H  
ATOM   7039  N   THR A 449     -17.212  -7.362  26.795  1.00  0.140          N  
ATOM   7040  CA  THR A 449     -16.730  -8.311  27.790  1.00  0.140          C  
ATOM   7041  C   THR A 449     -15.313  -8.779  27.496  1.00  0.140          C  
ATOM   7042  O   THR A 449     -14.832  -8.713  26.358  1.00  0.150          O  
ATOM   7043  CB  THR A 449     -17.639  -9.559  27.917  1.00  0.200          C  
ATOM   7044  OG1 THR A 449     -17.630 -10.308  26.696  1.00  0.200          O  
ATOM   7045  CG2 THR A 449     -19.060  -9.166  28.241  1.00  0.200          C  
ATOM   7046  H   THR A 449     -17.049  -7.560  25.804  1.00  0.170          H  
ATOM   7047  HA  THR A 449     -16.711  -7.819  28.760  1.00  0.170          H  
ATOM   7048  HB  THR A 449     -17.252 -10.177  28.717  1.00  0.240          H  
ATOM   7049  HG1 THR A 449     -16.769 -10.716  26.569  1.00  0.240          H  
ATOM   7050 1HG2 THR A 449     -19.670 -10.060  28.353  1.00  0.240          H  
ATOM   7051 2HG2 THR A 449     -19.054  -8.611  29.161  1.00  0.240          H  
ATOM   7052 3HG2 THR A 449     -19.467  -8.552  27.447  1.00  0.240          H  
ATOM   7053  N   VAL A 450     -14.685  -9.308  28.539  1.00  0.150          N  
ATOM   7054  CA  VAL A 450     -13.360  -9.924  28.519  1.00  0.140          C  
ATOM   7055  C   VAL A 450     -13.422 -11.309  29.166  1.00  0.170          C  
ATOM   7056  O   VAL A 450     -14.075 -11.501  30.189  1.00  0.180          O  
ATOM   7057  CB  VAL A 450     -12.309  -9.003  29.189  1.00  0.200          C  
ATOM   7058  CG1 VAL A 450     -10.953  -9.690  29.282  1.00  0.200          C  
ATOM   7059  CG2 VAL A 450     -12.150  -7.734  28.335  1.00  0.200          C  
ATOM   7060  H   VAL A 450     -15.201  -9.297  29.427  1.00  0.180          H  
ATOM   7061  HA  VAL A 450     -13.057 -10.058  27.484  1.00  0.170          H  
ATOM   7062  HB  VAL A 450     -12.636  -8.744  30.191  1.00  0.240          H  
ATOM   7063 1HG1 VAL A 450     -10.259  -9.009  29.744  1.00  0.240          H  
ATOM   7064 2HG1 VAL A 450     -11.028 -10.586  29.890  1.00  0.240          H  
ATOM   7065 3HG1 VAL A 450     -10.597  -9.957  28.281  1.00  0.240          H  
ATOM   7066 1HG2 VAL A 450     -11.420  -7.074  28.788  1.00  0.240          H  
ATOM   7067 2HG2 VAL A 450     -11.817  -8.010  27.336  1.00  0.240          H  
ATOM   7068 3HG2 VAL A 450     -13.091  -7.227  28.264  1.00  0.240          H  
ATOM   7069  N   SER A 451     -12.772 -12.289  28.558  1.00  0.180          N  
ATOM   7070  CA  SER A 451     -12.807 -13.644  29.101  1.00  0.210          C  
ATOM   7071  C   SER A 451     -11.422 -14.257  29.224  1.00  0.200          C  
ATOM   7072  O   SER A 451     -10.658 -14.343  28.253  1.00  0.210          O  
ATOM   7073  CB  SER A 451     -13.688 -14.527  28.241  1.00  0.280          C  
ATOM   7074  OG  SER A 451     -13.662 -15.850  28.695  1.00  0.280          O  
ATOM   7075  H   SER A 451     -12.229 -12.087  27.713  1.00  0.220          H  
ATOM   7076  HA  SER A 451     -13.236 -13.607  30.103  1.00  0.250          H  
ATOM   7077 1HB  SER A 451     -14.710 -14.149  28.268  1.00  0.340          H  
ATOM   7078 2HB  SER A 451     -13.345 -14.484  27.206  1.00  0.340          H  
ATOM   7079  HG  SER A 451     -14.287 -16.334  28.153  1.00  0.340          H  
ATOM   7080  N   VAL A 452     -11.057 -14.599  30.460  1.00  0.180          N  
ATOM   7081  CA  VAL A 452      -9.741 -15.169  30.723  1.00  0.180          C  
ATOM   7082  C   VAL A 452      -9.910 -16.473  31.472  1.00  0.200          C  
ATOM   7083  O   VAL A 452     -10.364 -16.480  32.623  1.00  0.160          O  
ATOM   7084  CB  VAL A 452      -8.870 -14.182  31.551  1.00  0.250          C  
ATOM   7085  CG1 VAL A 452      -7.477 -14.777  31.845  1.00  0.250          C  
ATOM   7086  CG2 VAL A 452      -8.724 -12.875  30.789  1.00  0.250          C  
ATOM   7087  H   VAL A 452     -11.760 -14.533  31.208  1.00  0.220          H  
ATOM   7088  HA  VAL A 452      -9.242 -15.380  29.778  1.00  0.220          H  
ATOM   7089  HB  VAL A 452      -9.351 -13.995  32.508  1.00  0.300          H  
ATOM   7090 1HG1 VAL A 452      -6.893 -14.067  32.426  1.00  0.300          H  
ATOM   7091 2HG1 VAL A 452      -7.569 -15.705  32.409  1.00  0.300          H  
ATOM   7092 3HG1 VAL A 452      -6.970 -14.976  30.912  1.00  0.300          H  
ATOM   7093 1HG2 VAL A 452      -8.126 -12.201  31.378  1.00  0.300          H  
ATOM   7094 2HG2 VAL A 452      -8.236 -13.062  29.830  1.00  0.300          H  
ATOM   7095 3HG2 VAL A 452      -9.700 -12.438  30.616  1.00  0.300          H  
ATOM   7096  N   GLY A 453      -9.471 -17.567  30.872  1.00  0.250          N  
ATOM   7097  CA  GLY A 453      -9.639 -18.854  31.518  1.00  0.270          C  
ATOM   7098  C   GLY A 453     -11.129 -19.110  31.710  1.00  0.270          C  
ATOM   7099  O   GLY A 453     -11.896 -19.086  30.748  1.00  0.310          O  
ATOM   7100  H   GLY A 453      -9.093 -17.492  29.920  1.00  0.300          H  
ATOM   7101 1HA  GLY A 453      -9.203 -19.638  30.900  1.00  0.320          H  
ATOM   7102 2HA  GLY A 453      -9.125 -18.859  32.478  1.00  0.320          H  
ATOM   7103  N   ASN A 454     -11.548 -19.384  32.946  1.00  0.240          N  
ATOM   7104  CA  ASN A 454     -12.950 -19.654  33.224  1.00  0.260          C  
ATOM   7105  C   ASN A 454     -13.691 -18.472  33.862  1.00  0.240          C  
ATOM   7106  O   ASN A 454     -14.787 -18.651  34.400  1.00  0.250          O  
ATOM   7107  CB  ASN A 454     -13.065 -20.899  34.078  1.00  0.360          C  
ATOM   7108  CG  ASN A 454     -12.406 -20.728  35.407  1.00  0.360          C  
ATOM   7109  OD1 ASN A 454     -11.501 -19.883  35.548  1.00  0.360          O  
ATOM   7110  ND2 ASN A 454     -12.819 -21.502  36.381  1.00  0.360          N  
ATOM   7111  H   ASN A 454     -10.900 -19.379  33.728  1.00  0.290          H  
ATOM   7112  HA  ASN A 454     -13.449 -19.855  32.275  1.00  0.310          H  
ATOM   7113 1HB  ASN A 454     -14.117 -21.141  34.233  1.00  0.430          H  
ATOM   7114 2HB  ASN A 454     -12.607 -21.741  33.561  1.00  0.430          H  
ATOM   7115 1HD2 ASN A 454     -12.407 -21.427  37.290  1.00  0.430          H  
ATOM   7116 2HD2 ASN A 454     -13.548 -22.166  36.217  1.00  0.430          H  
ATOM   7117  N   THR A 455     -13.119 -17.266  33.788  1.00  0.200          N  
ATOM   7118  CA  THR A 455     -13.777 -16.098  34.366  1.00  0.190          C  
ATOM   7119  C   THR A 455     -14.227 -15.085  33.319  1.00  0.190          C  
ATOM   7120  O   THR A 455     -13.447 -14.605  32.484  1.00  0.180          O  
ATOM   7121  CB  THR A 455     -12.865 -15.377  35.387  1.00  0.270          C  
ATOM   7122  OG1 THR A 455     -12.538 -16.268  36.462  1.00  0.270          O  
ATOM   7123  CG2 THR A 455     -13.590 -14.134  35.976  1.00  0.270          C  
ATOM   7124  H   THR A 455     -12.206 -17.157  33.335  1.00  0.240          H  
ATOM   7125  HA  THR A 455     -14.665 -16.434  34.899  1.00  0.230          H  
ATOM   7126  HB  THR A 455     -11.944 -15.063  34.891  1.00  0.320          H  
ATOM   7127  HG1 THR A 455     -11.992 -16.989  36.121  1.00  0.320          H  
ATOM   7128 1HG2 THR A 455     -12.933 -13.647  36.693  1.00  0.320          H  
ATOM   7129 2HG2 THR A 455     -13.842 -13.423  35.196  1.00  0.320          H  
ATOM   7130 3HG2 THR A 455     -14.501 -14.448  36.477  1.00  0.320          H  
ATOM   7131  N   LEU A 456     -15.504 -14.733  33.399  1.00  0.210          N  
ATOM   7132  CA  LEU A 456     -16.085 -13.736  32.515  1.00  0.210          C  
ATOM   7133  C   LEU A 456     -16.150 -12.398  33.214  1.00  0.190          C  
ATOM   7134  O   LEU A 456     -16.730 -12.274  34.295  1.00  0.200          O  
ATOM   7135  CB  LEU A 456     -17.491 -14.152  32.058  1.00  0.290          C  
ATOM   7136  CG  LEU A 456     -18.281 -13.111  31.181  1.00  0.290          C  
ATOM   7137  CD1 LEU A 456     -17.581 -12.876  29.850  1.00  0.290          C  
ATOM   7138  CD2 LEU A 456     -19.677 -13.640  30.939  1.00  0.290          C  
ATOM   7139  H   LEU A 456     -16.081 -15.177  34.102  1.00  0.250          H  
ATOM   7140  HA  LEU A 456     -15.441 -13.634  31.643  1.00  0.250          H  
ATOM   7141 1HB  LEU A 456     -17.403 -15.071  31.482  1.00  0.350          H  
ATOM   7142 2HB  LEU A 456     -18.092 -14.357  32.942  1.00  0.350          H  
ATOM   7143  HG  LEU A 456     -18.345 -12.154  31.704  1.00  0.350          H  
ATOM   7144 1HD1 LEU A 456     -18.166 -12.171  29.275  1.00  0.350          H  
ATOM   7145 2HD1 LEU A 456     -16.584 -12.471  30.006  1.00  0.350          H  
ATOM   7146 3HD1 LEU A 456     -17.508 -13.812  29.304  1.00  0.350          H  
ATOM   7147 1HD2 LEU A 456     -20.237 -12.921  30.338  1.00  0.350          H  
ATOM   7148 2HD2 LEU A 456     -19.623 -14.591  30.409  1.00  0.350          H  
ATOM   7149 3HD2 LEU A 456     -20.177 -13.786  31.894  1.00  0.350          H  
ATOM   7150  N   TYR A 457     -15.561 -11.402  32.589  1.00  0.160          N  
ATOM   7151  CA  TYR A 457     -15.530 -10.066  33.118  1.00  0.140          C  
ATOM   7152  C   TYR A 457     -16.343  -9.152  32.225  1.00  0.150          C  
ATOM   7153  O   TYR A 457     -16.304  -9.260  30.997  1.00  0.150          O  
ATOM   7154  CB  TYR A 457     -14.114  -9.545  33.114  1.00  0.200          C  
ATOM   7155  CG  TYR A 457     -13.103 -10.244  33.958  1.00  0.200          C  
ATOM   7156  CD1 TYR A 457     -12.445 -11.381  33.482  1.00  0.200          C  
ATOM   7157  CD2 TYR A 457     -12.777  -9.713  35.181  1.00  0.200          C  
ATOM   7158  CE1 TYR A 457     -11.457 -11.978  34.258  1.00  0.200          C  
ATOM   7159  CE2 TYR A 457     -11.805 -10.287  35.943  1.00  0.200          C  
ATOM   7160  CZ  TYR A 457     -11.130 -11.412  35.502  1.00  0.200          C  
ATOM   7161  OH  TYR A 457     -10.114 -11.944  36.303  1.00  0.200          O  
ATOM   7162  H   TYR A 457     -15.086 -11.580  31.706  1.00  0.190          H  
ATOM   7163  HA  TYR A 457     -15.954 -10.055  34.121  1.00  0.170          H  
ATOM   7164 1HB  TYR A 457     -13.746  -9.532  32.094  1.00  0.240          H  
ATOM   7165 2HB  TYR A 457     -14.167  -8.535  33.452  1.00  0.240          H  
ATOM   7166  HD1 TYR A 457     -12.696 -11.797  32.503  1.00  0.240          H  
ATOM   7167  HD2 TYR A 457     -13.285  -8.820  35.537  1.00  0.240          H  
ATOM   7168  HE1 TYR A 457     -10.935 -12.857  33.893  1.00  0.240          H  
ATOM   7169  HE2 TYR A 457     -11.541  -9.846  36.905  1.00  0.240          H  
ATOM   7170  HH  TYR A 457     -10.026 -11.389  37.094  1.00  0.240          H  
ATOM   7171  N   TYR A 458     -16.998  -8.172  32.812  1.00  0.150          N  
ATOM   7172  CA  TYR A 458     -17.731  -7.214  32.002  1.00  0.140          C  
ATOM   7173  C   TYR A 458     -16.969  -5.907  31.973  1.00  0.100          C  
ATOM   7174  O   TYR A 458     -16.400  -5.504  32.987  1.00  0.100          O  
ATOM   7175  CB  TYR A 458     -19.141  -7.073  32.555  1.00  0.200          C  
ATOM   7176  CG  TYR A 458     -19.950  -8.353  32.365  1.00  0.200          C  
ATOM   7177  CD1 TYR A 458     -19.843  -9.400  33.278  1.00  0.200          C  
ATOM   7178  CD2 TYR A 458     -20.796  -8.475  31.283  1.00  0.200          C  
ATOM   7179  CE1 TYR A 458     -20.577 -10.549  33.094  1.00  0.200          C  
ATOM   7180  CE2 TYR A 458     -21.530  -9.625  31.103  1.00  0.200          C  
ATOM   7181  CZ  TYR A 458     -21.424 -10.654  32.001  1.00  0.200          C  
ATOM   7182  OH  TYR A 458     -22.168 -11.794  31.818  1.00  0.200          O  
ATOM   7183  H   TYR A 458     -17.005  -8.097  33.821  1.00  0.180          H  
ATOM   7184  HA  TYR A 458     -17.799  -7.576  30.978  1.00  0.170          H  
ATOM   7185 1HB  TYR A 458     -19.103  -6.837  33.619  1.00  0.240          H  
ATOM   7186 2HB  TYR A 458     -19.655  -6.256  32.048  1.00  0.240          H  
ATOM   7187  HD1 TYR A 458     -19.180  -9.317  34.137  1.00  0.240          H  
ATOM   7188  HD2 TYR A 458     -20.883  -7.657  30.568  1.00  0.240          H  
ATOM   7189  HE1 TYR A 458     -20.492 -11.369  33.807  1.00  0.240          H  
ATOM   7190  HE2 TYR A 458     -22.197  -9.719  30.248  1.00  0.240          H  
ATOM   7191  HH  TYR A 458     -21.985 -12.413  32.528  1.00  0.240          H  
ATOM   7192  N   VAL A 459     -16.965  -5.241  30.826  1.00  0.080          N  
ATOM   7193  CA  VAL A 459     -16.260  -3.983  30.682  1.00  0.090          C  
ATOM   7194  C   VAL A 459     -17.213  -2.809  30.890  1.00  0.120          C  
ATOM   7195  O   VAL A 459     -18.340  -2.803  30.403  1.00  0.230          O  
ATOM   7196  CB  VAL A 459     -15.555  -3.911  29.304  1.00  0.120          C  
ATOM   7197  CG1 VAL A 459     -14.836  -2.586  29.138  1.00  0.120          C  
ATOM   7198  CG2 VAL A 459     -14.572  -5.059  29.182  1.00  0.120          C  
ATOM   7199  H   VAL A 459     -17.465  -5.606  30.008  1.00  0.100          H  
ATOM   7200  HA  VAL A 459     -15.489  -3.934  31.447  1.00  0.110          H  
ATOM   7201  HB  VAL A 459     -16.304  -3.982  28.511  1.00  0.150          H  
ATOM   7202 1HG1 VAL A 459     -14.356  -2.552  28.176  1.00  0.150          H  
ATOM   7203 2HG1 VAL A 459     -15.547  -1.778  29.203  1.00  0.150          H  
ATOM   7204 3HG1 VAL A 459     -14.084  -2.476  29.919  1.00  0.150          H  
ATOM   7205 1HG2 VAL A 459     -14.087  -5.017  28.212  1.00  0.150          H  
ATOM   7206 2HG2 VAL A 459     -13.828  -4.981  29.959  1.00  0.150          H  
ATOM   7207 3HG2 VAL A 459     -15.099  -6.003  29.280  1.00  0.150          H  
ATOM   7208  N   ASN A 460     -16.769  -1.835  31.663  1.00  0.230          N  
ATOM   7209  CA  ASN A 460     -17.544  -0.638  31.938  1.00  0.250          C  
ATOM   7210  C   ASN A 460     -17.843   0.099  30.633  1.00  0.340          C  
ATOM   7211  O   ASN A 460     -16.988   0.171  29.759  1.00  0.650          O  
ATOM   7212  CB  ASN A 460     -16.768   0.228  32.908  1.00  0.340          C  
ATOM   7213  CG  ASN A 460     -16.726  -0.368  34.285  1.00  0.340          C  
ATOM   7214  OD1 ASN A 460     -17.759  -0.820  34.801  1.00  0.340          O  
ATOM   7215  ND2 ASN A 460     -15.565  -0.412  34.887  1.00  0.340          N  
ATOM   7216  H   ASN A 460     -15.843  -1.927  32.058  1.00  0.280          H  
ATOM   7217  HA  ASN A 460     -18.497  -0.929  32.384  1.00  0.300          H  
ATOM   7218 1HB  ASN A 460     -15.740   0.350  32.549  1.00  0.410          H  
ATOM   7219 2HB  ASN A 460     -17.212   1.222  32.960  1.00  0.410          H  
ATOM   7220 1HD2 ASN A 460     -15.493  -0.810  35.799  1.00  0.410          H  
ATOM   7221 2HD2 ASN A 460     -14.711  -0.068  34.437  1.00  0.410          H  
ATOM   7222  N   LYS A 461     -19.051   0.657  30.509  1.00  0.260          N  
ATOM   7223  CA  LYS A 461     -19.485   1.364  29.293  1.00  0.330          C  
ATOM   7224  C   LYS A 461     -19.310   2.883  29.336  1.00  0.250          C  
ATOM   7225  O   LYS A 461     -19.859   3.603  28.505  1.00  0.270          O  
ATOM   7226  CB  LYS A 461     -20.944   1.010  28.978  1.00  0.430          C  
ATOM   7227  CG  LYS A 461     -21.195  -0.499  28.665  1.00  0.430          C  
ATOM   7228  CD  LYS A 461     -20.650  -0.955  27.267  1.00  0.430          C  
ATOM   7229  CE  LYS A 461     -21.573  -0.528  26.108  1.00  0.430          C  
ATOM   7230  NZ  LYS A 461     -21.080  -1.034  24.776  1.00  0.430          N  
ATOM   7231  H   LYS A 461     -19.706   0.559  31.273  1.00  0.310          H  
ATOM   7232  HA  LYS A 461     -18.863   1.013  28.471  1.00  0.400          H  
ATOM   7233 1HB  LYS A 461     -21.567   1.275  29.831  1.00  0.520          H  
ATOM   7234 2HB  LYS A 461     -21.287   1.604  28.136  1.00  0.520          H  
ATOM   7235 1HG  LYS A 461     -20.702  -1.107  29.429  1.00  0.520          H  
ATOM   7236 2HG  LYS A 461     -22.263  -0.702  28.708  1.00  0.520          H  
ATOM   7237 1HD  LYS A 461     -19.655  -0.557  27.088  1.00  0.520          H  
ATOM   7238 2HD  LYS A 461     -20.574  -2.048  27.253  1.00  0.520          H  
ATOM   7239 1HE  LYS A 461     -22.566  -0.935  26.289  1.00  0.520          H  
ATOM   7240 2HE  LYS A 461     -21.637   0.556  26.064  1.00  0.520          H  
ATOM   7241 1HZ  LYS A 461     -21.712  -0.756  24.047  1.00  0.520          H  
ATOM   7242 2HZ  LYS A 461     -20.164  -0.662  24.582  1.00  0.520          H  
ATOM   7243 3HZ  LYS A 461     -21.011  -2.068  24.784  1.00  0.520          H  
ATOM   7244  N   LEU A 462     -18.565   3.364  30.319  1.00  0.170          N  
ATOM   7245  CA  LEU A 462     -18.287   4.785  30.487  1.00  0.120          C  
ATOM   7246  C   LEU A 462     -17.601   5.403  29.268  1.00  0.130          C  
ATOM   7247  O   LEU A 462     -16.620   4.878  28.746  1.00  0.170          O  
ATOM   7248  CB  LEU A 462     -17.379   4.969  31.724  1.00  0.190          C  
ATOM   7249  CG  LEU A 462     -16.929   6.420  32.104  1.00  0.190          C  
ATOM   7250  CD1 LEU A 462     -18.119   7.248  32.572  1.00  0.190          C  
ATOM   7251  CD2 LEU A 462     -15.834   6.332  33.191  1.00  0.190          C  
ATOM   7252  H   LEU A 462     -18.160   2.712  30.975  1.00  0.200          H  
ATOM   7253  HA  LEU A 462     -19.236   5.295  30.644  1.00  0.140          H  
ATOM   7254 1HB  LEU A 462     -17.906   4.566  32.585  1.00  0.230          H  
ATOM   7255 2HB  LEU A 462     -16.482   4.368  31.581  1.00  0.230          H  
ATOM   7256  HG  LEU A 462     -16.513   6.913  31.227  1.00  0.230          H  
ATOM   7257 1HD1 LEU A 462     -17.778   8.257  32.822  1.00  0.230          H  
ATOM   7258 2HD1 LEU A 462     -18.863   7.313  31.786  1.00  0.230          H  
ATOM   7259 3HD1 LEU A 462     -18.562   6.787  33.453  1.00  0.230          H  
ATOM   7260 1HD2 LEU A 462     -15.494   7.336  33.450  1.00  0.230          H  
ATOM   7261 2HD2 LEU A 462     -16.236   5.843  34.078  1.00  0.230          H  
ATOM   7262 3HD2 LEU A 462     -14.995   5.753  32.811  1.00  0.230          H  
ATOM   7263  N   GLU A 463     -18.129   6.523  28.800  1.00  0.110          N  
ATOM   7264  CA  GLU A 463     -17.532   7.209  27.667  1.00  0.130          C  
ATOM   7265  C   GLU A 463     -16.308   7.973  28.135  1.00  0.170          C  
ATOM   7266  O   GLU A 463     -16.365   8.641  29.163  1.00  0.290          O  
ATOM   7267  CB  GLU A 463     -18.538   8.166  27.024  1.00  0.170          C  
ATOM   7268  CG  GLU A 463     -18.034   8.863  25.766  1.00  0.170          C  
ATOM   7269  CD  GLU A 463     -19.068   9.733  25.128  1.00  0.170          C  
ATOM   7270  OE1 GLU A 463     -20.164   9.790  25.630  1.00  0.170          O  
ATOM   7271  OE2 GLU A 463     -18.762  10.343  24.134  1.00  0.170          O  
ATOM   7272  H   GLU A 463     -18.951   6.907  29.243  1.00  0.130          H  
ATOM   7273  HA  GLU A 463     -17.220   6.469  26.929  1.00  0.160          H  
ATOM   7274 1HB  GLU A 463     -19.444   7.618  26.765  1.00  0.210          H  
ATOM   7275 2HB  GLU A 463     -18.815   8.937  27.743  1.00  0.210          H  
ATOM   7276 1HG  GLU A 463     -17.178   9.486  26.019  1.00  0.210          H  
ATOM   7277 2HG  GLU A 463     -17.704   8.111  25.051  1.00  0.210          H  
ATOM   7278  N   GLY A 464     -15.222   7.915  27.371  1.00  0.090          N  
ATOM   7279  CA  GLY A 464     -14.011   8.651  27.718  1.00  0.120          C  
ATOM   7280  C   GLY A 464     -12.898   8.370  26.727  1.00  0.090          C  
ATOM   7281  O   GLY A 464     -13.118   7.744  25.685  1.00  0.090          O  
ATOM   7282  H   GLY A 464     -15.232   7.340  26.539  1.00  0.110          H  
ATOM   7283 1HA  GLY A 464     -14.225   9.719  27.731  1.00  0.140          H  
ATOM   7284 2HA  GLY A 464     -13.688   8.388  28.722  1.00  0.140          H  
ATOM   7285  N   LYS A 465     -11.705   8.867  27.024  1.00  0.080          N  
ATOM   7286  CA  LYS A 465     -10.589   8.680  26.100  1.00  0.130          C  
ATOM   7287  C   LYS A 465      -9.531   7.758  26.680  1.00  0.060          C  
ATOM   7288  O   LYS A 465      -9.198   7.857  27.860  1.00  0.090          O  
ATOM   7289  CB  LYS A 465      -9.968  10.031  25.733  1.00  0.160          C  
ATOM   7290  CG  LYS A 465     -10.923  11.052  25.094  1.00  0.160          C  
ATOM   7291  CD  LYS A 465     -11.439  10.599  23.724  1.00  0.160          C  
ATOM   7292  CE  LYS A 465     -12.285  11.680  23.054  1.00  0.160          C  
ATOM   7293  NZ  LYS A 465     -12.863  11.212  21.748  1.00  0.160          N  
ATOM   7294  H   LYS A 465     -11.591   9.360  27.919  1.00  0.100          H  
ATOM   7295  HA  LYS A 465     -10.957   8.204  25.194  1.00  0.160          H  
ATOM   7296 1HB  LYS A 465      -9.553  10.496  26.626  1.00  0.190          H  
ATOM   7297 2HB  LYS A 465      -9.162   9.871  25.039  1.00  0.190          H  
ATOM   7298 1HG  LYS A 465     -11.772  11.217  25.761  1.00  0.190          H  
ATOM   7299 2HG  LYS A 465     -10.391  11.997  24.975  1.00  0.190          H  
ATOM   7300 1HD  LYS A 465     -10.596  10.350  23.079  1.00  0.190          H  
ATOM   7301 2HD  LYS A 465     -12.065   9.714  23.841  1.00  0.190          H  
ATOM   7302 1HE  LYS A 465     -13.099  11.958  23.722  1.00  0.190          H  
ATOM   7303 2HE  LYS A 465     -11.662  12.561  22.872  1.00  0.190          H  
ATOM   7304 1HZ  LYS A 465     -13.416  11.954  21.339  1.00  0.190          H  
ATOM   7305 2HZ  LYS A 465     -12.118  10.961  21.113  1.00  0.190          H  
ATOM   7306 3HZ  LYS A 465     -13.452  10.405  21.910  1.00  0.190          H  
ATOM   7307  N   ASN A 466      -8.996   6.875  25.836  1.00  0.020          N  
ATOM   7308  CA  ASN A 466      -7.935   5.961  26.251  1.00  0.130          C  
ATOM   7309  C   ASN A 466      -6.601   6.217  25.578  1.00  0.210          C  
ATOM   7310  O   ASN A 466      -6.533   6.496  24.379  1.00  0.390          O  
ATOM   7311  CB  ASN A 466      -8.328   4.526  25.990  1.00  0.140          C  
ATOM   7312  CG  ASN A 466      -9.380   4.039  26.880  1.00  0.140          C  
ATOM   7313  OD1 ASN A 466     -10.537   3.848  26.494  1.00  0.140          O  
ATOM   7314  ND2 ASN A 466      -9.001   3.792  28.088  1.00  0.140          N  
ATOM   7315  H   ASN A 466      -9.348   6.840  24.887  1.00  0.020          H  
ATOM   7316  HA  ASN A 466      -7.776   6.086  27.322  1.00  0.160          H  
ATOM   7317 1HB  ASN A 466      -8.665   4.423  24.959  1.00  0.170          H  
ATOM   7318 2HB  ASN A 466      -7.450   3.889  26.109  1.00  0.170          H  
ATOM   7319 1HD2 ASN A 466      -9.654   3.418  28.755  1.00  0.170          H  
ATOM   7320 2HD2 ASN A 466      -8.047   3.963  28.359  1.00  0.170          H  
ATOM   7321  N   LEU A 467      -5.538   6.022  26.348  1.00  0.080          N  
ATOM   7322  CA  LEU A 467      -4.174   6.131  25.863  1.00  0.100          C  
ATOM   7323  C   LEU A 467      -3.359   4.887  26.034  1.00  0.110          C  
ATOM   7324  O   LEU A 467      -2.983   4.534  27.155  1.00  0.110          O  
ATOM   7325  CB  LEU A 467      -3.375   7.160  26.632  1.00  0.130          C  
ATOM   7326  CG  LEU A 467      -3.519   8.505  26.300  1.00  0.130          C  
ATOM   7327  CD1 LEU A 467      -4.682   9.131  27.082  1.00  0.130          C  
ATOM   7328  CD2 LEU A 467      -2.196   9.162  26.590  1.00  0.130          C  
ATOM   7329  H   LEU A 467      -5.697   5.815  27.338  1.00  0.100          H  
ATOM   7330  HA  LEU A 467      -4.201   6.385  24.804  1.00  0.120          H  
ATOM   7331 1HB  LEU A 467      -3.675   7.101  27.636  1.00  0.160          H  
ATOM   7332 2HB  LEU A 467      -2.320   6.895  26.572  1.00  0.160          H  
ATOM   7333  HG  LEU A 467      -3.742   8.582  25.257  1.00  0.160          H  
ATOM   7334 1HD1 LEU A 467      -4.790  10.161  26.812  1.00  0.160          H  
ATOM   7335 2HD1 LEU A 467      -5.607   8.622  26.855  1.00  0.160          H  
ATOM   7336 3HD1 LEU A 467      -4.493   9.056  28.144  1.00  0.160          H  
ATOM   7337 1HD2 LEU A 467      -2.260  10.142  26.336  1.00  0.160          H  
ATOM   7338 2HD2 LEU A 467      -1.936   9.093  27.630  1.00  0.160          H  
ATOM   7339 3HD2 LEU A 467      -1.408   8.689  26.002  1.00  0.160          H  
ATOM   7340  N   TYR A 468      -3.032   4.234  24.943  1.00  0.130          N  
ATOM   7341  CA  TYR A 468      -2.182   3.071  25.082  1.00  0.150          C  
ATOM   7342  C   TYR A 468      -0.742   3.543  24.974  1.00  0.120          C  
ATOM   7343  O   TYR A 468      -0.351   4.122  23.956  1.00  0.110          O  
ATOM   7344  CB  TYR A 468      -2.492   2.018  24.025  1.00  0.200          C  
ATOM   7345  CG  TYR A 468      -1.557   0.858  24.107  1.00  0.200          C  
ATOM   7346  CD1 TYR A 468      -1.663  -0.049  25.138  1.00  0.200          C  
ATOM   7347  CD2 TYR A 468      -0.580   0.706  23.149  1.00  0.200          C  
ATOM   7348  CE1 TYR A 468      -0.775  -1.101  25.212  1.00  0.200          C  
ATOM   7349  CE2 TYR A 468       0.285  -0.343  23.226  1.00  0.200          C  
ATOM   7350  CZ  TYR A 468       0.203  -1.236  24.247  1.00  0.200          C  
ATOM   7351  OH  TYR A 468       1.095  -2.276  24.300  1.00  0.200          O  
ATOM   7352  H   TYR A 468      -3.362   4.537  24.036  1.00  0.160          H  
ATOM   7353  HA  TYR A 468      -2.316   2.633  26.071  1.00  0.180          H  
ATOM   7354 1HB  TYR A 468      -3.511   1.651  24.155  1.00  0.240          H  
ATOM   7355 2HB  TYR A 468      -2.416   2.456  23.031  1.00  0.240          H  
ATOM   7356  HD1 TYR A 468      -2.442   0.069  25.890  1.00  0.240          H  
ATOM   7357  HD2 TYR A 468      -0.499   1.422  22.330  1.00  0.240          H  
ATOM   7358  HE1 TYR A 468      -0.844  -1.823  26.017  1.00  0.240          H  
ATOM   7359  HE2 TYR A 468       1.037  -0.470  22.476  1.00  0.240          H  
ATOM   7360  HH  TYR A 468       0.982  -2.768  25.135  1.00  0.240          H  
ATOM   7361  N   VAL A 469       0.048   3.313  26.011  1.00  0.150          N  
ATOM   7362  CA  VAL A 469       1.423   3.753  26.005  1.00  0.190          C  
ATOM   7363  C   VAL A 469       2.331   2.539  25.846  1.00  0.190          C  
ATOM   7364  O   VAL A 469       2.352   1.629  26.684  1.00  0.230          O  
ATOM   7365  CB  VAL A 469       1.750   4.523  27.302  1.00  0.250          C  
ATOM   7366  CG1 VAL A 469       3.218   4.995  27.273  1.00  0.250          C  
ATOM   7367  CG2 VAL A 469       0.737   5.678  27.485  1.00  0.250          C  
ATOM   7368  H   VAL A 469      -0.314   2.851  26.848  1.00  0.180          H  
ATOM   7369  HA  VAL A 469       1.580   4.421  25.159  1.00  0.230          H  
ATOM   7370  HB  VAL A 469       1.655   3.865  28.133  1.00  0.300          H  
ATOM   7371 1HG1 VAL A 469       3.465   5.518  28.177  1.00  0.300          H  
ATOM   7372 2HG1 VAL A 469       3.882   4.138  27.171  1.00  0.300          H  
ATOM   7373 3HG1 VAL A 469       3.372   5.669  26.432  1.00  0.300          H  
ATOM   7374 1HG2 VAL A 469       0.949   6.201  28.413  1.00  0.300          H  
ATOM   7375 2HG2 VAL A 469       0.814   6.365  26.646  1.00  0.300          H  
ATOM   7376 3HG2 VAL A 469      -0.276   5.271  27.531  1.00  0.300          H  
ATOM   7377  N   LYS A 470       3.102   2.557  24.768  1.00  0.180          N  
ATOM   7378  CA  LYS A 470       3.997   1.470  24.409  1.00  0.230          C  
ATOM   7379  C   LYS A 470       5.249   1.477  25.254  1.00  0.240          C  
ATOM   7380  O   LYS A 470       5.641   2.515  25.769  1.00  0.240          O  
ATOM   7381  CB  LYS A 470       4.393   1.577  22.936  1.00  0.300          C  
ATOM   7382  CG  LYS A 470       3.262   1.344  21.979  1.00  0.300          C  
ATOM   7383  CD  LYS A 470       3.685   1.487  20.530  1.00  0.300          C  
ATOM   7384  CE  LYS A 470       2.505   1.229  19.592  1.00  0.300          C  
ATOM   7385  NZ  LYS A 470       2.885   1.377  18.158  1.00  0.300          N  
ATOM   7386  H   LYS A 470       3.032   3.360  24.157  1.00  0.220          H  
ATOM   7387  HA  LYS A 470       3.479   0.523  24.576  1.00  0.280          H  
ATOM   7388 1HB  LYS A 470       4.803   2.567  22.743  1.00  0.360          H  
ATOM   7389 2HB  LYS A 470       5.175   0.851  22.716  1.00  0.360          H  
ATOM   7390 1HG  LYS A 470       2.952   0.326  22.117  1.00  0.360          H  
ATOM   7391 2HG  LYS A 470       2.423   2.006  22.203  1.00  0.360          H  
ATOM   7392 1HD  LYS A 470       4.066   2.494  20.356  1.00  0.360          H  
ATOM   7393 2HD  LYS A 470       4.477   0.772  20.307  1.00  0.360          H  
ATOM   7394 1HE  LYS A 470       2.136   0.217  19.758  1.00  0.360          H  
ATOM   7395 2HE  LYS A 470       1.707   1.936  19.822  1.00  0.360          H  
ATOM   7396 1HZ  LYS A 470       2.078   1.198  17.576  1.00  0.360          H  
ATOM   7397 2HZ  LYS A 470       3.217   2.317  17.991  1.00  0.360          H  
ATOM   7398 3HZ  LYS A 470       3.615   0.717  17.931  1.00  0.360          H  
ATOM   7399  N   GLY A 471       5.886   0.321  25.365  1.00  0.250          N  
ATOM   7400  CA  GLY A 471       7.139   0.189  26.086  1.00  0.260          C  
ATOM   7401  C   GLY A 471       7.395  -1.258  26.440  1.00  0.310          C  
ATOM   7402  O   GLY A 471       6.466  -2.051  26.553  1.00  0.420          O  
ATOM   7403  H   GLY A 471       5.503  -0.492  24.903  1.00  0.300          H  
ATOM   7404 1HA  GLY A 471       7.960   0.582  25.485  1.00  0.310          H  
ATOM   7405 2HA  GLY A 471       7.091   0.771  26.996  1.00  0.310          H  
ATOM   7406  N   GLU A 472       8.658  -1.591  26.623  1.00  0.300          N  
ATOM   7407  CA  GLU A 472       9.063  -2.942  26.970  1.00  0.340          C  
ATOM   7408  C   GLU A 472       8.771  -3.191  28.451  1.00  0.270          C  
ATOM   7409  O   GLU A 472       9.224  -2.405  29.283  1.00  0.230          O  
ATOM   7410  CB  GLU A 472      10.555  -3.128  26.711  1.00  0.460          C  
ATOM   7411  CG  GLU A 472      11.084  -4.557  26.894  1.00  0.460          C  
ATOM   7412  CD  GLU A 472      10.619  -5.464  25.805  1.00  0.460          C  
ATOM   7413  OE1 GLU A 472      10.628  -5.024  24.690  1.00  0.460          O  
ATOM   7414  OE2 GLU A 472      10.242  -6.581  26.070  1.00  0.460          O  
ATOM   7415  H   GLU A 472       9.357  -0.875  26.496  1.00  0.360          H  
ATOM   7416  HA  GLU A 472       8.530  -3.631  26.325  1.00  0.410          H  
ATOM   7417 1HB  GLU A 472      10.796  -2.806  25.697  1.00  0.550          H  
ATOM   7418 2HB  GLU A 472      11.095  -2.489  27.382  1.00  0.550          H  
ATOM   7419 1HG  GLU A 472      12.172  -4.528  26.883  1.00  0.550          H  
ATOM   7420 2HG  GLU A 472      10.769  -4.948  27.863  1.00  0.550          H  
ATOM   7421  N   PRO A 473       8.047  -4.253  28.833  1.00  0.270          N  
ATOM   7422  CA  PRO A 473       7.750  -4.585  30.210  1.00  0.220          C  
ATOM   7423  C   PRO A 473       9.016  -4.620  31.037  1.00  0.110          C  
ATOM   7424  O   PRO A 473       9.943  -5.361  30.710  1.00  0.060          O  
ATOM   7425  CB  PRO A 473       7.142  -5.971  30.051  1.00  0.330          C  
ATOM   7426  CG  PRO A 473       6.498  -5.951  28.700  1.00  0.330          C  
ATOM   7427  CD  PRO A 473       7.432  -5.154  27.844  1.00  0.330          C  
ATOM   7428  HA  PRO A 473       7.011  -3.909  30.640  1.00  0.260          H  
ATOM   7429 1HB  PRO A 473       7.914  -6.743  30.139  1.00  0.400          H  
ATOM   7430 2HB  PRO A 473       6.440  -6.121  30.821  1.00  0.400          H  
ATOM   7431 1HG  PRO A 473       6.352  -6.976  28.330  1.00  0.400          H  
ATOM   7432 2HG  PRO A 473       5.504  -5.487  28.776  1.00  0.400          H  
ATOM   7433 1HD  PRO A 473       8.184  -5.797  27.363  1.00  0.400          H  
ATOM   7434 2HD  PRO A 473       6.816  -4.594  27.122  1.00  0.400          H  
ATOM   7435  N   ILE A 474       8.995  -3.954  32.195  1.00  0.040          N  
ATOM   7436  CA  ILE A 474      10.172  -3.880  33.071  1.00  0.140          C  
ATOM   7437  C   ILE A 474      10.663  -5.240  33.551  1.00  0.110          C  
ATOM   7438  O   ILE A 474      11.824  -5.425  33.904  1.00  0.120          O  
ATOM   7439  CB  ILE A 474       9.919  -2.937  34.267  1.00  0.160          C  
ATOM   7440  CG1 ILE A 474       8.721  -3.470  35.141  1.00  0.160          C  
ATOM   7441  CG2 ILE A 474       9.727  -1.504  33.744  1.00  0.160          C  
ATOM   7442  CD1 ILE A 474       8.474  -2.725  36.437  1.00  0.160          C  
ATOM   7443  H   ILE A 474       8.163  -3.394  32.413  1.00  0.050          H  
ATOM   7444  HA  ILE A 474      10.959  -3.410  32.500  1.00  0.170          H  
ATOM   7445  HB  ILE A 474      10.795  -2.950  34.914  1.00  0.190          H  
ATOM   7446 1HG1 ILE A 474       7.810  -3.447  34.560  1.00  0.190          H  
ATOM   7447 2HG1 ILE A 474       8.931  -4.486  35.407  1.00  0.190          H  
ATOM   7448 1HG2 ILE A 474       9.587  -0.823  34.557  1.00  0.190          H  
ATOM   7449 2HG2 ILE A 474      10.613  -1.213  33.182  1.00  0.190          H  
ATOM   7450 3HG2 ILE A 474       8.876  -1.453  33.096  1.00  0.190          H  
ATOM   7451 1HD1 ILE A 474       7.644  -3.194  36.967  1.00  0.190          H  
ATOM   7452 2HD1 ILE A 474       9.372  -2.759  37.059  1.00  0.190          H  
ATOM   7453 3HD1 ILE A 474       8.217  -1.710  36.225  1.00  0.190          H  
ATOM   7454  N   ILE A 475       9.785  -6.207  33.544  1.00  0.130          N  
ATOM   7455  CA  ILE A 475      10.120  -7.535  33.981  1.00  0.170          C  
ATOM   7456  C   ILE A 475      11.137  -8.209  33.056  1.00  0.090          C  
ATOM   7457  O   ILE A 475      11.874  -9.107  33.462  1.00  0.070          O  
ATOM   7458  CB  ILE A 475       8.864  -8.368  34.097  1.00  0.220          C  
ATOM   7459  CG1 ILE A 475       9.161  -9.508  34.990  1.00  0.220          C  
ATOM   7460  CG2 ILE A 475       8.357  -8.816  32.675  1.00  0.220          C  
ATOM   7461  CD1 ILE A 475       7.983 -10.172  35.389  1.00  0.220          C  
ATOM   7462  H   ILE A 475       8.854  -5.981  33.226  1.00  0.160          H  
ATOM   7463  HA  ILE A 475      10.558  -7.459  34.971  1.00  0.200          H  
ATOM   7464  HB  ILE A 475       8.098  -7.777  34.584  1.00  0.270          H  
ATOM   7465 1HG1 ILE A 475       9.826 -10.202  34.506  1.00  0.270          H  
ATOM   7466 2HG1 ILE A 475       9.651  -9.139  35.893  1.00  0.270          H  
ATOM   7467 1HG2 ILE A 475       7.451  -9.398  32.733  1.00  0.270          H  
ATOM   7468 2HG2 ILE A 475       8.159  -7.942  32.083  1.00  0.270          H  
ATOM   7469 3HG2 ILE A 475       9.102  -9.413  32.183  1.00  0.270          H  
ATOM   7470 1HD1 ILE A 475       8.215 -10.945  36.032  1.00  0.270          H  
ATOM   7471 2HD1 ILE A 475       7.340  -9.481  35.886  1.00  0.270          H  
ATOM   7472 3HD1 ILE A 475       7.491 -10.564  34.543  1.00  0.270          H  
ATOM   7473  N   ASN A 476      11.223  -7.744  31.810  1.00  0.120          N  
ATOM   7474  CA  ASN A 476      12.100  -8.363  30.841  1.00  0.250          C  
ATOM   7475  C   ASN A 476      13.513  -7.845  30.964  1.00  0.300          C  
ATOM   7476  O   ASN A 476      14.392  -8.230  30.198  1.00  0.430          O  
ATOM   7477  CB  ASN A 476      11.575  -8.155  29.438  1.00  0.300          C  
ATOM   7478  CG  ASN A 476      10.303  -8.920  29.181  1.00  0.300          C  
ATOM   7479  OD1 ASN A 476       9.995  -9.932  29.832  1.00  0.300          O  
ATOM   7480  ND2 ASN A 476       9.557  -8.466  28.215  1.00  0.300          N  
ATOM   7481  H   ASN A 476      10.650  -6.950  31.514  1.00  0.140          H  
ATOM   7482  HA  ASN A 476      12.133  -9.434  31.041  1.00  0.300          H  
ATOM   7483 1HB  ASN A 476      11.380  -7.089  29.278  1.00  0.360          H  
ATOM   7484 2HB  ASN A 476      12.326  -8.461  28.712  1.00  0.360          H  
ATOM   7485 1HD2 ASN A 476       8.705  -8.927  27.982  1.00  0.360          H  
ATOM   7486 2HD2 ASN A 476       9.857  -7.661  27.662  1.00  0.360          H  
ATOM   7487  N   TYR A 477      13.745  -6.981  31.941  1.00  0.250          N  
ATOM   7488  CA  TYR A 477      15.067  -6.476  32.179  1.00  0.380          C  
ATOM   7489  C   TYR A 477      15.671  -7.183  33.384  1.00  0.290          C  
ATOM   7490  O   TYR A 477      16.755  -6.823  33.854  1.00  0.330          O  
ATOM   7491  CB  TYR A 477      15.012  -4.990  32.359  1.00  0.480          C  
ATOM   7492  CG  TYR A 477      14.595  -4.255  31.108  1.00  0.480          C  
ATOM   7493  CD1 TYR A 477      13.280  -4.008  30.866  1.00  0.480          C  
ATOM   7494  CD2 TYR A 477      15.537  -3.813  30.240  1.00  0.480          C  
ATOM   7495  CE1 TYR A 477      12.901  -3.310  29.759  1.00  0.480          C  
ATOM   7496  CE2 TYR A 477      15.195  -3.112  29.129  1.00  0.480          C  
ATOM   7497  CZ  TYR A 477      13.874  -2.853  28.883  1.00  0.480          C  
ATOM   7498  OH  TYR A 477      13.508  -2.147  27.786  1.00  0.480          O  
ATOM   7499  H   TYR A 477      12.985  -6.658  32.548  1.00  0.300          H  
ATOM   7500  HA  TYR A 477      15.690  -6.691  31.315  1.00  0.460          H  
ATOM   7501 1HB  TYR A 477      14.300  -4.756  33.154  1.00  0.580          H  
ATOM   7502 2HB  TYR A 477      15.992  -4.627  32.658  1.00  0.580          H  
ATOM   7503  HD1 TYR A 477      12.551  -4.374  31.550  1.00  0.580          H  
ATOM   7504  HD2 TYR A 477      16.549  -4.022  30.441  1.00  0.580          H  
ATOM   7505  HE1 TYR A 477      11.841  -3.120  29.576  1.00  0.580          H  
ATOM   7506  HE2 TYR A 477      15.972  -2.765  28.444  1.00  0.580          H  
ATOM   7507  HH  TYR A 477      14.302  -1.832  27.334  1.00  0.580          H  
ATOM   7508  N   TYR A 478      14.979  -8.216  33.883  1.00  0.180          N  
ATOM   7509  CA  TYR A 478      15.489  -8.960  35.013  1.00  0.140          C  
ATOM   7510  C   TYR A 478      15.714 -10.431  34.692  1.00  0.250          C  
ATOM   7511  O   TYR A 478      14.866 -11.111  34.121  1.00  0.500          O  
ATOM   7512  CB  TYR A 478      14.560  -8.831  36.192  1.00  0.210          C  
ATOM   7513  CG  TYR A 478      14.444  -7.429  36.762  1.00  0.210          C  
ATOM   7514  CD1 TYR A 478      13.338  -6.637  36.515  1.00  0.210          C  
ATOM   7515  CD2 TYR A 478      15.461  -6.950  37.546  1.00  0.210          C  
ATOM   7516  CE1 TYR A 478      13.246  -5.377  37.093  1.00  0.210          C  
ATOM   7517  CE2 TYR A 478      15.377  -5.709  38.121  1.00  0.210          C  
ATOM   7518  CZ  TYR A 478      14.280  -4.930  37.909  1.00  0.210          C  
ATOM   7519  OH  TYR A 478      14.195  -3.714  38.512  1.00  0.210          O  
ATOM   7520  H   TYR A 478      14.074  -8.487  33.488  1.00  0.220          H  
ATOM   7521  HA  TYR A 478      16.454  -8.544  35.292  1.00  0.170          H  
ATOM   7522 1HB  TYR A 478      13.558  -9.165  35.903  1.00  0.250          H  
ATOM   7523 2HB  TYR A 478      14.904  -9.488  36.963  1.00  0.250          H  
ATOM   7524  HD1 TYR A 478      12.541  -7.008  35.889  1.00  0.250          H  
ATOM   7525  HD2 TYR A 478      16.330  -7.574  37.720  1.00  0.250          H  
ATOM   7526  HE1 TYR A 478      12.367  -4.756  36.914  1.00  0.250          H  
ATOM   7527  HE2 TYR A 478      16.184  -5.347  38.757  1.00  0.250          H  
ATOM   7528  HH  TYR A 478      14.945  -3.595  39.134  1.00  0.250          H  
ATOM   7529  N   ASP A 479      16.873 -10.909  35.101  1.00  0.450          N  
ATOM   7530  CA  ASP A 479      17.333 -12.276  34.902  1.00  0.630          C  
ATOM   7531  C   ASP A 479      17.016 -13.273  36.036  1.00  0.410          C  
ATOM   7532  O   ASP A 479      17.380 -12.998  37.197  1.00  0.390          O  
ATOM   7533  CB  ASP A 479      18.835 -12.266  34.683  1.00  0.810          C  
ATOM   7534  CG  ASP A 479      19.373 -13.591  34.400  1.00  0.810          C  
ATOM   7535  OD1 ASP A 479      18.926 -14.189  33.447  1.00  0.810          O  
ATOM   7536  OD2 ASP A 479      20.307 -13.989  35.053  1.00  0.810          O  
ATOM   7537  H   ASP A 479      17.491 -10.252  35.555  1.00  0.540          H  
ATOM   7538  HA  ASP A 479      16.901 -12.611  33.969  1.00  0.760          H  
ATOM   7539 1HB  ASP A 479      19.075 -11.626  33.832  1.00  0.970          H  
ATOM   7540 2HB  ASP A 479      19.341 -11.865  35.557  1.00  0.970          H  
ATOM   7541  N   PRO A 480      16.295 -14.392  35.769  1.00  0.340          N  
ATOM   7542  CA  PRO A 480      16.027 -15.446  36.727  1.00  0.140          C  
ATOM   7543  C   PRO A 480      17.410 -15.833  37.152  1.00  0.250          C  
ATOM   7544  O   PRO A 480      18.252 -15.911  36.277  1.00  0.560          O  
ATOM   7545  CB  PRO A 480      15.367 -16.541  35.880  1.00  0.210          C  
ATOM   7546  CG  PRO A 480      14.743 -15.799  34.718  1.00  0.210          C  
ATOM   7547  CD  PRO A 480      15.708 -14.643  34.431  1.00  0.210          C  
ATOM   7548  HA  PRO A 480      15.411 -15.086  37.565  1.00  0.170          H  
ATOM   7549 1HB  PRO A 480      16.126 -17.274  35.561  1.00  0.250          H  
ATOM   7550 2HB  PRO A 480      14.626 -17.089  36.482  1.00  0.250          H  
ATOM   7551 1HG  PRO A 480      14.650 -16.478  33.858  1.00  0.250          H  
ATOM   7552 2HG  PRO A 480      13.734 -15.471  34.958  1.00  0.250          H  
ATOM   7553 1HD  PRO A 480      16.498 -14.945  33.716  1.00  0.250          H  
ATOM   7554 2HD  PRO A 480      15.115 -13.781  34.080  1.00  0.250          H  
ATOM   7555  N   LEU A 481      17.632 -16.096  38.436  1.00  0.420          N  
ATOM   7556  CA  LEU A 481      18.959 -16.392  39.000  1.00  0.690          C  
ATOM   7557  C   LEU A 481      19.241 -15.362  40.067  1.00  0.500          C  
ATOM   7558  O   LEU A 481      19.679 -15.696  41.169  1.00  0.550          O  
ATOM   7559  CB  LEU A 481      20.118 -16.312  37.965  1.00  0.860          C  
ATOM   7560  CG  LEU A 481      21.565 -16.528  38.453  1.00  0.860          C  
ATOM   7561  CD1 LEU A 481      21.773 -17.945  38.980  1.00  0.860          C  
ATOM   7562  CD2 LEU A 481      22.517 -16.190  37.267  1.00  0.860          C  
ATOM   7563  H   LEU A 481      16.847 -16.049  39.072  1.00  0.500          H  
ATOM   7564  HA  LEU A 481      18.935 -17.378  39.456  1.00  0.830          H  
ATOM   7565 1HB  LEU A 481      19.973 -17.079  37.208  1.00  1.030          H  
ATOM   7566 2HB  LEU A 481      20.120 -15.320  37.495  1.00  1.030          H  
ATOM   7567  HG  LEU A 481      21.762 -15.860  39.266  1.00  1.030          H  
ATOM   7568 1HD1 LEU A 481      22.804 -18.054  39.320  1.00  1.030          H  
ATOM   7569 2HD1 LEU A 481      21.102 -18.134  39.814  1.00  1.030          H  
ATOM   7570 3HD1 LEU A 481      21.576 -18.661  38.184  1.00  1.030          H  
ATOM   7571 1HD2 LEU A 481      23.560 -16.299  37.568  1.00  1.030          H  
ATOM   7572 2HD2 LEU A 481      22.314 -16.863  36.434  1.00  1.030          H  
ATOM   7573 3HD2 LEU A 481      22.338 -15.158  36.943  1.00  1.030          H  
ATOM   7574  N   VAL A 482      19.042 -14.091  39.708  1.00  0.330          N  
ATOM   7575  CA  VAL A 482      19.318 -13.009  40.635  1.00  0.230          C  
ATOM   7576  C   VAL A 482      18.061 -12.267  41.057  1.00  0.120          C  
ATOM   7577  O   VAL A 482      18.013 -11.729  42.162  1.00  0.210          O  
ATOM   7578  CB  VAL A 482      20.373 -12.050  40.050  1.00  0.360          C  
ATOM   7579  CG1 VAL A 482      21.635 -12.810  39.861  1.00  0.360          C  
ATOM   7580  CG2 VAL A 482      19.921 -11.459  38.701  1.00  0.360          C  
ATOM   7581  H   VAL A 482      18.641 -13.885  38.787  1.00  0.400          H  
ATOM   7582  HA  VAL A 482      19.751 -13.443  41.530  1.00  0.280          H  
ATOM   7583  HB  VAL A 482      20.566 -11.252  40.768  1.00  0.430          H  
ATOM   7584 1HG1 VAL A 482      22.373 -12.180  39.489  1.00  0.430          H  
ATOM   7585 2HG1 VAL A 482      21.945 -13.214  40.817  1.00  0.430          H  
ATOM   7586 3HG1 VAL A 482      21.469 -13.610  39.160  1.00  0.430          H  
ATOM   7587 1HG2 VAL A 482      20.698 -10.803  38.324  1.00  0.430          H  
ATOM   7588 2HG2 VAL A 482      19.755 -12.263  37.982  1.00  0.430          H  
ATOM   7589 3HG2 VAL A 482      19.005 -10.888  38.821  1.00  0.430          H  
ATOM   7590  N   PHE A 483      17.037 -12.234  40.203  1.00  0.160          N  
ATOM   7591  CA  PHE A 483      15.820 -11.537  40.590  1.00  0.090          C  
ATOM   7592  C   PHE A 483      15.158 -12.348  41.713  1.00  0.060          C  
ATOM   7593  O   PHE A 483      14.989 -13.557  41.545  1.00  0.250          O  
ATOM   7594  CB  PHE A 483      14.869 -11.447  39.408  1.00  0.150          C  
ATOM   7595  CG  PHE A 483      13.669 -10.586  39.651  1.00  0.150          C  
ATOM   7596  CD1 PHE A 483      13.776  -9.244  39.529  1.00  0.150          C  
ATOM   7597  CD2 PHE A 483      12.466 -11.099  40.002  1.00  0.150          C  
ATOM   7598  CE1 PHE A 483      12.721  -8.405  39.726  1.00  0.150          C  
ATOM   7599  CE2 PHE A 483      11.385 -10.264  40.201  1.00  0.150          C  
ATOM   7600  CZ  PHE A 483      11.524  -8.917  40.057  1.00  0.150          C  
ATOM   7601  H   PHE A 483      17.117 -12.651  39.272  1.00  0.190          H  
ATOM   7602  HA  PHE A 483      16.078 -10.544  40.918  1.00  0.110          H  
ATOM   7603 1HB  PHE A 483      15.405 -11.069  38.545  1.00  0.180          H  
ATOM   7604 2HB  PHE A 483      14.523 -12.448  39.152  1.00  0.180          H  
ATOM   7605  HD1 PHE A 483      14.725  -8.848  39.259  1.00  0.180          H  
ATOM   7606  HD2 PHE A 483      12.353 -12.180  40.122  1.00  0.180          H  
ATOM   7607  HE1 PHE A 483      12.849  -7.325  39.611  1.00  0.180          H  
ATOM   7608  HE2 PHE A 483      10.419 -10.687  40.466  1.00  0.180          H  
ATOM   7609  HZ  PHE A 483      10.685  -8.273  40.209  1.00  0.180          H  
ATOM   7610  N   PRO A 484      14.788 -11.762  42.866  1.00  0.100          N  
ATOM   7611  CA  PRO A 484      14.141 -12.462  43.957  1.00  0.150          C  
ATOM   7612  C   PRO A 484      12.715 -12.780  43.554  1.00  0.150          C  
ATOM   7613  O   PRO A 484      12.092 -11.987  42.857  1.00  0.110          O  
ATOM   7614  CB  PRO A 484      14.216 -11.444  45.097  1.00  0.220          C  
ATOM   7615  CG  PRO A 484      14.228 -10.107  44.400  1.00  0.220          C  
ATOM   7616  CD  PRO A 484      14.998 -10.341  43.101  1.00  0.220          C  
ATOM   7617  HA  PRO A 484      14.704 -13.379  44.188  1.00  0.180          H  
ATOM   7618 1HB  PRO A 484      13.366 -11.573  45.777  1.00  0.270          H  
ATOM   7619 2HB  PRO A 484      15.127 -11.615  45.694  1.00  0.270          H  
ATOM   7620 1HG  PRO A 484      13.193  -9.774  44.212  1.00  0.270          H  
ATOM   7621 2HG  PRO A 484      14.695  -9.343  45.046  1.00  0.270          H  
ATOM   7622 1HD  PRO A 484      14.539  -9.746  42.308  1.00  0.270          H  
ATOM   7623 2HD  PRO A 484      16.071 -10.129  43.235  1.00  0.270          H  
ATOM   7624  N   SER A 485      12.151 -13.866  44.062  1.00  0.160          N  
ATOM   7625  CA  SER A 485      10.751 -14.159  43.772  1.00  0.140          C  
ATOM   7626  C   SER A 485       9.999 -14.577  45.022  1.00  0.120          C  
ATOM   7627  O   SER A 485       9.234 -15.543  45.027  1.00  0.140          O  
ATOM   7628  CB  SER A 485      10.676 -15.259  42.736  1.00  0.200          C  
ATOM   7629  OG  SER A 485      11.380 -16.398  43.166  1.00  0.200          O  
ATOM   7630  H   SER A 485      12.685 -14.521  44.617  1.00  0.190          H  
ATOM   7631  HA  SER A 485      10.274 -13.264  43.374  1.00  0.170          H  
ATOM   7632 1HB  SER A 485       9.642 -15.520  42.556  1.00  0.240          H  
ATOM   7633 2HB  SER A 485      11.092 -14.899  41.794  1.00  0.240          H  
ATOM   7634  HG  SER A 485      11.274 -17.047  42.471  1.00  0.240          H  
ATOM   7635  N   ASP A 486      10.214 -13.818  46.082  1.00  0.140          N  
ATOM   7636  CA  ASP A 486       9.552 -14.013  47.360  1.00  0.160          C  
ATOM   7637  C   ASP A 486       9.611 -12.696  48.102  1.00  0.250          C  
ATOM   7638  O   ASP A 486      10.280 -12.580  49.124  1.00  1.190          O  
ATOM   7639  CB  ASP A 486      10.224 -15.132  48.177  1.00  0.220          C  
ATOM   7640  CG  ASP A 486       9.411 -15.566  49.422  1.00  0.220          C  
ATOM   7641  OD1 ASP A 486       8.234 -15.285  49.460  1.00  0.220          O  
ATOM   7642  OD2 ASP A 486       9.971 -16.192  50.304  1.00  0.220          O  
ATOM   7643  H   ASP A 486      10.869 -13.055  45.990  1.00  0.170          H  
ATOM   7644  HA  ASP A 486       8.505 -14.268  47.187  1.00  0.190          H  
ATOM   7645 1HB  ASP A 486      10.367 -16.006  47.539  1.00  0.260          H  
ATOM   7646 2HB  ASP A 486      11.210 -14.799  48.502  1.00  0.260          H  
ATOM   7647  N   GLU A 487       8.972 -11.682  47.540  1.00  0.280          N  
ATOM   7648  CA  GLU A 487       9.043 -10.343  48.117  1.00  0.510          C  
ATOM   7649  C   GLU A 487       7.666  -9.748  48.293  1.00  0.440          C  
ATOM   7650  O   GLU A 487       6.978  -9.473  47.312  1.00  0.420          O  
ATOM   7651  CB  GLU A 487       9.860  -9.415  47.214  1.00  0.620          C  
ATOM   7652  CG  GLU A 487      11.321  -9.798  47.033  1.00  0.620          C  
ATOM   7653  CD  GLU A 487      12.159  -9.478  48.222  1.00  0.620          C  
ATOM   7654  OE1 GLU A 487      12.084  -8.374  48.719  1.00  0.620          O  
ATOM   7655  OE2 GLU A 487      12.889 -10.333  48.686  1.00  0.620          O  
ATOM   7656  H   GLU A 487       8.401 -11.870  46.703  1.00  0.340          H  
ATOM   7657  HA  GLU A 487       9.519 -10.403  49.096  1.00  0.610          H  
ATOM   7658 1HB  GLU A 487       9.384  -9.324  46.254  1.00  0.750          H  
ATOM   7659 2HB  GLU A 487       9.852  -8.454  47.637  1.00  0.750          H  
ATOM   7660 1HG  GLU A 487      11.384 -10.858  46.832  1.00  0.750          H  
ATOM   7661 2HG  GLU A 487      11.705  -9.277  46.167  1.00  0.750          H  
ATOM   7662  N   PHE A 488       7.270  -9.510  49.538  1.00  0.490          N  
ATOM   7663  CA  PHE A 488       5.951  -8.961  49.850  1.00  0.480          C  
ATOM   7664  C   PHE A 488       6.079  -7.507  50.256  1.00  0.260          C  
ATOM   7665  O   PHE A 488       6.807  -7.193  51.195  1.00  0.320          O  
ATOM   7666  CB  PHE A 488       5.298  -9.749  50.995  1.00  0.680          C  
ATOM   7667  CG  PHE A 488       4.905 -11.149  50.625  1.00  0.680          C  
ATOM   7668  CD1 PHE A 488       5.836 -12.183  50.620  1.00  0.680          C  
ATOM   7669  CD2 PHE A 488       3.593 -11.438  50.294  1.00  0.680          C  
ATOM   7670  CE1 PHE A 488       5.461 -13.457  50.275  1.00  0.680          C  
ATOM   7671  CE2 PHE A 488       3.216 -12.710  49.949  1.00  0.680          C  
ATOM   7672  CZ  PHE A 488       4.151 -13.722  49.937  1.00  0.680          C  
ATOM   7673  H   PHE A 488       7.904  -9.734  50.295  1.00  0.590          H  
ATOM   7674  HA  PHE A 488       5.319  -9.022  48.964  1.00  0.580          H  
ATOM   7675 1HB  PHE A 488       5.984  -9.798  51.838  1.00  0.810          H  
ATOM   7676 2HB  PHE A 488       4.401  -9.216  51.338  1.00  0.810          H  
ATOM   7677  HD1 PHE A 488       6.874 -11.983  50.884  1.00  0.810          H  
ATOM   7678  HD2 PHE A 488       2.852 -10.639  50.310  1.00  0.810          H  
ATOM   7679  HE1 PHE A 488       6.211 -14.263  50.267  1.00  0.810          H  
ATOM   7680  HE2 PHE A 488       2.179 -12.922  49.685  1.00  0.810          H  
ATOM   7681  HZ  PHE A 488       3.860 -14.734  49.663  1.00  0.810          H  
ATOM   7682  N   ASP A 489       5.382  -6.623  49.538  1.00  0.180          N  
ATOM   7683  CA  ASP A 489       5.397  -5.175  49.770  1.00  0.270          C  
ATOM   7684  C   ASP A 489       6.834  -4.639  49.805  1.00  0.250          C  
ATOM   7685  O   ASP A 489       7.219  -3.886  50.711  1.00  0.270          O  
ATOM   7686  CB  ASP A 489       4.675  -4.818  51.074  1.00  0.340          C  
ATOM   7687  CG  ASP A 489       4.228  -3.350  51.128  1.00  0.340          C  
ATOM   7688  OD1 ASP A 489       3.774  -2.852  50.115  1.00  0.340          O  
ATOM   7689  OD2 ASP A 489       4.409  -2.706  52.151  1.00  0.340          O  
ATOM   7690  H   ASP A 489       4.812  -6.971  48.782  1.00  0.220          H  
ATOM   7691  HA  ASP A 489       4.880  -4.691  48.938  1.00  0.320          H  
ATOM   7692 1HB  ASP A 489       3.801  -5.439  51.166  1.00  0.410          H  
ATOM   7693 2HB  ASP A 489       5.322  -5.042  51.919  1.00  0.410          H  
ATOM   7694  N   ALA A 490       7.645  -5.086  48.852  1.00  0.340          N  
ATOM   7695  CA  ALA A 490       9.036  -4.679  48.758  1.00  0.330          C  
ATOM   7696  C   ALA A 490       9.116  -3.460  47.898  1.00  0.170          C  
ATOM   7697  O   ALA A 490       8.260  -3.246  47.044  1.00  0.140          O  
ATOM   7698  CB  ALA A 490       9.891  -5.779  48.184  1.00  0.470          C  
ATOM   7699  H   ALA A 490       7.241  -5.649  48.103  1.00  0.410          H  
ATOM   7700  HA  ALA A 490       9.400  -4.423  49.754  1.00  0.400          H  
ATOM   7701 1HB  ALA A 490      10.927  -5.442  48.124  1.00  0.560          H  
ATOM   7702 2HB  ALA A 490       9.826  -6.638  48.841  1.00  0.560          H  
ATOM   7703 3HB  ALA A 490       9.532  -6.036  47.186  1.00  0.560          H  
ATOM   7704  N   SER A 491      10.097  -2.623  48.108  1.00  0.150          N  
ATOM   7705  CA  SER A 491      10.199  -1.537  47.170  1.00  0.080          C  
ATOM   7706  C   SER A 491      11.025  -1.975  45.973  1.00  0.050          C  
ATOM   7707  O   SER A 491      11.741  -2.990  46.035  1.00  0.080          O  
ATOM   7708  CB  SER A 491      10.794  -0.332  47.794  1.00  0.140          C  
ATOM   7709  OG  SER A 491      12.176  -0.484  48.013  1.00  0.140          O  
ATOM   7710  H   SER A 491      10.775  -2.744  48.867  1.00  0.180          H  
ATOM   7711  HA  SER A 491       9.210  -1.270  46.815  1.00  0.100          H  
ATOM   7712 1HB  SER A 491      10.586   0.485  47.150  1.00  0.170          H  
ATOM   7713 2HB  SER A 491      10.300  -0.129  48.739  1.00  0.170          H  
ATOM   7714  HG  SER A 491      12.487   0.436  48.208  1.00  0.170          H  
ATOM   7715  N   ILE A 492      10.970  -1.186  44.905  1.00  0.060          N  
ATOM   7716  CA  ILE A 492      11.779  -1.466  43.734  1.00  0.110          C  
ATOM   7717  C   ILE A 492      13.268  -1.293  44.056  1.00  0.160          C  
ATOM   7718  O   ILE A 492      14.092  -2.069  43.560  1.00  0.200          O  
ATOM   7719  CB  ILE A 492      11.296  -0.619  42.514  1.00  0.130          C  
ATOM   7720  CG1 ILE A 492      11.936  -1.101  41.164  1.00  0.130          C  
ATOM   7721  CG2 ILE A 492      11.563   0.880  42.704  1.00  0.130          C  
ATOM   7722  CD1 ILE A 492      11.558  -2.516  40.681  1.00  0.130          C  
ATOM   7723  H   ILE A 492      10.316  -0.396  44.930  1.00  0.070          H  
ATOM   7724  HA  ILE A 492      11.632  -2.504  43.482  1.00  0.130          H  
ATOM   7725  HB  ILE A 492      10.216  -0.751  42.422  1.00  0.160          H  
ATOM   7726 1HG1 ILE A 492      11.628  -0.393  40.389  1.00  0.160          H  
ATOM   7727 2HG1 ILE A 492      13.021  -1.060  41.260  1.00  0.160          H  
ATOM   7728 1HG2 ILE A 492      11.163   1.430  41.845  1.00  0.160          H  
ATOM   7729 2HG2 ILE A 492      11.070   1.227  43.613  1.00  0.160          H  
ATOM   7730 3HG2 ILE A 492      12.627   1.072  42.778  1.00  0.160          H  
ATOM   7731 1HD1 ILE A 492      12.044  -2.726  39.733  1.00  0.160          H  
ATOM   7732 2HD1 ILE A 492      11.881  -3.260  41.402  1.00  0.160          H  
ATOM   7733 3HD1 ILE A 492      10.480  -2.575  40.543  1.00  0.160          H  
ATOM   7734  N   SER A 493      13.617  -0.312  44.910  1.00  0.160          N  
ATOM   7735  CA  SER A 493      15.011  -0.128  45.305  1.00  0.210          C  
ATOM   7736  C   SER A 493      15.513  -1.362  46.053  1.00  0.200          C  
ATOM   7737  O   SER A 493      16.624  -1.835  45.788  1.00  0.220          O  
ATOM   7738  CB  SER A 493      15.195   1.110  46.157  1.00  0.270          C  
ATOM   7739  OG  SER A 493      16.538   1.282  46.515  1.00  0.270          O  
ATOM   7740  H   SER A 493      12.902   0.335  45.286  1.00  0.190          H  
ATOM   7741  HA  SER A 493      15.609  -0.009  44.403  1.00  0.250          H  
ATOM   7742 1HB  SER A 493      14.835   1.984  45.617  1.00  0.330          H  
ATOM   7743 2HB  SER A 493      14.594   1.010  47.055  1.00  0.330          H  
ATOM   7744  HG  SER A 493      16.563   2.078  47.049  1.00  0.330          H  
ATOM   7745  N   GLN A 494      14.701  -1.896  46.987  1.00  0.180          N  
ATOM   7746  CA  GLN A 494      15.102  -3.079  47.750  1.00  0.210          C  
ATOM   7747  C   GLN A 494      15.342  -4.273  46.846  1.00  0.170          C  
ATOM   7748  O   GLN A 494      16.319  -5.003  47.035  1.00  0.200          O  
ATOM   7749  CB  GLN A 494      14.045  -3.443  48.792  1.00  0.280          C  
ATOM   7750  CG  GLN A 494      13.969  -2.492  49.960  1.00  0.280          C  
ATOM   7751  CD  GLN A 494      12.814  -2.799  50.881  1.00  0.280          C  
ATOM   7752  OE1 GLN A 494      11.653  -2.926  50.452  1.00  0.280          O  
ATOM   7753  NE2 GLN A 494      13.116  -2.929  52.170  1.00  0.280          N  
ATOM   7754  H   GLN A 494      13.809  -1.438  47.183  1.00  0.220          H  
ATOM   7755  HA  GLN A 494      16.036  -2.854  48.263  1.00  0.250          H  
ATOM   7756 1HB  GLN A 494      13.066  -3.461  48.310  1.00  0.340          H  
ATOM   7757 2HB  GLN A 494      14.237  -4.444  49.174  1.00  0.340          H  
ATOM   7758 1HG  GLN A 494      14.890  -2.581  50.533  1.00  0.340          H  
ATOM   7759 2HG  GLN A 494      13.864  -1.477  49.592  1.00  0.340          H  
ATOM   7760 1HE2 GLN A 494      12.398  -3.134  52.836  1.00  0.340          H  
ATOM   7761 2HE2 GLN A 494      14.062  -2.821  52.480  1.00  0.340          H  
ATOM   7762  N   VAL A 495      14.483  -4.458  45.845  1.00  0.130          N  
ATOM   7763  CA  VAL A 495      14.693  -5.547  44.914  1.00  0.120          C  
ATOM   7764  C   VAL A 495      15.985  -5.349  44.144  1.00  0.090          C  
ATOM   7765  O   VAL A 495      16.776  -6.288  44.037  1.00  0.120          O  
ATOM   7766  CB  VAL A 495      13.458  -5.734  44.009  1.00  0.170          C  
ATOM   7767  CG1 VAL A 495      13.741  -6.684  42.849  1.00  0.170          C  
ATOM   7768  CG2 VAL A 495      12.353  -6.358  44.896  1.00  0.170          C  
ATOM   7769  H   VAL A 495      13.662  -3.848  45.768  1.00  0.160          H  
ATOM   7770  HA  VAL A 495      14.792  -6.464  45.494  1.00  0.140          H  
ATOM   7771  HB  VAL A 495      13.139  -4.770  43.601  1.00  0.210          H  
ATOM   7772 1HG1 VAL A 495      12.837  -6.811  42.260  1.00  0.210          H  
ATOM   7773 2HG1 VAL A 495      14.523  -6.273  42.214  1.00  0.210          H  
ATOM   7774 3HG1 VAL A 495      14.054  -7.624  43.231  1.00  0.210          H  
ATOM   7775 1HG2 VAL A 495      11.456  -6.536  44.323  1.00  0.210          H  
ATOM   7776 2HG2 VAL A 495      12.705  -7.306  45.292  1.00  0.210          H  
ATOM   7777 3HG2 VAL A 495      12.127  -5.683  45.726  1.00  0.210          H  
ATOM   7778  N   ASN A 496      16.231  -4.140  43.638  1.00  0.090          N  
ATOM   7779  CA  ASN A 496      17.452  -3.905  42.891  1.00  0.110          C  
ATOM   7780  C   ASN A 496      18.704  -4.133  43.752  1.00  0.140          C  
ATOM   7781  O   ASN A 496      19.690  -4.694  43.262  1.00  0.140          O  
ATOM   7782  CB  ASN A 496      17.418  -2.515  42.297  1.00  0.150          C  
ATOM   7783  CG  ASN A 496      16.434  -2.405  41.132  1.00  0.150          C  
ATOM   7784  OD1 ASN A 496      16.070  -3.403  40.483  1.00  0.150          O  
ATOM   7785  ND2 ASN A 496      16.005  -1.204  40.866  1.00  0.150          N  
ATOM   7786  H   ASN A 496      15.539  -3.390  43.743  1.00  0.110          H  
ATOM   7787  HA  ASN A 496      17.495  -4.619  42.075  1.00  0.130          H  
ATOM   7788 1HB  ASN A 496      17.126  -1.802  43.072  1.00  0.180          H  
ATOM   7789 2HB  ASN A 496      18.413  -2.238  41.952  1.00  0.180          H  
ATOM   7790 1HD2 ASN A 496      15.361  -1.057  40.116  1.00  0.180          H  
ATOM   7791 2HD2 ASN A 496      16.318  -0.428  41.411  1.00  0.180          H  
ATOM   7792  N   GLU A 497      18.666  -3.766  45.044  1.00  0.170          N  
ATOM   7793  CA  GLU A 497      19.836  -4.002  45.885  1.00  0.220          C  
ATOM   7794  C   GLU A 497      20.034  -5.497  46.109  1.00  0.240          C  
ATOM   7795  O   GLU A 497      21.161  -5.991  46.046  1.00  0.330          O  
ATOM   7796  CB  GLU A 497      19.730  -3.295  47.238  1.00  0.290          C  
ATOM   7797  CG  GLU A 497      21.000  -3.447  48.129  1.00  0.290          C  
ATOM   7798  CD  GLU A 497      22.233  -2.792  47.525  1.00  0.290          C  
ATOM   7799  OE1 GLU A 497      22.065  -1.895  46.727  1.00  0.290          O  
ATOM   7800  OE2 GLU A 497      23.338  -3.202  47.837  1.00  0.290          O  
ATOM   7801  H   GLU A 497      17.853  -3.253  45.404  1.00  0.200          H  
ATOM   7802  HA  GLU A 497      20.711  -3.610  45.369  1.00  0.260          H  
ATOM   7803 1HB  GLU A 497      19.542  -2.233  47.078  1.00  0.350          H  
ATOM   7804 2HB  GLU A 497      18.875  -3.698  47.787  1.00  0.350          H  
ATOM   7805 1HG  GLU A 497      20.803  -2.990  49.096  1.00  0.350          H  
ATOM   7806 2HG  GLU A 497      21.201  -4.504  48.298  1.00  0.350          H  
ATOM   7807  N   LYS A 498      18.946  -6.241  46.336  1.00  0.190          N  
ATOM   7808  CA  LYS A 498      19.064  -7.681  46.521  1.00  0.180          C  
ATOM   7809  C   LYS A 498      19.679  -8.328  45.290  1.00  0.120          C  
ATOM   7810  O   LYS A 498      20.515  -9.231  45.414  1.00  0.140          O  
ATOM   7811  CB  LYS A 498      17.709  -8.283  46.877  1.00  0.260          C  
ATOM   7812  CG  LYS A 498      17.274  -7.955  48.303  1.00  0.260          C  
ATOM   7813  CD  LYS A 498      15.885  -8.474  48.615  1.00  0.260          C  
ATOM   7814  CE  LYS A 498      15.547  -8.291  50.105  1.00  0.260          C  
ATOM   7815  NZ  LYS A 498      14.149  -8.711  50.419  1.00  0.260          N  
ATOM   7816  H   LYS A 498      18.028  -5.788  46.420  1.00  0.230          H  
ATOM   7817  HA  LYS A 498      19.737  -7.862  47.358  1.00  0.220          H  
ATOM   7818 1HB  LYS A 498      16.951  -7.890  46.196  1.00  0.310          H  
ATOM   7819 2HB  LYS A 498      17.738  -9.364  46.754  1.00  0.310          H  
ATOM   7820 1HG  LYS A 498      17.983  -8.400  49.000  1.00  0.310          H  
ATOM   7821 2HG  LYS A 498      17.293  -6.876  48.445  1.00  0.310          H  
ATOM   7822 1HD  LYS A 498      15.147  -7.926  48.020  1.00  0.310          H  
ATOM   7823 2HD  LYS A 498      15.809  -9.532  48.362  1.00  0.310          H  
ATOM   7824 1HE  LYS A 498      16.231  -8.906  50.683  1.00  0.310          H  
ATOM   7825 2HE  LYS A 498      15.678  -7.247  50.392  1.00  0.310          H  
ATOM   7826 1HZ  LYS A 498      13.957  -8.609  51.396  1.00  0.310          H  
ATOM   7827 2HZ  LYS A 498      13.472  -8.159  49.891  1.00  0.310          H  
ATOM   7828 3HZ  LYS A 498      13.980  -9.684  50.133  1.00  0.310          H  
ATOM   7829  N   ILE A 499      19.310  -7.833  44.110  1.00  0.140          N  
ATOM   7830  CA  ILE A 499      19.879  -8.322  42.872  1.00  0.230          C  
ATOM   7831  C   ILE A 499      21.360  -8.020  42.861  1.00  0.320          C  
ATOM   7832  O   ILE A 499      22.156  -8.910  42.593  1.00  0.410          O  
ATOM   7833  CB  ILE A 499      19.183  -7.701  41.659  1.00  0.290          C  
ATOM   7834  CG1 ILE A 499      17.782  -8.239  41.636  1.00  0.290          C  
ATOM   7835  CG2 ILE A 499      19.961  -8.012  40.369  1.00  0.290          C  
ATOM   7836  CD1 ILE A 499      16.852  -7.547  40.743  1.00  0.290          C  
ATOM   7837  H   ILE A 499      18.570  -7.122  44.091  1.00  0.170          H  
ATOM   7838  HA  ILE A 499      19.741  -9.402  42.827  1.00  0.280          H  
ATOM   7839  HB  ILE A 499      19.118  -6.628  41.788  1.00  0.340          H  
ATOM   7840 1HG1 ILE A 499      17.837  -9.273  41.353  1.00  0.340          H  
ATOM   7841 2HG1 ILE A 499      17.381  -8.186  42.635  1.00  0.340          H  
ATOM   7842 1HG2 ILE A 499      19.466  -7.575  39.515  1.00  0.340          H  
ATOM   7843 2HG2 ILE A 499      20.959  -7.599  40.432  1.00  0.340          H  
ATOM   7844 3HG2 ILE A 499      20.027  -9.073  40.240  1.00  0.340          H  
ATOM   7845 1HD1 ILE A 499      15.896  -8.007  40.833  1.00  0.340          H  
ATOM   7846 2HD1 ILE A 499      16.769  -6.507  41.033  1.00  0.340          H  
ATOM   7847 3HD1 ILE A 499      17.204  -7.616  39.741  1.00  0.340          H  
ATOM   7848  N   ASN A 500      21.750  -6.787  43.206  1.00  0.350          N  
ATOM   7849  CA  ASN A 500      23.163  -6.430  43.227  1.00  0.480          C  
ATOM   7850  C   ASN A 500      23.963  -7.325  44.166  1.00  0.450          C  
ATOM   7851  O   ASN A 500      25.074  -7.754  43.821  1.00  0.530          O  
ATOM   7852  CB  ASN A 500      23.336  -4.971  43.601  1.00  0.620          C  
ATOM   7853  CG  ASN A 500      22.907  -4.030  42.497  1.00  0.620          C  
ATOM   7854  OD1 ASN A 500      22.811  -4.407  41.321  1.00  0.620          O  
ATOM   7855  ND2 ASN A 500      22.647  -2.798  42.858  1.00  0.620          N  
ATOM   7856  H   ASN A 500      21.041  -6.075  43.402  1.00  0.420          H  
ATOM   7857  HA  ASN A 500      23.575  -6.567  42.258  1.00  0.580          H  
ATOM   7858 1HB  ASN A 500      22.755  -4.751  44.494  1.00  0.740          H  
ATOM   7859 2HB  ASN A 500      24.379  -4.780  43.842  1.00  0.740          H  
ATOM   7860 1HD2 ASN A 500      22.355  -2.130  42.175  1.00  0.740          H  
ATOM   7861 2HD2 ASN A 500      22.732  -2.523  43.821  1.00  0.740          H  
ATOM   7862  N   GLN A 501      23.383  -7.677  45.315  1.00  0.350          N  
ATOM   7863  CA  GLN A 501      24.086  -8.546  46.240  1.00  0.330          C  
ATOM   7864  C   GLN A 501      24.192  -9.951  45.665  1.00  0.300          C  
ATOM   7865  O   GLN A 501      25.256 -10.569  45.753  1.00  0.360          O  
ATOM   7866  CB  GLN A 501      23.370  -8.595  47.593  1.00  0.470          C  
ATOM   7867  CG  GLN A 501      23.386  -7.281  48.384  1.00  0.470          C  
ATOM   7868  CD  GLN A 501      24.777  -6.840  48.746  1.00  0.470          C  
ATOM   7869  OE1 GLN A 501      25.621  -7.680  49.081  1.00  0.470          O  
ATOM   7870  NE2 GLN A 501      25.038  -5.532  48.703  1.00  0.470          N  
ATOM   7871  H   GLN A 501      22.480  -7.255  45.557  1.00  0.420          H  
ATOM   7872  HA  GLN A 501      25.093  -8.162  46.384  1.00  0.400          H  
ATOM   7873 1HB  GLN A 501      22.326  -8.863  47.430  1.00  0.560          H  
ATOM   7874 2HB  GLN A 501      23.813  -9.371  48.211  1.00  0.560          H  
ATOM   7875 1HG  GLN A 501      22.941  -6.496  47.774  1.00  0.560          H  
ATOM   7876 2HG  GLN A 501      22.814  -7.407  49.300  1.00  0.560          H  
ATOM   7877 1HE2 GLN A 501      25.947  -5.196  48.941  1.00  0.560          H  
ATOM   7878 2HE2 GLN A 501      24.313  -4.846  48.430  1.00  0.560          H  
ATOM   7879  N   SER A 502      23.115 -10.444  45.044  1.00  0.260          N  
ATOM   7880  CA  SER A 502      23.110 -11.774  44.452  1.00  0.320          C  
ATOM   7881  C   SER A 502      24.154 -11.856  43.355  1.00  0.460          C  
ATOM   7882  O   SER A 502      24.883 -12.850  43.253  1.00  0.480          O  
ATOM   7883  CB  SER A 502      21.741 -12.130  43.925  1.00  0.420          C  
ATOM   7884  OG  SER A 502      21.744 -13.420  43.388  1.00  0.420          O  
ATOM   7885  H   SER A 502      22.245  -9.902  45.038  1.00  0.310          H  
ATOM   7886  HA  SER A 502      23.369 -12.496  45.224  1.00  0.380          H  
ATOM   7887 1HB  SER A 502      21.013 -12.065  44.731  1.00  0.510          H  
ATOM   7888 2HB  SER A 502      21.442 -11.413  43.160  1.00  0.510          H  
ATOM   7889  HG  SER A 502      20.824 -13.630  43.214  1.00  0.510          H  
ATOM   7890  N   LEU A 503      24.235 -10.801  42.538  1.00  0.570          N  
ATOM   7891  CA  LEU A 503      25.189 -10.740  41.453  1.00  0.730          C  
ATOM   7892  C   LEU A 503      26.596 -10.818  41.990  1.00  0.710          C  
ATOM   7893  O   LEU A 503      27.416 -11.580  41.467  1.00  0.750          O  
ATOM   7894  CB  LEU A 503      25.061  -9.382  40.730  1.00  0.960          C  
ATOM   7895  CG  LEU A 503      23.801  -9.132  39.928  1.00  0.960          C  
ATOM   7896  CD1 LEU A 503      23.721  -7.689  39.508  1.00  0.960          C  
ATOM   7897  CD2 LEU A 503      23.861  -9.891  38.808  1.00  0.960          C  
ATOM   7898  H   LEU A 503      23.581 -10.030  42.673  1.00  0.680          H  
ATOM   7899  HA  LEU A 503      25.029 -11.586  40.794  1.00  0.880          H  
ATOM   7900 1HB  LEU A 503      25.123  -8.598  41.472  1.00  1.150          H  
ATOM   7901 2HB  LEU A 503      25.913  -9.273  40.063  1.00  1.150          H  
ATOM   7902  HG  LEU A 503      22.944  -9.406  40.495  1.00  1.150          H  
ATOM   7903 1HD1 LEU A 503      22.846  -7.526  38.937  1.00  1.150          H  
ATOM   7904 2HD1 LEU A 503      23.689  -7.060  40.318  1.00  1.150          H  
ATOM   7905 3HD1 LEU A 503      24.579  -7.438  38.924  1.00  1.150          H  
ATOM   7906 1HD2 LEU A 503      22.990  -9.762  38.206  1.00  1.150          H  
ATOM   7907 2HD2 LEU A 503      24.724  -9.563  38.292  1.00  1.150          H  
ATOM   7908 3HD2 LEU A 503      23.957 -10.891  39.066  1.00  1.150          H  
ATOM   7909  N   ALA A 504      26.873 -10.069  43.064  1.00  0.650          N  
ATOM   7910  CA  ALA A 504      28.189 -10.100  43.664  1.00  0.680          C  
ATOM   7911  C   ALA A 504      28.525 -11.487  44.187  1.00  0.590          C  
ATOM   7912  O   ALA A 504      29.651 -11.947  44.017  1.00  0.600          O  
ATOM   7913  CB  ALA A 504      28.276  -9.090  44.787  1.00  0.940          C  
ATOM   7914  H   ALA A 504      26.167  -9.418  43.428  1.00  0.780          H  
ATOM   7915  HA  ALA A 504      28.912  -9.841  42.896  1.00  0.820          H  
ATOM   7916 1HB  ALA A 504      29.275  -9.100  45.210  1.00  1.130          H  
ATOM   7917 2HB  ALA A 504      28.052  -8.098  44.396  1.00  1.130          H  
ATOM   7918 3HB  ALA A 504      27.549  -9.347  45.557  1.00  1.130          H  
ATOM   7919  N   PHE A 505      27.558 -12.180  44.798  1.00  0.510          N  
ATOM   7920  CA  PHE A 505      27.846 -13.512  45.315  1.00  0.420          C  
ATOM   7921  C   PHE A 505      28.146 -14.503  44.205  1.00  0.550          C  
ATOM   7922  O   PHE A 505      29.072 -15.314  44.335  1.00  0.650          O  
ATOM   7923  CB  PHE A 505      26.720 -14.028  46.212  1.00  0.620          C  
ATOM   7924  CG  PHE A 505      26.753 -13.419  47.597  1.00  0.620          C  
ATOM   7925  CD1 PHE A 505      25.787 -12.519  48.022  1.00  0.620          C  
ATOM   7926  CD2 PHE A 505      27.785 -13.742  48.475  1.00  0.620          C  
ATOM   7927  CE1 PHE A 505      25.847 -11.955  49.276  1.00  0.620          C  
ATOM   7928  CE2 PHE A 505      27.846 -13.179  49.731  1.00  0.620          C  
ATOM   7929  CZ  PHE A 505      26.877 -12.283  50.130  1.00  0.620          C  
ATOM   7930  H   PHE A 505      26.647 -11.735  44.967  1.00  0.610          H  
ATOM   7931  HA  PHE A 505      28.738 -13.438  45.931  1.00  0.500          H  
ATOM   7932 1HB  PHE A 505      25.758 -13.787  45.752  1.00  0.750          H  
ATOM   7933 2HB  PHE A 505      26.782 -15.109  46.305  1.00  0.750          H  
ATOM   7934  HD1 PHE A 505      24.972 -12.256  47.356  1.00  0.750          H  
ATOM   7935  HD2 PHE A 505      28.555 -14.450  48.160  1.00  0.750          H  
ATOM   7936  HE1 PHE A 505      25.079 -11.246  49.591  1.00  0.750          H  
ATOM   7937  HE2 PHE A 505      28.660 -13.439  50.409  1.00  0.750          H  
ATOM   7938  HZ  PHE A 505      26.923 -11.836  51.122  1.00  0.750          H  
ATOM   7939  N   ILE A 506      27.404 -14.431  43.105  1.00  0.540          N  
ATOM   7940  CA  ILE A 506      27.656 -15.332  41.996  1.00  0.650          C  
ATOM   7941  C   ILE A 506      29.031 -15.025  41.426  1.00  0.740          C  
ATOM   7942  O   ILE A 506      29.817 -15.942  41.188  1.00  0.820          O  
ATOM   7943  CB  ILE A 506      26.568 -15.217  40.937  1.00  0.870          C  
ATOM   7944  CG1 ILE A 506      25.253 -15.737  41.559  1.00  0.870          C  
ATOM   7945  CG2 ILE A 506      26.979 -16.069  39.680  1.00  0.870          C  
ATOM   7946  CD1 ILE A 506      24.045 -15.392  40.789  1.00  0.870          C  
ATOM   7947  H   ILE A 506      26.622 -13.763  43.072  1.00  0.650          H  
ATOM   7948  HA  ILE A 506      27.661 -16.354  42.368  1.00  0.780          H  
ATOM   7949  HB  ILE A 506      26.424 -14.169  40.662  1.00  1.040          H  
ATOM   7950 1HG1 ILE A 506      25.308 -16.820  41.648  1.00  1.040          H  
ATOM   7951 2HG1 ILE A 506      25.143 -15.315  42.557  1.00  1.040          H  
ATOM   7952 1HG2 ILE A 506      26.210 -16.012  38.924  1.00  1.040          H  
ATOM   7953 2HG2 ILE A 506      27.908 -15.705  39.256  1.00  1.040          H  
ATOM   7954 3HG2 ILE A 506      27.117 -17.113  39.969  1.00  1.040          H  
ATOM   7955 1HD1 ILE A 506      23.161 -15.783  41.300  1.00  1.040          H  
ATOM   7956 2HD1 ILE A 506      23.977 -14.312  40.721  1.00  1.040          H  
ATOM   7957 3HD1 ILE A 506      24.107 -15.813  39.807  1.00  1.040          H  
ATOM   7958  N   ARG A 507      29.323 -13.740  41.212  1.00  0.710          N  
ATOM   7959  CA  ARG A 507      30.620 -13.321  40.723  1.00  0.770          C  
ATOM   7960  C   ARG A 507      31.741 -13.841  41.608  1.00  0.770          C  
ATOM   7961  O   ARG A 507      32.742 -14.336  41.100  1.00  0.850          O  
ATOM   7962  CB  ARG A 507      30.690 -11.816  40.666  1.00  1.050          C  
ATOM   7963  CG  ARG A 507      32.006 -11.239  40.216  1.00  1.050          C  
ATOM   7964  CD  ARG A 507      31.904  -9.774  40.135  1.00  1.050          C  
ATOM   7965  NE  ARG A 507      31.649  -9.170  41.452  1.00  1.050          N  
ATOM   7966  CZ  ARG A 507      31.099  -7.951  41.650  1.00  1.050          C  
ATOM   7967  NH1 ARG A 507      30.750  -7.216  40.616  1.00  1.050          N  
ATOM   7968  NH2 ARG A 507      30.912  -7.499  42.880  1.00  1.050          N  
ATOM   7969  H   ARG A 507      28.618 -13.019  41.398  1.00  0.850          H  
ATOM   7970  HA  ARG A 507      30.753 -13.716  39.716  1.00  0.920          H  
ATOM   7971 1HB  ARG A 507      29.915 -11.444  39.998  1.00  1.260          H  
ATOM   7972 2HB  ARG A 507      30.475 -11.420  41.647  1.00  1.260          H  
ATOM   7973 1HG  ARG A 507      32.795 -11.492  40.924  1.00  1.260          H  
ATOM   7974 2HG  ARG A 507      32.256 -11.628  39.227  1.00  1.260          H  
ATOM   7975 1HD  ARG A 507      32.831  -9.365  39.737  1.00  1.260          H  
ATOM   7976 2HD  ARG A 507      31.075  -9.529  39.465  1.00  1.260          H  
ATOM   7977  HE  ARG A 507      31.902  -9.715  42.266  1.00  1.260          H  
ATOM   7978 1HH1 ARG A 507      30.899  -7.563  39.674  1.00  1.260          H  
ATOM   7979 2HH1 ARG A 507      30.332  -6.300  40.748  1.00  1.260          H  
ATOM   7980 1HH2 ARG A 507      31.184  -8.063  43.673  1.00  1.260          H  
ATOM   7981 2HH2 ARG A 507      30.500  -6.588  43.026  1.00  1.260          H  
ATOM   7982  N   ARG A 508      31.595 -13.726  42.940  1.00  0.740          N  
ATOM   7983  CA  ARG A 508      32.622 -14.232  43.841  1.00  0.750          C  
ATOM   7984  C   ARG A 508      32.809 -15.734  43.659  1.00  0.760          C  
ATOM   7985  O   ARG A 508      33.934 -16.210  43.524  1.00  0.760          O  
ATOM   7986  CB  ARG A 508      32.280 -13.970  45.304  1.00  1.050          C  
ATOM   7987  CG  ARG A 508      32.361 -12.522  45.773  1.00  1.050          C  
ATOM   7988  CD  ARG A 508      32.097 -12.420  47.231  1.00  1.050          C  
ATOM   7989  NE  ARG A 508      31.973 -11.030  47.678  1.00  1.050          N  
ATOM   7990  CZ  ARG A 508      30.807 -10.352  47.827  1.00  1.050          C  
ATOM   7991  NH1 ARG A 508      29.666 -10.931  47.563  1.00  1.050          N  
ATOM   7992  NH2 ARG A 508      30.824  -9.096  48.247  1.00  1.050          N  
ATOM   7993  H   ARG A 508      30.771 -13.256  43.323  1.00  0.890          H  
ATOM   7994  HA  ARG A 508      33.556 -13.725  43.616  1.00  0.900          H  
ATOM   7995 1HB  ARG A 508      31.262 -14.307  45.493  1.00  1.260          H  
ATOM   7996 2HB  ARG A 508      32.941 -14.559  45.937  1.00  1.260          H  
ATOM   7997 1HG  ARG A 508      33.370 -12.152  45.589  1.00  1.260          H  
ATOM   7998 2HG  ARG A 508      31.662 -11.902  45.249  1.00  1.260          H  
ATOM   7999 1HD  ARG A 508      31.190 -12.961  47.484  1.00  1.260          H  
ATOM   8000 2HD  ARG A 508      32.934 -12.867  47.767  1.00  1.260          H  
ATOM   8001  HE  ARG A 508      32.831 -10.539  47.897  1.00  1.260          H  
ATOM   8002 1HH1 ARG A 508      29.655 -11.886  47.248  1.00  1.260          H  
ATOM   8003 2HH1 ARG A 508      28.800 -10.423  47.684  1.00  1.260          H  
ATOM   8004 1HH2 ARG A 508      31.705  -8.645  48.456  1.00  1.260          H  
ATOM   8005 2HH2 ARG A 508      29.959  -8.587  48.367  1.00  1.260          H  
ATOM   8006  N   SER A 509      31.709 -16.484  43.567  1.00  0.770          N  
ATOM   8007  CA  SER A 509      31.784 -17.937  43.423  1.00  0.800          C  
ATOM   8008  C   SER A 509      32.569 -18.315  42.175  1.00  0.830          C  
ATOM   8009  O   SER A 509      33.444 -19.187  42.202  1.00  0.850          O  
ATOM   8010  CB  SER A 509      30.391 -18.533  43.354  1.00  1.110          C  
ATOM   8011  OG  SER A 509      30.441 -19.933  43.264  1.00  1.110          O  
ATOM   8012  H   SER A 509      30.790 -16.044  43.683  1.00  0.920          H  
ATOM   8013  HA  SER A 509      32.298 -18.345  44.292  1.00  0.960          H  
ATOM   8014 1HB  SER A 509      29.821 -18.233  44.233  1.00  1.330          H  
ATOM   8015 2HB  SER A 509      29.876 -18.134  42.482  1.00  1.330          H  
ATOM   8016  HG  SER A 509      29.540 -20.215  43.106  1.00  1.330          H  
ATOM   8017  N   ASP A 510      32.311 -17.602  41.091  1.00  0.870          N  
ATOM   8018  CA  ASP A 510      32.975 -17.852  39.835  1.00  0.960          C  
ATOM   8019  C   ASP A 510      34.166 -16.917  39.622  1.00  0.990          C  
ATOM   8020  O   ASP A 510      34.712 -16.852  38.531  1.00  1.140          O  
ATOM   8021  CB  ASP A 510      31.962 -17.746  38.695  1.00  1.310          C  
ATOM   8022  CG  ASP A 510      30.925 -18.894  38.735  1.00  1.310          C  
ATOM   8023  OD1 ASP A 510      31.309 -20.053  38.793  1.00  1.310          O  
ATOM   8024  OD2 ASP A 510      29.756 -18.598  38.737  1.00  1.310          O  
ATOM   8025  H   ASP A 510      31.555 -16.908  41.133  1.00  1.040          H  
ATOM   8026  HA  ASP A 510      33.349 -18.872  39.853  1.00  1.150          H  
ATOM   8027 1HB  ASP A 510      31.433 -16.790  38.777  1.00  1.570          H  
ATOM   8028 2HB  ASP A 510      32.477 -17.756  37.736  1.00  1.570          H  
ATOM   8029  N   GLU A 511      34.660 -16.254  40.669  1.00  1.010          N  
ATOM   8030  CA  GLU A 511      35.772 -15.312  40.552  1.00  1.050          C  
ATOM   8031  C   GLU A 511      36.992 -15.870  39.878  1.00  1.030          C  
ATOM   8032  O   GLU A 511      37.665 -15.168  39.138  1.00  1.350          O  
ATOM   8033  CB  GLU A 511      36.207 -14.800  41.931  1.00  1.450          C  
ATOM   8034  CG  GLU A 511      37.336 -13.760  41.912  1.00  1.450          C  
ATOM   8035  CD  GLU A 511      37.681 -13.241  43.279  1.00  1.450          C  
ATOM   8036  OE1 GLU A 511      37.155 -13.742  44.242  1.00  1.450          O  
ATOM   8037  OE2 GLU A 511      38.475 -12.335  43.360  1.00  1.450          O  
ATOM   8038  H   GLU A 511      34.230 -16.344  41.593  1.00  1.210          H  
ATOM   8039  HA  GLU A 511      35.420 -14.461  39.969  1.00  1.260          H  
ATOM   8040 1HB  GLU A 511      35.365 -14.337  42.410  1.00  1.740          H  
ATOM   8041 2HB  GLU A 511      36.518 -15.640  42.552  1.00  1.740          H  
ATOM   8042 1HG  GLU A 511      38.233 -14.208  41.489  1.00  1.740          H  
ATOM   8043 2HG  GLU A 511      37.040 -12.932  41.272  1.00  1.740          H  
ATOM   8044  N   LEU A 512      37.341 -17.107  40.131  1.00  1.270          N  
ATOM   8045  CA  LEU A 512      38.545 -17.591  39.466  1.00  1.950          C  
ATOM   8046  C   LEU A 512      38.182 -18.342  38.187  1.00  2.220          C  
ATOM   8047  O   LEU A 512      39.048 -18.926  37.533  1.00  2.450          O  
ATOM   8048  CB  LEU A 512      39.321 -18.504  40.417  1.00  2.460          C  
ATOM   8049  CG  LEU A 512      39.773 -17.852  41.767  1.00  2.460          C  
ATOM   8050  CD1 LEU A 512      40.467 -18.910  42.609  1.00  2.460          C  
ATOM   8051  CD2 LEU A 512      40.696 -16.650  41.517  1.00  2.460          C  
ATOM   8052  H   LEU A 512      36.788 -17.678  40.759  1.00  1.520          H  
ATOM   8053  HA  LEU A 512      39.167 -16.750  39.179  1.00  2.340          H  
ATOM   8054 1HB  LEU A 512      38.693 -19.363  40.651  1.00  2.950          H  
ATOM   8055 2HB  LEU A 512      40.212 -18.862  39.902  1.00  2.950          H  
ATOM   8056  HG  LEU A 512      38.894 -17.510  42.316  1.00  2.950          H  
ATOM   8057 1HD1 LEU A 512      40.767 -18.477  43.563  1.00  2.950          H  
ATOM   8058 2HD1 LEU A 512      39.784 -19.740  42.788  1.00  2.950          H  
ATOM   8059 3HD1 LEU A 512      41.349 -19.274  42.083  1.00  2.950          H  
ATOM   8060 1HD2 LEU A 512      40.991 -16.220  42.475  1.00  2.950          H  
ATOM   8061 2HD2 LEU A 512      41.584 -16.976  40.976  1.00  2.950          H  
ATOM   8062 3HD2 LEU A 512      40.180 -15.887  40.940  1.00  2.950          H  
ATOM   8063  N   LEU A 513      36.883 -18.394  37.890  1.00  2.670          N  
ATOM   8064  CA  LEU A 513      36.334 -19.155  36.776  1.00  3.170          C  
ATOM   8065  C   LEU A 513      35.699 -18.329  35.641  1.00  4.250          C  
ATOM   8066  O   LEU A 513      35.619 -18.811  34.510  1.00  4.880          O  
ATOM   8067  CB  LEU A 513      35.275 -20.109  37.328  1.00  4.240          C  
ATOM   8068  CG  LEU A 513      35.752 -21.102  38.431  1.00  4.240          C  
ATOM   8069  CD1 LEU A 513      34.553 -21.880  38.926  1.00  4.240          C  
ATOM   8070  CD2 LEU A 513      36.835 -22.043  37.896  1.00  4.240          C  
ATOM   8071  H   LEU A 513      36.237 -17.843  38.437  1.00  3.200          H  
ATOM   8072  HA  LEU A 513      37.144 -19.723  36.327  1.00  3.800          H  
ATOM   8073 1HB  LEU A 513      34.459 -19.519  37.733  1.00  5.090          H  
ATOM   8074 2HB  LEU A 513      34.883 -20.698  36.500  1.00  5.090          H  
ATOM   8075  HG  LEU A 513      36.151 -20.538  39.272  1.00  5.090          H  
ATOM   8076 1HD1 LEU A 513      34.862 -22.561  39.718  1.00  5.090          H  
ATOM   8077 2HD1 LEU A 513      33.796 -21.192  39.320  1.00  5.090          H  
ATOM   8078 3HD1 LEU A 513      34.125 -22.451  38.106  1.00  5.090          H  
ATOM   8079 1HD2 LEU A 513      37.142 -22.723  38.690  1.00  5.090          H  
ATOM   8080 2HD2 LEU A 513      36.441 -22.618  37.059  1.00  5.090          H  
ATOM   8081 3HD2 LEU A 513      37.704 -21.477  37.568  1.00  5.090          H  
ATOM   8082  N   SER A 514      35.211 -17.120  35.935  1.00  4.480          N  
ATOM   8083  CA  SER A 514      34.495 -16.286  34.968  1.00  5.480          C  
ATOM   8084  C   SER A 514      35.350 -15.999  33.763  1.00  5.770          C  
ATOM   8085  O   SER A 514      36.568 -15.832  33.878  1.00  6.390          O  
ATOM   8086  CB  SER A 514      34.089 -14.949  35.570  1.00  7.270          C  
ATOM   8087  OG  SER A 514      33.132 -15.082  36.581  1.00  7.270          O  
ATOM   8088  H   SER A 514      35.286 -16.782  36.879  1.00  5.380          H  
ATOM   8089  HA  SER A 514      33.603 -16.819  34.639  1.00  6.580          H  
ATOM   8090 1HB  SER A 514      34.976 -14.466  35.978  1.00  8.730          H  
ATOM   8091 2HB  SER A 514      33.702 -14.303  34.780  1.00  8.730          H  
ATOM   8092  HG  SER A 514      33.005 -14.186  36.908  1.00  8.730          H  
ATOM   8093  N   ALA A 515      34.716 -15.942  32.595  1.00  5.510          N  
ATOM   8094  CA  ALA A 515      35.437 -15.665  31.376  1.00  5.790          C  
ATOM   8095  C   ALA A 515      35.787 -14.199  31.276  1.00  6.010          C  
ATOM   8096  O   ALA A 515      35.203 -13.348  31.948  1.00  6.360          O  
ATOM   8097  CB  ALA A 515      34.630 -16.086  30.180  1.00  7.990          C  
ATOM   8098  H   ALA A 515      33.699 -16.061  32.533  1.00  6.610          H  
ATOM   8099  HA  ALA A 515      36.367 -16.232  31.395  1.00  6.950          H  
ATOM   8100 1HB  ALA A 515      35.193 -15.880  29.279  1.00  9.590          H  
ATOM   8101 2HB  ALA A 515      34.410 -17.145  30.244  1.00  9.590          H  
ATOM   8102 3HB  ALA A 515      33.724 -15.523  30.183  1.00  9.590          H  
ATOM   8103  N   ILE A 516      36.779 -13.922  30.451  1.00  6.490          N  
ATOM   8104  CA  ILE A 516      37.187 -12.565  30.152  1.00  6.650          C  
ATOM   8105  C   ILE A 516      36.071 -11.828  29.397  1.00  6.370          C  
ATOM   8106  O   ILE A 516      35.457 -12.380  28.472  1.00  6.320          O  
ATOM   8107  CB  ILE A 516      38.519 -12.570  29.352  1.00  9.250          C  
ATOM   8108  CG1 ILE A 516      39.142 -11.134  29.323  1.00  9.250          C  
ATOM   8109  CG2 ILE A 516      38.295 -13.126  27.923  1.00  9.250          C  
ATOM   8110  CD1 ILE A 516      40.596 -11.078  28.852  1.00  9.250          C  
ATOM   8111  H   ILE A 516      37.248 -14.693  30.000  1.00  7.790          H  
ATOM   8112  HA  ILE A 516      37.360 -12.047  31.095  1.00  7.980          H  
ATOM   8113  HB  ILE A 516      39.227 -13.218  29.870  1.00 11.100          H  
ATOM   8114 1HG1 ILE A 516      38.564 -10.503  28.664  1.00 11.100          H  
ATOM   8115 2HG1 ILE A 516      39.104 -10.718  30.330  1.00 11.100          H  
ATOM   8116 1HG2 ILE A 516      39.234 -13.166  27.386  1.00 11.100          H  
ATOM   8117 2HG2 ILE A 516      37.885 -14.129  27.985  1.00 11.100          H  
ATOM   8118 3HG2 ILE A 516      37.614 -12.498  27.372  1.00 11.100          H  
ATOM   8119 1HD1 ILE A 516      40.943 -10.044  28.876  1.00 11.100          H  
ATOM   8120 2HD1 ILE A 516      41.219 -11.683  29.516  1.00 11.100          H  
ATOM   8121 3HD1 ILE A 516      40.683 -11.454  27.839  1.00 11.100          H  
ATOM   8122  N   GLY A 517      35.867 -10.558  29.738  1.00  6.280          N  
ATOM   8123  CA  GLY A 517      34.846  -9.704  29.122  1.00  6.080          C  
ATOM   8124  C   GLY A 517      34.992  -9.504  27.608  1.00  6.260          C  
ATOM   8125  O   GLY A 517      34.096  -8.978  26.959  1.00  6.720          O  
ATOM   8126  H   GLY A 517      36.420 -10.177  30.495  1.00  7.540          H  
ATOM   8127 1HA  GLY A 517      33.867 -10.132  29.326  1.00  7.300          H  
ATOM   8128 2HA  GLY A 517      34.863  -8.731  29.612  1.00  7.300          H  
ATOM   8129  N   GLY A 518      36.137  -9.867  27.039  1.00  6.110          N  
ATOM   8130  CA  GLY A 518      36.351  -9.754  25.597  1.00  6.320          C  
ATOM   8131  C   GLY A 518      35.879 -11.012  24.849  1.00  6.530          C  
ATOM   8132  O   GLY A 518      35.939 -11.080  23.621  1.00  6.760          O  
ATOM   8133  H   GLY A 518      36.860 -10.259  27.621  1.00  7.330          H  
ATOM   8134 1HA  GLY A 518      35.823  -8.880  25.216  1.00  7.580          H  
ATOM   8135 2HA  GLY A 518      37.411  -9.595  25.404  1.00  7.580          H  
ATOM   8136  N   TYR A 519      35.410 -12.003  25.603  1.00  6.510          N  
ATOM   8137  CA  TYR A 519      34.950 -13.291  25.094  1.00  6.710          C  
ATOM   8138  C   TYR A 519      33.456 -13.414  25.336  1.00  6.520          C  
ATOM   8139  O   TYR A 519      32.688 -13.809  24.446  1.00  6.850          O  
ATOM   8140  CB  TYR A 519      35.752 -14.416  25.760  1.00  9.310          C  
ATOM   8141  CG  TYR A 519      35.485 -15.828  25.296  1.00  9.310          C  
ATOM   8142  CD1 TYR A 519      35.841 -16.207  24.013  1.00  9.310          C  
ATOM   8143  CD2 TYR A 519      34.952 -16.765  26.170  1.00  9.310          C  
ATOM   8144  CE1 TYR A 519      35.646 -17.507  23.596  1.00  9.310          C  
ATOM   8145  CE2 TYR A 519      34.771 -18.073  25.752  1.00  9.310          C  
ATOM   8146  CZ  TYR A 519      35.110 -18.439  24.471  1.00  9.310          C  
ATOM   8147  OH  TYR A 519      34.929 -19.735  24.055  1.00  9.310          O  
ATOM   8148  H   TYR A 519      35.386 -11.863  26.610  1.00  7.810          H  
ATOM   8149  HA  TYR A 519      35.117 -13.327  24.017  1.00  8.050          H  
ATOM   8150 1HB  TYR A 519      36.810 -14.220  25.608  1.00 11.180          H  
ATOM   8151 2HB  TYR A 519      35.573 -14.383  26.834  1.00 11.180          H  
ATOM   8152  HD1 TYR A 519      36.275 -15.478  23.328  1.00 11.180          H  
ATOM   8153  HD2 TYR A 519      34.685 -16.479  27.177  1.00 11.180          H  
ATOM   8154  HE1 TYR A 519      35.923 -17.801  22.585  1.00 11.180          H  
ATOM   8155  HE2 TYR A 519      34.360 -18.818  26.431  1.00 11.180          H  
ATOM   8156  HH  TYR A 519      34.604 -20.264  24.794  1.00 11.180          H  
ATOM   8157  N   ILE A 520      33.031 -12.971  26.517  1.00  6.060          N  
ATOM   8158  CA  ILE A 520      31.651 -13.120  26.951  1.00  5.920          C  
ATOM   8159  C   ILE A 520      30.586 -12.546  26.010  1.00  5.800          C  
ATOM   8160  O   ILE A 520      29.546 -13.177  25.879  1.00  5.220          O  
ATOM   8161  CB  ILE A 520      31.435 -12.536  28.357  1.00  8.340          C  
ATOM   8162  CG1 ILE A 520      32.163 -13.373  29.333  1.00  8.340          C  
ATOM   8163  CG2 ILE A 520      29.927 -12.534  28.658  1.00  8.340          C  
ATOM   8164  CD1 ILE A 520      32.311 -12.759  30.664  1.00  8.340          C  
ATOM   8165  H   ILE A 520      33.734 -12.622  27.176  1.00  7.270          H  
ATOM   8166  HA  ILE A 520      31.463 -14.187  27.029  1.00  7.100          H  
ATOM   8167  HB  ILE A 520      31.830 -11.540  28.454  1.00 10.010          H  
ATOM   8168 1HG1 ILE A 520      31.629 -14.287  29.465  1.00 10.010          H  
ATOM   8169 2HG1 ILE A 520      33.154 -13.594  28.949  1.00 10.010          H  
ATOM   8170 1HG2 ILE A 520      29.753 -12.187  29.638  1.00 10.010          H  
ATOM   8171 2HG2 ILE A 520      29.381 -11.892  27.975  1.00 10.010          H  
ATOM   8172 3HG2 ILE A 520      29.554 -13.535  28.570  1.00 10.010          H  
ATOM   8173 1HD1 ILE A 520      32.839 -13.447  31.310  1.00 10.010          H  
ATOM   8174 2HD1 ILE A 520      32.874 -11.836  30.591  1.00 10.010          H  
ATOM   8175 3HD1 ILE A 520      31.354 -12.558  31.100  1.00 10.010          H  
ATOM   8176  N   PRO A 521      30.730 -11.356  25.400  1.00  6.480          N  
ATOM   8177  CA  PRO A 521      29.755 -10.772  24.491  1.00  7.260          C  
ATOM   8178  C   PRO A 521      29.438 -11.633  23.263  1.00  7.240          C  
ATOM   8179  O   PRO A 521      28.418 -11.410  22.612  1.00  7.230          O  
ATOM   8180  CB  PRO A 521      30.441  -9.472  24.051  1.00 10.890          C  
ATOM   8181  CG  PRO A 521      31.391  -9.149  25.159  1.00 10.890          C  
ATOM   8182  CD  PRO A 521      31.883 -10.481  25.643  1.00 10.890          C  
ATOM   8183  HA  PRO A 521      28.835 -10.554  25.052  1.00  8.710          H  
ATOM   8184 1HB  PRO A 521      30.952  -9.632  23.088  1.00 13.070          H  
ATOM   8185 2HB  PRO A 521      29.688  -8.687  23.887  1.00 13.070          H  
ATOM   8186 1HG  PRO A 521      32.220  -8.521  24.792  1.00 13.070          H  
ATOM   8187 2HG  PRO A 521      30.893  -8.574  25.935  1.00 13.070          H  
ATOM   8188 1HD  PRO A 521      32.746 -10.763  25.035  1.00 13.070          H  
ATOM   8189 2HD  PRO A 521      32.121 -10.388  26.683  1.00 13.070          H  
ATOM   8190  N   GLU A 522      30.320 -12.579  22.911  1.00  7.280          N  
ATOM   8191  CA  GLU A 522      30.091 -13.406  21.734  1.00  7.280          C  
ATOM   8192  C   GLU A 522      30.012 -14.891  22.029  1.00  7.360          C  
ATOM   8193  O   GLU A 522      29.229 -15.595  21.405  1.00  7.070          O  
ATOM   8194  CB  GLU A 522      31.188 -13.193  20.689  1.00 10.190          C  
ATOM   8195  CG  GLU A 522      31.247 -11.805  20.063  1.00 10.190          C  
ATOM   8196  CD  GLU A 522      32.320 -11.708  18.995  1.00 10.190          C  
ATOM   8197  OE1 GLU A 522      33.082 -12.640  18.872  1.00 10.190          O  
ATOM   8198  OE2 GLU A 522      32.362 -10.724  18.299  1.00 10.190          O  
ATOM   8199  H   GLU A 522      31.151 -12.767  23.471  1.00  8.740          H  
ATOM   8200  HA  GLU A 522      29.142 -13.111  21.291  1.00  8.740          H  
ATOM   8201 1HB  GLU A 522      32.157 -13.385  21.152  1.00 12.230          H  
ATOM   8202 2HB  GLU A 522      31.065 -13.916  19.892  1.00 12.230          H  
ATOM   8203 1HG  GLU A 522      30.277 -11.572  19.624  1.00 12.230          H  
ATOM   8204 2HG  GLU A 522      31.446 -11.074  20.847  1.00 12.230          H  
ATOM   8205  N   ALA A 523      30.763 -15.380  23.010  1.00  7.790          N  
ATOM   8206  CA  ALA A 523      30.889 -16.814  23.249  1.00  8.050          C  
ATOM   8207  C   ALA A 523      29.560 -17.572  23.480  1.00  7.450          C  
ATOM   8208  O   ALA A 523      29.471 -18.738  23.074  1.00  7.590          O  
ATOM   8209  CB  ALA A 523      31.829 -17.029  24.405  1.00 11.170          C  
ATOM   8210  H   ALA A 523      31.356 -14.749  23.550  1.00  9.350          H  
ATOM   8211  HA  ALA A 523      31.353 -17.246  22.360  1.00  9.660          H  
ATOM   8212 1HB  ALA A 523      32.004 -18.086  24.546  1.00 13.400          H  
ATOM   8213 2HB  ALA A 523      32.760 -16.533  24.168  1.00 13.400          H  
ATOM   8214 3HB  ALA A 523      31.437 -16.611  25.297  1.00 13.400          H  
ATOM   8215  N   PRO A 524      28.500 -17.014  24.105  1.00  6.820          N  
ATOM   8216  CA  PRO A 524      27.228 -17.687  24.274  1.00  6.290          C  
ATOM   8217  C   PRO A 524      26.608 -18.074  22.915  1.00  5.960          C  
ATOM   8218  O   PRO A 524      25.770 -18.972  22.860  1.00  5.710          O  
ATOM   8219  CB  PRO A 524      26.384 -16.658  25.032  1.00  9.440          C  
ATOM   8220  CG  PRO A 524      27.400 -15.806  25.749  1.00  9.440          C  
ATOM   8221  CD  PRO A 524      28.554 -15.709  24.792  1.00  9.440          C  
ATOM   8222  HA  PRO A 524      27.380 -18.578  24.899  1.00  7.550          H  
ATOM   8223 1HB  PRO A 524      25.766 -16.084  24.326  1.00 11.320          H  
ATOM   8224 2HB  PRO A 524      25.698 -17.174  25.720  1.00 11.320          H  
ATOM   8225 1HG  PRO A 524      26.983 -14.816  25.989  1.00 11.320          H  
ATOM   8226 2HG  PRO A 524      27.673 -16.275  26.705  1.00 11.320          H  
ATOM   8227 1HD  PRO A 524      28.340 -14.877  24.115  1.00 11.320          H  
ATOM   8228 2HD  PRO A 524      29.471 -15.567  25.335  1.00 11.320          H  
ATOM   8229  N   ARG A 525      27.039 -17.439  21.800  1.00  6.050          N  
ATOM   8230  CA  ARG A 525      26.490 -17.745  20.473  1.00  5.860          C  
ATOM   8231  C   ARG A 525      26.874 -19.161  20.059  1.00  6.280          C  
ATOM   8232  O   ARG A 525      26.245 -19.759  19.187  1.00  6.070          O  
ATOM   8233  CB  ARG A 525      27.055 -16.815  19.402  1.00  8.280          C  
ATOM   8234  CG  ARG A 525      28.517 -17.123  19.009  1.00  8.280          C  
ATOM   8235  CD  ARG A 525      29.149 -16.085  18.202  1.00  8.280          C  
ATOM   8236  NE  ARG A 525      30.554 -16.417  17.956  1.00  8.280          N  
ATOM   8237  CZ  ARG A 525      31.465 -15.596  17.389  1.00  8.280          C  
ATOM   8238  NH1 ARG A 525      31.128 -14.381  16.998  1.00  8.280          N  
ATOM   8239  NH2 ARG A 525      32.711 -16.012  17.234  1.00  8.280          N  
ATOM   8240  H   ARG A 525      27.765 -16.720  21.841  1.00  7.260          H  
ATOM   8241  HA  ARG A 525      25.405 -17.659  20.508  1.00  7.030          H  
ATOM   8242 1HB  ARG A 525      26.447 -16.875  18.503  1.00  9.940          H  
ATOM   8243 2HB  ARG A 525      27.023 -15.787  19.761  1.00  9.940          H  
ATOM   8244 1HG  ARG A 525      29.144 -17.341  19.861  1.00  9.940          H  
ATOM   8245 2HG  ARG A 525      28.506 -18.002  18.363  1.00  9.940          H  
ATOM   8246 1HD  ARG A 525      28.637 -16.005  17.246  1.00  9.940          H  
ATOM   8247 2HD  ARG A 525      29.103 -15.136  18.736  1.00  9.940          H  
ATOM   8248  HE  ARG A 525      30.874 -17.365  18.264  1.00  9.940          H  
ATOM   8249 1HH1 ARG A 525      30.187 -14.048  17.118  1.00  9.940          H  
ATOM   8250 2HH1 ARG A 525      31.828 -13.764  16.598  1.00  9.940          H  
ATOM   8251 1HH2 ARG A 525      32.975 -16.944  17.539  1.00  9.940          H  
ATOM   8252 2HH2 ARG A 525      33.399 -15.399  16.826  1.00  9.940          H  
ATOM   8253  N   ASP A 526      27.943 -19.674  20.675  1.00  6.890          N  
ATOM   8254  CA  ASP A 526      28.505 -20.980  20.407  1.00  7.400          C  
ATOM   8255  C   ASP A 526      28.091 -21.939  21.523  1.00  7.430          C  
ATOM   8256  O   ASP A 526      28.682 -23.012  21.704  1.00  7.820          O  
ATOM   8257  CB  ASP A 526      30.031 -20.861  20.286  1.00 10.160          C  
ATOM   8258  CG  ASP A 526      30.464 -20.010  19.055  1.00 10.160          C  
ATOM   8259  OD1 ASP A 526      29.959 -20.228  17.979  1.00 10.160          O  
ATOM   8260  OD2 ASP A 526      31.271 -19.112  19.226  1.00 10.160          O  
ATOM   8261  H   ASP A 526      28.398 -19.130  21.407  1.00  8.270          H  
ATOM   8262  HA  ASP A 526      28.104 -21.351  19.464  1.00  8.880          H  
ATOM   8263 1HB  ASP A 526      30.424 -20.382  21.183  1.00 12.190          H  
ATOM   8264 2HB  ASP A 526      30.475 -21.852  20.214  1.00 12.190          H  
ATOM   8265  N   GLY A 527      27.097 -21.515  22.320  1.00  7.080          N  
ATOM   8266  CA  GLY A 527      26.573 -22.300  23.419  1.00  7.150          C  
ATOM   8267  C   GLY A 527      27.429 -22.240  24.675  1.00  7.630          C  
ATOM   8268  O   GLY A 527      27.216 -23.018  25.611  1.00  7.820          O  
ATOM   8269  H   GLY A 527      26.643 -20.614  22.158  1.00  8.500          H  
ATOM   8270 1HA  GLY A 527      25.570 -21.938  23.652  1.00  8.580          H  
ATOM   8271 2HA  GLY A 527      26.467 -23.336  23.101  1.00  8.580          H  
ATOM   8272  N   GLN A 528      28.380 -21.306  24.757  1.00  7.840          N  
ATOM   8273  CA  GLN A 528      29.261 -21.289  25.905  1.00  8.310          C  
ATOM   8274  C   GLN A 528      28.598 -20.507  27.023  1.00  7.920          C  
ATOM   8275  O   GLN A 528      29.073 -19.464  27.427  1.00  8.380          O  
ATOM   8276  CB  GLN A 528      30.568 -20.611  25.501  1.00 11.450          C  
ATOM   8277  CG  GLN A 528      31.238 -21.229  24.262  1.00 11.450          C  
ATOM   8278  CD  GLN A 528      31.677 -22.647  24.413  1.00 11.450          C  
ATOM   8279  OE1 GLN A 528      32.590 -22.959  25.193  1.00 11.450          O  
ATOM   8280  NE2 GLN A 528      31.041 -23.554  23.665  1.00 11.450          N  
ATOM   8281  H   GLN A 528      28.525 -20.584  24.045  1.00  9.410          H  
ATOM   8282  HA  GLN A 528      29.442 -22.310  26.238  1.00  9.970          H  
ATOM   8283 1HB  GLN A 528      30.375 -19.572  25.312  1.00 13.740          H  
ATOM   8284 2HB  GLN A 528      31.272 -20.658  26.308  1.00 13.740          H  
ATOM   8285 1HG  GLN A 528      30.532 -21.196  23.440  1.00 13.740          H  
ATOM   8286 2HG  GLN A 528      32.112 -20.630  24.011  1.00 13.740          H  
ATOM   8287 1HE2 GLN A 528      31.296 -24.519  23.727  1.00 13.740          H  
ATOM   8288 2HE2 GLN A 528      30.281 -23.286  23.014  1.00 13.740          H  
ATOM   8289  N   ALA A 529      27.500 -21.026  27.554  1.00  7.110          N  
ATOM   8290  CA  ALA A 529      26.698 -20.287  28.531  1.00  6.690          C  
ATOM   8291  C   ALA A 529      27.478 -19.909  29.783  1.00  7.370          C  
ATOM   8292  O   ALA A 529      27.303 -18.821  30.333  1.00  7.660          O  
ATOM   8293  CB  ALA A 529      25.490 -21.111  28.925  1.00  9.530          C  
ATOM   8294  H   ALA A 529      27.198 -21.930  27.177  1.00  8.530          H  
ATOM   8295  HA  ALA A 529      26.362 -19.364  28.055  1.00  8.030          H  
ATOM   8296 1HB  ALA A 529      24.874 -20.544  29.621  1.00 11.440          H  
ATOM   8297 2HB  ALA A 529      24.910 -21.350  28.034  1.00 11.440          H  
ATOM   8298 3HB  ALA A 529      25.819 -22.033  29.401  1.00 11.440          H  
ATOM   8299  N   TYR A 530      28.372 -20.792  30.201  1.00  7.720          N  
ATOM   8300  CA  TYR A 530      29.185 -20.654  31.406  1.00  8.340          C  
ATOM   8301  C   TYR A 530      30.045 -19.395  31.471  1.00  9.060          C  
ATOM   8302  O   TYR A 530      30.433 -18.948  32.559  1.00  9.490          O  
ATOM   8303  CB  TYR A 530      30.097 -21.869  31.529  1.00 11.430          C  
ATOM   8304  CG  TYR A 530      31.134 -21.915  30.440  1.00 11.430          C  
ATOM   8305  CD1 TYR A 530      32.378 -21.305  30.601  1.00 11.430          C  
ATOM   8306  CD2 TYR A 530      30.832 -22.559  29.264  1.00 11.430          C  
ATOM   8307  CE1 TYR A 530      33.296 -21.345  29.577  1.00 11.430          C  
ATOM   8308  CE2 TYR A 530      31.738 -22.600  28.263  1.00 11.430          C  
ATOM   8309  CZ  TYR A 530      32.970 -21.996  28.399  1.00 11.430          C  
ATOM   8310  OH  TYR A 530      33.879 -22.033  27.360  1.00 11.430          O  
ATOM   8311  H   TYR A 530      28.462 -21.648  29.672  1.00  9.260          H  
ATOM   8312  HA  TYR A 530      28.506 -20.638  32.254  1.00 10.010          H  
ATOM   8313 1HB  TYR A 530      30.613 -21.847  32.487  1.00 13.710          H  
ATOM   8314 2HB  TYR A 530      29.506 -22.782  31.487  1.00 13.710          H  
ATOM   8315  HD1 TYR A 530      32.625 -20.791  31.532  1.00 13.710          H  
ATOM   8316  HD2 TYR A 530      29.866 -23.040  29.130  1.00 13.710          H  
ATOM   8317  HE1 TYR A 530      34.266 -20.866  29.692  1.00 13.710          H  
ATOM   8318  HE2 TYR A 530      31.484 -23.113  27.347  1.00 13.710          H  
ATOM   8319  HH  TYR A 530      33.455 -22.424  26.567  1.00 13.710          H  
ATOM   8320  N   VAL A 531      30.332 -18.788  30.323  1.00  9.280          N  
ATOM   8321  CA  VAL A 531      31.223 -17.639  30.307  1.00 10.200          C  
ATOM   8322  C   VAL A 531      30.636 -16.507  31.130  1.00 10.160          C  
ATOM   8323  O   VAL A 531      31.363 -15.734  31.764  1.00 11.010          O  
ATOM   8324  CB  VAL A 531      31.467 -17.172  28.851  1.00 13.910          C  
ATOM   8325  CG1 VAL A 531      32.060 -18.311  28.087  1.00 13.910          C  
ATOM   8326  CG2 VAL A 531      30.184 -16.630  28.216  1.00 13.910          C  
ATOM   8327  H   VAL A 531      29.928 -19.150  29.453  1.00 11.140          H  
ATOM   8328  HA  VAL A 531      32.173 -17.939  30.745  1.00 12.240          H  
ATOM   8329  HB  VAL A 531      32.194 -16.400  28.830  1.00 16.690          H  
ATOM   8330 1HG1 VAL A 531      32.257 -17.998  27.081  1.00 16.690          H  
ATOM   8331 2HG1 VAL A 531      32.984 -18.616  28.564  1.00 16.690          H  
ATOM   8332 3HG1 VAL A 531      31.383 -19.141  28.073  1.00 16.690          H  
ATOM   8333 1HG2 VAL A 531      30.394 -16.330  27.223  1.00 16.690          H  
ATOM   8334 2HG2 VAL A 531      29.420 -17.363  28.207  1.00 16.690          H  
ATOM   8335 3HG2 VAL A 531      29.825 -15.780  28.750  1.00 16.690          H  
ATOM   8336  N   ARG A 532      29.300 -16.457  31.164  1.00  9.250          N  
ATOM   8337  CA  ARG A 532      28.550 -15.427  31.830  1.00  9.280          C  
ATOM   8338  C   ARG A 532      27.813 -15.898  33.065  1.00  8.440          C  
ATOM   8339  O   ARG A 532      26.763 -15.361  33.371  1.00  8.160          O  
ATOM   8340  CB  ARG A 532      27.553 -14.796  30.866  1.00 12.980          C  
ATOM   8341  CG  ARG A 532      26.537 -15.738  30.300  1.00 12.980          C  
ATOM   8342  CD  ARG A 532      25.661 -15.099  29.330  1.00 12.980          C  
ATOM   8343  NE  ARG A 532      24.648 -16.037  28.874  1.00 12.980          N  
ATOM   8344  CZ  ARG A 532      23.799 -15.843  27.850  1.00 12.980          C  
ATOM   8345  NH1 ARG A 532      23.850 -14.738  27.138  1.00 12.980          N  
ATOM   8346  NH2 ARG A 532      22.908 -16.777  27.559  1.00 12.980          N  
ATOM   8347  H   ARG A 532      28.765 -17.183  30.676  1.00 11.100          H  
ATOM   8348  HA  ARG A 532      29.250 -14.648  32.134  1.00 11.140          H  
ATOM   8349 1HB  ARG A 532      27.002 -14.012  31.376  1.00 15.580          H  
ATOM   8350 2HB  ARG A 532      28.072 -14.347  30.046  1.00 15.580          H  
ATOM   8351 1HG  ARG A 532      27.062 -16.505  29.751  1.00 15.580          H  
ATOM   8352 2HG  ARG A 532      25.937 -16.197  31.081  1.00 15.580          H  
ATOM   8353 1HD  ARG A 532      25.166 -14.242  29.787  1.00 15.580          H  
ATOM   8354 2HD  ARG A 532      26.251 -14.775  28.477  1.00 15.580          H  
ATOM   8355  HE  ARG A 532      24.562 -16.902  29.393  1.00 15.580          H  
ATOM   8356 1HH1 ARG A 532      24.537 -14.030  27.353  1.00 15.580          H  
ATOM   8357 2HH1 ARG A 532      23.211 -14.608  26.367  1.00 15.580          H  
ATOM   8358 1HH2 ARG A 532      22.865 -17.625  28.108  1.00 15.580          H  
ATOM   8359 2HH2 ARG A 532      22.264 -16.645  26.792  1.00 15.580          H  
ATOM   8360  N   LYS A 533      28.340 -16.871  33.819  1.00  8.260          N  
ATOM   8361  CA  LYS A 533      27.628 -17.228  35.057  1.00  7.510          C  
ATOM   8362  C   LYS A 533      27.399 -15.965  35.891  1.00  7.790          C  
ATOM   8363  O   LYS A 533      26.328 -15.770  36.470  1.00  7.120          O  
ATOM   8364  CB  LYS A 533      28.400 -18.258  35.869  1.00 10.810          C  
ATOM   8365  CG  LYS A 533      28.398 -19.660  35.294  1.00 10.810          C  
ATOM   8366  CD  LYS A 533      29.255 -20.564  36.140  1.00 10.810          C  
ATOM   8367  CE  LYS A 533      29.256 -21.992  35.683  1.00 10.810          C  
ATOM   8368  NZ  LYS A 533      30.205 -22.788  36.494  1.00 10.810          N  
ATOM   8369  H   LYS A 533      29.191 -17.364  33.526  1.00  9.910          H  
ATOM   8370  HA  LYS A 533      26.655 -17.641  34.796  1.00  9.010          H  
ATOM   8371 1HB  LYS A 533      29.439 -17.940  35.965  1.00 12.980          H  
ATOM   8372 2HB  LYS A 533      27.988 -18.306  36.879  1.00 12.980          H  
ATOM   8373 1HG  LYS A 533      27.380 -20.044  35.255  1.00 12.980          H  
ATOM   8374 2HG  LYS A 533      28.793 -19.629  34.302  1.00 12.980          H  
ATOM   8375 1HD  LYS A 533      30.282 -20.198  36.125  1.00 12.980          H  
ATOM   8376 2HD  LYS A 533      28.903 -20.531  37.173  1.00 12.980          H  
ATOM   8377 1HE  LYS A 533      28.258 -22.407  35.796  1.00 12.980          H  
ATOM   8378 2HE  LYS A 533      29.546 -22.045  34.639  1.00 12.980          H  
ATOM   8379 1HZ  LYS A 533      30.205 -23.748  36.192  1.00 12.980          H  
ATOM   8380 2HZ  LYS A 533      31.127 -22.390  36.373  1.00 12.980          H  
ATOM   8381 3HZ  LYS A 533      29.942 -22.736  37.473  1.00 12.980          H  
ATOM   8382  N   ASP A 534      28.393 -15.077  35.899  1.00  8.850          N  
ATOM   8383  CA  ASP A 534      28.292 -13.820  36.602  1.00  9.310          C  
ATOM   8384  C   ASP A 534      27.077 -13.091  36.064  1.00  9.280          C  
ATOM   8385  O   ASP A 534      27.053 -12.630  34.911  1.00 10.130          O  
ATOM   8386  CB  ASP A 534      29.561 -13.003  36.385  1.00 12.850          C  
ATOM   8387  CG  ASP A 534      29.556 -11.655  37.072  1.00 12.850          C  
ATOM   8388  OD1 ASP A 534      28.483 -11.171  37.408  1.00 12.850          O  
ATOM   8389  OD2 ASP A 534      30.617 -11.107  37.254  1.00 12.850          O  
ATOM   8390  H   ASP A 534      29.241 -15.313  35.410  1.00 10.620          H  
ATOM   8391  HA  ASP A 534      28.155 -14.006  37.666  1.00 11.170          H  
ATOM   8392 1HB  ASP A 534      30.415 -13.575  36.761  1.00 15.420          H  
ATOM   8393 2HB  ASP A 534      29.715 -12.862  35.321  1.00 15.420          H  
ATOM   8394  N   GLY A 535      26.099 -12.945  36.939  1.00  8.580          N  
ATOM   8395  CA  GLY A 535      24.818 -12.384  36.609  1.00  8.760          C  
ATOM   8396  C   GLY A 535      24.915 -10.987  36.026  1.00 10.180          C  
ATOM   8397  O   GLY A 535      23.961 -10.533  35.403  1.00 10.640          O  
ATOM   8398  H   GLY A 535      26.259 -13.314  37.860  1.00 10.300          H  
ATOM   8399 1HA  GLY A 535      24.335 -13.044  35.889  1.00 10.510          H  
ATOM   8400 2HA  GLY A 535      24.182 -12.393  37.486  1.00 10.510          H  
ATOM   8401  N   GLU A 536      26.023 -10.255  36.235  1.00 10.960          N  
ATOM   8402  CA  GLU A 536      26.076  -8.927  35.634  1.00 12.340          C  
ATOM   8403  C   GLU A 536      26.055  -9.046  34.124  1.00 12.820          C  
ATOM   8404  O   GLU A 536      25.479  -8.200  33.440  1.00 13.720          O  
ATOM   8405  CB  GLU A 536      27.286  -8.092  36.072  1.00 16.720          C  
ATOM   8406  CG  GLU A 536      27.224  -7.586  37.507  1.00 16.720          C  
ATOM   8407  CD  GLU A 536      28.348  -6.642  37.878  1.00 16.720          C  
ATOM   8408  OE1 GLU A 536      29.254  -6.478  37.100  1.00 16.720          O  
ATOM   8409  OE2 GLU A 536      28.285  -6.069  38.943  1.00 16.720          O  
ATOM   8410  H   GLU A 536      26.830 -10.643  36.758  1.00 13.150          H  
ATOM   8411  HA  GLU A 536      25.183  -8.381  35.938  1.00 14.810          H  
ATOM   8412 1HB  GLU A 536      28.190  -8.700  35.977  1.00 20.070          H  
ATOM   8413 2HB  GLU A 536      27.398  -7.234  35.411  1.00 20.070          H  
ATOM   8414 1HG  GLU A 536      26.295  -7.056  37.622  1.00 20.070          H  
ATOM   8415 2HG  GLU A 536      27.223  -8.442  38.182  1.00 20.070          H  
ATOM   8416  N   TRP A 537      26.694 -10.091  33.598  1.00 12.260          N  
ATOM   8417  CA  TRP A 537      26.778 -10.315  32.172  1.00 12.640          C  
ATOM   8418  C   TRP A 537      25.483 -10.888  31.655  1.00 12.010          C  
ATOM   8419  O   TRP A 537      25.083 -10.642  30.510  1.00 12.440          O  
ATOM   8420  CB  TRP A 537      27.938 -11.244  31.876  1.00 17.540          C  
ATOM   8421  CG  TRP A 537      29.239 -10.557  31.946  1.00 17.540          C  
ATOM   8422  CD1 TRP A 537      30.147 -10.589  32.956  1.00 17.540          C  
ATOM   8423  CD2 TRP A 537      29.813  -9.735  30.914  1.00 17.540          C  
ATOM   8424  NE1 TRP A 537      31.243  -9.836  32.622  1.00 17.540          N  
ATOM   8425  CE2 TRP A 537      31.052  -9.312  31.372  1.00 17.540          C  
ATOM   8426  CE3 TRP A 537      29.378  -9.340  29.647  1.00 17.540          C  
ATOM   8427  CZ2 TRP A 537      31.867  -8.513  30.614  1.00 17.540          C  
ATOM   8428  CZ3 TRP A 537      30.196  -8.547  28.885  1.00 17.540          C  
ATOM   8429  CH2 TRP A 537      31.411  -8.141  29.350  1.00 17.540          C  
ATOM   8430  H   TRP A 537      27.116 -10.791  34.215  1.00 14.710          H  
ATOM   8431  HA  TRP A 537      26.964  -9.362  31.682  1.00 15.170          H  
ATOM   8432 1HB  TRP A 537      27.944 -12.064  32.596  1.00 21.050          H  
ATOM   8433 2HB  TRP A 537      27.818 -11.672  30.890  1.00 21.050          H  
ATOM   8434  HD1 TRP A 537      30.026 -11.128  33.889  1.00 21.050          H  
ATOM   8435  HE1 TRP A 537      32.062  -9.699  33.203  1.00 21.050          H  
ATOM   8436  HE3 TRP A 537      28.408  -9.662  29.269  1.00 21.050          H  
ATOM   8437  HZ2 TRP A 537      32.838  -8.178  30.971  1.00 21.050          H  
ATOM   8438  HZ3 TRP A 537      29.845  -8.249  27.903  1.00 21.050          H  
ATOM   8439  HH2 TRP A 537      32.039  -7.511  28.716  1.00 21.050          H  
ATOM   8440  N   VAL A 538      24.794 -11.633  32.509  1.00 11.060          N  
ATOM   8441  CA  VAL A 538      23.549 -12.205  32.044  1.00 10.510          C  
ATOM   8442  C   VAL A 538      22.537 -11.042  31.980  1.00 11.490          C  
ATOM   8443  O   VAL A 538      21.786 -10.926  31.002  1.00 11.700          O  
ATOM   8444  CB  VAL A 538      23.028 -13.336  32.922  1.00 14.930          C  
ATOM   8445  CG1 VAL A 538      21.753 -13.832  32.330  1.00 14.930          C  
ATOM   8446  CG2 VAL A 538      24.039 -14.390  33.053  1.00 14.930          C  
ATOM   8447  H   VAL A 538      25.218 -11.844  33.421  1.00 13.270          H  
ATOM   8448  HA  VAL A 538      23.691 -12.600  31.039  1.00 12.610          H  
ATOM   8449  HB  VAL A 538      22.790 -12.949  33.916  1.00 17.920          H  
ATOM   8450 1HG1 VAL A 538      21.367 -14.638  32.944  1.00 17.920          H  
ATOM   8451 2HG1 VAL A 538      21.016 -13.038  32.267  1.00 17.920          H  
ATOM   8452 3HG1 VAL A 538      21.944 -14.215  31.333  1.00 17.920          H  
ATOM   8453 1HG2 VAL A 538      23.667 -15.192  33.689  1.00 17.920          H  
ATOM   8454 2HG2 VAL A 538      24.282 -14.785  32.082  1.00 17.920          H  
ATOM   8455 3HG2 VAL A 538      24.918 -13.954  33.505  1.00 17.920          H  
ATOM   8456  N   LEU A 539      22.507 -10.195  33.032  1.00 12.210          N  
ATOM   8457  CA  LEU A 539      21.650  -9.015  33.051  1.00 13.260          C  
ATOM   8458  C   LEU A 539      22.026  -8.029  31.968  1.00 14.340          C  
ATOM   8459  O   LEU A 539      21.140  -7.409  31.395  1.00 15.260          O  
ATOM   8460  CB  LEU A 539      21.691  -8.258  34.374  1.00 18.140          C  
ATOM   8461  CG  LEU A 539      21.024  -8.880  35.584  1.00 18.140          C  
ATOM   8462  CD1 LEU A 539      21.399  -8.074  36.740  1.00 18.140          C  
ATOM   8463  CD2 LEU A 539      19.496  -8.860  35.441  1.00 18.140          C  
ATOM   8464  H   LEU A 539      23.108 -10.371  33.834  1.00 14.650          H  
ATOM   8465  HA  LEU A 539      20.635  -9.344  32.873  1.00 15.910          H  
ATOM   8466 1HB  LEU A 539      22.743  -8.107  34.629  1.00 21.770          H  
ATOM   8467 2HB  LEU A 539      21.241  -7.278  34.217  1.00 21.770          H  
ATOM   8468  HG  LEU A 539      21.384  -9.904  35.720  1.00 21.770          H  
ATOM   8469 1HD1 LEU A 539      20.957  -8.489  37.638  1.00 21.770          H  
ATOM   8470 2HD1 LEU A 539      22.480  -8.082  36.810  1.00 21.770          H  
ATOM   8471 3HD1 LEU A 539      21.055  -7.052  36.606  1.00 21.770          H  
ATOM   8472 1HD2 LEU A 539      19.056  -9.285  36.341  1.00 21.770          H  
ATOM   8473 2HD2 LEU A 539      19.150  -7.829  35.318  1.00 21.770          H  
ATOM   8474 3HD2 LEU A 539      19.197  -9.429  34.582  1.00 21.770          H  
ATOM   8475  N   LEU A 540      23.319  -7.848  31.674  1.00 14.330          N  
ATOM   8476  CA  LEU A 540      23.684  -6.937  30.603  1.00 15.410          C  
ATOM   8477  C   LEU A 540      23.104  -7.428  29.295  1.00 15.050          C  
ATOM   8478  O   LEU A 540      22.525  -6.637  28.550  1.00 15.040          O  
ATOM   8479  CB  LEU A 540      25.202  -6.785  30.464  1.00 21.140          C  
ATOM   8480  CG  LEU A 540      25.716  -5.887  29.272  1.00 21.140          C  
ATOM   8481  CD1 LEU A 540      25.189  -4.434  29.396  1.00 21.140          C  
ATOM   8482  CD2 LEU A 540      27.248  -5.921  29.271  1.00 21.140          C  
ATOM   8483  H   LEU A 540      24.057  -8.305  32.212  1.00 17.200          H  
ATOM   8484  HA  LEU A 540      23.255  -5.966  30.833  1.00 18.490          H  
ATOM   8485 1HB  LEU A 540      25.593  -6.376  31.395  1.00 25.370          H  
ATOM   8486 2HB  LEU A 540      25.627  -7.779  30.333  1.00 25.370          H  
ATOM   8487  HG  LEU A 540      25.353  -6.292  28.331  1.00 25.370          H  
ATOM   8488 1HD1 LEU A 540      25.562  -3.845  28.556  1.00 25.370          H  
ATOM   8489 2HD1 LEU A 540      24.101  -4.421  29.374  1.00 25.370          H  
ATOM   8490 3HD1 LEU A 540      25.538  -3.997  30.329  1.00 25.370          H  
ATOM   8491 1HD2 LEU A 540      27.628  -5.324  28.441  1.00 25.370          H  
ATOM   8492 2HD2 LEU A 540      27.627  -5.518  30.212  1.00 25.370          H  
ATOM   8493 3HD2 LEU A 540      27.580  -6.949  29.160  1.00 25.370          H  
ATOM   8494  N   SER A 541      23.250  -8.727  29.003  1.00 14.770          N  
ATOM   8495  CA  SER A 541      22.706  -9.274  27.769  1.00 14.410          C  
ATOM   8496  C   SER A 541      21.192  -9.091  27.724  1.00 14.340          C  
ATOM   8497  O   SER A 541      20.637  -8.658  26.704  1.00 14.220          O  
ATOM   8498  CB  SER A 541      23.049 -10.739  27.638  1.00 20.320          C  
ATOM   8499  OG  SER A 541      22.529 -11.267  26.448  1.00 20.320          O  
ATOM   8500  H   SER A 541      23.765  -9.348  29.636  1.00 17.720          H  
ATOM   8501  HA  SER A 541      23.144  -8.736  26.930  1.00 17.290          H  
ATOM   8502 1HB  SER A 541      24.131 -10.861  27.658  1.00 24.380          H  
ATOM   8503 2HB  SER A 541      22.646 -11.284  28.493  1.00 24.380          H  
ATOM   8504  HG  SER A 541      22.772 -12.186  26.444  1.00 24.380          H  
ATOM   8505  N   THR A 542      20.530  -9.389  28.852  1.00 14.380          N  
ATOM   8506  CA  THR A 542      19.084  -9.276  29.003  1.00 14.310          C  
ATOM   8507  C   THR A 542      18.640  -7.838  28.743  1.00 14.500          C  
ATOM   8508  O   THR A 542      17.700  -7.590  27.971  1.00 14.570          O  
ATOM   8509  CB  THR A 542      18.687  -9.696  30.446  1.00 20.060          C  
ATOM   8510  OG1 THR A 542      19.068 -11.067  30.667  1.00 20.060          O  
ATOM   8511  CG2 THR A 542      17.200  -9.542  30.702  1.00 20.060          C  
ATOM   8512  H   THR A 542      21.060  -9.761  29.640  1.00 17.260          H  
ATOM   8513  HA  THR A 542      18.599  -9.933  28.283  1.00 17.170          H  
ATOM   8514  HB  THR A 542      19.209  -9.070  31.144  1.00 24.070          H  
ATOM   8515  HG1 THR A 542      20.049 -11.136  30.675  1.00 24.070          H  
ATOM   8516 1HG2 THR A 542      16.975  -9.837  31.729  1.00 24.070          H  
ATOM   8517 2HG2 THR A 542      16.913  -8.511  30.558  1.00 24.070          H  
ATOM   8518 3HG2 THR A 542      16.638 -10.170  30.016  1.00 24.070          H  
ATOM   8519  N   PHE A 543      19.342  -6.895  29.373  1.00 14.600          N  
ATOM   8520  CA  PHE A 543      19.092  -5.483  29.244  1.00 14.730          C  
ATOM   8521  C   PHE A 543      19.206  -5.023  27.811  1.00 14.590          C  
ATOM   8522  O   PHE A 543      18.308  -4.340  27.312  1.00 14.490          O  
ATOM   8523  CB  PHE A 543      20.051  -4.657  30.095  1.00 20.570          C  
ATOM   8524  CG  PHE A 543      19.840  -3.244  29.838  1.00 20.570          C  
ATOM   8525  CD1 PHE A 543      18.822  -2.574  30.458  1.00 20.570          C  
ATOM   8526  CD2 PHE A 543      20.617  -2.583  28.925  1.00 20.570          C  
ATOM   8527  CE1 PHE A 543      18.564  -1.289  30.155  1.00 20.570          C  
ATOM   8528  CE2 PHE A 543      20.365  -1.302  28.634  1.00 20.570          C  
ATOM   8529  CZ  PHE A 543      19.335  -0.661  29.234  1.00 20.570          C  
ATOM   8530  H   PHE A 543      20.081  -7.183  30.005  1.00 17.520          H  
ATOM   8531  HA  PHE A 543      18.079  -5.298  29.580  1.00 17.680          H  
ATOM   8532 1HB  PHE A 543      19.891  -4.860  31.153  1.00 24.680          H  
ATOM   8533 2HB  PHE A 543      21.080  -4.911  29.853  1.00 24.680          H  
ATOM   8534  HD1 PHE A 543      18.218  -3.085  31.194  1.00 24.680          H  
ATOM   8535  HD2 PHE A 543      21.434  -3.106  28.421  1.00 24.680          H  
ATOM   8536  HE1 PHE A 543      17.747  -0.755  30.651  1.00 24.680          H  
ATOM   8537  HE2 PHE A 543      20.979  -0.787  27.918  1.00 24.680          H  
ATOM   8538  HZ  PHE A 543      19.138   0.355  28.995  1.00 24.680          H  
ATOM   8539  N   LEU A 544      20.313  -5.384  27.147  1.00 14.600          N  
ATOM   8540  CA  LEU A 544      20.536  -4.971  25.775  1.00 14.520          C  
ATOM   8541  C   LEU A 544      19.431  -5.499  24.895  1.00 14.130          C  
ATOM   8542  O   LEU A 544      18.890  -4.759  24.070  1.00 14.040          O  
ATOM   8543  CB  LEU A 544      21.888  -5.502  25.290  1.00 20.360          C  
ATOM   8544  CG  LEU A 544      23.143  -4.852  25.908  1.00 20.360          C  
ATOM   8545  CD1 LEU A 544      24.366  -5.672  25.542  1.00 20.360          C  
ATOM   8546  CD2 LEU A 544      23.300  -3.445  25.380  1.00 20.360          C  
ATOM   8547  H   LEU A 544      21.027  -5.942  27.623  1.00 17.520          H  
ATOM   8548  HA  LEU A 544      20.517  -3.889  25.735  1.00 17.420          H  
ATOM   8549 1HB  LEU A 544      21.929  -6.569  25.523  1.00 24.430          H  
ATOM   8550 2HB  LEU A 544      21.941  -5.386  24.210  1.00 24.430          H  
ATOM   8551  HG  LEU A 544      23.055  -4.823  26.987  1.00 24.430          H  
ATOM   8552 1HD1 LEU A 544      25.252  -5.214  25.980  1.00 24.430          H  
ATOM   8553 2HD1 LEU A 544      24.250  -6.683  25.933  1.00 24.430          H  
ATOM   8554 3HD1 LEU A 544      24.473  -5.710  24.460  1.00 24.430          H  
ATOM   8555 1HD2 LEU A 544      24.196  -3.018  25.817  1.00 24.430          H  
ATOM   8556 2HD2 LEU A 544      23.401  -3.465  24.296  1.00 24.430          H  
ATOM   8557 3HD2 LEU A 544      22.446  -2.834  25.647  1.00 24.430          H  
ATOM   8558  N   GLY A 545      19.002  -6.735  25.139  1.00 13.940          N  
ATOM   8559  CA  GLY A 545      17.902  -7.303  24.389  1.00 13.610          C  
ATOM   8560  C   GLY A 545      16.697  -6.365  24.472  1.00 13.810          C  
ATOM   8561  O   GLY A 545      16.112  -6.015  23.446  1.00 14.020          O  
ATOM   8562  H   GLY A 545      19.490  -7.324  25.823  1.00 16.730          H  
ATOM   8563 1HA  GLY A 545      18.197  -7.450  23.352  1.00 16.330          H  
ATOM   8564 2HA  GLY A 545      17.647  -8.277  24.808  1.00 16.330          H  
ATOM   8565  N   GLY A 546      16.299  -5.997  25.702  1.00 13.750          N  
ATOM   8566  CA  GLY A 546      15.179  -5.074  25.934  1.00 13.950          C  
ATOM   8567  C   GLY A 546      15.413  -3.660  25.348  1.00 15.310          C  
ATOM   8568  O   GLY A 546      14.487  -3.012  24.855  1.00 15.600          O  
ATOM   8569  H   GLY A 546      16.812  -6.387  26.506  1.00 16.500          H  
ATOM   8570 1HA  GLY A 546      14.272  -5.498  25.502  1.00 16.740          H  
ATOM   8571 2HA  GLY A 546      15.004  -5.002  27.004  1.00 16.740          H  
ATOM   8572  N   LEU A 547      16.659  -3.174  25.393  1.00 16.160          N  
ATOM   8573  CA  LEU A 547      17.021  -1.863  24.844  1.00 17.460          C  
ATOM   8574  C   LEU A 547      16.946  -1.756  23.331  1.00 18.100          C  
ATOM   8575  O   LEU A 547      16.448  -0.762  22.799  1.00 18.720          O  
ATOM   8576  CB  LEU A 547      18.427  -1.410  25.283  1.00 23.920          C  
ATOM   8577  CG  LEU A 547      18.877   0.048  24.761  1.00 23.920          C  
ATOM   8578  CD1 LEU A 547      19.723   0.715  25.809  1.00 23.920          C  
ATOM   8579  CD2 LEU A 547      19.720  -0.049  23.454  1.00 23.920          C  
ATOM   8580  H   LEU A 547      17.367  -3.727  25.881  1.00 19.390          H  
ATOM   8581  HA  LEU A 547      16.313  -1.153  25.249  1.00 20.950          H  
ATOM   8582 1HB  LEU A 547      18.465  -1.420  26.369  1.00 28.710          H  
ATOM   8583 2HB  LEU A 547      19.146  -2.133  24.912  1.00 28.710          H  
ATOM   8584  HG  LEU A 547      18.001   0.652  24.574  1.00 28.710          H  
ATOM   8585 1HD1 LEU A 547      20.016   1.705  25.469  1.00 28.710          H  
ATOM   8586 2HD1 LEU A 547      19.152   0.810  26.718  1.00 28.710          H  
ATOM   8587 3HD1 LEU A 547      20.604   0.117  25.983  1.00 28.710          H  
ATOM   8588 1HD2 LEU A 547      19.995   0.947  23.151  1.00 28.710          H  
ATOM   8589 2HD2 LEU A 547      20.617  -0.637  23.641  1.00 28.710          H  
ATOM   8590 3HD2 LEU A 547      19.170  -0.498  22.655  1.00 28.710          H  
ATOM   8591  N   VAL A 548      17.431  -2.753  22.606  1.00 18.000          N  
ATOM   8592  CA  VAL A 548      17.493  -2.624  21.154  1.00 18.750          C  
ATOM   8593  C   VAL A 548      16.174  -2.238  20.456  1.00 18.500          C  
ATOM   8594  O   VAL A 548      16.233  -1.420  19.543  1.00 19.260          O  
ATOM   8595  CB  VAL A 548      18.118  -3.892  20.522  1.00 25.950          C  
ATOM   8596  CG1 VAL A 548      17.947  -3.881  18.991  1.00 25.950          C  
ATOM   8597  CG2 VAL A 548      19.610  -3.912  20.856  1.00 25.950          C  
ATOM   8598  H   VAL A 548      17.838  -3.562  23.090  1.00 21.600          H  
ATOM   8599  HA  VAL A 548      18.197  -1.820  20.944  1.00 22.500          H  
ATOM   8600  HB  VAL A 548      17.651  -4.783  20.930  1.00 31.140          H  
ATOM   8601 1HG1 VAL A 548      18.413  -4.771  18.572  1.00 31.140          H  
ATOM   8602 2HG1 VAL A 548      16.893  -3.879  18.720  1.00 31.140          H  
ATOM   8603 3HG1 VAL A 548      18.426  -2.992  18.579  1.00 31.140          H  
ATOM   8604 1HG2 VAL A 548      20.068  -4.801  20.427  1.00 31.140          H  
ATOM   8605 2HG2 VAL A 548      20.084  -3.022  20.444  1.00 31.140          H  
ATOM   8606 3HG2 VAL A 548      19.746  -3.922  21.930  1.00 31.140          H  
ATOM   8607  N   PRO A 549      14.992  -2.809  20.761  1.00 17.500          N  
ATOM   8608  CA  PRO A 549      13.717  -2.403  20.189  1.00 17.200          C  
ATOM   8609  C   PRO A 549      13.038  -1.219  20.910  1.00 17.290          C  
ATOM   8610  O   PRO A 549      11.874  -0.930  20.632  1.00 17.220          O  
ATOM   8611  CB  PRO A 549      12.892  -3.687  20.311  1.00 25.800          C  
ATOM   8612  CG  PRO A 549      13.395  -4.320  21.584  1.00 25.800          C  
ATOM   8613  CD  PRO A 549      14.888  -4.018  21.606  1.00 25.800          C  
ATOM   8614  HA  PRO A 549      13.875  -2.153  19.129  1.00 20.640          H  
ATOM   8615 1HB  PRO A 549      11.820  -3.442  20.357  1.00 30.960          H  
ATOM   8616 2HB  PRO A 549      13.043  -4.320  19.425  1.00 30.960          H  
ATOM   8617 1HG  PRO A 549      12.875  -3.896  22.469  1.00 30.960          H  
ATOM   8618 2HG  PRO A 549      13.186  -5.399  21.591  1.00 30.960          H  
ATOM   8619 1HD  PRO A 549      15.150  -3.827  22.617  1.00 30.960          H  
ATOM   8620 2HD  PRO A 549      15.441  -4.857  21.190  1.00 30.960          H  
ATOM   8621  N   ARG A 550      13.720  -0.584  21.871  1.00 17.500          N  
ATOM   8622  CA  ARG A 550      13.136   0.492  22.668  1.00 17.710          C  
ATOM   8623  C   ARG A 550      13.906   1.809  22.551  1.00 19.070          C  
ATOM   8624  O   ARG A 550      13.316   2.861  22.283  1.00 19.660          O  
ATOM   8625  CB  ARG A 550      13.069   0.084  24.130  1.00 24.710          C  
ATOM   8626  CG  ARG A 550      12.479   1.125  25.088  1.00 24.710          C  
ATOM   8627  CD  ARG A 550      12.356   0.556  26.444  1.00 24.710          C  
ATOM   8628  NE  ARG A 550      11.956   1.531  27.470  1.00 24.710          N  
ATOM   8629  CZ  ARG A 550      11.611   1.213  28.726  1.00 24.710          C  
ATOM   8630  NH1 ARG A 550      11.596  -0.044  29.137  1.00 24.710          N  
ATOM   8631  NH2 ARG A 550      11.296   2.196  29.539  1.00 24.710          N  
ATOM   8632  H   ARG A 550      14.690  -0.820  22.071  1.00 21.000          H  
ATOM   8633  HA  ARG A 550      12.121   0.663  22.316  1.00 21.250          H  
ATOM   8634 1HB  ARG A 550      12.479  -0.830  24.222  1.00 29.650          H  
ATOM   8635 2HB  ARG A 550      14.073  -0.155  24.478  1.00 29.650          H  
ATOM   8636 1HG  ARG A 550      13.127   1.991  25.128  1.00 29.650          H  
ATOM   8637 2HG  ARG A 550      11.491   1.427  24.744  1.00 29.650          H  
ATOM   8638 1HD  ARG A 550      11.619  -0.237  26.420  1.00 29.650          H  
ATOM   8639 2HD  ARG A 550      13.309   0.145  26.727  1.00 29.650          H  
ATOM   8640  HE  ARG A 550      11.977   2.548  27.260  1.00 29.650          H  
ATOM   8641 1HH1 ARG A 550      11.884  -0.800  28.512  1.00 29.650          H  
ATOM   8642 2HH1 ARG A 550      11.330  -0.269  30.083  1.00 29.650          H  
ATOM   8643 1HH2 ARG A 550      11.356   3.162  29.178  1.00 29.650          H  
ATOM   8644 2HH2 ARG A 550      11.029   2.013  30.493  1.00 29.650          H  
ATOM   8645  N   GLY A 551      15.205   1.764  22.845  1.00 19.600          N  
ATOM   8646  CA  GLY A 551      16.058   2.940  22.818  1.00 20.890          C  
ATOM   8647  C   GLY A 551      16.745   3.016  21.464  1.00 21.770          C  
ATOM   8648  O   GLY A 551      16.367   2.297  20.540  1.00 22.050          O  
ATOM   8649  H   GLY A 551      15.628   0.860  23.042  1.00 23.520          H  
ATOM   8650 1HA  GLY A 551      15.464   3.836  22.992  1.00 25.070          H  
ATOM   8651 2HA  GLY A 551      16.801   2.872  23.612  1.00 25.070          H  
ATOM   8652  N   SER A 552      17.744   3.896  21.338  1.00 22.240          N  
ATOM   8653  CA  SER A 552      18.455   4.047  20.067  1.00 23.120          C  
ATOM   8654  C   SER A 552      19.908   3.602  20.171  1.00 23.750          C  
ATOM   8655  O   SER A 552      20.535   3.238  19.174  1.00 23.840          O  
ATOM   8656  CB  SER A 552      18.431   5.500  19.645  1.00 32.020          C  
ATOM   8657  OG  SER A 552      19.145   6.305  20.563  1.00 32.020          O  
ATOM   8658  H   SER A 552      17.994   4.481  22.118  1.00 26.690          H  
ATOM   8659  HA  SER A 552      17.960   3.437  19.310  1.00 27.740          H  
ATOM   8660 1HB  SER A 552      18.869   5.599  18.652  1.00 38.420          H  
ATOM   8661 2HB  SER A 552      17.399   5.840  19.584  1.00 38.420          H  
ATOM   8662  HG  SER A 552      18.944   7.218  20.313  1.00 38.420          H  
ATOM   8663  N   HIS A 553      20.442   3.615  21.386  1.00 24.230          N  
ATOM   8664  CA  HIS A 553      21.826   3.257  21.621  1.00 24.910          C  
ATOM   8665  C   HIS A 553      21.993   2.831  23.058  1.00 24.750          C  
ATOM   8666  O   HIS A 553      21.235   3.264  23.926  1.00 25.290          O  
ATOM   8667  CB  HIS A 553      22.769   4.430  21.316  1.00 34.600          C  
ATOM   8668  CG  HIS A 553      22.590   5.635  22.213  1.00 34.600          C  
ATOM   8669  ND1 HIS A 553      21.578   6.554  22.028  1.00 34.600          N  
ATOM   8670  CD2 HIS A 553      23.303   6.069  23.284  1.00 34.600          C  
ATOM   8671  CE1 HIS A 553      21.672   7.503  22.949  1.00 34.600          C  
ATOM   8672  NE2 HIS A 553      22.712   7.238  23.723  1.00 34.600          N  
ATOM   8673  H   HIS A 553      19.882   3.904  22.167  1.00 29.080          H  
ATOM   8674  HA  HIS A 553      22.107   2.417  20.987  1.00 29.890          H  
ATOM   8675 1HB  HIS A 553      23.802   4.095  21.413  1.00 41.520          H  
ATOM   8676 2HB  HIS A 553      22.626   4.750  20.285  1.00 41.520          H  
ATOM   8677  HD1 HIS A 553      20.787   6.444  21.401  1.00 41.520          H  
ATOM   8678  HD2 HIS A 553      24.184   5.674  23.790  1.00 41.520          H  
ATOM   8679  HE1 HIS A 553      20.957   8.323  22.968  1.00 41.520          H  
ATOM   8680  N   HIS A 554      23.005   2.011  23.312  1.00 24.010          N  
ATOM   8681  CA  HIS A 554      23.340   1.609  24.668  1.00 23.860          C  
ATOM   8682  C   HIS A 554      24.037   2.721  25.401  1.00 23.840          C  
ATOM   8683  O   HIS A 554      24.909   3.388  24.837  1.00 23.730          O  
ATOM   8684  CB  HIS A 554      24.232   0.373  24.710  1.00 33.460          C  
ATOM   8685  CG  HIS A 554      24.475  -0.107  26.119  1.00 33.460          C  
ATOM   8686  ND1 HIS A 554      23.470  -0.603  26.902  1.00 33.460          N  
ATOM   8687  CD2 HIS A 554      25.600  -0.168  26.873  1.00 33.460          C  
ATOM   8688  CE1 HIS A 554      23.960  -0.963  28.073  1.00 33.460          C  
ATOM   8689  NE2 HIS A 554      25.244  -0.704  28.087  1.00 33.460          N  
ATOM   8690  H   HIS A 554      23.571   1.674  22.547  1.00 28.810          H  
ATOM   8691  HA  HIS A 554      22.433   1.381  25.215  1.00 28.630          H  
ATOM   8692 1HB  HIS A 554      23.768  -0.436  24.145  1.00 40.160          H  
ATOM   8693 2HB  HIS A 554      25.193   0.596  24.250  1.00 40.160          H  
ATOM   8694  HD2 HIS A 554      26.599   0.149  26.571  1.00 40.160          H  
ATOM   8695  HE1 HIS A 554      23.396  -1.400  28.892  1.00 40.160          H  
ATOM   8696  HE2 HIS A 554      25.852  -0.882  28.876  1.00 40.160          H  
ATOM   8697  N   HIS A 555      23.670   2.909  26.656  1.00 23.980          N  
ATOM   8698  CA  HIS A 555      24.298   3.915  27.492  1.00 24.000          C  
ATOM   8699  C   HIS A 555      24.117   3.564  28.960  1.00 23.530          C  
ATOM   8700  O   HIS A 555      23.089   2.994  29.352  1.00 23.640          O  
ATOM   8701  CB  HIS A 555      23.710   5.308  27.229  1.00 33.590          C  
ATOM   8702  CG  HIS A 555      24.531   6.430  27.783  1.00 33.590          C  
ATOM   8703  ND1 HIS A 555      24.488   6.815  29.112  1.00 33.590          N  
ATOM   8704  CD2 HIS A 555      25.420   7.252  27.179  1.00 33.590          C  
ATOM   8705  CE1 HIS A 555      25.333   7.823  29.300  1.00 33.590          C  
ATOM   8706  NE2 HIS A 555      25.905   8.106  28.141  1.00 33.590          N  
ATOM   8707  H   HIS A 555      22.926   2.341  27.035  1.00 28.780          H  
ATOM   8708  HA  HIS A 555      25.367   3.949  27.284  1.00 28.800          H  
ATOM   8709 1HB  HIS A 555      23.580   5.462  26.163  1.00 40.310          H  
ATOM   8710 2HB  HIS A 555      22.733   5.374  27.691  1.00 40.310          H  
ATOM   8711  HD2 HIS A 555      25.700   7.234  26.124  1.00 40.310          H  
ATOM   8712  HE1 HIS A 555      25.519   8.336  30.247  1.00 40.310          H  
ATOM   8713  HE2 HIS A 555      26.592   8.834  27.980  1.00 40.310          H  
ATOM   8714  N   HIS A 556      25.091   3.948  29.783  1.00 23.100          N  
ATOM   8715  CA  HIS A 556      25.033   3.766  31.232  1.00 22.770          C  
ATOM   8716  C   HIS A 556      23.722   4.264  31.833  1.00 22.400          C  
ATOM   8717  O   HIS A 556      23.174   3.631  32.735  1.00 21.480          O  
ATOM   8718  CB  HIS A 556      26.198   4.480  31.920  1.00 32.010          C  
ATOM   8719  CG  HIS A 556      26.179   4.342  33.415  1.00 32.010          C  
ATOM   8720  ND1 HIS A 556      26.431   3.145  34.058  1.00 32.010          N  
ATOM   8721  CD2 HIS A 556      25.951   5.251  34.389  1.00 32.010          C  
ATOM   8722  CE1 HIS A 556      26.348   3.330  35.364  1.00 32.010          C  
ATOM   8723  NE2 HIS A 556      26.059   4.597  35.588  1.00 32.010          N  
ATOM   8724  H   HIS A 556      25.915   4.388  29.392  1.00 27.720          H  
ATOM   8725  HA  HIS A 556      25.119   2.707  31.460  1.00 27.320          H  
ATOM   8726 1HB  HIS A 556      27.142   4.084  31.548  1.00 38.410          H  
ATOM   8727 2HB  HIS A 556      26.165   5.543  31.676  1.00 38.410          H  
ATOM   8728  HD1 HIS A 556      26.357   2.241  33.640  1.00 38.410          H  
ATOM   8729  HD2 HIS A 556      25.722   6.311  34.368  1.00 38.410          H  
ATOM   8730  HE1 HIS A 556      26.512   2.502  36.053  1.00 38.410          H  
ATOM   8731  N   HIS A 557      23.217   5.402  31.355  1.00 23.130          N  
ATOM   8732  CA  HIS A 557      21.990   5.979  31.890  1.00 22.920          C  
ATOM   8733  C   HIS A 557      20.734   5.194  31.528  1.00 21.970          C  
ATOM   8734  O   HIS A 557      19.671   5.445  32.093  1.00 22.120          O  
ATOM   8735  CB  HIS A 557      21.842   7.435  31.452  1.00 32.170          C  
ATOM   8736  CG  HIS A 557      22.823   8.345  32.124  1.00 32.170          C  
ATOM   8737  ND1 HIS A 557      23.091   9.617  31.672  1.00 32.170          N  
ATOM   8738  CD2 HIS A 557      23.586   8.168  33.228  1.00 32.170          C  
ATOM   8739  CE1 HIS A 557      23.988  10.179  32.464  1.00 32.170          C  
ATOM   8740  NE2 HIS A 557      24.302   9.318  33.416  1.00 32.170          N  
ATOM   8741  H   HIS A 557      23.703   5.895  30.600  1.00 27.760          H  
ATOM   8742  HA  HIS A 557      22.046   5.971  32.977  1.00 27.500          H  
ATOM   8743 1HB  HIS A 557      21.983   7.505  30.372  1.00 38.610          H  
ATOM   8744 2HB  HIS A 557      20.835   7.783  31.675  1.00 38.610          H  
ATOM   8745  HD1 HIS A 557      22.824   9.989  30.781  1.00 38.610          H  
ATOM   8746  HD2 HIS A 557      23.703   7.337  33.918  1.00 38.610          H  
ATOM   8747  HE1 HIS A 557      24.339  11.193  32.273  1.00 38.610          H  
ATOM   8748  N   HIS A 558      20.820   4.287  30.555  1.00 21.100          N  
ATOM   8749  CA  HIS A 558      19.666   3.475  30.218  1.00 20.150          C  
ATOM   8750  C   HIS A 558      19.782   2.166  31.003  1.00 19.110          C  
ATOM   8751  O   HIS A 558      18.774   1.605  31.443  1.00 18.760          O  
ATOM   8752  CB  HIS A 558      19.584   3.180  28.715  1.00 28.590          C  
ATOM   8753  CG  HIS A 558      19.394   4.388  27.831  1.00 28.590          C  
ATOM   8754  ND1 HIS A 558      18.332   5.279  27.979  1.00 28.590          N  
ATOM   8755  CD2 HIS A 558      20.102   4.823  26.761  1.00 28.590          C  
ATOM   8756  CE1 HIS A 558      18.425   6.215  27.044  1.00 28.590          C  
ATOM   8757  NE2 HIS A 558      19.484   5.959  26.299  1.00 28.590          N  
ATOM   8758  H   HIS A 558      21.706   4.110  30.094  1.00 25.320          H  
ATOM   8759  HA  HIS A 558      18.748   3.972  30.524  1.00 24.180          H  
ATOM   8760 1HB  HIS A 558      20.497   2.671  28.399  1.00 34.310          H  
ATOM   8761 2HB  HIS A 558      18.764   2.508  28.530  1.00 34.310          H  
ATOM   8762  HD2 HIS A 558      20.995   4.360  26.336  1.00 34.310          H  
ATOM   8763  HE1 HIS A 558      17.739   7.054  26.909  1.00 34.310          H  
ATOM   8764  HE2 HIS A 558      19.797   6.506  25.505  1.00 34.310          H  
ATOM   8765  N   SER A 559      21.036   1.697  31.149  1.00 18.640          N  
ATOM   8766  CA  SER A 559      21.415   0.457  31.834  1.00 17.680          C  
ATOM   8767  C   SER A 559      21.146   0.519  33.331  1.00 17.000          C  
ATOM   8768  O   SER A 559      20.526  -0.377  33.911  1.00 16.400          O  
ATOM   8769  CB  SER A 559      22.886   0.207  31.581  1.00 25.140          C  
ATOM   8770  OG  SER A 559      23.343  -0.973  32.177  1.00 25.140          O  
ATOM   8771  H   SER A 559      21.785   2.228  30.708  1.00 22.370          H  
ATOM   8772  HA  SER A 559      20.847  -0.367  31.432  1.00 21.220          H  
ATOM   8773 1HB  SER A 559      23.055   0.182  30.519  1.00 30.160          H  
ATOM   8774 2HB  SER A 559      23.453   1.043  31.969  1.00 30.160          H  
ATOM   8775  HG  SER A 559      24.254  -1.068  31.886  1.00 30.160          H  
ATOM   8776  N   ALA A 560      21.643   1.576  33.968  1.00 17.140          N  
ATOM   8777  CA  ALA A 560      21.443   1.809  35.381  1.00 16.570          C  
ATOM   8778  C   ALA A 560      19.972   2.053  35.647  1.00 16.800          C  
ATOM   8779  O   ALA A 560      19.311   2.730  34.867  1.00 16.750          O  
ATOM   8780  CB  ALA A 560      22.254   3.019  35.825  1.00 23.430          C  
ATOM   8781  H   ALA A 560      22.177   2.266  33.443  1.00 20.570          H  
ATOM   8782  HA  ALA A 560      21.756   0.922  35.929  1.00 19.880          H  
ATOM   8783 1HB  ALA A 560      22.103   3.199  36.889  1.00 28.110          H  
ATOM   8784 2HB  ALA A 560      23.309   2.846  35.629  1.00 28.110          H  
ATOM   8785 3HB  ALA A 560      21.923   3.898  35.264  1.00 28.110          H  
ATOM   8786  N   TRP A 561      19.449   1.582  36.776  1.00 17.160          N  
ATOM   8787  CA  TRP A 561      18.070   1.957  37.049  1.00 17.610          C  
ATOM   8788  C   TRP A 561      18.026   3.386  37.590  1.00 18.200          C  
ATOM   8789  O   TRP A 561      17.050   4.111  37.398  1.00 18.510          O  
ATOM   8790  CB  TRP A 561      17.374   0.994  38.002  1.00 24.470          C  
ATOM   8791  CG  TRP A 561      17.128  -0.381  37.418  1.00 24.470          C  
ATOM   8792  CD1 TRP A 561      17.584  -1.566  37.909  1.00 24.470          C  
ATOM   8793  CD2 TRP A 561      16.412  -0.712  36.197  1.00 24.470          C  
ATOM   8794  NE1 TRP A 561      17.165  -2.600  37.117  1.00 24.470          N  
ATOM   8795  CE2 TRP A 561      16.450  -2.096  36.068  1.00 24.470          C  
ATOM   8796  CE3 TRP A 561      15.750   0.045  35.217  1.00 24.470          C  
ATOM   8797  CZ2 TRP A 561      15.843  -2.745  35.018  1.00 24.470          C  
ATOM   8798  CZ3 TRP A 561      15.155  -0.609  34.160  1.00 24.470          C  
ATOM   8799  CH2 TRP A 561      15.191  -1.955  34.065  1.00 24.470          C  
ATOM   8800  H   TRP A 561      19.979   0.990  37.397  1.00 20.590          H  
ATOM   8801  HA  TRP A 561      17.531   1.954  36.111  1.00 21.130          H  
ATOM   8802 1HB  TRP A 561      17.971   0.878  38.904  1.00 29.370          H  
ATOM   8803 2HB  TRP A 561      16.425   1.416  38.298  1.00 29.370          H  
ATOM   8804  HD1 TRP A 561      18.180  -1.681  38.811  1.00 29.370          H  
ATOM   8805  HE1 TRP A 561      17.355  -3.581  37.268  1.00 29.370          H  
ATOM   8806  HE3 TRP A 561      15.694   1.125  35.280  1.00 29.370          H  
ATOM   8807  HZ2 TRP A 561      15.867  -3.833  34.924  1.00 29.370          H  
ATOM   8808  HZ3 TRP A 561      14.643  -0.011  33.409  1.00 29.370          H  
ATOM   8809  HH2 TRP A 561      14.701  -2.413  33.226  1.00 29.370          H  
ATOM   8810  N   SER A 562      19.106   3.783  38.264  1.00 18.450          N  
ATOM   8811  CA  SER A 562      19.242   5.108  38.838  1.00 19.090          C  
ATOM   8812  C   SER A 562      19.578   6.135  37.765  1.00 18.930          C  
ATOM   8813  O   SER A 562      19.941   5.793  36.639  1.00 18.740          O  
ATOM   8814  CB  SER A 562      20.318   5.099  39.907  1.00 26.470          C  
ATOM   8815  OG  SER A 562      21.584   4.868  39.347  1.00 26.470          O  
ATOM   8816  H   SER A 562      19.858   3.132  38.416  1.00 22.140          H  
ATOM   8817  HA  SER A 562      18.291   5.390  39.294  1.00 22.910          H  
ATOM   8818 1HB  SER A 562      20.319   6.055  40.429  1.00 31.760          H  
ATOM   8819 2HB  SER A 562      20.094   4.326  40.639  1.00 31.760          H  
ATOM   8820  HG  SER A 562      22.214   4.937  40.072  1.00 31.760          H  
ATOM   8821  N   HIS A 563      19.477   7.407  38.117  1.00 19.030          N  
ATOM   8822  CA  HIS A 563      19.785   8.468  37.177  1.00 18.950          C  
ATOM   8823  C   HIS A 563      20.193   9.742  37.932  1.00 18.850          C  
ATOM   8824  O   HIS A 563      19.937   9.831  39.136  1.00 18.770          O  
ATOM   8825  CB  HIS A 563      18.552   8.718  36.308  1.00 26.560          C  
ATOM   8826  CG  HIS A 563      17.412   9.165  37.109  1.00 26.560          C  
ATOM   8827  ND1 HIS A 563      17.191  10.487  37.417  1.00 26.560          N  
ATOM   8828  CD2 HIS A 563      16.431   8.460  37.712  1.00 26.560          C  
ATOM   8829  CE1 HIS A 563      16.121  10.581  38.172  1.00 26.560          C  
ATOM   8830  NE2 HIS A 563      15.638   9.358  38.375  1.00 26.560          N  
ATOM   8831  H   HIS A 563      19.178   7.641  39.052  1.00 22.840          H  
ATOM   8832  HA  HIS A 563      20.587   8.125  36.538  1.00 22.740          H  
ATOM   8833 1HB  HIS A 563      18.753   9.472  35.557  1.00 31.870          H  
ATOM   8834 2HB  HIS A 563      18.274   7.799  35.788  1.00 31.870          H  
ATOM   8835  HD1 HIS A 563      17.866  11.257  37.314  1.00 31.870          H  
ATOM   8836  HD2 HIS A 563      16.206   7.387  37.759  1.00 31.870          H  
ATOM   8837  HE1 HIS A 563      15.780  11.554  38.527  1.00 31.870          H  
ATOM   8838  N   PRO A 564      20.893  10.696  37.282  1.00 18.830          N  
ATOM   8839  CA  PRO A 564      21.220  12.025  37.783  1.00 18.780          C  
ATOM   8840  C   PRO A 564      19.988  12.876  38.053  1.00 18.830          C  
ATOM   8841  O   PRO A 564      18.955  12.709  37.401  1.00 18.450          O  
ATOM   8842  CB  PRO A 564      22.020  12.642  36.627  1.00 28.170          C  
ATOM   8843  CG  PRO A 564      22.563  11.478  35.849  1.00 28.170          C  
ATOM   8844  CD  PRO A 564      21.518  10.402  35.957  1.00 28.170          C  
ATOM   8845  HA  PRO A 564      21.835  11.934  38.688  1.00 22.540          H  
ATOM   8846 1HB  PRO A 564      21.356  13.272  36.030  1.00 33.800          H  
ATOM   8847 2HB  PRO A 564      22.806  13.302  37.026  1.00 33.800          H  
ATOM   8848 1HG  PRO A 564      22.742  11.778  34.805  1.00 33.800          H  
ATOM   8849 2HG  PRO A 564      23.537  11.162  36.251  1.00 33.800          H  
ATOM   8850 1HD  PRO A 564      20.794  10.485  35.138  1.00 33.800          H  
ATOM   8851 2HD  PRO A 564      22.071   9.458  35.943  1.00 33.800          H  
ATOM   8852  N   GLN A 565      20.106  13.789  39.011  1.00 19.400          N  
ATOM   8853  CA  GLN A 565      19.048  14.750  39.291  1.00 19.590          C  
ATOM   8854  C   GLN A 565      19.644  16.133  39.170  1.00 20.280          C  
ATOM   8855  O   GLN A 565      20.822  16.332  39.463  1.00 19.970          O  
ATOM   8856  CB  GLN A 565      18.429  14.594  40.686  1.00 27.350          C  
ATOM   8857  CG  GLN A 565      17.674  13.301  40.955  1.00 27.350          C  
ATOM   8858  CD  GLN A 565      17.016  13.333  42.357  1.00 27.350          C  
ATOM   8859  OE1 GLN A 565      16.958  14.399  42.978  1.00 27.350          O  
ATOM   8860  NE2 GLN A 565      16.541  12.202  42.840  1.00 27.350          N  
ATOM   8861  H   GLN A 565      20.973  13.853  39.528  1.00 23.280          H  
ATOM   8862  HA  GLN A 565      18.264  14.654  38.541  1.00 23.510          H  
ATOM   8863 1HB  GLN A 565      19.215  14.676  41.436  1.00 32.820          H  
ATOM   8864 2HB  GLN A 565      17.737  15.414  40.858  1.00 32.820          H  
ATOM   8865 1HG  GLN A 565      16.894  13.178  40.207  1.00 32.820          H  
ATOM   8866 2HG  GLN A 565      18.369  12.461  40.910  1.00 32.820          H  
ATOM   8867 1HE2 GLN A 565      16.115  12.179  43.745  1.00 32.820          H  
ATOM   8868 2HE2 GLN A 565      16.603  11.357  42.303  1.00 32.820          H  
ATOM   8869  N   PHE A 566      18.821  17.095  38.776  1.00 21.280          N  
ATOM   8870  CA  PHE A 566      19.274  18.467  38.611  1.00 22.060          C  
ATOM   8871  C   PHE A 566      18.461  19.443  39.451  1.00 22.510          C  
ATOM   8872  O   PHE A 566      18.209  20.573  39.034  1.00 22.810          O  
ATOM   8873  CB  PHE A 566      19.215  18.805  37.129  1.00 30.570          C  
ATOM   8874  CG  PHE A 566      20.055  17.826  36.344  1.00 30.570          C  
ATOM   8875  CD1 PHE A 566      19.455  16.759  35.677  1.00 30.570          C  
ATOM   8876  CD2 PHE A 566      21.433  17.936  36.304  1.00 30.570          C  
ATOM   8877  CE1 PHE A 566      20.215  15.841  34.992  1.00 30.570          C  
ATOM   8878  CE2 PHE A 566      22.193  17.015  35.616  1.00 30.570          C  
ATOM   8879  CZ  PHE A 566      21.583  15.970  34.960  1.00 30.570          C  
ATOM   8880  H   PHE A 566      17.861  16.864  38.557  1.00 25.540          H  
ATOM   8881  HA  PHE A 566      20.312  18.531  38.938  1.00 26.470          H  
ATOM   8882 1HB  PHE A 566      18.190  18.764  36.769  1.00 36.690          H  
ATOM   8883 2HB  PHE A 566      19.598  19.811  36.958  1.00 36.690          H  
ATOM   8884  HD1 PHE A 566      18.373  16.650  35.706  1.00 36.690          H  
ATOM   8885  HD2 PHE A 566      21.919  18.759  36.832  1.00 36.690          H  
ATOM   8886  HE1 PHE A 566      19.733  15.009  34.478  1.00 36.690          H  
ATOM   8887  HE2 PHE A 566      23.278  17.112  35.594  1.00 36.690          H  
ATOM   8888  HZ  PHE A 566      22.185  15.242  34.420  1.00 36.690          H  
ATOM   8889  N   GLU A 567      18.039  18.983  40.629  1.00 22.590          N  
ATOM   8890  CA  GLU A 567      17.232  19.774  41.560  1.00 23.080          C  
ATOM   8891  C   GLU A 567      17.975  20.976  42.144  1.00 22.980          C  
ATOM   8892  O   GLU A 567      17.364  22.015  42.407  1.00 23.510          O  
ATOM   8893  CB  GLU A 567      16.740  18.879  42.701  1.00 32.120          C  
ATOM   8894  CG  GLU A 567      15.730  17.822  42.270  1.00 32.120          C  
ATOM   8895  CD  GLU A 567      14.446  18.412  41.737  1.00 32.120          C  
ATOM   8896  OE1 GLU A 567      13.816  19.154  42.439  1.00 32.120          O  
ATOM   8897  OE2 GLU A 567      14.100  18.121  40.600  1.00 32.120          O  
ATOM   8898  H   GLU A 567      18.291  18.040  40.887  1.00 27.110          H  
ATOM   8899  HA  GLU A 567      16.364  20.152  41.017  1.00 27.700          H  
ATOM   8900 1HB  GLU A 567      17.589  18.368  43.154  1.00 38.540          H  
ATOM   8901 2HB  GLU A 567      16.279  19.495  43.474  1.00 38.540          H  
ATOM   8902 1HG  GLU A 567      16.176  17.202  41.496  1.00 38.540          H  
ATOM   8903 2HG  GLU A 567      15.507  17.178  43.121  1.00 38.540          H  
ATOM   8904  N   LYS A 568      19.281  20.822  42.370  1.00 22.310          N  
ATOM   8905  CA  LYS A 568      20.104  21.866  42.962  1.00 22.170          C  
ATOM   8906  C   LYS A 568      21.341  22.097  42.106  1.00 21.730          C  
ATOM   8907  O   LYS A 568      21.939  23.172  42.146  1.00 22.150          O  
ATOM   8908  OXT LYS A 568      21.849  21.138  41.525  1.00 33.260          O  
ATOM   8909  CB  LYS A 568      20.529  21.476  44.386  1.00 30.010          C  
ATOM   8910  CG  LYS A 568      19.379  21.209  45.385  1.00 30.010          C  
ATOM   8911  CD  LYS A 568      18.624  22.484  45.765  1.00 30.010          C  
ATOM   8912  CE  LYS A 568      17.553  22.210  46.814  1.00 30.010          C  
ATOM   8913  NZ  LYS A 568      16.768  23.441  47.149  1.00 30.010          N  
ATOM   8914  H   LYS A 568      19.721  19.946  42.131  1.00 26.770          H  
ATOM   8915  HA  LYS A 568      19.540  22.797  42.984  1.00 26.600          H  
ATOM   8916 1HB  LYS A 568      21.140  20.575  44.341  1.00 36.020          H  
ATOM   8917 2HB  LYS A 568      21.152  22.267  44.802  1.00 36.020          H  
ATOM   8918 1HG  LYS A 568      18.676  20.503  44.946  1.00 36.020          H  
ATOM   8919 2HG  LYS A 568      19.790  20.762  46.286  1.00 36.020          H  
ATOM   8920 1HD  LYS A 568      19.325  23.225  46.148  1.00 36.020          H  
ATOM   8921 2HD  LYS A 568      18.135  22.894  44.881  1.00 36.020          H  
ATOM   8922 1HE  LYS A 568      16.871  21.450  46.433  1.00 36.020          H  
ATOM   8923 2HE  LYS A 568      18.028  21.838  47.721  1.00 36.020          H  
ATOM   8924 1HZ  LYS A 568      16.069  23.219  47.844  1.00 36.020          H  
ATOM   8925 2HZ  LYS A 568      17.388  24.152  47.514  1.00 36.020          H  
ATOM   8926 3HZ  LYS A 568      16.314  23.788  46.314  1.00 36.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3223.11 320.789 2316.86 -181.621 61.6477 115.063 1252.95 -1293.45 -4.60123 -32.0691 -1127.18 -145.436 -280.618 -174.336 -101.804 -64.7209 -6.98646 72.7577 3.62227 33.4893 280.826 421.619 -103.814 158.343 -80.815 34.6028 339.788 -1408.21
MET:NtermProteinFull_1 -8.54035 0.79067 5.09326 -0.41353 0.08645 0.23677 3.37396 -2.34263 -0 -0 -2.93061 1.32932 0 0 -2.69735 0 0 0.03478 0.02847 0.0235 1.50554 0 0 0 0.60916 0 0.39032 -3.42227
GLU_2 -4.54615 0.68107 4.66584 -0.58807 0.30039 1.56632 2.47852 -2.20344 -0 -0 -2.68606 -3.0461 0 0 -0.6015 0 0 0.01431 0.05049 0.01179 0 3.69557 -0.08565 0 -2.7348 -0.20383 0.80831 -2.42298
LEU_3 -5.15531 0.45435 4.88994 -0.49144 0.25388 0.11943 2.26589 -2.39361 -0.00195 -0.01527 -2.29873 0.24671 0 0 0 0 0 0.00705 -0.0905 0.01036 0.3318 0 -0.22975 0 0.18072 -0.32709 0.629 -1.61451
LEU_4 -7.36769 0.92103 3.87928 -0.67537 0.36199 0.17437 2.53073 -2.75139 -0 -0 -0.74357 0.03363 0 0 0 0 0 0.01948 -0.09777 0.07855 2.39711 0 -0.13132 0 0.18072 -0.22464 0.64117 -0.77369
ILE_5 -7.82191 1.65957 3.7478 -0.59604 0.48364 0.17587 1.91026 -2.57639 -0.001 -0.02127 -0.77413 0.14096 0 0 0 0 0 0.13832 0.03111 0.13249 0.64627 0 0.38913 0 0.73287 -0.09562 0.91539 -0.78266
HIS_6 -6.02015 0.51266 6.17261 -0.42593 0.06714 0.42579 2.81103 -3.0184 -0 -0 -1.98109 -0.41252 0 0 0 0 0 0.09214 0.01575 0.0245 0 3.09193 -0.11327 0 -0.45461 0.31305 0.8516 1.95222
ARG_7 -5.92194 0.36753 5.76637 -0.43826 0.07126 0.2181 2.64534 -2.82063 -0 -0 -2.06897 0.36627 0 0 0 0 0 0.01358 0.01024 0.25411 2.09041 0 -0.11026 0 -1.2888 0.09805 0.56995 -0.17767
SER_8 -6.12994 0.31976 5.99111 -0.03021 7e-05 0.05043 3.13451 -3.00514 -0.00462 -0.03151 -2.03623 -1.05132 0 0 0 -0.62717 0 0.0039 -0.08038 0.06042 0.18632 0 -0.05773 0.68437 -0.77834 -0.56161 0.43976 -3.52354
SER_9 -4.2288 0.38953 5.29402 -0.02708 0 0.06291 2.79598 -2.53076 -0 -0 -1.83656 -0.5899 0 0 0 0 0 0.06097 0.00905 0.00165 0.79417 0 0.32842 0.60133 -0.77834 -0.06868 0.33459 0.61248
ALA_10 -3.58051 0.08707 4.06614 -0.02144 0 0 2.22952 -2.10826 -0 -0 -2.40774 -0.37479 0 0 0 0 0 0.02534 -0.03535 0 0 0 -0.30623 0 1.8394 0.02243 0.19133 -0.37309
ILE_11 -7.0757 0.75694 4.70875 -0.50282 0.40946 0.10182 2.66931 -2.88021 -0 -0 -1.91853 -0.06103 0 0 0 0 0 0.00596 -0.05276 0.11822 0.61684 0 -0.48932 0 0.73287 -0.24362 0.2961 -2.80772
PHE_12 -9.9518 1.14848 5.74075 -0.90926 0.11156 0.34088 3.06336 -3.60538 -0 -0 -3.24125 -0.0101 0 0 0 0 0 0.00445 -0.00122 0.05381 0 1.90497 -0.50549 0 1.0402 0.07133 0.38436 -4.36035
LEU_13 -5.67657 0.44075 5.20482 -0.49497 0.25504 0.11765 2.64668 -2.79527 -0 -0 -2.56451 0.22694 0 0 0 0 0 0.00271 -0.00581 0.03099 0.3578 0 -0.27065 0 0.18072 -0.10108 0.44337 -2.0014
THR_14 -5.39006 0.20533 5.75679 -0.20519 0.14496 0.07432 2.89366 -2.90179 -0 -0 -2.97836 -0.06974 0 0 0 0 0 0.00922 -0.01468 0 0.05853 0 -0.00492 2.29318 -1.0874 -0.08151 0.33311 -0.96455
LEU_15 -7.818 0.6058 4.4955 -0.53481 0.27383 0.11896 2.63609 -2.9406 -0 -0 -2.63571 0.11292 0 0 0 0 0 0.02161 0.03313 0.16077 3.37903 0 -0.24674 0 0.18072 -0.01697 0.24818 -1.92629
ALA_16 -5.39238 0.59863 4.47558 -0.02066 0 0 3.21804 -2.81455 -0 -0 -2.60959 -0.35349 0 0 0 0 0 0.02835 -0.01666 0 0 0 -0.14537 0 1.8394 -0.21273 0.29107 -1.11435
ILE_17 -6.41445 0.55093 5.08498 -0.50204 0.31915 0.10379 2.59764 -2.8837 -0 -0 -1.28929 -0.01047 0 0 0 0 0 0.01956 -0.05325 0.07992 0.54624 0 -0.43107 0 0.73287 -0.11845 0.37867 -1.289
ASN_18 -5.77638 0.40158 5.06552 -0.17214 0.02208 0.25032 2.49525 -2.8479 -0.01526 -0.09619 -1.66802 -0.31296 0 0 0 0 0 0.01235 -0.00093 0.0052 0 1.42615 0.52534 0 -0.93687 0.10041 0.38992 -1.13254
ALA_19 -4.42972 0.42809 3.6892 -0.02146 0 0 2.16047 -2.26483 -0 -0 -1.68459 -0.35548 0 0 0 0 0 0.02713 -0.06743 0 0 0 -0.33543 0 1.8394 -0.22263 0.36455 -0.87273
LEU_20 -6.34943 1.41583 4.87802 -0.50835 0.19362 0.14613 2.54662 -2.66813 -0 -0 -1.96212 0.1595 0 0 0 0 0 0.05697 -0.0456 0.09905 0.13763 0 -0.02985 0 0.18072 -0.36988 0.71702 -1.40226
TYR_21 -5.00507 0.47163 3.35984 -0.53507 0.29123 0.25019 2.29623 -2.10596 -0 -0 -0.9264 -0.35689 0 0 0 0 0 0.02159 0.08029 0.00386 0 3.10801 0.11041 0.00802 1.2797 -0.2052 0.68814 2.83456
LEU_22 -2.02689 0.29686 2.17423 -0.50705 0.22178 0.15195 0.87609 -1.10941 -0.01526 -0.09619 -0.37862 -0.01267 0 0 0 0 0 0.50129 0.41401 0.04406 0.44452 0 0.10088 0 0.18072 0.07387 0.57535 1.90953
THR_23 -2.87613 0.64371 2.95894 -0.22473 0.34188 0.11791 1.68017 -1.39338 -0 -0 -1.16738 -1.37737 0 0 0 -0.27834 0 3.92134 0.48497 0.14131 1.25667 0 -0.02679 2.32433 -1.0874 1.82355 10.5042 17.7675
SER_24 -3.1121 1.04961 2.76847 -0.03871 0.03387 0.05236 1.41862 -1.34059 -0 -0 -0.87297 -0.74266 0 0 0 -0.27834 0 3.24433 0.72529 0.10128 0.12232 0 -0.43067 1.73887 -0.77834 3.82027 16.8332 24.3141
SER_25 -1.67119 0.0991 2.24297 -0.02726 0 0.04179 1.07613 -0.98945 -0 -0 -0.5656 -0.98081 0 0 -0.97578 0 0 0.57943 -0.0933 0.00112 0.25173 0 0.05386 0.60024 -0.77834 1.93552 6.92771 7.72786
GLN_26 -2.1796 0.37209 2.45633 -0.29134 0.0616 0.2469 0.63285 -1.14467 -0.02516 -0.19339 0.18789 -0.6564 0 0 0 0 0 0.41867 0.0408 0.0008 0 2.81688 -0.15083 0 -0.18838 -0.54776 0.35924 2.21651
ASN_27 -4.39434 0.23653 3.9198 -0.35935 0.11323 0.70015 1.81078 -2.14794 -0.01254 -0.1046 -0.71563 -0.81663 0 0 0 0 0 0.26375 0.3053 0.0004 0 2.33649 -0.59935 0 -0.93687 -0.34177 0.47283 -0.26974
ILE_28 -7.78407 0.63769 2.37296 -0.59669 0.52679 0.09785 1.83423 -2.44395 -0.0095 -0.0803 -1.67964 0.39437 0 0 0 0 0 0.03524 -0.04884 0.31426 0.93992 0 -0.73103 0 0.73287 -0.30305 0.66495 -5.12594
THR_29 -6.29773 0.632 3.53199 -0.15969 0.05614 0.05645 2.64134 -2.35683 -0.01802 -0.07042 -2.38715 -0.37965 0 0 0 0 0 0.02238 -0.01528 0.00323 0.18189 0 -0.17954 2.32923 -1.0874 -0.17326 0.44566 -3.22469
GLU_30 -8.99701 0.54116 10.1542 -0.33286 0.08084 0.42768 4.93373 -4.3718 -0.01273 -0.08453 -8.09991 -0.39051 0 0 -0.89359 -1.10874 0 0.01701 -0.05419 0.01334 0 3.61747 0.31018 0 -2.7348 0.19333 0.30474 -6.48705
GLU_31 -7.45265 1.00301 6.97558 -0.224 0.02984 0.34098 3.52616 -3.13822 -0.0185 -0.07696 -5.00195 -0.44955 0 0 0 -0.41451 0 0.01134 0.18471 0.05025 0 3.50082 0.11914 0 -2.7348 0.14137 0.431 -3.19692
PHE_32 -11.9337 1.22751 3.39747 -0.89302 0.10238 0.18662 2.63254 -3.35928 -0.00377 -0.01271 -2.74095 -0.66573 0 0 0 0 0 0.01739 -0.06124 0.19875 0 2.56562 -0.06375 0 1.0402 0.00677 0.48512 -7.87379
TYR_33 -9.70829 0.57895 6.15578 -0.58626 0.07166 0.29621 4.37331 -3.71268 -0.01109 -0.13015 -4.83216 -0.25127 0 0 0 -1.04168 0 0.03074 -0.0685 0.03746 0 2.37551 -0.0846 0.00058 1.2797 0.17343 0.47773 -4.5756
GLN_34 -7.06384 0.34445 6.35091 -0.9021 0.1348 0.97753 3.4476 -3.03366 -0.00031 -0.0008 -3.11966 -0.86225 0 0 -0.57899 -0.7357 0 0.01088 -0.06737 0.02234 0 2.83826 -0.24019 0 -0.18838 -0.03242 0.35218 -2.3467
SER_35 -5.34558 0.66694 4.05295 -0.02861 4e-05 0.04472 1.86583 -2.27492 -0.01679 -0.09797 -1.36519 -1.05457 0 0 0 0 0 0.00547 -0.07215 0.00376 0.18981 0 -0.06513 0.64139 -0.77834 -0.54757 0.34266 -3.83325
THR_36 -4.71465 0.38469 3.48983 -0.11883 0.053 0.06547 1.75024 -1.95821 -0.02737 -0.22867 -0.53084 -0.80984 0 0 0 -0.25555 0 0.00629 -0.06529 0.01501 0.09073 0 -0.69492 2.29427 -1.0874 -0.45982 0.5048 -2.29709
CYS:disulfide_37 -6.47169 0.46764 3.76765 -0.06827 0.07265 0.08169 2.40928 -2.17625 -0 -0 -1.49204 -0.44521 0 0 0 0 -0.56215 0.03371 -0.08385 0.1003 1.59468 0 0.28412 0 3.6196 0.25152 0.42171 1.8051
SER_38 -5.64493 0.42963 4.85994 -0.02805 0 0.06573 2.71531 -2.55088 -0.02679 -0.2019 -2.15463 -0.21602 0 0 0 -0.25555 0 0.04926 0.01747 0.00799 0.09462 0 -0.49715 0.60099 -0.77834 0.21868 0.18626 -3.10836
ALA_39 -5.78835 0.90676 2.7195 -0.02275 0 0 3.0809 -2.33318 -0 -0 -2.98881 -0.36421 0 0 0 0 0 0.01189 -0.00188 0 0 0 -0.24157 0 1.8394 -0.03314 0.23576 -2.97968
VAL_40 -7.05016 1.13409 3.38823 -0.28203 0.23507 0.0641 2.36831 -2.43222 -0 -0 -2.42311 -0.3717 0 0 0 0 0 0.02052 -0.03652 0.02673 0.2119 0 -0.67345 0 1.9342 -0.04727 0.33589 -3.59742
SER_41 -6.2571 0.68646 5.29635 -0.0315 0.00057 0.055 3.16797 -2.5616 -0.00927 -0.07263 -2.73199 -0.82701 0 0 0 -0.19731 0 0.01823 0.01508 0.03183 0.42642 0 0.44855 0.76654 -0.77834 0.01887 0.37432 -2.16054
ARG_42 -6.90743 0.33213 5.48999 -0.57222 0.1077 0.33264 2.4818 -2.68409 -0.00771 -0.04622 -2.77346 0.33822 0 0 0 0 0 0.08304 0.00896 0.22274 2.27804 0 -0.07056 0 -1.2888 0.12926 0.53251 -2.01344
GLY_43 -2.41935 0.14959 1.7548 -7e-05 0 0 0.57666 -1.13934 -0.01725 -0.09827 -0.22908 -0.32816 0 0 0 0 0 0.0185 -0.16431 0 0 0 -1.54179 0 0.83697 0.20207 0.40047 -1.99856
TYR_44 -10.5489 0.69166 4.03695 -0.62417 0.03686 0.30764 3.03709 -3.07325 -0.01725 -0.09827 -2.37715 -0.0275 0 0 0 -0.65957 0 0.00675 -0.00965 0.01099 0 2.05907 -0.25199 1e-05 1.2797 0.18344 0.34135 -5.69621
PHE_45 -7.67003 0.55383 4.60683 -0.61146 0.07767 0.30491 2.29687 -2.81543 -0 -0 -3.014 0.09897 0 0 0 0 0 0.0043 0.24102 0.13602 0 1.88831 -0.29778 0 1.0402 -0.23739 0.72331 -2.67384
SER_46 -7.35574 0.91745 7.04235 -0.03129 0 0.06737 4.1026 -3.30543 -0 -0 -5.01478 -0.28268 0 0 -0.50907 -0.24249 0 0.04989 0.1107 0.03316 0.29154 0 -0.2856 0.72083 -0.77834 -0.50526 1.67472 -3.30007
ALA_47 -5.84844 0.81391 1.83302 -0.02842 0.00739 0 2.04721 -2.02593 -0.00017 -0.00044 -1.27976 -0.43883 0 0 0 0 0 0.03283 0.02859 0 0 0 -0.27449 0 1.8394 0.91108 1.51892 -0.86414
LEU_48 -8.62843 1.08884 3.2681 -0.49253 0.15298 0.11544 2.72513 -2.61293 -0.01551 -0.16476 -2.47869 0.15323 0 0 0 0 0 0.01645 -0.00831 0.34754 0.94762 0 -0.3685 0 0.18072 1.17365 0.64225 -3.95771
ARG_49 -10.121 1.2686 9.49619 -0.55614 0.06643 0.37745 4.1335 -4.27341 -0.02991 -0.24945 -5.71282 0.41604 0 0 -0.3764 -0.20424 0 0.01971 -0.0788 0.20687 2.26932 0 0.09687 0 -1.2888 0.06156 1.15837 -3.32007
THR_50 -3.7314 0.30609 2.64666 -0.12204 0.06524 0.06899 1.54275 -1.6587 -0.05038 -0.26205 -0.87227 -0.92696 0 0 0 0 0 0.03137 0.0024 0.09011 0.1593 0 -0.64369 2.27257 -1.0874 -0.00832 1.03042 -1.14731
GLY_51 -3.14165 0.09834 3.01802 -0.0012 0 0 1.7755 -1.56924 -0 -0 -1.51202 -0.31076 0 0 0 0 0 0.02543 -0.12628 0 0 0 -0.76629 0 0.83697 0.25228 0.26262 -1.15828
TRP_52 -10.0163 1.5275 3.21161 -0.87892 0.03156 0.32256 1.63566 -2.49891 -0 -0 -0.71612 -0.11325 0 0 0 0 0 0.00431 0.03537 0.00333 0 1.68975 -0.14904 0 1.6906 0.45179 0.5926 -3.17587
TYR_53 -8.25143 0.62409 4.41572 -0.84577 0.0655 0.17912 2.51026 -2.54891 -0.02666 -0.24821 -2.71345 -0.47665 0 0 0 0 0 0.01707 -0.04835 0.02996 0 2.51883 -0.00236 0.07016 1.2797 0.00132 0.78102 -2.66906
THR_54 -4.57204 0.35792 1.50414 -0.12229 0.03284 0.09177 0.689 -1.38667 -0.03831 -0.25765 -0.71409 -0.80639 0 0 0 0 0 0.04675 0.04413 0.06864 0.29177 0 -0.22724 2.34904 -1.0874 -0.1022 0.47499 -3.36329
SER_55 -5.05731 0.17435 4.13104 -0.03041 0 0.07091 2.7168 -2.16116 -0.0285 -0.15068 -2.30302 -0.19898 0 0 0 0 0 0.05887 0.10525 0.00104 0.14233 0 -0.45256 0.7026 -0.77834 -0.16416 0.33786 -2.88407
VAL_56 -7.12496 0.67732 1.36132 -0.27776 0.17616 0.05942 2.43987 -2.17465 -0.00592 -0.01925 -2.77964 -0.23552 0 0 0 0 0 0.0302 -0.05002 0.04991 0.21198 0 -0.68991 0 1.9342 -0.32706 0.20427 -6.54005
ILE_57 -7.06639 0.46698 2.36584 -0.60059 0.31374 0.11753 2.6499 -2.2299 -0.00936 -0.02914 -2.73815 0.26724 0 0 0 0 0 0.00952 0.00837 0.06757 0.94847 0 -0.76527 0 0.73287 -0.47803 0.47064 -5.49818
THR_58 -6.13781 0.58903 3.9124 -0.11855 0.08506 0.09402 3.16914 -2.5955 -0.02858 -0.25011 -3.77201 -0.59313 0 0 0 0 0 0.03523 0.02863 0.23049 0.14546 0 -0.34149 2.29148 -1.0874 -0.42086 1.20887 -3.55563
ILE_59 -8.58118 0.99301 2.5975 -0.45647 0.36301 0.09481 2.66252 -2.20985 -0 -0 -2.72579 0.02602 0 0 0 0 0 0.03222 0.02992 0.0223 0.34115 0 -0.68108 0 0.73287 -0.3151 1.07902 -5.99512
GLU_60 -6.43237 0.33598 7.11973 -0.31802 0.03061 0.52561 3.75889 -2.98216 -0.00708 -0.10952 -5.71053 -0.48529 0 0 0 -0.3977 0 0.02524 -0.04982 0.04907 0 3.73127 0.17304 0 -2.7348 -0.15568 0.49801 -3.13551
LEU_61 -8.09884 0.75006 2.55409 -0.4752 0.20055 0.07685 1.34438 -2.08395 -0 -0 -1.06664 0.26105 0 0 0 0 0 0.04352 0.05676 0.00361 0.43876 0 -0.14242 0 0.18072 0.08289 0.58548 -5.28832
SER_62 -3.86789 0.17162 3.47406 -0.03218 0.00065 0.06051 1.65217 -1.59219 -0.00301 -0.04332 -1.23515 -0.854 0 0 -0.75772 -0.71224 0 0.03646 0.01762 0.00252 0.23752 0 0.07509 0.72752 -0.77834 0.36505 0.49125 -2.56399
ASN_63 -1.52521 0.03106 1.64875 -0.19636 0.02042 0.31803 0.26399 -0.79157 -0.02885 -0.14853 -0.08626 -0.55568 0 0 0 0 0 0.02649 0.12071 0.00599 0 2.63325 -0.59132 0 -0.93687 0.30178 0.28764 0.79746
ILE_64 -4.06035 0.17959 2.15952 -0.46808 0.27861 0.1051 1.6135 -1.53657 -0 -0 -1.79107 0.22581 0 0 -0.66016 0 0 0.02806 -0.08038 0.01132 0.31853 0 -0.38918 0 0.73287 -0.15387 0.41344 -3.07329
LYS_65 -1.92107 0.06088 2.33638 -0.41448 0.06386 0.21868 0.7181 -1.01893 -0 -0 -0.21579 -0.08572 0 0 0 0 0 0.01625 0.00564 0.00046 1.89608 0 0.08403 0 -1.5107 -0.13921 0.3574 0.45186
GLU_66 -3.91598 0.29997 4.90411 -0.27452 0.05116 0.32166 0.68321 -1.90428 -0.01253 -0.08563 -2.2748 -0.27329 0 0 0 -0.32432 0 0.02912 0.09272 0.02365 0 3.08999 -0.13704 0 -2.7348 0.34338 0.20834 -1.88986
THR_67 -3.7955 0.23429 1.85923 -0.16777 0.05331 0.0626 0.58851 -1.11404 -0.01253 -0.08563 0.33355 0.12694 0 0 0 0 0 0.01647 -0.0704 0.00145 0.06999 0 0.12385 2.29788 -1.0874 0.38116 0.32545 0.14142
LYS_68 -2.77684 0.19868 3.97274 -0.54056 0.24486 0.35293 0.84329 -1.47583 -0 -0 -2.43867 -0.05223 0 0 0 -0.32432 0 0.17564 -0.06279 0.16006 1.85622 0 -0.03118 0 -1.5107 -0.16353 0.34364 -1.22859
CYS:disulfide_69 -3.57823 0.20925 1.84596 -0.04359 0.00046 0.01639 0.81821 -1.07858 -0.00604 -0.10156 -0.14518 -0.26001 0 0 0 0 -0.46368 0.15374 -0.06423 0.00899 0.45073 0 0.12861 0 3.6196 -0.54804 0.36704 1.32981
ASN_70 -2.62289 0.2846 2.42696 -0.27564 0.05949 0.50737 1.15759 -1.37672 -0.00604 -0.10156 -0.72667 -0.81409 0 0 0 0 0 0.04476 0.00169 0.06306 0 2.09438 -0.57793 0 -0.93687 -0.42648 0.20429 -1.02071
GLY_71 -2.488 0.09103 1.75101 -9e-05 0 0 0.23141 -0.97315 -0.00495 -0.03723 0.041 -0.3822 0 0 0 0 0 0.02252 0.02119 0 0 0 0.4018 0 0.83697 0.81223 0.29357 0.6171
THR_72 -3.41822 0.33217 3.79256 -0.10563 0.08814 0.04481 1.4407 -1.81518 -0 -0 -1.97888 -1.47346 0 0 0 0 0 0.03247 -0.00116 0.05432 0.86817 0 -0.39074 2.2624 -1.0874 1.69889 0.44214 0.78611
ASP_73 -5.13857 0.24497 7.96323 -0.14687 0.00241 0.43996 3.88585 -3.20061 -0 -0 -7.39521 -0.90541 0 0 -0.89901 -0.61174 0 0.01707 -0.05322 0.10804 0 3.21163 0.02739 0 -2.3716 0.49722 0.39509 -3.92939
THR_74 -3.16873 0.11785 3.92664 -0.20749 0.20234 0.07857 1.33714 -1.77699 -0 -0 -1.0518 -0.61852 0 0 0 0 0 0.02397 -0.04829 0.00026 0.13546 0 0.15679 2.29935 -1.0874 -0.22365 0.295 0.3905
LYS_75 -5.5472 0.26693 7.05383 -0.59956 0.19159 0.57276 3.41724 -2.95069 -0 -0 -4.85991 0.8624 0 0 -0.89901 -0.61174 0 0.01847 -0.0084 0.07393 1.70943 0 0.07622 0 -1.5107 0.05332 0.34143 -2.34968
VAL_76 -8.09113 0.61932 4.9919 -0.31495 0.24496 0.07275 2.4073 -3.0961 -0 -0 -1.45104 -0.17404 0 0 0 0 0 0.01249 -0.05585 0.01958 0.06778 0 -0.28343 0 1.9342 -0.07175 0.35677 -2.81123
LYS_77 -7.4043 0.54608 7.93803 -0.48352 0.1061 0.24342 2.80308 -3.56391 -0.00495 -0.03723 -3.45587 0.12088 0 0 0 0 0 0.00824 0.01158 0.22642 2.53682 0 0.00149 0 -1.5107 -0.27258 0.4089 -1.78204
LEU_78 -5.11407 0.22274 4.61735 -0.67471 0.17524 0.24462 2.09124 -2.41524 -0.01467 -0.16122 -1.99127 0.07966 0 0 0 0 0 0.01664 -0.0186 0.01166 0.89675 0 -0.2176 0 0.18072 -0.26878 0.35692 -1.98262
ILE_79 -7.9835 1.06524 4.36013 -0.5331 0.55003 0.10619 2.93468 -2.88885 -0 -0 -1.83831 0.11739 0 0 0 0 0 0.03916 -0.06501 0.07381 0.46116 0 -0.4718 0 0.73287 0.03117 0.46515 -2.84359
LYS_80 -7.44722 0.32411 8.1529 -0.47601 0.07888 0.35634 3.85028 -3.54187 -0 -0 -5.34034 0.02039 0 0 0 -0.82763 0 0.03129 -0.02863 0.03988 2.39809 0 0.03889 0 -1.5107 -0.04687 0.62462 -3.30359
GLN_81 -5.5399 0.41164 6.37986 -0.27261 0.05503 0.22139 2.67015 -2.95418 -0.01467 -0.16122 -2.80611 -0.49523 0 0 0 0 0 0.02507 0.01128 0.15286 0 2.74424 -0.0925 0 -0.18838 -0.25758 0.50406 0.39321
GLU_82 -7.83459 0.6613 9.41227 -0.5582 0.07322 0.98101 3.78142 -3.91723 -0.01257 -0.06034 -5.38985 -0.65179 0 0 0 -1.56349 0 0.02294 0.07682 0.42479 0 3.62707 -0.27643 0 -2.7348 -0.36177 0.41856 -3.88168
LEU_83 -7.20593 0.41148 4.01741 -0.45843 0.12779 0.10523 2.66847 -2.71156 -0 -0 -2.37095 0.19733 0 0 0 0 0 0.00881 0.04538 0.03765 0.33753 0 -0.28114 0 0.18072 -0.398 0.3756 -4.91261
ASP_84 -5.85099 0.27925 8.58624 -0.10004 0.0062 0.30133 3.95885 -3.74629 -0 -0 -5.67696 -0.24963 0 0 0 -0.82763 0 0.02772 0.14247 0.02618 0 1.75175 0.18005 0 -2.3716 -0.28294 0.51675 -3.3293
LYS_85 -6.75578 0.43137 7.47016 -0.47617 0.21782 0.23264 3.33392 -3.47795 -0 -0 -4.59673 0.10848 0 0 0 -0.5669 0 0.00506 0.17644 0.05537 2.51286 0 0.00099 0 -1.5107 -0.32386 0.61104 -2.55194
TYR_86 -9.80076 0.79124 4.8348 -0.89674 0.035 0.31651 4.17149 -3.57304 -0 -0 -2.45695 -0.3081 0 0 -0.75772 0 0 0.01107 -0.00319 0.13601 0 1.80998 -0.42133 3e-05 1.2797 -0.12252 0.42683 -4.52769
LYS_87 -6.35164 0.34157 7.75566 -0.47789 0.05775 0.31181 4.13899 -3.65157 -0 -0 -5.68214 0.08923 0 0 -0.66016 0 0 0.01353 -0.02806 0.07188 2.66987 0 -0.00805 0 -1.5107 -0.13883 0.25132 -2.80743
ASN_88 -5.50023 0.33274 6.60728 -0.1725 0.01641 0.25067 3.00168 -3.15065 -4e-05 -0.00152 -2.62485 -0.30202 0 0 0 0 0 0.00176 0.00278 0.00901 0 1.45494 0.54015 0 -0.93687 -0.07922 0.25289 -0.29759
ALA_89 -6.16432 0.48699 4.32814 -0.02178 0 0 3.00511 -2.91577 -0.02102 -0.15749 -2.64228 -0.35212 0 0 0 0 0 0.00359 -0.02865 0 0 0 -0.19414 0 1.8394 -0.02511 0.30881 -2.55063
VAL_90 -7.81208 0.78571 3.39413 -0.25464 0.12375 0.04017 3.13098 -2.98975 -0 -0 -2.26007 0.27305 0 0 0 0 0 0.02748 0.11186 0.01599 0.79828 0 -0.01833 0 1.9342 -0.23904 0.74226 -2.19607
THR_91 -5.60455 0.36366 6.07487 -0.20325 0.13653 0.07421 3.07898 -2.93995 -0.01255 -0.10397 -3.28231 -0.10565 0 0 0 0 0 0.02225 0.0099 0.01454 0.07654 0 -0.00781 2.29287 -1.0874 -0.03969 0.71434 -0.52843
GLU_92 -5.82525 0.34459 6.33805 -0.2174 0.03274 0.30997 2.93446 -3.0168 -0.02102 -0.15749 -2.45736 -0.6086 0 0 0 0 0 0.03402 0.06487 0.04833 0 3.0036 -0.23552 0 -2.7348 -0.24775 0.26227 -2.14909
LEU_93 -10.1662 0.97124 3.62582 -0.45454 0.15126 0.10683 3.11142 -3.03356 -0 -0 -2.29503 0.2019 0 0 0 0 0 0.07873 0.1079 0.16211 0.33928 0 -0.27334 0 0.18072 -0.44703 0.37824 -7.25429
GLN_94 -6.60157 1.05218 5.88218 -0.26075 0.04985 0.20262 2.81481 -3.11038 -0.01251 -0.10245 -1.872 -0.47909 0 0 0 0 0 0.04142 0.03479 0.09827 0 2.74002 -0.03503 0 -0.18838 -0.25353 0.41751 0.41796
LEU_95 -5.16661 0.20939 5.23352 -0.47431 0.22701 0.10786 2.64711 -2.6479 -0.0157 -0.15203 -2.42869 0.22016 0 0 0 0 0 0.01654 0.0269 0.04588 0.36449 0 -0.27619 0 0.18072 -0.23508 0.31426 -1.80265
LEU_96 -7.51695 0.89019 5.85421 -0.43616 0.1033 0.09774 3.29691 -3.14173 -0 -0 -2.96865 0.20607 0 0 0 0 0 0.05207 -0.03695 0.06569 0.44765 0 -0.2527 0 0.18072 -0.26328 0.63349 -2.78839
THR_97 -6.27705 0.9079 5.16277 -0.18033 0.08864 0.11361 2.27968 -2.63777 -0.032 -0.28885 -2.21251 -0.25683 0 0 -0.30977 0 0 0.08724 0.05901 0.13686 1.56299 0 0.2348 2.39089 -1.0874 -0.18859 1.03703 0.59032
GLN_98 -3.76391 0.25886 3.83737 -0.2535 0.048 0.20044 1.44652 -1.87677 -0.01453 -0.14518 -0.41193 -0.47891 0 0 0 0 0 1.84249 0.08274 0.02428 0 2.80637 0.09395 0 -0.18838 0.07618 0.78666 4.37076
ASN_99 -3.21321 0.1104 3.44584 -0.18832 0.02825 0.29057 1.56768 -1.73621 -0 -0 -1.59244 -0.24968 0 0 0 0 0 0.78065 0.02034 0.00012 0 1.72393 0.17071 0 -0.93687 0.37056 0.66529 1.2576
THR_100 -6.05064 1.45846 4.97712 -0.21174 0.17149 0.07717 3.05141 -2.86197 -0.00116 -0.00685 -2.66486 -0.03012 0 0 0 0 0 0.56426 0.33449 0.04951 0.12456 0 0.02848 2.30313 -1.0874 5.89999 2.18539 8.31073
PRO_101 -6.40504 1.13157 5.09377 -0.07341 0 0.04667 2.51155 -2.31129 -0 -0 -1.73264 0.66138 0 0 0 0 0 0.08619 -0.02231 0.01451 0.19702 0 -0.23657 0 -2.4119 5.70977 2.02723 4.2865
ALA_102 -4.50334 0.65469 4.46549 -0.02264 0 0 1.88481 -2.50958 -0 -0 -1.6552 -0.37363 0 0 0 0 0 0.07364 -0.0381 0 0 0 -0.25146 0 1.8394 -0.11702 0.41 -0.14293
ALA_103 -4.70291 0.34762 4.45856 -0.02193 0 0 2.4859 -2.63984 -0 -0 -1.85684 -0.35226 0 0 0 0 0 0.04576 -0.03221 0 0 0 -0.12057 0 1.8394 -0.30257 0.21812 -0.63377
ASN_104 -7.06822 0.3158 5.24257 -0.18703 0.0477 0.27007 2.96354 -3.24021 -0 -0 -2.17695 -0.33771 0 0 -0.64217 0 0 0.01779 0.12199 0.01927 0 1.79807 0.17047 0 -0.93687 -0.13454 0.41445 -3.34198
ASN_105 -6.33226 0.42882 6.52189 -0.17402 0.02066 0.25429 3.1672 -3.30635 -0 -0 -2.89881 -0.31506 0 0 0 0 0 0.00171 0.15311 0.01316 0 1.48322 0.39569 0 -0.93687 0.13712 0.47881 -0.90769
ARG_106 -6.41733 0.486 7.21455 -0.72236 0.08436 0.45915 3.0041 -3.51312 -0 -0 -2.43917 0.30089 0 0 0 0 0 0.00805 0.00029 0.03524 1.44208 0 -0.06097 0 -1.2888 -0.04828 0.41094 -1.04437
ALA_107 -4.02747 0.20808 4.4355 -0.02145 0 0 2.46083 -2.41864 -0.00643 -0.08459 -2.02866 -0.36593 0 0 0 0 0 0.00518 0.07367 0 0 0 -0.27994 0 1.8394 -0.38817 0.37233 -0.22631
ARG_108 -7.37323 0.55499 5.80696 -0.56182 0.09384 0.35197 2.74951 -3.01294 -0 -0 -0.97978 0.18514 0 0 0 0 0 0.00203 0.01415 0.06727 2.58894 0 -0.07091 0 -1.2888 -0.39206 0.31054 -0.95421
ARG_109 -4.9782 0.4483 5.38499 -0.44885 0.0549 0.22933 2.23601 -2.38488 -0 -0 -1.9948 0.3337 0 0 -0.56384 0 0 0.01963 0.08873 0.09208 2.03193 0 -0.14604 0 -1.2888 -0.38123 0.34157 -0.92545
GLU_110 -6.97713 0.61747 6.7659 -0.21636 0.0233 0.29794 3.50682 -3.18301 -0.01375 -0.14281 -4.63924 -0.59009 0 0 0 -0.25401 0 0.01289 -0.02214 0.01896 0 3.09742 -0.29559 0 -2.7348 -0.37683 0.55145 -4.5536
ALA_111 -5.27011 0.81015 4.20556 -0.02145 0 0 2.74208 -2.58878 -0 -0 -2.26895 -0.36461 0 0 0 0 0 0.00946 0.52619 0 0 0 -0.27902 0 1.8394 0.47808 1.87891 1.6969
PRO_112 -5.42693 1.24436 3.65952 -0.07821 0 0.04715 1.54797 -1.76848 -0 -0 -1.32705 0.61305 0 0 0 0 0 0.02225 -0.14963 0.01557 0.49688 0 -0.40941 0 -2.4119 0.40353 1.76816 -1.75316
GLN_113 -7.03371 0.65261 6.58632 -0.26034 0.03588 0.22746 3.88192 -3.33897 -0 -2e-05 -2.9836 -0.47139 0 0 -0.56384 0 0 0.02526 0.02488 0.0319 0 3.48589 0.04368 0 -0.18838 -0.08777 0.80042 0.86819
TYR_114 -9.57001 0.87185 5.13196 -0.60175 0.35225 0.3043 3.17449 -3.2957 -0 -0 -3.68131 -0.39652 0 0 0 -0.25401 0 0.02337 0.14727 0.2214 0 3.04297 0.12804 0.30161 1.2797 0.01665 0.86607 -1.93739
MET_115 -7.97156 0.66142 6.44621 -0.53796 0.25124 0.0433 3.24974 -3.28147 -0.00731 -0.05822 -2.36478 -0.07164 0 0 0 0 0 0.02046 0.03905 0.09236 1.96832 0 0.09914 0 0.60916 0.12769 0.58775 -0.0971
ASN_116 -6.2274 0.19928 6.19017 -0.18371 0.05723 0.27648 3.43301 -3.24739 -0 -0 -3.04514 -0.31517 0 0 0 0 0 0.01207 0.08233 0.02937 0 1.47256 0.1401 0 -0.93687 0.24002 0.40635 -1.41673
TYR_117 -12.6095 1.73712 6.74763 -0.63425 0.36316 0.33236 4.2836 -4.4038 -0 -0 -0.92683 -0.34218 0 0 0 0 0 0.01436 0.04722 0.42671 0 2.98639 0.09157 0.00864 1.2797 -0.1091 0.58102 -0.12615
THR_118 -4.81852 0.33314 4.34123 -0.20351 0.09806 0.07333 2.18429 -2.2553 -0.00042 -0.01183 -2.12591 -0.04534 0 0 0 0 0 0.00949 -0.00336 0.01047 0.12149 0 -0.002 2.2966 -1.0874 -0.06833 0.56773 -0.58608
ILE_119 -3.95192 0.2481 2.95823 -0.51276 0.40851 0.10623 1.22821 -1.55803 -0 -0 -0.72288 -0.02564 0 0 0 0 0 0.01487 0.01095 0.01231 0.57609 0 -0.5148 0 0.73287 0.08254 0.89362 -0.0135
ASN_120 -2.72134 0.15401 2.65881 -0.29658 0.06028 0.54831 1.24106 -1.36957 -0.00755 -0.06019 -0.99763 -1.14676 0 0 0 0 0 0.05072 0.13037 0.05233 0 1.7469 -0.46665 0 -0.93687 0.50557 1.22263 0.36786
THR_121 -4.17352 1.00507 3.37409 -0.18778 0.10575 0.06487 2.16646 -2.04072 -0.00755 -0.06019 -0.6404 -0.8966 0 0 0 0 0 0.42668 0.93857 0.00897 0.79099 0 -0.55113 2.31216 -1.0874 0.50808 1.10336 3.15976
THR_122 -4.72995 0.55971 1.57457 -0.10814 0.00846 0.09618 0.97912 -1.24788 -0 -0 -0.28307 -0.01807 0 0 0 -0.70112 0 0.15068 0.54705 0.03093 1.01804 0 0.12148 2.37374 -1.0874 0.13598 1.074 0.49431
LYS_123 -4.00954 0.4 3.39253 -0.33155 0.04877 0.11305 1.19333 -1.64211 -0.03101 -0.09331 -0.11542 0.17301 0 0 0 0 0 0.04212 0.11577 0.0046 1.39417 0 0.38742 0 -1.5107 2.86227 0.79391 3.18733
ASN_124 -3.43083 0.34211 2.56984 -0.1796 0.01579 0.2659 1.08989 -1.28221 -0 -2e-05 0.17925 -0.34714 0 0 0 0 0 0.01604 -0.01283 0.11151 0 1.44651 0.1469 0 -0.93687 2.78542 0.43057 3.21021
LEU_125 -7.02564 0.94414 3.58872 -0.53657 0.22292 0.1722 2.06195 -2.18774 -0.055 -0.21162 -1.00634 0.05342 0 0 0 0 0 0.01505 -0.03447 0.03483 0.23176 0 0.00844 0 0.18072 -0.12179 0.50156 -3.16345
ASN_126 -5.05459 0.36831 5.47719 -0.34896 0.00974 0.68292 2.72514 -2.58458 -0 -0 -3.36031 -0.14535 0 0 0 -0.70112 0 0.00603 -0.02228 0.00014 0 2.60403 0.32512 0 -0.93687 0.06161 0.52602 -0.36782
VAL_127 -3.81392 0.30529 4.13652 -0.30707 0.20945 0.0694 1.4044 -2.03685 -5e-05 -0.00071 -0.98199 -0.13939 0 0 0 0 0 0.01077 -0.05939 2e-05 0.06238 0 -0.39634 0 1.9342 0.1972 0.17653 0.77045
SER_128 -4.36017 0.24984 4.35277 -0.02365 0 0.02182 1.74238 -2.08481 -0 -0 -1.21718 -0.36196 0 0 0 0 0 0.01364 -0.03901 0.00243 0.49369 0 0.29995 0.63244 -0.77834 0.00065 0.07909 -0.97643
ILE_129 -8.75627 0.77548 5.78691 -0.67958 0.5678 0.15585 2.83373 -3.2174 -0 -0 -2.38554 0.20866 0 0 0 0 0 0.0173 -0.0636 0.0494 0.61268 0 -0.45551 0 0.73287 -0.0302 0.35686 -3.49055
SER_130 -4.99133 0.22666 6.08911 -0.03115 5e-05 0.0216 3.04587 -2.78954 -0.02405 -0.11901 -3.35322 -0.01229 0 0 0 0 0 0.01831 0.04016 0.00228 0.50791 0 0.30491 1.77186 -0.77834 -0.01778 0.4952 0.40718
LYS_131 -4.90361 0.27802 5.50152 -0.30087 0.02616 0.1302 2.47092 -2.55988 -0 -0 -1.83826 -0.02248 0 0 0 0 0 0.00289 0.05454 0.04287 1.76222 0 0.01624 0 -1.5107 -0.19143 0.26124 -0.78041
LYS_132 -5.8607 0.6193 5.56171 -0.2957 0.02014 0.13128 2.40819 -2.53936 -0 -0 -1.24025 -0.04168 0 0 0 0 0 0.02147 -0.00359 0.02818 1.71434 0 -0.05606 0 -1.5107 -0.46003 0.26014 -1.2433
ARG_133 -5.60533 0.37956 5.61453 -0.43167 0.05361 0.21451 2.21868 -2.75749 -0.00042 -0.01183 -2.15277 0.32921 0 0 0 0 0 0.02445 0.01623 0.05876 2.04721 0 -0.06616 0 -1.2888 -0.32555 0.27112 -1.41215
LYS_134 -3.86531 0.13886 4.34236 -0.30201 0.02291 0.13494 1.91971 -1.87235 -0 -0 -1.80871 -0.02899 0 0 -0.40968 0 0 0.08615 0.02073 0.03091 1.74529 0 -0.05623 0 -1.5107 -0.33101 0.23628 -1.50686
ARG_135 -4.63641 0.22476 4.01881 -1.0044 0.40502 0.77102 1.69046 -1.95228 -0 -0 -2.06667 -0.15287 0 0 -0.40968 0 0 0.69678 -0.00829 0.01172 3.00001 0 -0.23284 0 -1.2888 0.30562 0.36731 -0.26071
ARG_136 -5.80662 0.53184 6.22676 -0.71192 0.11703 0.46095 2.99207 -2.62359 -0.0069 -0.06945 -3.38131 0.62705 0 0 -0.50414 -0.82532 0 1.01115 -0.05694 0.46335 2.51899 0 0.03484 0 -1.2888 0.36059 0.56707 0.63671
PHE_137 -6.66713 0.94548 3.46006 -0.5748 0.02345 -0.06181 2.4072 -2.1299 -0.01313 -0.04218 -1.29266 -0.45127 0 0 0 0 0 1.26215 0.01026 0.02202 0 1.82305 -0.32455 0 1.0402 -0.01551 0.64457 0.06551
LEU_138 -7.38888 1.47145 2.4153 -0.58571 0.19265 0.14277 2.37133 -2.10822 -0 -0 -0.07371 0.35951 0 0 0 0 0 0.2621 -0.0937 0.03348 0.42911 0 -0.09381 0 0.18072 0.00096 0.78836 -1.6963
GLY_139 -3.70877 0.33802 2.87187 -8e-05 0 0 1.15458 -1.57325 -0.00351 -0.04496 0.22869 -0.39419 0 0 0 0 0 0.08663 -0.11463 0 0 0 -1.50748 0 0.83697 -0.49044 0.88224 -1.4383
PHE_140 -5.12742 0.48393 3.23868 -0.65997 0.04536 0.36435 1.63075 -1.73656 -0 -0 -0.59757 0.06176 0 0 0 0 0 0.19135 -0.04923 0.0256 0 2.02831 -0.07773 0 1.0402 -0.53903 0.64922 0.97202
LEU_141 -4.12363 0.42412 2.45616 -0.50634 0.17187 0.13807 0.77728 -1.4837 -0.01313 -0.04218 0.32112 0.10395 0 0 0 0 0 0.04058 -0.0608 0.08444 0.10767 0 -0.17629 0 0.18072 -0.56394 0.39384 -1.77022
LEU_142 -6.43376 0.79668 2.31392 -0.49461 0.36793 0.08619 1.5383 -1.94868 -0.00351 -0.04496 -0.54051 0.35222 0 0 0 0 0 0.00548 0.0023 0.01158 0.39498 0 -0.21967 0 0.18072 -0.54977 0.34653 -3.83864
GLY_143 -1.32829 0.09562 1.02484 -0.00032 0 0 0.267 -0.62214 -0.01965 -0.10591 0.093 -0.17656 0 0 0 0 0 0.07025 -0.07273 0 0 0 -0.62606 0 0.83697 -0.27445 0.24808 -0.59033
VAL_144 -4.09039 0.2828 1.26435 -0.28141 0.21078 0.06503 0.97895 -1.12362 -0 -0 0.14551 -0.34035 0 0 0 0 0 0.20878 0.07353 0.00742 0.21617 0 -0.74836 0 1.9342 -0.22258 0.22585 -1.19332
GLY_145 -1.57149 0.14019 0.5474 -0.00063 0 0 0.20059 -0.58922 -0.00746 -0.03042 -0.08125 -0.21215 0 0 0 0 0 0.02898 -0.15984 0 0 0 -0.54935 0 0.83697 0.07109 0.21921 -1.15736
SER_146 -3.1381 0.36749 2.28554 -0.03603 0.0032 0.06802 0.99222 -1.39159 -0.00434 -0.0479 -0.2138 -0.67956 0 0 0 0 0 0.00789 0.23239 0.00012 0.26643 0 0.21987 0.60739 -0.77834 0.73404 0.24899 -0.25607
ALA_147 -3.25166 0.28185 1.5417 -0.02434 0.00017 0 1.32231 -1.28975 -0 -0 -0.55088 -0.36402 0 0 -0.76125 0 0 0.01241 -0.09252 0 0 0 -0.40405 0 1.8394 0.14396 0.42763 -1.16904
ILE_148 -6.55264 0.71958 2.00404 -0.58438 0.28359 0.19562 1.50957 -1.99451 -0 -0 -1.1611 -0.19077 0 0 0 0 0 0.02095 -0.00552 0.01458 0.4407 0 0.15449 0 0.73287 -0.26908 0.457 -4.22502
ALA_149 -4.7054 0.20582 4.11787 -0.0231 0 0 2.35804 -2.3617 -0 -0 -1.765 -0.36722 0 0 0 0 0 0.03979 -0.06819 0 0 0 -0.36893 0 1.8394 -0.26249 0.35225 -1.00885
SER_150 -3.82164 0.23168 3.45343 -0.02235 0 0.02088 1.45639 -1.89814 -0.00434 -0.0479 -1.13147 -0.30241 0 0 0 0 0 0.05758 0.05341 0.00017 0.50899 0 0.32635 0.61477 -0.77834 -0.18461 0.19505 -1.27247
GLY_151 -4.68032 0.16993 4.07354 -5e-05 0 0 2.35084 -2.31367 -0 -0 -1.8989 -0.4198 0 0 -0.46656 0 0 0.05205 0.03631 0 0 0 0.56379 0 0.83697 0.41835 0.11528 -1.16224
ILE_152 -8.58233 0.58058 5.21645 -0.5026 0.42816 0.10303 2.99648 -3.14601 -0.0086 -0.09302 -2.34203 -0.06746 0 0 0 0 0 0.00855 -0.05532 0.02625 0.58452 0 -0.41362 0 0.73287 0.27414 0.32604 -3.93391
ALA_153 -4.54951 0.30459 4.46912 -0.02129 0 0 2.57842 -2.58744 -0 -0 -1.90496 -0.35734 0 0 0 0 0 0.04151 0.05239 0 0 0 -0.32311 0 1.8394 -0.22128 0.46529 -0.21421
VAL_154 -7.01688 0.5019 2.8703 -0.30926 0.23164 0.07197 2.6698 -2.49612 -0 -0 -2.08502 -0.18729 0 0 0 0 0 0.024 -0.06765 0.00363 0.0705 0 -0.31492 0 1.9342 -0.25827 0.351 -4.00647
CYS:disulfide_155 -7.60927 0.74895 5.44787 -0.04169 0 0.01839 2.83482 -3.03603 -0 -0 -1.4758 -0.34938 0 0 0 0 -0.40978 0.05353 0.02165 0.01631 0.28416 0 0.26073 0 3.6196 0.09015 0.32917 0.80339
LYS_156 -4.26125 0.23619 4.78397 -0.42216 0.0605 0.24667 2.10784 -2.30867 -0 -0 -1.80812 -0.21418 0 0 0 0 0 0.02729 -0.00587 0.00249 2.06414 0 -0.05179 0 -1.5107 -0.05444 0.15989 -0.94821
VAL_157 -7.8611 1.36305 3.98239 -0.3095 0.2423 0.06791 3.08064 -2.76969 -0.02199 -0.16384 -1.42433 -0.12814 0 0 0 0 0 0.02878 -0.06971 0.06955 0.18992 0 -0.29717 0 1.9342 -0.26468 0.39677 -1.95463
LEU_158 -7.27365 0.49627 2.25319 -0.46121 0.15141 0.10637 1.81648 -2.16268 -0 -0 -0.64988 0.22419 0 0 0 0 0 0.09212 -0.05032 0.14086 0.30854 0 -0.22778 0 0.18072 -0.21144 0.69183 -4.57497
HIS_159 -5.60345 0.31993 5.39601 -0.44503 0.10257 0.44503 2.39288 -2.64146 -0.00317 -0.01686 -2.08964 -0.54412 0 0 -0.71844 0 0 0.10878 -0.04796 0.00092 0 3.09168 -0.07853 0 -0.45461 -0.31457 0.63609 -0.46396
LEU_160 -4.93735 0.30372 4.29986 -0.44161 0.18145 0.07294 2.57331 -2.20033 -0.03604 -0.24227 -2.3161 0.34673 0 0 0 0 0 0.04029 0.06286 0.06735 0.63577 0 -0.08306 0 0.18072 -0.482 0.42726 -1.54652
GLU_161 -1.20693 0.12957 1.50512 -0.31506 0.06469 0.39415 0.43944 -0.70248 -0 -0 0.68138 -0.3399 0 0 0 0 0 0.03751 0.00515 0.00277 0 2.73306 -7e-05 0 -2.7348 -0.48008 0.23641 0.44994
GLY_162 -2.13129 0.10496 2.6244 -5e-05 0 0 1.09546 -1.3019 -0.02739 -0.14476 -0.889 -0.39297 0 0 0 0 0 0.02098 -0.11962 0 0 0 -1.41813 0 0.83697 -0.66609 0.21088 -2.19756
GLU_163 -7.3877 0.69917 10.0841 -0.60491 0.18991 1.12115 5.46495 -4.04875 -0.0046 -0.01432 -7.57412 -0.76964 0 0 -0.91398 -0.91457 0 0.02553 -0.05637 0.19194 0 3.6161 -0.35636 0 -2.7348 -0.77269 0.26434 -4.49558
VAL_164 -5.41192 0.33982 3.10392 -0.36797 0.22797 0.09105 1.47135 -2.10044 -0.01405 -0.07844 -1.65763 -0.19957 0 0 0 0 0 0.1121 -0.10618 0.00485 0.63847 0 0.41224 0 1.9342 -0.33337 0.34405 -1.58958
ASN_165 -5.47205 0.50137 5.78848 -0.21052 0.09813 0.32823 2.64307 -2.83723 -0.00744 -0.04831 -2.195 -0.39616 0 0 0 -0.87289 0 0.05353 0.13162 0.00163 0 1.84991 -0.00188 0 -0.93687 -0.2702 0.48006 -1.37253
LYS_166 -6.02085 0.23339 7.3331 -0.35915 0.04389 0.21318 3.59048 -3.20412 -0.03627 -0.18153 -3.36209 0.27604 0 0 0 -0.63452 0 0.03874 0.03057 0.0134 2.38199 0 -0.09905 0 -1.5107 -0.24472 0.48884 -1.00939
ILE_167 -7.30635 0.75858 2.49857 -0.49996 0.37612 0.09999 1.95951 -2.31471 -0.0046 -0.01432 -0.62056 -0.04368 0 0 0 0 0 0.02149 -0.03252 0.03978 0.58875 0 -0.49965 0 0.73287 0.00065 0.45727 -3.80275
LYS_168 -5.90529 0.37464 6.08141 -0.4 0.05034 0.20101 2.57539 -2.82341 -0 -0 -2.24435 -0.10363 0 0 0 0 0 0.00925 -0.02187 0.00856 1.79316 0 0.00878 0 -1.5107 0.07095 0.44095 -1.39482
ASN_169 -4.78675 0.41492 4.85869 -0.18011 0.04487 0.26733 2.12546 -2.47945 -0.01549 -0.12141 -1.73341 -0.26983 0 0 0 0 0 0.00474 -0.04395 3e-05 0 1.44321 0.44065 0 -0.93687 0.13642 0.32584 -0.50511
ALA_170 -3.94914 0.37731 2.43554 -0.02347 0 0 2.00479 -1.90759 -0 -0 -0.85284 -0.35716 0 0 0 0 0 0.00634 -0.05431 0 0 0 -0.382 0 1.8394 -0.22439 0.24547 -0.84205
LEU_171 -8.86096 0.68191 3.92623 -0.48521 0.1944 0.14714 2.45055 -3.15015 -0 -0 -1.66088 0.10259 0 0 0 0 0 0.00567 -0.00994 0.10518 0.08519 0 -0.13339 0 0.18072 -0.61924 0.74391 -6.29626
LEU_172 -3.40782 0.37976 3.17907 -0.49118 0.22239 0.12968 1.89189 -1.61649 -0 -0 -0.84189 0.22578 0 0 0 0 0 0.00195 -0.07879 0.059 0.28018 0 -0.27928 0 0.18072 -0.48172 0.87703 0.23026
SER_173 -1.26348 0.12513 1.5815 -0.03633 0.0153 0.0672 0.10464 -0.77402 -0.01549 -0.12141 -0.16375 -0.64123 0 0 0 0 0 0.00591 0.04825 0.00045 0.49432 0 0.03897 0.60031 -0.77834 -0.08218 0.29232 -0.50195
THR_174 -5.35779 0.57726 4.08996 -0.22323 0.24948 0.09976 3.06482 -2.53627 -0 -0 -1.34641 -1.5368 0 0 -1.18355 0 0 0.01395 0.00734 0.25074 0.32052 0 0.0888 2.7396 -1.0874 0.1635 0.32714 -1.27858
ASN_175 -3.74922 0.32233 2.82519 -0.18864 0.02044 0.29762 1.74435 -1.50717 -0.02583 -0.14231 -1.53463 -0.44356 0 0 0 0 0 0.02021 -0.06277 0.07514 0 1.89582 -0.37422 0 -0.93687 -0.31925 0.40156 -1.6818
LYS_176 -5.01582 0.86147 4.72455 -0.39808 0.05595 0.20301 2.8978 -2.23845 -0 -0 -5.70958 -0.01145 0 0 -1.18355 0 0 0.0075 -0.03802 0.06025 1.99876 0 -0.09699 0 -1.5107 -0.09644 0.31287 -5.17693
ALA_177 -4.66474 0.2828 2.58028 -0.02119 0 0 2.33501 -2.02952 -0.00251 -0.00725 -2.19528 -0.37217 0 0 0 0 0 0.08522 0.03583 0 0 0 -0.54177 0 1.8394 0.25617 0.31079 -2.10893
VAL_178 -3.01624 0.32607 0.65197 -0.27096 0.13804 0.05566 0.34335 -0.93575 -0.01697 -0.06296 -0.31497 -0.21305 0 0 0 0 0 0.05592 0.02053 0.01106 0.2006 0 -0.63928 0 1.9342 -0.23361 0.33373 -1.63265
VAL_179 -6.82926 0.66833 2.06568 -0.27707 0.21601 0.05881 2.08817 -2.1775 -0.00251 -0.00725 -1.86419 -0.3145 0 0 0 0 0 0.0148 0.02619 0.02897 0.25536 0 -0.78339 0 1.9342 -0.42398 0.40079 -4.92232
SER_180 -2.06374 0.09141 1.62823 -0.02959 0.00285 0.02552 0.4743 -0.88849 -0.01697 -0.06296 -0.69551 -0.07723 0 0 0 0 0 0.0328 -0.08077 0.00138 0.60485 0 0.43328 0.60017 -0.77834 -0.10015 0.27702 -0.62194
LEU_181 -7.65896 0.65217 3.1869 -0.44804 0.17689 0.08152 3.12894 -2.37094 -0 -0 -2.96282 0.19011 0 0 0 0 0 0.03665 0.38648 0.05509 0.46853 0 -0.37977 0 0.18072 -0.03473 0.4677 -4.84357
SER_182 -2.74521 0.18831 4.02133 -0.03217 0.00093 0.048 1.75637 -1.68417 -0.03627 -0.18153 -1.27593 -0.77859 0 0 -0.91398 -0.28005 0 0.03076 -0.12196 0.00887 0.14979 0 -0.33195 1.47152 -0.77834 -0.34218 1.00273 -0.82372
ASN_183 -3.14385 0.59792 1.69617 -0.38792 0.07626 0.78833 0.70279 -1.18778 -0 -0 0.48345 -0.55433 0 0 0 0 0 0.04482 -0.01982 0.08394 0 2.73397 -0.65958 0 -0.93687 -0.49489 0.78628 0.60889
GLY_184 -1.4054 0.14845 1.74629 -5e-05 0 0 0.80768 -0.90624 -0 -0 -0.57422 -0.37476 0 0 0 0 0 0.0823 -0.09367 0 0 0 -1.37952 0 0.83697 -0.23909 0.28767 -1.06358
VAL_185 -4.90273 0.5393 2.21845 -0.25768 0.17084 0.04978 1.8427 -1.72761 -0.00242 -0.00892 -1.42888 -0.25213 0 0 0 0 0 0.30163 -0.0763 0 0.44523 0 -0.78844 0 1.9342 -0.11641 0.29154 -1.76786
SER_186 -1.9356 0.16613 1.13159 -0.03181 0.00105 0.05743 0.29415 -0.79108 -0 -0 -0.18153 -0.86631 0 0 0 0 0 0.04913 -0.07838 0.00118 0.46042 0 0.39413 0.60411 -0.77834 0.0736 0.21146 -1.21867
VAL_187 -6.02474 0.45994 1.53622 -0.31558 0.23706 0.06927 2.01688 -1.9331 -0.00451 -0.04864 -1.84326 -0.49528 0 0 0 0 0 0.02457 0.156 0.01891 0.17295 0 -0.40874 0 1.9342 0.02111 0.30716 -4.11958
LEU_188 -6.06914 0.53636 2.26651 -0.49123 0.24806 0.11365 1.71671 -1.80349 -0.02539 -0.1478 -2.28555 0.05182 0 0 0 0 0 0.04602 0.00672 0.10217 2.21921 0 -0.37715 0 0.18072 -0.28411 0.62373 -3.3722
THR_189 -7.84349 1.04168 3.96378 -0.14493 0.13935 0.10669 3.08067 -2.80344 -0.00209 -0.03972 -2.33315 -1.01056 0 0 0 0 0 0.02895 0.00944 0.03674 0.9047 0 -0.1722 2.27731 -1.0874 0.01533 0.67627 -3.15605
PHE_190 -8.82142 0.90986 3.46644 -0.64745 0.13316 0.37518 2.77275 -2.71458 -0.00349 -0.01001 -2.79367 0.12018 0 0 0 0 0 0.08583 0.01863 0.02178 0 1.93968 -0.18506 0 1.0402 -0.07486 0.49241 -3.87446
LYS_191 -5.91178 0.49975 5.47187 -0.4229 0.06958 0.21969 2.65111 -2.31758 -0.02583 -0.14231 -3.57406 0.0217 0 0 0 -0.68688 0 0.07763 -0.0377 0.18046 1.88893 0 0.29391 0 -1.5107 -0.09768 0.4302 -2.9226
VAL_192 -4.60409 0.47487 1.92591 -0.23209 0.07701 0.03704 0.86595 -1.54453 -0.02926 -0.16935 -1.04438 0.01093 0 0 0 0 0 0.04302 -0.01085 0.00848 1.24018 0 -0.48039 0 1.9342 0.10966 0.70973 -0.67797
LEU_193 -6.70969 0.7847 2.37903 -0.45917 0.15851 0.09584 2.01219 -1.7609 -0 -0 -1.15836 0.03137 0 0 0 0 0 0.03261 0.11853 0.03713 0.92961 0 -0.14619 0 0.18072 0.14304 0.74333 -2.5877
ASP_194 -4.15854 0.35977 6.25083 -0.23452 0.04009 0.75884 2.91316 -2.50974 -0.03223 -0.13038 -5.44553 -0.73233 0 0 -0.57331 -1.03925 0 0.15427 -0.01217 0.07383 0 2.48731 -0.60493 0 -2.3716 0.18529 0.65448 -3.96666
LEU_195 -7.77468 0.40476 3.7769 -0.47007 0.17273 0.10497 2.69014 -2.58005 -0.01147 -0.06679 -1.84333 0.10204 0 0 0 0 0 0.02346 -0.00322 0.07518 0.26154 0 -0.28881 0 0.18072 0.09862 0.75362 -4.39375
LYS_196 -7.78369 0.41939 9.28139 -0.58467 0.25505 0.26669 3.429 -3.79405 -0.03146 -0.13783 -3.97989 0.14082 0 0 0 -0.3977 0 0.00536 0.00517 0.06477 2.48554 0 0.07056 0 -1.5107 0.16796 0.72557 -0.90273
SER_197 -4.32478 0.18833 6.09077 -0.03744 1e-05 0.04698 2.88019 -2.71254 -0 -0 -3.9857 -0.52766 0 0 -0.57331 -0.35237 0 0.01045 0.16477 0.00828 0.36087 0 0.02937 1.76247 -0.77834 0.01897 0.52627 -1.20441
TYR_198 -10.3708 0.63565 7.40075 -0.93495 0.06071 0.30643 3.91372 -3.80514 -0.03185 -0.14644 -4.04263 -0.30097 0 0 0 -0.73093 0 0.00805 -0.00358 0.00703 0 1.77499 -0.248 0.06903 1.2797 -0.04676 0.47065 -4.73537
ILE_199 -8.80211 0.62865 4.35649 -0.48327 0.31297 0.09223 2.8844 -2.92195 -0 -0 -2.78426 0.17592 0 0 0 0 0 0.01355 -0.02418 0.01335 0.46104 0 -0.45789 0 0.73287 0.19423 0.51938 -5.08858
ASN_200 -5.24986 0.18329 4.97237 -0.18378 0.02575 0.28371 1.97831 -2.42992 -0.01147 -0.06679 -1.47073 -0.24095 0 0 0 -0.71224 0 0.01089 -0.03634 0.08374 0 1.50404 0.26634 0 -0.93687 0.12171 0.57155 -1.33724
ASN_201 -3.68645 0.28975 3.83109 -0.20699 0.01411 0.32503 1.37237 -1.76635 -0 -0 -1.15378 -0.45318 0 0 0 0 0 0.00323 -0.06232 0.00133 0 1.96773 -0.08992 0 -0.93687 0.21636 0.71495 0.38009
GLN_202 -4.69044 0.22784 3.95971 -0.26483 0.04395 0.23166 1.62077 -1.91487 -0.01262 -0.15874 -0.70899 -0.59635 0 0 0 0 0 0.01288 -0.0241 0.03334 0 3.06681 -0.11401 0 -0.18838 0.49924 0.4881 1.51098
LEU_203 -8.35493 1.04993 2.70334 -0.65976 0.18247 0.20511 2.66579 -2.28109 -0.00019 -0.00167 -2.2647 0.25031 0 0 0 0 0 0.01837 0.01508 0.04562 0.60804 0 -0.20413 0 0.18072 0.67619 0.56614 -4.59935
LEU_204 -6.96045 1.00091 4.56433 -0.46549 0.19703 0.11484 2.6509 -2.7279 -0.01217 -0.07115 -2.53767 0.21614 0 0 0 0 0 0.01614 0.15131 0.00888 0.39257 0 -0.25742 0 0.18072 1.40864 1.84424 -0.2856
PRO_205 -5.91727 0.94027 4.7517 -0.07073 0 0.04382 1.47452 -2.08205 -0 -0 -1.61721 0.61792 0 0 0 0 0 0.02895 -0.16532 0.00646 0.25031 0 -0.0907 0 -2.4119 1.02293 1.85211 -1.3662
ILE_206 -7.12434 1.04225 4.04291 -0.55136 0.27003 0.15473 2.67774 -2.71638 -0.00681 -0.10622 -1.91482 0.29564 0 0 0 0 0 0.06242 0.06753 0.11967 1.77904 0 -0.26174 0 0.73287 -0.02254 1.05184 -0.40755
LEU_207 -8.5532 1.16539 3.33879 -0.51212 0.33302 0.12048 2.55512 -2.77594 -0 -0 -2.26441 0.24219 0 0 0 0 0 0.01759 -0.02604 0.10487 0.28294 0 -0.29564 0 0.18072 -0.1756 0.86031 -5.40154
ASN_208 -4.27735 0.22833 4.78952 -0.16985 0.02029 0.24379 1.74107 -2.35639 -0.01354 -0.11088 -1.59627 -0.25764 0 0 0 0 0 0.00635 -0.02935 0.03513 0 1.56783 0.49724 0 -0.93687 0.09897 0.43868 -0.08096
GLN_209 -3.45091 0.23952 3.88868 -0.27738 0.0518 0.2187 1.64031 -1.78659 -0.00917 -0.12329 -0.89916 -0.49833 0 0 0 0 0 0.00274 -0.06156 0.11741 0 2.82749 -0.20764 0 -0.18838 0.10835 0.29606 1.88866
GLN_210 -6.24544 0.50743 6.16648 -0.25636 0.04832 0.21861 3.08207 -2.96482 -0.00486 -0.02025 -3.42951 -0.69154 0 0 -0.81688 0 0 0.00328 -0.0662 0.03051 0 2.90886 -0.07642 0 -0.18838 -0.37611 0.49968 -1.67153
SER_211 -3.17016 0.40336 4.24071 -0.0295 0.01918 0.02938 2.27219 -1.93773 -0.01341 -0.10943 -2.04811 -0.08625 0 0 -0.56096 0 0 0.01888 -0.08051 0.01981 0.07903 0 0.10655 0.60118 -0.77834 -0.09882 0.7576 -0.36534
CYS:disulfide_212 -5.15008 0.39167 3.00107 -0.04353 0.00759 0.01954 1.38329 -1.86054 -0 -0 -1.95789 -0.43079 0 0 0 0 -0.46368 0.04505 -0.00109 0.25681 0.06346 0 0.29538 0 3.6196 0.76498 0.76933 0.71017
ARG_213 -5.9493 0.39852 5.27175 -0.7249 0.22717 0.53876 2.44796 -2.42017 -0.00486 -0.02025 -1.61679 -0.00325 0 0 -0.56096 0 0 0.03725 0.02293 0.05137 2.59185 0 -0.00977 0 -1.2888 1.16026 0.48913 0.63789
ILE_214 -7.36696 1.45369 1.22669 -0.65421 0.72169 0.12394 1.01424 -1.84874 -0 -0 -0.29506 0.45939 0 0 0 0 0 0.04154 -0.08736 0.07376 0.96282 0 -0.43866 0 0.73287 0.25876 0.67048 -2.95112
SER_215 -1.81961 0.06107 1.98821 -0.03222 0.0013 0.05499 0.98641 -0.95955 -0 -0 -0.85383 -1.03441 0 0 -0.81688 0 0 0.04916 -0.04802 0.00494 0.24901 0 -0.31202 0.60192 -0.77834 -0.60062 0.581 -2.67752
ASN_216 -4.19947 0.5308 4.70386 -0.3247 0.17813 0.59129 3.00152 -2.28167 -0.0023 -0.00866 -2.02722 -0.8817 0 0 -0.72781 0 0 0.08733 -0.03789 0.04159 0 1.94994 -0.53436 0 -0.93687 -0.18378 0.34088 -0.7211
ILE_217 -4.96168 0.46592 2.69534 -0.73212 0.55931 0.27578 2.00188 -1.8368 -0 -0 -1.47494 0.07649 0 0 0 0 0 0.00845 -0.20612 0.00025 0.87791 0 0.40884 0 0.73287 0.1906 0.47778 -0.44023
GLU_218 -4.46507 0.43013 4.71252 -0.21535 0.02336 0.29455 2.29184 -2.24892 -0 -0 -1.71693 -0.59799 0 0 -0.72781 0 0 0.00205 -0.02661 0.00836 0 3.12799 -0.34929 0 -2.7348 -0.35181 0.3202 -2.22358
THR_219 -5.17294 0.52068 4.09103 -0.20631 0.17904 0.07617 2.44155 -2.31223 -0.00981 -0.11882 -1.95133 -0.14946 0 0 0 0 0 0.01583 -0.00521 0.00519 0.09845 0 -0.00902 2.32385 -1.0874 -0.33559 0.39394 -1.21239
VAL_220 -6.94887 0.52515 3.56435 -0.29795 0.18251 0.06564 2.3563 -2.49173 -0.0023 -0.00866 -1.45248 -0.11121 0 0 0 0 0 0.01166 -0.06044 0.05675 0.10886 0 -0.36402 0 1.9342 0.00124 0.46898 -2.46204
ILE_221 -7.00745 0.44439 5.53657 -0.50953 0.37425 0.10463 2.61758 -2.99717 -0.01002 -0.08286 -2.07895 -0.00516 0 0 0 0 0 0.00331 -0.02224 0.05645 0.51229 0 -0.43032 0 0.73287 0.0054 0.36207 -2.39389
GLU_222 -6.37844 0.28208 7.18852 -0.33832 0.05913 0.36964 2.91928 -3.15951 -0.0361 -0.40913 -3.29859 -0.62958 0 0 0 -0.73093 0 0.01926 0.07291 0.00123 0 3.89901 -0.11769 0 -2.7348 -0.13996 0.33007 -2.8319
PHE_223 -9.84383 0.85697 4.54189 -0.91032 0.07719 0.3911 2.76784 -3.07774 -0 -0 -2.6262 0.00718 0 0 0 0 0 0.00691 -0.01741 0.00388 0 2.58266 -0.31686 0 1.0402 -0.20909 0.39965 -4.32599
GLN_224 -7.07545 0.52479 7.12076 -0.2664 0.05487 0.2064 2.67915 -3.35808 -0.02258 -0.1432 -3.09928 -0.45583 0 0 0 0 0 0.00161 -0.02861 0.11924 0 2.73731 -0.0606 0 -0.18838 -0.12557 0.47555 -0.90429
GLN_225 -4.6476 0.26145 4.8071 -0.27191 0.05917 0.21896 1.82999 -2.37083 -0.01771 -0.14519 -1.57375 -0.4843 0 0 0 0 0 0.00301 0.04735 0.08854 0 2.70721 -0.10326 0 -0.18838 -0.21239 0.31354 0.32102
LYS_226 -5.57563 0.18076 4.96812 -0.35691 0.04258 0.17716 1.88372 -2.22561 -0.0163 -0.06732 -1.56395 0.28246 0 0 0 0 0 0.01644 -0.04609 0.09278 2.50123 0 -0.10527 0 -1.5107 -0.25885 0.21756 -1.36383
ASN_227 -7.78039 0.5809 6.92359 -0.33961 0.02174 0.64589 3.71946 -3.49667 -0 -0 -3.99388 -0.14481 0 0 0 -0.9966 0 0.01144 -0.02311 0.05476 0 3.14612 0.10575 0 -0.93687 -0.11243 0.33101 -2.28372
SER_228 -4.48116 0.32007 5.76054 -0.02898 0 0.06729 2.70846 -2.6577 -0.01153 -0.14555 -2.60183 -0.61195 0 0 0 0 0 0.03735 -0.03021 0.01824 0.75963 0 0.34109 0.6087 -0.77834 0.11004 0.43932 -0.1765
ARG_229 -8.46848 0.57421 8.23557 -0.54263 0.07282 0.32865 4.27392 -3.97954 -0.02437 -0.07347 -4.63622 0.16279 0 0 -1.11567 -1.71436 0 0.01409 0.07947 0.18052 2.56257 0 -0.0938 0 -1.2888 -0.07857 0.77376 -4.75753
LEU_230 -8.30935 0.58448 2.79484 -0.66182 0.32438 0.29437 2.48044 -2.62518 -0.0163 -0.06732 -2.42222 -0.15294 0 0 0 0 0 0.01336 -0.02829 0.17631 1.59153 0 -0.23338 0 0.18072 -0.25533 0.93313 -5.39857
LEU_231 -7.8782 0.50374 5.49275 -0.47649 0.18748 0.10803 2.78452 -3.22782 -0 -0 -2.61627 0.24231 0 0 0 0 0 0.01781 0.03104 0.11362 0.32574 0 -0.27708 0 0.18072 -0.25486 0.64721 -4.09573
GLU_232 -6.71016 0.28556 7.61213 -0.48136 0.12576 0.98036 3.4793 -3.29812 -0.00678 -0.11134 -3.95914 -0.49473 0 0 0 -0.96544 0 0.00906 0.23092 0.03292 0 3.28803 -0.30617 0 -2.7348 -0.37343 0.40712 -2.99032
ILE_233 -9.10156 0.8253 4.75877 -0.493 0.38668 0.09395 2.81096 -3.09932 -0.00733 -0.07447 -1.94156 0.13107 0 0 0 0 0 0.00218 -0.06285 0.03804 0.50756 0 -0.44894 0 0.73287 -0.17713 0.30022 -4.81854
THR_234 -7.03166 0.34582 5.7256 -0.20532 0.12208 0.07505 3.56967 -3.14146 -0.00865 -0.14686 -3.47609 -0.07355 0 0 0 0 0 0.00805 -0.01073 0.03471 0.07594 0 0.00211 2.27555 -1.0874 0.06097 0.31185 -2.57433
ARG_235 -6.13414 0.33802 7.89063 -1.04699 0.19992 0.67412 3.94958 -3.50261 -0.01133 -0.04762 -4.36389 0.12407 0 0 -0.77502 -0.96544 0 0.01697 -0.00995 0.01789 2.18079 0 -0.05812 0 -1.2888 0.09148 0.46509 -2.25536
GLU_236 -6.90194 0.25627 7.82779 -0.19884 0.03078 0.27515 3.85315 -3.58635 -0.01759 -0.13245 -5.38018 -0.53483 0 0 0 -0.75805 0 0.00702 0.00454 0.01743 0 3.11345 -0.26383 0 -2.7348 -0.24551 0.64472 -4.7241
PHE_237 -11.6407 1.86446 4.27371 -0.6623 0.22469 0.28791 2.849 -3.54768 -0 -0 -2.67969 -0.03894 0 0 0 0 0 0.01446 -0.04337 0.06806 0 2.59908 0.04805 0 1.0402 -0.41339 0.71978 -5.03665
SER_238 -3.61764 0.1195 3.94525 -0.045 0.00024 0.06384 2.10628 -2.00446 -0 -0 -2.1777 -0.34047 0 0 -0.77502 0 0 0.01461 -0.04359 0.34118 0.223 0 -0.33211 2.21507 -0.77834 -0.45353 0.53451 -1.00436
VAL_239 -3.7353 0.33811 3.26711 -0.30378 0.2073 0.07083 1.71626 -1.82489 -0.02063 -0.11898 0.0974 -0.42788 0 0 0 0 0 0.01721 0.03406 0.00894 0.36038 0 -0.38331 0 1.9342 -0.24483 0.27164 1.26383
ASN_240 -4.91316 0.4014 4.66695 -0.23489 0.05061 0.33761 2.07191 -2.40302 -0.02063 -0.11898 -1.50493 -0.44141 0 0 0 0 0 0.0255 -0.02047 0.04155 0 2.55484 -0.67682 0 -0.93687 -0.17695 0.36383 -0.93392
ALA_241 -2.69996 0.61556 2.53894 -0.02818 0.01995 0 1.5952 -1.52669 -0 -0 -0.54578 -0.5999 0 0 -0.64217 0 0 0.01555 0.04511 0 0 0 0.24993 0 1.8394 -0.18515 0.35454 1.04635
GLY_242 -4.32949 0.70415 3.43155 -6e-05 0 0 2.02237 -2.05203 -0 -0 -2.44102 -0.3995 0 0 0 0 0 0.01393 -0.13137 0 0 0 -1.4728 0 0.83697 -0.29638 0.42575 -3.68793
VAL_243 -6.07992 0.86346 2.16542 -0.29019 0.22732 0.07228 1.36691 -2.02576 -0.00721 -0.02418 -1.1285 -0.53549 0 0 0 0 0 0.00713 -0.05271 0.0069 0.21588 0 -0.56461 0 1.9342 -0.45709 0.66827 -3.63788
THR_244 -5.88891 0.46705 3.41495 -0.13258 0.06323 0.09934 2.51399 -2.21309 -0.00178 -0.0143 -2.20076 -0.90101 0 0 0 0 0 0.03224 0.11682 0.00585 0.72578 0 -0.15092 2.29442 -1.0874 -0.01219 0.56156 -2.30772
THR_245 -3.22826 0.40432 2.53571 -0.2369 0.25655 0.09468 0.74002 -1.21495 -0.009 -0.03848 -0.89994 -1.25222 0 0 -0.42466 0 0 0.09776 0.00425 0.04593 0.34747 0 0.38145 2.32415 -1.0874 0.6066 1.16159 0.60869
PRO_246 -3.35568 0.58469 2.12622 -0.20028 0.0092 0.14896 0.52001 -1.09245 -0 -0 -0.59234 0.01411 0 0 0 0 0 0.03304 -0.0207 0.01268 0.67133 0 -1.07087 0 -2.4119 0.27734 1.38203 -2.96462
LEU_247 -7.70018 0.98283 3.11573 -0.50057 0.1993 0.11161 1.68029 -2.16066 -0 -2e-05 -2.26988 0.21899 0 0 -0.37051 0 0 0.05499 -0.04394 0.05709 0.99313 0 -0.16347 0 0.18072 -0.46705 0.90491 -5.1767
SER_248 -4.94745 0.40003 6.3699 -0.0282 0 0.06619 3.68292 -2.76645 -0.00868 -0.05511 -3.25376 -0.55989 0 0 -0.40267 -0.75805 0 0.06779 -0.01545 0.04128 0.16097 0 -0.47858 0.68397 -0.77834 -0.4376 0.65286 -2.36433
THR_249 -3.72148 0.11549 3.18563 -0.1273 0.0739 0.06499 0.74504 -1.79072 -0 -0 -0.20755 -0.98501 0 0 0 0 0 0.0368 0.09115 0.00644 0.07633 0 -0.06048 2.26146 -1.0874 -0.4452 0.28747 -1.48045
TYR_250 -6.50086 0.44458 4.79276 -0.64972 0.03936 0.33131 1.89458 -2.30529 -0 -0 -1.13788 -0.19435 0 0 -1.11567 0 0 0.03381 0.01613 9e-05 0 2.19798 -0.01222 0.00776 1.2797 -0.1175 0.23921 -0.7562
MET_251 -8.01669 0.63973 3.97679 -0.40023 0.06447 0.24896 2.38689 -2.18573 -0.00369 -0.04457 -0.51229 -0.07243 0 0 -0.40267 0 0 0.01868 0.24672 0.20147 2.53217 0 0.12481 0 0.60916 0.26738 0.30117 -0.01989
LEU_252 -7.98584 0.80887 3.64826 -0.46248 0.15476 0.09502 2.65848 -2.6931 -0 -0 -2.71016 0.03202 0 0 -1.03233 0 0 0.01485 -0.02549 0.01901 1.0951 0 -0.15073 0 0.18072 0.4226 0.55355 -5.37689
THR_253 -5.78756 0.25041 7.28446 -0.11473 0.09626 0.07458 3.4985 -3.27361 -0.032 -0.14854 -3.14206 -0.58234 0 0 -1.46447 0 0 0.03966 -0.00898 0.05988 0.05351 0 -0.48038 2.3608 -1.0874 -0.00214 0.63207 -1.77407
ASN_254 -3.73906 0.15342 4.15988 -0.17142 0.01878 0.26127 1.96001 -2.00274 -0 -0 -1.55387 -0.33593 0 0 0 -0.71352 0 0.02485 -0.02636 1e-05 0 1.4524 0.24877 0 -0.93687 -0.25656 0.35943 -1.09753
SER_255 -3.07473 0.18117 3.8561 -0.02287 0 0.02105 1.48879 -1.76858 -0 -0 -1.13021 -0.34369 0 0 0 0 0 0.01566 0.02078 0.00074 0.48604 0 0.31829 0.60242 -0.77834 0.05141 0.14188 0.06592
GLU_256 -7.18033 0.36848 8.97558 -0.21946 0.0545 0.33865 4.59185 -3.91621 -0.01161 -0.08846 -4.99189 -0.61189 0 0 -1.46447 -1.71436 0 0.01129 -0.01743 0.20777 0 3.06097 -0.24082 0 -2.7348 -0.17752 0.16187 -5.59829
LEU_257 -8.82108 0.44674 3.99533 -0.68192 0.20229 0.27366 2.66049 -2.91935 -0 -0 -2.20134 0.07417 0 0 0 0 0 0.02217 0.04407 0.02394 0.86173 0 -0.2318 0 0.18072 -0.30224 0.34436 -6.02806
LEU_258 -6.30297 0.32691 5.15782 -0.47897 0.24655 0.11361 2.75128 -2.86879 -0 -0 -2.22102 0.20456 0 0 0 0 0 0.01634 0.0941 0.07149 0.3093 0 -0.2858 0 0.18072 -0.23409 0.36157 -2.55739
SER_259 -4.11139 0.30445 5.32209 -0.02687 0 0.06202 2.15786 -2.50772 -0.00379 -0.06525 -1.09215 -0.57045 0 0 0 0 0 0.03894 0.07245 0.00389 0.73915 0 0.33231 0.60134 -0.77834 -0.09841 0.30004 0.68016
LEU_260 -7.56606 0.81844 3.66851 -0.48356 0.18016 0.10956 2.5778 -2.58366 -0.00941 -0.12017 -1.78554 0.24393 0 0 0 0 0 0.03111 -0.04345 0.01557 0.3474 0 -0.27572 0 0.18072 -0.08131 0.56113 -4.21456
ILE_261 -9.90006 0.72514 4.29498 -0.48194 0.2522 0.09819 3.03144 -3.01094 -0.02264 -0.15984 -2.20206 0.0158 0 0 0 0 0 0.0188 -0.04987 0.06692 0.67132 0 -0.32354 0 0.73287 -0.1834 0.66764 -5.75901
ASN_262 -4.3158 0.26351 5.35264 -0.18204 0.02694 0.28007 2.34903 -2.4841 -0.01143 -0.16859 -2.65315 -0.382 0 0 -0.32794 0 0 0.00579 -0.14113 0.00648 0 1.54541 0.17441 0 -0.93687 0.01601 0.52578 -1.05698
ASP_263 -3.80468 0.67201 5.88459 -0.12453 0.04699 0.39625 2.75757 -2.4698 -0.00484 -0.07001 -5.09512 -0.21234 0 0 0 0 0 0.01272 -0.04463 0.13363 0 2.50795 -0.29772 0 -2.3716 -0.27751 0.44037 -1.92071
MET_264 -9.46106 1.23437 4.02453 -0.3348 0.17721 0.02305 2.38099 -2.24637 -0.02845 -0.18455 -2.29661 0.11206 0 0 0 0 0 0.007 0.00891 0.1257 1.23394 0 0.00717 0 0.60916 -0.59636 0.91341 -4.29068
PRO_265 -2.36838 0.40919 0.69367 -0.1774 0.06232 0.12531 0.11774 -0.3533 -2e-05 -0.00067 0.17994 0.05398 0 0 0 0 0 0.01093 0.07117 0.0004 0.18724 0 -0.89069 0 -2.4119 0.02799 0.8944 -3.36808
ILE_266 -7.62963 0.97794 2.0923 -0.50662 0.3263 0.114 1.08435 -1.6381 -0.00581 -0.0247 -1.06609 -0.20072 0 0 0 0 0 0.01896 -0.01259 0.04892 0.44744 0 -0.12283 0 0.73287 0.17283 0.6204 -4.57077
THR_267 -4.58997 0.5965 4.81578 -0.15291 0.04289 0.05347 2.9452 -2.23312 -5e-05 -0.00078 -2.8125 0.07931 0 0 -1.07237 0 0 0.00891 -0.00388 0.00172 0.24556 0 0.25504 2.30524 -1.0874 -0.19659 0.72128 -0.07869
ASN_268 -3.83517 0.42875 4.03987 -0.17953 0.03115 0.27083 2.01339 -1.8734 -0.01677 -0.06586 -1.18378 -0.3811 0 0 0 0 0 0.01389 0.00966 0.00114 0 1.5462 0.26733 0 -0.93687 0.08343 0.36454 0.59767
ASP_269 -4.49064 0.43559 4.73604 -0.11337 0.01517 0.34887 2.02641 -2.26482 -0 -0 -1.99227 -0.29387 0 0 0 0 0 0.01166 0.01911 5e-05 0 1.73401 0.06319 0 -2.3716 -0.06251 0.18764 -2.01133
GLN_270 -8.67452 0.7194 7.46987 -0.22081 0.02241 0.16826 4.21615 -3.63883 -2e-05 -0.00067 -4.47935 -0.48553 0 0 -1.61448 0 0 0.01643 0.05918 0.09922 0 2.98716 -0.16677 0 -0.18838 -0.34065 0.40385 -3.64809
LYS_271 -9.05131 0.62609 9.32088 -0.3112 0.03603 0.14406 4.64967 -4.15855 -0.01677 -0.06586 -5.61966 -0.01031 0 0 -0.32794 0 0 0.00817 0.00539 0.11918 1.76939 0 0.00287 0 -1.5107 -0.3103 0.59144 -4.10944
LYS_272 -5.19084 0.30673 6.59069 -0.30067 0.02663 0.13203 3.32093 -2.90738 -5e-05 -0.00078 -4.36866 0.01781 0 0 0 0 0 0.00953 0.00801 0.22887 1.73512 0 0.01499 0 -1.5107 -0.37129 0.45779 -1.80128
LEU_273 -7.53217 0.52519 4.43229 -0.66473 0.1506 0.22485 2.85765 -2.79784 -0 -0 -2.20426 0.12324 0 0 0 0 0 0.02595 -0.00613 0.03324 0.76835 0 -0.18399 0 0.18072 -0.11391 0.30975 -3.8712
MET_274 -9.86269 0.63022 3.78524 -0.34297 0.12731 0.03343 2.73928 -2.68533 -0 -0 -1.22021 -0.06328 0 0 0 0 0 0.00838 -0.00355 0.16804 1.21607 0 -0.07798 0 0.60916 -0.01827 0.27759 -4.67957
SER_275 -4.78943 0.34029 4.37176 -0.03122 0.00011 0.02122 2.24201 -2.44256 -0.01046 -0.16409 -1.96629 -0.01126 0 0 0 0 0 0.00432 0.02241 0.0158 0.46348 0 0.31554 1.78128 -0.77834 -0.06326 0.3067 -0.37201
SER_276 -3.16394 0.10744 3.9734 -0.0323 5e-05 0.02233 1.74756 -1.86877 -0 -0 -1.75396 -0.00067 0 0 0 0 0 0.00349 -0.04065 0.00677 0.64098 0 0.24531 1.77321 -0.77834 -0.08985 0.37091 1.16298
ASN_277 -6.52574 0.45269 5.83688 -0.23117 0.07564 0.36103 3.60993 -2.95515 -0 -0 -3.29199 -0.6308 0 0 0 0 0 0.02072 -0.00056 0.00112 0 2.46158 -0.69381 0 -0.93687 0.1852 0.43502 -1.82628
VAL_278 -6.82229 0.60182 3.97313 -0.27832 0.1156 0.04903 2.90798 -2.72751 -9e-05 -0.00025 -1.56128 0.29603 0 0 0 0 0 0.01856 -0.12746 0.06045 0.66818 0 0.39895 0 1.9342 0.21172 0.45211 0.17054
GLN_279 -4.43761 0.39433 4.03341 -0.60425 0.28589 1.02201 1.68444 -2.1174 -0.01933 -0.15574 -0.91774 -2.40398 0 0 0 0 0 0.01457 -0.05664 0.01565 0 4.29189 -0.2563 0 -0.18838 -0.29974 0.29934 0.58441
ILE_280 -8.47946 0.87858 4.74653 -0.67622 0.59868 0.15138 2.89978 -2.78702 -0.03659 -0.34824 -2.17691 0.1356 0 0 0 0 0 0.03093 -0.04278 0.01508 0.74466 0 -0.41462 0 0.73287 -0.21281 0.43772 -3.80285
VAL_281 -8.5599 0.41044 3.70216 -0.30065 0.15949 0.06864 2.84701 -2.82276 -0 -0 -1.50085 -0.13137 0 0 -0.41629 0 0 0.0258 0.03189 0.01043 0.12449 0 -0.16601 0 1.9342 -0.03985 0.57028 -4.05286
ARG_282 -11.1014 0.49793 11.09 -0.6637 0.17697 0.36951 5.56234 -5.27948 -0.00868 -0.05511 -5.77647 0.28404 0 0 -1.40284 -0.71352 0 0.00874 -0.00987 0.05951 2.53295 0 -0.07342 0 -1.2888 -0.19718 0.55828 -5.43018
GLN_283 -5.54331 0.50089 5.24766 -0.27658 0.05174 0.21817 2.02478 -2.46165 -0.00979 -0.10667 -0.7022 -0.4919 0 0 0 0 0 0.02237 -0.05762 0.05513 0 2.86865 -0.25081 0 -0.18838 -0.36504 0.55262 1.08806
GLN_284 -6.81899 0.42719 6.53342 -0.66087 0.09258 0.71631 2.91584 -2.92529 -0.00747 -0.0861 -2.59112 -0.58123 0 0 -0.3764 0 0 0.06356 -0.07026 0.13161 0 2.38778 -0.15217 0 -0.18838 -0.45384 0.40118 -1.24266
SER_285 -6.80234 0.98301 6.0066 -0.02805 9e-05 0.01907 3.26065 -2.93536 -0 -2e-05 -3.40134 -0.29225 0 0 -0.84095 0 0 0.03657 -0.00394 0.02035 0.55209 0 -0.13448 1.78638 -0.77834 -0.20782 0.44488 -2.3152
TYR_286 -8.08282 0.58212 2.96532 -0.57096 0.0305 0.29609 2.7016 -2.44631 -0.01453 -0.15752 -2.76578 -0.17971 0 0 0 0 0 0.03864 0.15349 5e-05 0 1.85385 -0.35163 0 1.2797 -0.11611 0.53043 -4.25355
SER_287 -5.5507 0.74189 4.58546 -0.03017 0.0004 0.05365 3.15538 -2.3332 -0.01288 -0.04785 -2.25904 -0.92473 0 0 0 0 0 0.0127 -0.06189 0.00078 0.37374 0 0.2178 0.60675 -0.77834 0.07744 0.44284 -1.72998
ILE_288 -8.38429 1.06684 2.72071 -0.55105 0.35295 0.12526 2.66573 -2.37986 -0.00441 -0.03833 -2.87526 0.01628 0 0 0 0 0 0.02447 -0.06095 0.00874 1.62884 0 -0.77422 0 0.73287 -0.00251 0.48561 -5.24259
MET_289 -9.15854 0.92756 2.53673 -0.65813 0.08326 0.30015 1.1207 -1.9968 -0.01288 -0.04785 -1.03762 -0.16237 0 0 0 0 0 0.03726 -0.0099 0.18439 3.49356 0 0.23013 0 0.60916 -0.22945 0.67999 -3.11067
CYS:disulfide_290 -5.91616 0.641 3.42173 -0.03989 1e-05 0.02007 1.66911 -1.84638 -0.01947 -0.15734 -1.72015 -0.16861 0 0 -1.02821 0 -0.40978 0.07021 0.06955 0.0085 0.15397 0 -0.0239 0 3.6196 0.64235 1.16999 0.15619
ILE_291 -7.50283 0.66235 3.06173 -0.54858 0.39529 0.11878 2.3136 -2.28746 -0 -0 -1.75243 -0.10554 0 0 0 0 0 0.07282 0.26491 0.00182 1.33827 0 -0.25473 0 0.73287 0.62466 1.16266 -1.7018
ILE_292 -7.60177 1.02614 0.643 -0.5919 0.58948 0.17124 0.76292 -1.44759 -0.02864 -0.20326 -0.3228 -0.66502 0 0 0 0 0 0.07294 0.05469 0.04401 2.01047 0 0.19644 0 0.73287 0.65411 1.00319 -2.89949
LYS_293 -4.42087 0.37015 4.31928 -0.27535 0.01967 0.12136 2.14772 -1.93548 -0 -0 -1.43692 -0.2294 0 0 0 0 0 0.03734 0.01993 0.07537 2.29218 0 0.04499 0 -1.5107 0.80127 0.76451 1.20507
GLU_294 -3.34734 0.34532 3.84544 -0.22106 0.03527 0.33668 1.60058 -1.65252 -0.04041 -0.26485 -1.38115 -0.55119 0 0 0 -0.87289 0 0.0046 -0.06844 0.10705 0 3.30141 -0.02662 0 -2.7348 0.12124 0.43618 -1.02747
GLU_295 -3.93365 0.30252 4.77682 -0.23147 0.05761 0.39737 1.38459 -2.07764 -0.08941 -0.42249 -2.1287 -0.57221 0 0 0 0 0 0.08801 -0.03392 0.08535 0 2.89475 0.48973 0 -2.7348 0.31064 0.59171 -0.84521
VAL_296 -5.7471 0.3625 3.56541 -0.27064 0.1762 0.05767 2.70146 -2.37665 -0.00352 -0.01208 -2.26804 -0.22973 0 0 0 0 0 0.11193 0.06324 0.00327 0.27243 0 -0.78917 0 1.9342 0.11148 0.49401 -1.84315
LEU_297 -9.51633 1.46611 1.90012 -0.57333 0.0954 0.1399 3.04702 -2.26318 -0.013 -0.04907 -3.04241 0.19172 0 0 0 0 0 0.03233 -0.03556 0.64899 0.70056 0 -0.32948 0 0.18072 -0.26092 0.66497 -7.01545
ALA_298 -5.09861 0.54953 2.17446 -0.02164 0 0 2.60592 -2.08744 -0.00793 -0.05042 -3.22146 -0.37574 0 0 0 0 0 0.03914 0.06381 0 0 0 -0.31202 0 1.8394 0.04586 1.03017 -2.82695
TYR_299 -9.41915 1.34049 2.63655 -0.66667 0.0706 0.41372 3.01979 -2.53144 -0.01637 -0.17083 -2.8795 -0.14403 0 0 0 0 0 0.03105 0.01671 0.59911 0 1.88141 -0.39167 0.00448 1.2797 -0.08169 0.96456 -4.0432
VAL_300 -7.54195 0.69942 1.92451 -0.27081 0.14996 0.0563 2.86065 -2.33839 -0.00236 -0.00659 -2.80649 -0.26151 0 0 0 0 0 0.04368 -0.00658 0.00144 0.21068 0 -0.70513 0 1.9342 -0.36951 0.57545 -5.85299
VAL_301 -6.70631 0.64669 2.50073 -0.27336 0.18079 0.05762 2.8477 -2.19628 -0.0309 -0.15439 -2.66417 -0.03615 0 0 0 0 0 0.02939 -0.06015 0.03765 0.17719 0 -0.56938 0 1.9342 -0.41544 0.36221 -4.33238
GLN_302 -9.53116 1.07732 6.43141 -0.36851 0.03051 0.2597 4.54031 -3.53551 -0.01096 -0.09961 -5.43038 -0.3628 0 0 -1.22781 0 0 0.04817 -0.08028 0.11561 0 3.5762 0.25983 0 -0.18838 0.0079 0.83754 -3.65092
LEU_303 -8.46115 0.8431 2.44471 -0.45825 0.15833 0.08707 2.66873 -2.21615 -0.00838 -0.02707 -3.0615 0.15803 0 0 0 0 0 0.02683 -9e-05 0.04717 0.58373 0 -0.35099 0 0.18072 0.11267 1.47251 -5.79997
PRO_304 -7.64106 1.05084 2.58342 -0.19759 0.03435 0.14949 1.2365 -1.24054 -0.00094 -0.00303 -0.77179 -0.0875 0 0 0 0 0 0.01051 0.31202 0.04379 0.49992 0 -0.75825 0 -2.4119 -0.30128 1.22637 -6.26668
ILE_305 -7.32367 0.48599 4.46266 -0.48415 0.42211 0.11547 2.98974 -2.83841 -2e-05 -8e-05 -3.52377 -0.11079 0 0 0 0 0 0.003 -0.04314 0.02176 0.28789 0 -0.65817 0 0.73287 -0.35591 0.59873 -5.21789
TYR_306 -9.2879 0.81132 2.8352 -0.68316 0.04989 0.37097 1.6869 -2.41039 -0.00094 -0.00303 -0.97678 -0.24004 0 0 -0.5421 0 0 0.035 0.0023 0.0056 0 2.40099 0.084 0.00382 1.2797 0.06594 0.52808 -3.98464
GLY_307 -2.81653 0.31695 2.742 -4e-05 0 0 1.38548 -1.54812 -0.03938 -0.11176 -0.95656 -0.41956 0 0 0 0 0 0.035 -0.12557 0 0 0 0.39154 0 0.83697 0.38756 0.43093 0.50891
VAL_308 -6.22693 0.70156 3.39281 -0.28247 0.1809 0.0653 2.26699 -2.32925 -0 -0 -2.01124 -0.43224 0 0 0 0 0 0.01003 0.0714 0.00023 0.18082 0 -0.63928 0 1.9342 0.04405 0.27843 -2.79469
ILE_309 -6.65269 0.68746 2.66554 -0.53301 0.36773 0.1523 0.73397 -2.10199 -0.0045 -0.0144 -0.45181 -0.3663 0 0 0 0 0 0.00645 0.00176 0.03478 0.46294 0 -0.00813 0 0.73287 -0.26013 0.48564 -4.06151
ASP_310 -4.12157 0.27855 4.88588 -0.12365 0.065 0.39633 2.05416 -2.17488 -0 -0 -3.15473 -0.62894 0 0 0 -0.81333 0 0.01854 -0.06467 0.01394 0 2.61525 -0.52245 0 -2.3716 -0.3715 0.58076 -3.43891
THR_311 -7.1741 0.9471 6.4793 -0.11688 0.06413 0.08652 3.80621 -3.16101 -0 -0 -3.01213 -0.57568 0 0 -1.11217 -0.24249 0 0.0131 0.00557 0.00855 0.4974 0 -0.09515 2.33147 -1.0874 -0.17114 1.29058 -1.21821
PRO_312 -4.60764 0.4774 2.44921 -0.11961 0.01775 0.08807 1.41814 -1.19184 -0 -0 -2.19111 0.20478 0 0 0 0 0 0.04184 -0.10243 0.01729 0.16019 0 -0.81044 0 -2.4119 -0.28079 1.55908 -5.282
CYS:disulfide_313 -8.33991 1.52866 4.72916 -0.03473 0 0.01518 2.7452 -2.71429 -0 -0 -2.9629 -0.17952 0 0 0 0 0.09946 0.0643 -0.00428 0.62342 0.696 0 -0.15246 0 3.6196 -0.31501 0.67078 0.08865
TRP_314 -9.96403 0.9182 4.26328 -1.201 0.08132 1.06524 2.6439 -3.01301 -0.01032 -0.03607 -2.4596 -0.45752 0 0 0 0 0 0.00904 -0.00769 0.00127 0 1.51913 -0.31726 0 1.6906 0.1379 0.4319 -4.70473
LYS_315 -6.46023 0.73129 5.36117 -0.43799 0.13837 0.17338 2.7638 -2.51553 -0.01113 -0.03416 -2.81613 -0.09317 0 0 0 0 0 0.07737 -0.01841 0.03609 3.3437 0 0.34716 0 -1.5107 0.20434 0.57308 -0.14772
LEU_316 -8.97078 0.97192 3.64168 -0.60393 0.16477 0.15682 2.23444 -2.88018 -0.01032 -0.03607 -2.45323 0.27196 0 0 0 0 0 0.01836 -0.03734 0.13353 0.62589 0 -0.36823 0 0.18072 0.05167 0.52289 -6.38544
HIS_D_317 -7.82888 0.44575 5.58416 -0.41656 0.01627 0.49882 2.79539 -3.18602 -0.01584 -0.09395 -3.29568 -0.30043 0 0 0 0 0 0.00806 -0.04708 0.07113 0 2.0733 0.05929 0 -0.45461 -0.02943 0.54331 -3.57301
THR_318 -5.49629 0.44433 2.4906 -0.11149 0.0585 0.09098 1.13831 -1.6006 -0 -0 -1.72285 -0.50399 0 0 -0.46057 0 0 0.00244 0.07045 0.10261 0.23081 0 -0.26264 2.27046 -1.0874 -0.16856 0.49187 -4.02303
SER_319 -4.60493 0.55599 3.92003 -0.0219 0 0.01984 1.68114 -1.84568 -0.03535 -0.28342 -0.6007 0.24922 0 0 0 0 0 0.01668 0.07806 0.05832 0.77185 0 -0.22365 0.62065 -0.77834 0.17876 1.1754 0.93197
PRO_320 -4.1526 0.39706 2.4333 -0.11762 0.0074 0.08579 1.1854 -1.12302 -0.0037 -0.01225 -2.31328 0.23999 0 0 -1.12395 0 0 0.02056 0.00206 0.01246 0.18116 0 -0.71848 0 -2.4119 0.07884 1.18279 -6.15
LEU_321 -8.47058 1.09872 3.79854 -0.5992 0.25727 0.15878 3.47566 -2.62923 -0 -0 -2.49303 0.25099 0 0 0 0 0 0.08289 -0.01904 0.04162 0.6671 0 -0.31828 0 0.18072 -0.2406 0.56385 -4.19383
CYS:disulfide_322 -6.95568 0.93364 3.22294 -0.03182 0 0.01347 1.6912 -2.17014 -0.0037 -0.01225 -1.41119 -0.21638 0 0 -0.43851 0 -0.59318 0.0268 -0.00299 0.03735 0.26531 0 -0.01015 0 3.6196 0.17647 0.46109 -1.39814
THR_323 -5.7781 0.39365 4.11679 -0.11418 0.06788 0.06684 2.54199 -2.33756 -0.0422 -0.29745 -2.15909 -0.5017 0 0 -0.83358 -0.85904 0 0.02069 0.28399 0.08413 0.04223 0 -0.2639 2.28554 -1.0874 -0.07117 0.31633 -4.12531
THR_324 -2.75708 0.16731 1.40715 -0.14805 0.08819 0.10854 0.38078 -1.01452 -0 -0 0.07139 -1.25038 0 0 0 0 0 0.03236 -0.02231 0.04387 0.09184 0 -0.18862 2.25729 -1.0874 0.10415 0.43619 -1.27932
ASN_325 -4.1351 0.21365 4.48401 -0.22676 0.01036 0.33138 2.52002 -2.10134 -0.02201 -0.15513 -1.15441 -0.51273 0 0 -3.11609 0 0 0.05457 -0.04904 0.08452 0 2.64928 0.26175 0 -0.93687 0.18775 0.33008 -1.28212
ILE_326 -2.09086 0.11217 1.67317 -0.60638 0.37007 0.19096 0.48452 -0.91224 -0 -0 0.1115 0.02675 0 0 0 0 0 0.00787 -0.16426 0.01828 1.25796 0 0.36779 0 0.73287 -0.20121 0.36101 1.73998
LYS_327 -3.78163 0.29424 4.01301 -0.32349 0.03561 0.17242 1.77069 -1.86445 -0 -0 -0.71755 -0.08877 0 0 -1.19853 0 0 0.06699 -0.04939 0.00162 2.27768 0 0.22893 0 -1.5107 0.00552 0.42743 -0.24039
GLU_328 -1.50364 0.30822 2.96695 -0.22996 0.03743 0.33685 0.93782 -1.21824 -0 -0 -1.82934 -0.59248 0 0 0 0 0 0.02586 -0.06882 0.00395 0 3.06824 -0.3365 0 -2.7348 -0.27306 0.27071 -0.8308
GLY_329 -0.88197 0.12179 1.09932 -6e-05 0 0 0.01852 -0.52704 -0 -0 0.14266 -0.37833 0 0 0 0 0 0.03442 -0.12057 0 0 0 0.29962 0 0.83697 -0.37837 0.33624 0.6032
SER_330 -2.12687 0.10108 2.82476 -0.03687 0.00291 0.07193 1.13724 -1.27327 -0 -0 -0.47184 -0.63993 0 0 0 0 0 0.06017 -0.03704 1e-05 0.07612 0 -0.05234 0.60322 -0.77834 0.47472 0.45266 0.38831
ASN_331 -4.84467 0.13911 5.18739 -0.13309 0.00211 0.16326 2.10602 -2.38607 -0.03031 -0.17144 -2.04635 -0.68991 0 0 -1.91756 -0.85904 0 0.0632 -0.00997 0.65744 0 2.89387 0.29078 0 -0.93687 0.62777 0.55173 -1.3426
ILE_332 -7.49246 1.50126 2.00031 -0.46818 0.50719 0.09334 2.41569 -1.95907 -0.02109 -0.13188 -2.48973 0.25715 0 0 -0.83358 0 0 0.05491 0.47221 0.01762 0.64203 0 -0.65018 0 0.73287 -0.02984 0.76623 -4.6152
CYS:disulfide_333 -6.90505 0.59004 4.37334 -0.03448 0 0.01416 2.32969 -2.54424 -0 -0 -2.48407 -0.24418 0 0 0 0 -0.59318 0.01308 -0.01948 0.02866 0.24424 0 0.1635 0 3.6196 -0.02755 0.71593 -0.76
LEU_334 -7.04727 0.71794 2.45033 -0.56756 0.1134 0.14159 2.40715 -2.10689 -0.01859 -0.1471 -2.33497 0.18869 0 0 0 0 0 0.01356 0.00403 0.14185 0.78888 0 -0.17371 0 0.18072 0.33513 0.52131 -4.39151
THR_335 -5.37773 0.42145 4.33333 -0.16119 0.06795 0.05813 2.77467 -2.28524 -0.00811 -0.12112 -2.49326 -0.22208 0 0 0 0 0 0.02215 0.06556 0.07596 0.23121 0 -0.20653 2.27735 -1.0874 0.25463 0.47225 -0.90805
ARG_336 -9.12463 0.87021 6.98733 -0.51692 0.10538 0.26728 2.98932 -3.45831 -0.01631 -0.1811 -2.62798 0.63542 0 0 -0.46057 -1.91599 0 0.03448 0.32989 0.39803 1.99757 0 -0.06383 0 -1.2888 -0.0921 0.66778 -4.46385
THR_337 -5.62952 0.40869 3.84501 -0.14318 0.0993 0.09654 1.69645 -2.25577 -0.00837 -0.12253 -0.80183 -1.12946 0 0 0 0 0 0.0119 -0.05999 0.11026 0.03921 0 -0.28838 2.25394 -1.0874 -0.10908 0.69615 -2.37806
ASP_338 -5.95018 0.55466 6.50637 -0.1179 0.03257 0.36617 3.19468 -2.90777 -0.00644 -0.10097 -4.04032 -0.40555 0 0 -1.86775 -0.80194 0 0.00847 0.03702 0.04036 0 2.75128 -0.40616 0 -2.3716 -0.33954 0.39784 -5.42674
ARG_339 -6.21377 0.64438 3.76962 -0.83629 0.2113 0.63205 1.53497 -2.17073 -0.02056 -0.12479 -0.63298 0.45467 0 0 0 0 0 0.03779 0.05723 0.30531 2.34894 0 0.07558 0 -1.2888 -0.49296 0.32995 -1.37909
GLY_340 -3.41907 0.16678 3.08861 -0.00111 0 0 2.07295 -1.66854 -0.00547 -0.01717 -2.42179 -0.3251 0 0 0 0 0 0.02089 -0.09854 0 0 0 -1.54368 0 0.83697 0.33075 0.25264 -2.73086
TRP_341 -13.0984 2.92029 3.70061 -1.10863 0.04867 0.20219 2.49212 -3.24246 -0 -0 -2.84284 -0.66737 0 0 0 0 0 0.06234 -0.0219 0.00291 0 3.06624 -0.05765 0 1.6906 0.5926 0.77782 -5.48289
TYR_342 -11.9934 1.50644 3.89841 -0.56758 0.05859 0.28271 3.54275 -3.36072 -0.01261 -0.10603 -3.84203 -0.2377 0 0 -0.82511 0 0 0.02113 0.03663 0.05555 0 1.9489 -0.35476 0.22718 1.2797 -0.02801 1.41594 -7.05399
CYS:disulfide_343 -8.00496 1.08374 4.67564 -0.05796 0 0.04177 3.16807 -2.71178 -0.0074 -0.05382 -2.00925 -0.47923 0 0 0 0 0.09946 0.00882 0.01294 0.14158 0.30708 0 -0.22356 0 3.6196 0.07137 1.34657 1.02868
ASP_344 -4.79927 0.31023 4.78213 -0.17596 0.00095 0.53603 2.04189 -2.08361 -0 -0 -3.40227 -0.63689 0 0 -0.6031 0 0 0.00467 -0.10586 0.00088 0 2.77341 -0.26466 0 -2.3716 0.08282 0.78853 -3.12168
ASN_345 -5.3338 0.2516 5.31462 -0.32078 0.11947 0.58938 2.6952 -2.74392 -0 -0 -2.30192 -0.86021 0 0 0 -0.58009 0 0.02048 0.05213 0.00231 0 1.83822 -0.83814 0 -0.93687 0.20433 0.37728 -2.45071
ALA_346 -1.30499 0.15723 1.59872 -0.02797 0.01693 0 0.73492 -0.83701 -0 -0 0.49525 -0.58876 0 0 0 0 0 0.02958 -0.09027 0 0 0 0.23565 0 1.8394 0.44249 0.23458 2.93576
GLY_347 -1.11405 0.10456 1.7588 -6e-05 0 0 0.29005 -0.83306 -0.005 -0.01876 -0.41476 -0.38961 0 0 0 0 0 0.01231 -0.14168 0 0 0 -1.50169 0 0.83697 -0.34178 0.1666 -1.59114
SER_348 -4.12609 0.21081 4.8836 -0.03402 0 0.05706 2.9752 -2.4249 -0.00967 -0.1231 -3.3912 -0.5023 0 0 0 0 0 0.01318 0.01074 0.06777 0.38427 0 -0.23953 1.87916 -0.77834 -0.21926 0.31504 -1.05159
VAL_349 -7.62095 0.61327 3.25165 -0.27382 0.19019 0.05684 2.52045 -2.65059 -0 -0 -2.22044 -0.35256 0 0 0 0 0 0.00305 -0.03994 0.02921 0.22244 0 -0.76288 0 1.9342 0.00025 0.35058 -4.74906
SER_350 -5.1263 0.37494 4.56577 -0.03089 0.00017 0.02328 3.06143 -2.32813 -0.03099 -0.28959 -3.24062 -0.1086 0 0 0 -0.58009 0 0.00309 -0.0186 0.00167 0.50129 0 0.4256 1.82683 -0.77834 -0.13392 0.26033 -1.62168
PHE_351 -12.3816 1.89711 3.63146 -0.78557 0.14701 0.1012 3.06391 -3.25633 -0.00702 -0.03392 -3.10277 -0.2645 0 0 0 0 0 0.01008 -0.06021 0.07518 0 3.46611 -0.06992 0 1.0402 0.07078 0.5308 -5.92802
PHE_352 -10.875 2.03363 3.19422 -0.71129 0.3492 0.43689 2.001 -2.85896 -0.0158 -0.05675 -2.27367 0.12563 0 0 0 0 0 0.01281 -0.01071 0.04899 0 2.23068 -0.39416 0 1.0402 0.19958 1.43269 -4.09077
PRO_353 -6.95625 1.11201 2.10285 -0.09115 0.00047 0.05655 0.92526 -1.10137 -0.01886 -0.10529 -0.04898 0.70511 0 0 0 0 0 0.01387 -0.10079 0.00731 0.46039 0 -0.22495 0 -2.4119 0.01491 1.32425 -4.33657
GLN_354 -4.63715 0.45319 3.41082 -0.26925 0.0504 0.23901 1.65202 -1.79059 -0.03438 -0.1855 -1.62089 -0.64985 0 0 0 0 0 0.00657 0.01359 0.00115 0 3.49928 0.2416 0 -0.18838 -0.02418 0.49607 0.66352
ALA_355 -1.51306 0.08989 2.12151 -0.02378 0 0 0.66439 -1.03083 -0.01492 -0.09 0.37589 -0.35975 0 0 0 0 0 0.01629 -0.0909 0 0 0 -0.37607 0 1.8394 -0.15014 0.41309 1.87102
ASP_356 -1.67126 0.16384 2.12764 -0.12639 0.02614 0.39461 0.35389 -1.07144 -0 -0 -0.19466 -0.26391 0 0 0 0 0 0.01004 -0.08082 0.01782 0 2.47179 -0.39372 0 -2.3716 -0.71745 0.29883 -1.02665
THR_357 -3.93391 0.30202 3.5881 -0.13369 0.04863 0.06983 1.95829 -1.77965 -0.00981 -0.06605 -2.46 -0.14349 0 0 0 0 0 0.01642 -0.01747 0.0033 0.0754 0 -0.26851 4.12393 -1.0874 -0.67826 0.28803 -0.1043
CYS:disulfide_358 -4.70811 0.30032 2.32479 -0.03708 0 0.0149 0.88984 -1.38665 -0.0378 -0.18996 -0.20651 -0.23614 0 0 0 0 -0.37694 0.015 -0.00084 0.05798 0.2231 0 0.10192 0 3.6196 -0.17118 0.20225 0.3985
LYS_359 -4.87696 0.33368 4.30091 -0.49557 0.13606 0.30372 2.39781 -2.04082 -0.01699 -0.0631 -3.02023 -0.0671 0 0 0 0 0 0.01717 0.06894 0.05082 1.81812 0 0.14826 0 -1.5107 0.04974 0.19148 -2.27477
VAL_360 -3.97337 0.5043 0.87176 -0.27413 0.2025 0.0584 0.60146 -1.25023 -0 -0 -0.54341 -0.30063 0 0 0 0 0 0.01098 -0.02831 0.10452 0.24804 0 -0.77438 0 1.9342 -0.26639 0.35772 -2.51697
GLN_361 -4.44074 0.3758 4.01922 -0.55133 0.07402 0.52597 2.20497 -1.94711 -0.01699 -0.0631 -2.05361 -0.82961 0 0 0 0 0 0.04645 0.04287 0.02352 0 3.10254 0.19734 0 -0.18838 0.09226 0.47909 1.09318
SER_362 -2.21093 0.41883 2.50497 -0.01297 0 0.02798 0.89874 -1.25463 -0 -0 -0.12316 -0.88067 0 0 0 0 0 0.06762 -0.08809 0.0192 0.24506 0 0.19997 0.61254 -0.77834 1.18457 0.53406 1.36476
ASN_363 -5.89437 0.64039 4.58947 -0.2006 0.08736 0.32476 2.71314 -2.53846 -0.00082 -0.00218 -2.32002 -0.4972 0 0 -0.97578 0 0 0.05386 -0.03409 0.00645 0 2.08999 -0.60882 0 -0.93687 0.5197 0.58269 -2.40139
ARG_364 -8.22263 0.65072 7.62335 -0.90494 0.2338 0.47563 4.21086 -3.64913 -0.00692 -0.02054 -5.16235 0.79316 0 0 0 -0.81333 0 0.03867 -0.04802 0.0938 2.66908 0 0.08 0 -1.2888 -0.31751 0.69848 -2.86662
VAL_365 -8.04061 1.06052 1.88466 -0.27849 0.23357 0.05933 1.76668 -2.40111 -0.00168 -0.00446 -1.8817 -0.28749 0 0 0 0 0 0.03799 0.06394 0.08303 0.18261 0 -0.69333 0 1.9342 -0.14151 0.65125 -5.7726
PHE_366 -10.1007 1.40584 2.28265 -0.61619 0.06533 0.32086 2.54901 -2.3666 -0.00692 -0.02054 -2.76366 0.10133 0 0 0 0 0 0.01724 -0.07186 0.01399 0 2.31929 -0.20228 0 1.0402 -0.14789 0.46309 -5.71785
CYS:disulfide_367 -6.41053 0.93651 2.85618 -0.03579 0 0.01629 1.85143 -1.90178 -0.00216 -0.00578 -2.48056 -0.19916 0 0 0 0 -0.37694 0.01953 0.01708 0.09281 0.38686 0 0.12971 0 3.6196 0.15565 0.40906 -0.92197
ASP_368 -6.10863 1.12489 8.45291 -0.24299 0.16443 0.79123 3.33603 -3.49474 -0.03708 -0.27224 -4.97051 -1.53422 0 0 -0.54276 -0.20424 0 0.02695 -0.07256 0.01153 0 2.2115 -0.60091 0 -2.3716 -0.01916 0.60707 -3.74509
THR_369 -5.65936 0.68165 4.52798 -0.13286 0.04038 0.06593 2.7814 -2.58133 -0.03034 -0.23306 -2.64472 -0.22584 0 0 0 0 0 0.01483 -0.02271 0.01019 0.06231 0 0.04657 4.11617 -1.0874 -0.17595 0.59115 0.14501
MET_370 -4.71013 0.55425 4.22172 -0.32452 0.09445 0.04231 1.57456 -2.12945 -0.0122 -0.07554 -1.20101 -0.14475 0 0 -0.54276 0 0 0.01898 -0.06052 0.00284 1.45383 0 -0.08839 0 0.60916 -0.21148 0.32711 -0.60155
ASN_371 -4.82811 0.6545 3.94481 -0.19952 0.04979 0.33286 1.7821 -2.10144 -0.02017 -0.1086 -1.5437 -0.51136 0 0 0 0 0 0.02121 -0.05172 0.00904 0 2.15697 -0.63554 0 -0.93687 -0.46376 0.28891 -2.1606
SER_372 -4.91709 0.34013 3.7901 -0.04109 0 0.07333 1.52466 -2.01429 -0.02403 -0.21473 -2.15635 -0.25355 0 0 0 0 0 0.00838 0.34753 0.06254 0.42012 0 -0.17742 1.8003 -0.77834 -0.28395 0.59855 -1.8952
LEU_373 -6.58683 0.63988 2.95743 -0.44714 0.18226 0.0846 2.33956 -2.04845 -0.00042 -0.00109 -2.14254 0.06559 0 0 0 0 0 0.03644 -0.00021 0.06365 0.62576 0 -0.25932 0 0.18072 -0.1161 0.74145 -3.68475
THR_374 -2.35124 0.23337 1.10278 -0.17917 0.10414 0.06757 0.34223 -0.84402 -0.00061 -0.01662 -0.34923 -0.32955 0 0 0 0 0 0.05036 -0.06479 0.00089 0.09954 0 0.12937 2.35408 -1.0874 -0.02098 0.4019 -0.35738
LEU_375 -7.39512 1.04065 3.05866 -0.60603 0.39212 0.10683 2.30514 -2.05549 -0.00042 -0.00109 -2.66606 0.36103 0 0 0 0 0 0.01026 0.1969 0.36677 1.40831 0 -0.30053 0 0.18072 -0.01986 0.9318 -2.68541
PRO_376 -4.67147 0.77677 3.49441 -0.20925 0.01164 0.15445 1.578 -1.50776 -0.00172 -0.01551 -1.63889 -0.04149 0 0 0 0 0 0.00518 0.00868 0.00748 0.39076 0 -0.91027 0 -2.4119 -0.29976 1.14398 -4.13667
SER_377 -2.91436 0.36914 3.63109 -0.02624 0 0.04009 1.74439 -1.73972 -0 -0 -0.70717 -1.01133 0 0 0 0 0 0.04619 -0.03368 0.00054 0.20741 0 -0.05534 0.60005 -0.77834 -0.43508 0.65159 -0.41078
GLU_378 -6.05262 0.84328 5.58589 -0.43952 0.14556 1.35287 2.27819 -2.50719 -0.0197 -0.09694 -1.29288 -3.08327 0 0 0 0 0 0.01814 -0.14333 0.13476 0 3.73666 -0.2427 0 -2.7348 -0.40732 0.60124 -2.32367
VAL_379 -7.47656 0.81845 2.98976 -0.35819 0.20967 0.08741 2.56432 -2.3305 -0.00244 -0.02324 -1.66833 -0.1378 0 0 0 0 0 0.02276 -0.12227 0.00071 0.66817 0 0.29684 0 1.9342 -0.26998 0.5001 -2.29693
SER_380 -3.78846 0.48473 4.23531 -0.03028 0.00022 0.0513 2.30636 -2.11213 -0.00372 -0.02896 -1.21866 -0.98902 0 0 0 0 0 0.01214 -0.03553 0.02605 0.15758 0 -0.36156 0.60375 -0.77834 -0.39135 0.34652 -1.51404
LEU_381 -7.1312 0.84174 5.53705 -0.49705 0.19048 0.12024 3.58008 -2.96311 -0 -0 -2.11403 0.20266 0 0 0 0 0 0.02047 -0.0679 0.0726 0.29782 0 -0.28184 0 0.18072 -0.47291 0.28298 -2.20119
CYS:disulfide_382 -6.77845 1.11932 4.72441 -0.04872 0.00692 0.02209 1.66689 -2.65912 -0.0191 -0.11596 -0.52515 -0.40973 0 0 0 0 -0.71993 0.04743 -0.05514 0.00463 0.5259 0 0.1566 0 3.6196 -0.3962 0.3314 0.49769
ASN_383 -5.79424 0.55241 5.16178 -0.18693 0.00973 0.29054 2.76702 -2.80547 -0.01514 -0.10066 -2.03219 -0.37631 0 0 0 -1.11405 0 0.03047 -0.05668 0.15954 0 1.76843 -0.16069 0 -0.93687 -0.48339 0.2626 -3.0601
THR_384 -4.9036 0.85502 3.36633 -0.09615 0.04803 0.04297 1.8044 -2.01373 -0.01713 -0.1141 -1.15052 -1.32664 0 0 0 0 0 0.31466 -0.00458 0.00246 0.6005 0 -0.54687 2.28848 -1.0874 0.47051 0.43525 -1.0321
ASP_385 -5.42366 0.56861 7.01436 -0.24302 0.09796 0.80203 3.13014 -3.1837 -0.0038 -0.04451 -3.84545 -1.17116 0 0 -0.59222 0 0 0.01629 -0.04298 0.02297 0 1.96028 -0.59432 0 -2.3716 0.7755 0.47702 -2.65122
ILE_386 -6.8328 0.85444 1.13532 -0.6933 0.57506 0.25138 1.43616 -1.62624 -0 -0 0.13178 -0.02501 0 0 0 0 0 0.03464 -0.12117 0.21274 1.11287 0 0.45997 0 0.73287 -0.06416 0.60575 -1.81971
PHE_387 -8.23548 1.3555 1.58362 -0.6085 0.04377 0.33488 2.01171 -1.95832 -0 -0 -1.9345 0.02533 0 0 -0.59222 0 0 0.01663 -0.0428 0.02024 0 1.95759 -0.20333 0 1.0402 -0.31933 0.5525 -4.95251
ASN_388 -6.28271 0.52594 6.65176 -0.25987 0.04074 0.3976 3.3519 -3.10918 -0.0038 -0.04451 -2.21767 -0.63181 0 0 -1.12456 0 0 0.00578 0.02737 0.12943 0 2.36762 0.01077 0 -0.93687 -0.34028 0.25241 -1.18995
SER_389 -3.37048 0.09709 4.32758 -0.02957 0.00042 0.04774 2.15001 -1.91943 -0 -0 -0.94728 -0.86596 0 0 -1.2052 -0.64078 0 0.00613 -0.09018 0.00047 0.14685 0 -0.39624 0.79061 -0.77834 -0.28882 0.32195 -2.64344
LYS_390 -4.99539 0.63552 5.06081 -0.33568 0.045 0.18634 1.60644 -1.99927 -0.00997 -0.08283 -3.13053 -0.14403 0 0 -1.12456 0 0 0.00933 0.04356 0.02128 1.80329 0 -0.10342 0 -1.5107 -0.45449 0.47618 -4.00311
TYR_391 -8.07612 1.0739 3.38122 -0.81488 0.23262 0.11505 1.57236 -2.37595 -0.02755 -0.31226 -0.18622 -0.47139 0 0 0 0 0 0.0086 -0.02262 0.18797 0 2.11128 -0.32397 0.06046 1.2797 0.04455 0.64634 -1.89691
ASP_392 -4.26485 0.74598 5.75316 -0.18371 0.02088 0.59334 2.26871 -2.50752 -0.02111 -0.21128 -4.25088 -1.08742 0 0 -1.0481 -0.59482 0 0.04625 -0.03168 0.3828 0 2.37379 -0.73594 0 -2.3716 0.15811 0.72498 -4.24092
CYS:disulfide_393 -6.32896 0.37293 4.04029 -0.04096 0.00037 0.01535 2.32486 -2.21853 -0.00641 -0.02703 -2.15856 -0.18197 0 0 0 0 -0.71993 0.06195 0.12344 0.26706 0.22698 0 0.35512 0 3.6196 -0.44282 0.60918 -0.10805
LYS_394 -6.89825 0.4595 8.83517 -0.6676 0.35062 0.29533 3.57598 -3.56306 -0.01631 -0.14168 -6.23621 0.39189 0 0 -1.04264 -0.43335 0 0.03953 0.07108 0.08796 3.19414 0 0.26104 0 -1.5107 -0.28323 0.58285 -2.64793
ILE_395 -8.58159 0.9364 3.53076 -0.57398 0.44972 0.16576 2.69387 -2.84886 -0.00554 -0.01668 -2.22752 -0.20552 0 0 0 0 0 0.04872 0.21663 0.03239 0.45171 0 -0.05421 0 0.73287 -0.12044 0.8862 -4.48933
MET_396 -6.58617 0.70809 3.98527 -0.36725 0.17896 0.08202 3.04252 -2.31898 -0 -0 -2.96325 0.0794 0 0 0 0 0 0.02962 0.00266 0.03482 1.52096 0 0.00763 0 0.60916 -0.07217 0.67636 -1.35034
THR_397 -7.01346 0.62353 4.49001 -0.11476 0.06119 0.09142 2.84061 -2.51873 -0 -0 -2.92746 -0.49823 0 0 0 0 0 0.03754 0.12716 0.22612 0.44416 0 -0.22603 2.28737 -1.0874 0.01491 0.39182 -2.75022
SER_398 -4.71542 0.26253 4.85913 -0.0234 0 0.05691 2.93822 -2.29302 -0 -0 -2.5161 -0.53218 0 0 0 -0.34739 0 0.01907 0.14944 0.04722 0.09393 0 -0.49972 0.6818 -0.77834 0.07385 0.46582 -2.05765
LYS_399 -2.40923 0.16068 2.20568 -0.47516 0.09375 0.33934 0.92665 -1.06285 -0 -0 -0.99455 -0.0125 0 0 0 0 0 0.01882 0.08284 0.00125 2.50578 0 0.08066 0 -1.5107 0.07801 0.33047 0.35894
THR_400 -3.79287 0.28319 3.18999 -0.17843 0.06028 0.13326 1.71291 -1.54151 -0.00718 -0.09458 -1.20022 -2.02844 0 0 0 -0.34739 0 0.01287 -0.02442 0.02236 0.42221 0 0.78043 2.31723 -1.0874 1.04079 0.30593 -0.02099
ASP_401 -3.8273 0.42845 4.05973 -0.26455 0.07585 0.88973 1.43247 -1.74421 -0.06183 -0.41101 -1.09219 -0.79105 0 0 0 0 0 0.02147 -0.0173 0.00435 0 1.98767 -0.68825 0 -2.3716 1.06882 0.45721 -0.84354
ILE_402 -3.09128 0.28727 2.63548 -0.47174 0.32827 0.10376 1.12005 -1.36416 -0.01565 -0.16898 -1.11283 -0.06945 0 0 0 0 0 0.02822 -0.06436 0.0218 0.34214 0 -0.76904 0 0.73287 -0.21332 0.40139 -1.33956
SER_403 -3.86084 0.3123 2.23052 -0.03327 0 0.07221 1.27587 -1.23667 -0.00698 -0.07881 -1.07712 -0.30092 0 0 0 -0.48537 0 0.02228 0.00933 0.08734 0.5299 0 -0.12798 0.76936 -0.77834 -0.46039 0.33913 -2.79846
SER_404 -3.12311 0.14181 3.31423 -0.02638 0 0.06367 2.16716 -1.65228 -0.01547 -0.16497 -2.07753 -0.3013 0 0 0 0 0 0.00709 0.15346 0.01566 0.05931 0 -0.41423 0.60655 -0.77834 -0.10295 0.34114 -1.78649
SER_405 -4.83585 0.62017 2.79109 -0.02375 0 0.05664 1.70092 -1.66078 -0 -0 -0.58874 -0.3332 0 0 -0.52973 0 0 0.03893 0.02689 0.01173 0.17553 0 -0.42079 0.60041 -0.77834 0.05571 0.45657 -2.6366
VAL_406 -5.29878 0.31683 3.51854 -0.27047 0.14825 0.05855 2.62331 -2.213 -0.0023 -0.02653 -2.40945 -0.33236 0 0 0 0 0 0.0248 -0.05922 0.0805 0.28279 0 -0.78548 0 1.9342 -0.31018 0.43038 -2.28963
ILE_407 -6.42612 0.79193 0.66178 -0.60171 0.41272 0.10959 1.26929 -1.72782 -0 -0 -0.83566 0.47567 0 0 0 0 0 0.03092 -0.00586 0.06258 0.89287 0 -0.60947 0 0.73287 -0.48381 0.52073 -4.7295
THR_408 -7.3797 0.41275 5.97869 -0.11011 0.10664 0.07074 3.39787 -3.29647 -0.01938 -0.1637 -3.16608 -1.00693 0 0 -0.59791 -0.70623 0 0.03068 0.00247 0.05567 0.17905 0 -0.67482 2.31428 -1.0874 -0.21218 0.69999 -5.17207
SER_409 -4.11598 0.11816 4.45259 -0.02377 0 0.02244 1.97627 -1.94468 -0.02375 -0.19782 -0.434 -0.33834 0 0 0 -0.46227 0 0.05631 -0.04002 0.00342 0.50539 0 0.30805 0.65208 -0.77834 0.05101 0.44914 0.2359
LEU_410 -9.60305 0.60848 5.14065 -0.5337 0.30334 0.17674 2.40532 -3.45877 -0.00791 -0.05795 -2.83584 0.04048 0 0 -0.89359 0 0 0.06562 0.04787 0.006 0.49184 0 0.14613 0 0.18072 0.01235 0.49225 -7.27302
GLY_411 -4.61194 0.20014 4.09263 -0.0012 0 0 2.49983 -2.35837 -0.00025 -0.00381 -1.74489 -0.34654 0 0 0 0 0 0.03872 -0.07534 0 0 0 -1.53981 0 0.83697 0.58448 0.4175 -2.01188
ALA_412 -5.70336 0.55237 2.27442 -0.02301 0 0 2.8582 -2.28097 -0.00376 -0.01151 -2.45033 -0.3919 0 0 0 0 0 0.03251 -0.01293 0 0 0 -0.4045 0 1.8394 0.61976 0.29158 -2.81403
ILE_413 -9.24046 0.73787 2.77936 -0.46569 0.33784 0.10347 2.89009 -2.66206 -0.00955 -0.03267 -3.2583 0.07328 0 0 0 0 0 0.03263 -0.04749 0.04029 0.40149 0 -0.73728 0 0.73287 -0.22014 0.55654 -7.98791
VAL_414 -7.21677 0.70777 1.85905 -0.27497 0.17726 0.05935 2.43141 -2.15409 -0.00376 -0.01151 -2.29341 -0.36184 0 0 0 0 0 0.0033 -0.00103 0.00043 0.20817 0 -0.74934 0 1.9342 -0.47265 0.49536 -5.6631
SER_415 -5.82437 0.6 4.89087 -0.03048 0.00264 0.02599 3.02282 -2.47132 -0.01373 -0.04514 -3.01702 0.07819 0 0 -0.4981 0 0 0.00677 -0.01551 0.01353 0.68481 0 0.47137 0.96204 -0.77834 0.24462 0.51826 -1.17211
CYS:disulfide_416 -6.73797 0.61506 4.34144 -0.05789 0.00085 0.04007 2.13968 -2.4752 -0.02337 -0.15485 -1.62265 -0.42418 0 0 0 0 -0.46702 0.01579 0.01707 0.38287 0.50115 0 0.11679 0 3.6196 0.5965 0.49099 0.91473
TYR_417 -10.8444 1.54921 6.62126 -0.61737 0.06635 0.35566 3.86939 -3.93035 -0.01115 -0.09128 -3.46241 -0.0569 0 0 -1.06436 0 0 0.03655 0.00164 0.12755 0 3.24979 -0.4162 0.02254 1.2797 0.03158 0.49183 -2.79138
GLY_418 -1.6327 0.0683 2.23121 -0.00018 0 0 0.77949 -1.02858 -0.02541 -0.13856 -0.02271 -0.2965 0 0 -1.0177 0 0 0.05234 -0.26537 0 0 0 -1.3508 0 0.83697 -0.17208 0.4188 -1.56347
LYS_419 -1.37231 0.27963 2.79453 -0.36426 0.08299 0.22087 0.74813 -1.13387 -0 -0 -2.48675 -0.06651 0 0 0 0 0 0.09586 -0.05738 0.196 2.17343 0 0.0881 0 -1.5107 -0.10876 0.20783 -0.21316
THR_420 -4.82141 0.5776 3.03279 -0.15951 0.08203 0.05642 1.68803 -1.77616 -0.00491 -0.09281 -1.4603 0.19476 0 0 0 -0.48537 0 0.18581 0.28901 0.02054 0.14239 0 0.14313 2.28444 -1.0874 -0.19845 0.49402 -0.89536
LYS_421 -2.96302 0.36273 2.14588 -0.37304 0.04393 0.18328 1.18105 -1.23016 -0 -0 -1.02536 0.03874 0 0 0 0 0 0.18599 -0.07028 0.00765 1.76687 0 0.11726 0 -1.5107 -0.16085 0.41614 -0.88388
CYS:disulfide_422 -6.43395 0.74891 2.71718 -0.04926 0.02493 0.02365 1.5964 -1.88699 -0.00458 -0.04035 -2.17801 -0.31993 0 0 0 0 -0.46702 0.02893 -0.0694 0.26706 1.06632 0 -0.08291 0 3.6196 0.50007 0.33839 -0.60096
THR_423 -5.79595 0.32633 3.49273 -0.10439 0.04289 0.07325 2.7834 -2.18276 -0 -0 -3.06448 -0.44677 0 0 0 0 0 0.00982 0.16678 0.00614 0.10858 0 -0.39245 2.30363 -1.0874 0.27285 0.389 -3.09881
ALA_424 -5.57414 0.54731 2.31148 -0.02332 0 0 2.89753 -2.06556 -0 -0 -3.55832 -0.40045 0 0 0 0 0 0.01748 0.1134 0 0 0 0.14695 0 1.8394 -0.04023 0.36563 -3.42284
SER_425 -5.34698 0.28151 5.06256 -0.02741 0 0.06454 2.96579 -2.60812 -0 -0 -3.68181 -0.27947 0 0 0 0 0 0.01481 -0.00739 2e-05 0.13269 0 -0.46242 0.60667 -0.77834 0.08478 0.71672 -3.26185
ASN_426 -6.22368 0.48095 6.58089 -0.25469 0.04164 0.40481 3.80605 -3.17377 -0.01572 -0.13698 -4.04173 -0.77295 0 0 -0.96409 0 0 0.01534 0.0267 0.00517 0 2.5876 0.36876 0 -0.93687 -0.00857 0.91895 -1.2922
LYS_427 -3.17609 0.21315 3.6687 -0.30456 0.02186 0.14296 1.51094 -1.4712 -2e-05 -9e-05 -1.40023 -0.0747 0 0 -1.08878 0 0 0.00636 -0.13635 0.05815 1.76371 0 -0.04821 0 -1.5107 -0.1111 0.59354 -1.34267
ASN_428 -3.0056 0.39818 3.38103 -0.19625 0.03372 0.31479 1.43724 -1.53908 -0.01482 -0.13392 -1.54684 -0.48107 0 0 -1.41686 0 0 0.01243 -0.05532 0.00751 0 1.99232 -0.44892 0 -0.93687 -0.58561 0.34213 -2.44182
ARG_429 -3.29181 0.37621 3.63051 -0.90586 0.1915 0.70342 1.36846 -1.57484 -0 -0 -1.42476 -0.11874 0 0 -0.45277 0 0 0.01161 0.02061 0.01393 1.76615 0 -0.29404 0 -1.2888 0.32365 0.48118 -0.4644
GLY_430 -2.7794 0.15368 3.54108 -0.00051 0 0 2.27527 -1.71221 -0 -0 -2.15336 -0.26259 0 0 0 0 0 0.01248 -0.05168 0 0 0 -1.53492 0 0.83697 0.98691 0.3933 -0.29498
ILE_431 -4.31743 0.24829 1.72487 -0.47247 0.33048 0.09274 0.64704 -1.37475 -0 -0 0.29266 0.3944 0 0 0 0 0 0.0111 -0.09276 0.02774 0.48523 0 -0.30934 0 0.73287 0.02373 0.22937 -1.32624
ILE_432 -5.75015 0.73964 1.98666 -0.45953 0.23543 0.07961 1.28651 -1.77311 -0.0201 -0.09935 -0.47318 0.20006 0 0 0 0 0 0.05105 0.03717 0.00026 1.18917 0 -0.32711 0 0.73287 -0.1645 0.58829 -1.9403
LYS_433 -5.73986 0.54818 5.70327 -0.56758 0.13635 0.27871 2.62324 -2.59233 -0.0201 -0.09935 -4.0978 -0.08464 0 0 0 -0.47431 0 0.01776 0.0632 0.23787 2.97267 0 0.19766 0 -1.5107 0.21862 0.77448 -1.41468
THR_434 -2.98281 0.12596 1.40501 -0.1556 0.0552 0.05552 0.50729 -1.01555 -3e-05 -8e-05 -0.51404 -0.30724 0 0 0 0 0 0.00816 0.00011 3e-05 0.1888 0 -0.19173 2.30687 -1.0874 0.14921 0.61005 -0.84227
PHE_435 -8.5119 1.02456 2.33773 -0.55668 0.01906 0.26206 1.13836 -2.04102 -0.00458 -0.04035 -1.6303 0.17468 0 0 0 0 0 0.01402 0.06428 0.02085 0 2.13108 -0.20094 0 1.0402 -0.11368 0.41241 -4.46016
SER_436 -1.77751 0.0717 2.25491 -0.02702 0 0.06319 0.74758 -1.05344 -0.02408 -0.16543 -0.32015 -0.53268 0 0 0 0 0 0.01731 -0.01201 0.01666 0.21766 0 -0.3927 0.60269 -0.77834 -0.38561 0.33455 -1.14272
ASN_437 -4.57664 0.28888 3.22791 -0.16507 0.05564 0.22789 1.13976 -1.84195 -0.00491 -0.09281 -0.38132 -0.27538 0 0 -1.0177 0 0 0.0225 -0.05239 0.09437 0 2.0765 0.22016 0 -0.93687 -0.3834 0.37056 -2.00428
GLY_438 -3.0849 0.10419 3.41725 -0.00079 0 0 2.21089 -1.78836 -0 -0 -1.4352 -0.24693 0 0 0 0 0 0.01799 -0.04421 0 0 0 -1.5393 0 0.83697 0.13764 0.25791 -1.15685
CYS:disulfide_439 -4.92712 0.4949 2.42703 -0.05917 0.00015 0.04086 1.52857 -1.49056 -0 -0 -0.78795 -0.36817 0 0 -0.57899 0 -0.56215 0.00796 -0.03369 0.02446 0.65676 0 0.1837 0 3.6196 0.09357 0.20281 0.47258
ASP_440 -5.02005 0.3794 6.40138 -0.10264 0.00346 0.29817 3.97374 -2.89184 -0.00068 -0.0105 -6.41382 -1.23862 0 0 -0.80178 -0.47431 0 0.01365 0.03797 0.07191 0 2.17594 -0.06677 0 -2.3716 -0.06617 0.44291 -5.66027
TYR_441 -9.20721 0.64068 4.68052 -0.7764 0.0513 0.11093 2.1637 -2.96666 -0.01543 -0.11945 -2.73765 -0.46796 0 0 -0.80178 -0.40251 0 0.04755 -0.02614 0.00277 0 1.97099 -0.22514 0.17329 1.2797 0.27341 0.50299 -5.84848
VAL_442 -5.80145 0.41115 1.33681 -0.35702 0.19739 0.08654 2.14833 -1.90162 -0.01313 -0.1007 -1.95491 -0.13056 0 0 0 0 0 0.05699 -0.01922 0.01895 0.81941 0 -0.76596 0 1.9342 -0.03038 0.39392 -3.67126
SER_443 -4.7351 0.41733 3.94398 -0.03727 0.00017 0.06119 2.28462 -2.03238 -0.00791 -0.05796 -2.20886 -0.69792 0 0 -0.5796 -0.58982 0 0.10816 0.10888 0.1382 0.79568 0 0.28856 1.76489 -0.77834 -0.17962 0.49417 -1.49895
ASN_444 -7.17111 0.65876 6.70955 -0.2928 0.03733 0.56286 3.73908 -3.54536 -0.00088 -0.00506 -2.19393 -0.72973 0 0 -1.55932 0 0 0.12893 -0.10106 0.04485 0 3.02682 0.0937 0 -0.93687 0.06438 0.69657 -0.7733
LYS_445 -2.40844 0.37623 2.94286 -0.41236 0.06626 0.21172 1.17289 -1.22652 -0 -0 -0.41511 0.08429 0 0 -0.5796 0 0 0.01789 -0.10015 0.0288 1.61892 0 -0.03533 0 -1.5107 -0.25947 0.54143 0.11359
GLY_446 -2.12688 0.3302 2.22403 -7e-05 0 0 1.03854 -1.19734 -0.00091 -0.00316 -0.9509 -0.32094 0 0 0 0 0 0.06771 -0.00433 0 0 0 0.65321 0 0.83697 0.20269 0.37382 1.12263
VAL_447 -7.40829 0.9858 1.20163 -0.38545 0.44778 0.09325 1.79809 -2.29203 -0 -1e-05 -0.32233 -0.29605 0 0 0 0 0 0.04893 0.00885 0.00407 0.83032 0 -0.59773 0 1.9342 0.42808 0.57599 -2.94488
ASP_448 -5.71087 0.35634 6.94967 -0.10918 0.00365 0.3398 3.9887 -3.02134 -0.01794 -0.0839 -7.12948 -0.18322 0 0 -1.08878 -0.48413 0 0.01735 -0.01009 0.04486 0 1.94478 -0.04363 0 -2.3716 0.00871 0.40148 -6.19881
THR_449 -6.13984 0.54341 3.8273 -0.10994 0.04112 0.07898 2.6067 -2.49114 -0.01771 -0.08306 -2.10992 -0.51292 0 0 0 0 0 0.01025 0.01987 3e-05 0.1363 0 -0.32993 2.31157 -1.0874 -0.12978 0.32517 -3.11093
VAL_450 -6.88879 0.50277 1.58602 -0.25026 0.1262 0.04865 2.72889 -2.12516 -0 -0 -2.55952 -0.22927 0 0 0 0 0 0.00733 -0.02897 0.07074 0.43668 0 -0.72981 0 1.9342 -0.40504 0.43302 -5.34232
SER_451 -3.62541 0.23483 3.6871 -0.03112 0.00016 0.05704 2.61545 -1.95184 -0 -0 -2.50395 -0.89188 0 0 0 0 0 0.01167 -0.06465 0.00767 0.33299 0 0.17849 0.61061 -0.77834 0.09709 0.33869 -1.67539
VAL_452 -6.2999 0.36344 2.13945 -0.27606 0.13449 0.0634 1.99928 -2.09062 -0.02803 -0.2826 -2.17026 -0.537 0 0 0 0 0 0.01384 -0.06335 0.0031 0.2067 0 -0.61808 0 1.9342 0.15221 0.35803 -4.99776
GLY_453 -1.88893 0.10611 2.12153 -0.00022 0 0 0.95628 -1.13562 -0 -0 -0.42194 -0.31704 0 0 0 0 0 0.00239 -0.28892 0 0 0 -1.34779 0 0.83697 -0.14 0.3112 -1.206
ASN_454 -1.18246 0.08541 1.64122 -0.34947 0.05196 0.69327 0.42735 -0.77543 -0.0297 -0.21818 -0.04928 -1.63745 0 0 0 0 0 0.00862 -0.06384 0.05535 0 2.49423 -0.61282 0 -0.93687 -0.38206 0.20318 -0.57696
THR_455 -3.89632 0.26156 3.41686 -0.17648 0.11093 0.06427 2.05411 -1.89919 -0.02143 -0.2028 -1.71694 -0.31194 0 0 0 0 0 0.00938 0.02045 0.00015 0.13783 0 -0.12335 2.32738 -1.0874 -0.29884 0.21681 -1.11495
LEU_456 -4.22318 0.2847 1.01164 -0.58591 0.17512 0.15021 0.37424 -1.15515 -0.01482 -0.05114 -0.32064 0.26033 0 0 0 0 0 0.01013 -0.05449 0.03138 0.56241 0 -0.38022 0 0.18072 0.01863 0.21606 -3.51
TYR_457 -8.80283 0.81002 4.56436 -0.57524 0.06265 0.29699 3.53477 -3.02515 -0.00333 -0.04171 -2.96646 -0.17634 0 0 -0.52973 0 0 0.00446 0.00481 0.02628 0 1.99281 -0.31124 0.00062 1.2797 -0.17256 0.623 -3.40414
TYR_458 -4.47845 0.35233 1.2745 -0.61446 0.1058 0.31583 0.69057 -1.25707 -0.00114 -0.00334 -0.43144 -0.15501 0 0 0 0 0 0.00538 0.03032 0.00055 0 2.06087 -0.26172 3e-05 1.2797 -0.25047 0.65642 -0.6808
VAL_459 -6.76463 0.59713 1.21371 -0.26229 0.1599 0.04927 1.33319 -1.99484 -0.00023 -0.00084 -0.96859 0.04449 0 0 0 0 0 0.0017 -0.07214 0.05291 0.21555 0 -0.5013 0 1.9342 -0.26974 0.25383 -4.97872
ASN_460 -3.9668 0.25838 3.83222 -0.18323 0.01844 0.25209 2.1758 -1.95133 -0.01775 -0.13253 -1.51941 -0.3419 0 0 -1.34491 0 0 0.04511 0.02736 0.0126 0 2.33323 0.26722 0 -0.93687 -0.30359 0.24649 -1.22936
LYS_461 -2.24361 0.04664 3.34186 -0.62961 0.2736 0.37446 1.61314 -1.36707 -0.0001 -0.00092 -2.69495 -0.02023 0 0 0 -0.48413 0 0.00378 -0.06437 0.20085 2.07601 0 0.03674 0 -1.5107 -0.23413 0.36877 -0.91397
LEU_462 -4.37431 0.28804 2.86769 -0.55275 0.13495 0.13157 1.28424 -1.67959 -0.01025 -0.1101 -0.71994 0.32376 0 0 -0.81233 0 0 0.01164 -0.06584 0.12117 0.43845 0 -0.11719 0 0.18072 -0.35189 0.3816 -2.63035
GLU_463 -1.85427 0.06382 1.54874 -0.28016 0.04423 0.33509 0.45076 -0.86546 -0.032 -0.22501 0.3654 -0.2614 0 0 0 0 0 0.03504 -0.02731 0.00129 0 2.9496 -0.01155 0 -2.7348 -0.41096 0.19386 -0.71508
GLY_464 -2.39041 0.1777 1.25082 -0.0018 0 0 0.3244 -0.85845 -0.00404 -0.01533 -0.4666 -0.37565 0 0 0 0 0 0.00968 -0.08993 0 0 0 -1.4558 0 0.83697 0.09392 0.08867 -2.87585
LYS_465 -5.72317 0.38632 4.23626 -0.49009 0.14106 0.28318 2.105 -2.10977 -0 -0 -2.51881 -0.0553 0 0 0 0 0 0.01704 -0.02514 0.00659 1.84221 0 0.20509 0 -1.5107 0.20789 0.13274 -2.86959
ASN_466 -5.71034 0.26603 4.46172 -0.19084 0.02181 0.25995 1.77346 -2.36555 -0.0297 -0.12625 -1.33037 -0.47079 0 0 0 -0.58982 0 0.07225 0.01189 0.08425 0 3.27871 0.55263 0 -0.93687 0.14122 0.29337 -0.53323
LEU_467 -8.46531 1.68101 2.31766 -0.57304 0.33867 0.18672 2.53075 -2.3389 -0.02502 -0.10755 -2.43632 -0.00215 0 0 0 0 0 0.10496 0.27787 0.35756 1.90565 0 -0.11515 0 0.18072 0.40352 1.14528 -2.63307
TYR_468 -5.14552 0.45652 2.14143 -0.87705 0.05741 0.18964 0.74888 -1.45456 -0.00364 -0.01028 -1.07163 -0.45004 0 0 0 -0.7357 0 0.03392 -0.07652 0.03706 0 2.37902 0.05641 0.02623 1.2797 0.16141 1.15796 -1.09935
VAL_469 -7.14783 0.49351 2.99925 -0.27785 0.17008 0.05871 2.56384 -2.42593 -0 -0 -2.56378 -0.26793 0 0 0 0 0 0.03514 -0.0537 0.04499 0.17635 0 -0.62283 0 1.9342 -0.24717 0.40594 -4.72501
LYS_470 -2.91727 0.33924 1.67306 -0.31177 0.0377 0.14412 0.7017 -0.93517 -0.00364 -0.01028 -0.37503 0.16374 0 0 0 0 0 0.0304 -0.00386 0.0316 1.86791 0 0.03185 0 -1.5107 -0.3089 0.29478 -1.06054
GLY_471 -2.67257 0.20905 1.96476 -0.00128 0 0 0.61154 -1.00204 -0 -0 -0.13655 -0.29957 0 0 0 0 0 0.0458 -0.05579 0 0 0 -1.4918 0 0.83697 0.40316 0.1302 -1.45813
GLU_472 -5.50063 0.54902 5.10841 -0.45299 0.07543 0.62852 1.84651 -2.02169 -0.05156 -0.41463 -1.39305 -0.96271 0 0 0 -0.86321 0 0.03788 -0.01474 0.08604 0 3.90495 0.06319 0 -2.7348 0.31709 0.79707 -0.9959
PRO_473 -6.70114 1.22556 4.06189 -0.12201 0.0164 0.08902 2.2156 -1.9561 -0.01318 -0.13811 -1.56587 0.21672 0 0 0 0 0 0.00365 -0.10293 0.0315 0.11141 0 -0.82567 0 -2.4119 -0.39106 1.21492 -5.04132
ILE_474 -7.20164 1.08179 2.47534 -0.50078 0.21435 0.10314 2.7703 -2.20421 -0 -0 -2.13443 0.40435 0 0 0 0 0 0.09924 -0.1322 0.04239 0.79078 0 0.3521 0 0.73287 -0.29048 0.81235 -2.58472
ILE_475 -9.87862 1.94529 2.4733 -0.6561 0.59348 0.1945 1.83658 -2.7481 -0 -0 -0.12949 0.19248 0 0 0 0 0 0.06731 0.0426 0.08683 1.51918 0 0.34223 0 0.73287 -0.25267 0.91281 -2.72553
ASN_476 -5.11825 0.47138 4.25891 -0.18985 0.0343 0.30697 2.56981 -2.25788 -0 -0 -2.01456 -0.40028 0 0 0 -0.86321 0 0.05267 0.02758 0.01695 0 1.99498 -0.30164 0 -0.93687 -0.43219 0.64808 -2.13309
TYR_477 -9.75876 1.39656 3.46642 -0.65758 0.08038 0.35491 2.27706 -2.76432 -0.02194 -0.15335 -1.4137 -0.24884 0 0 0 -0.43097 0 0.06522 -0.02805 0.00664 0 2.1571 -0.26558 0.01727 1.2797 -0.57318 0.37957 -4.83543
TYR_478 -8.80897 0.94735 2.05288 -0.5845 0.02774 0.29302 2.32818 -2.21957 -0 -0 -0.74916 -0.14663 0 0 0 -0.83917 0 0.03741 -0.03382 0.00459 0 2.42697 -0.01549 0.02337 1.2797 -0.35641 0.57453 -3.75798
ASP_479 -6.08578 1.14642 6.17349 -0.20429 0.00535 0.63476 2.30887 -2.86517 -0.01098 -0.04393 -1.66025 -0.65944 0 0 0 0 0 0.05954 0.30549 0.00277 0 3.52248 -0.10166 0 -2.3716 -0.2301 1.28939 1.21536
PRO_480 -3.4116 1.33516 2.3962 -0.15872 0.00799 0.11853 0.90362 -1.03228 -0 -0 0.49183 0.0575 0 0 0 0 0 0.12744 0.11921 0.05067 0.14111 0 -0.94854 0 -2.4119 -0.5439 1.82015 -0.93752
LEU_481 -3.78587 0.9611 1.44939 -0.65188 0.1665 0.23473 0.87744 -1.20075 -0.02005 -0.13699 -0.58578 0.06628 0 0 0 0 0 0.0328 0.01582 0.09373 1.40275 0 1.5913 0 0.18072 5.14265 1.25717 7.09104
VAL_482 -7.22655 0.81101 1.53054 -0.26357 0.15816 0.04471 1.74925 -1.77772 -0 -0 -0.49537 -0.04673 0 0 0 0 0 0.05852 0.02289 0.0014 0.45088 0 -0.1224 0 1.9342 5.80957 0.7412 3.37999
PHE_483 -8.75159 1.80518 0.59018 -0.71943 0.03963 0.0574 1.19886 -1.53448 -0.02895 -0.26791 -0.37771 -0.34361 0 0 0 0 0 0.03813 -0.04131 0.12867 0 2.16039 0.08177 0 1.0402 0.18841 1.25934 -3.47684
PRO_484 -5.40252 0.68273 2.80812 -0.20687 0.01304 0.15369 1.43306 -1.11283 -0 -0 -0.4408 -0.08203 0 0 0 0 0 0.02756 -0.00568 0.00818 0.43125 0 -0.78578 0 -2.4119 -0.27836 1.20401 -3.96514
SER_485 -3.25872 0.1621 2.59472 -0.04302 0.0184 0.08337 0.32695 -1.28567 -0.00896 -0.13124 -0.25595 -0.11912 0 0 0 0 0 0.0499 0.05434 0.0017 0.62278 0 -0.05329 0.6005 -0.77834 0.60502 0.30642 -0.50812
ASP_486 -2.35062 0.13157 3.00052 -0.2455 0.04529 0.81393 0.63874 -1.32984 -0 -0 -0.22503 -0.42015 0 0 0 0 0 0.28871 0.00427 0.00994 0 1.97405 -0.71337 0 -2.3716 1.5498 0.21004 1.01074
GLU_487 -6.62016 0.98201 7.80123 -0.35754 0.06234 0.62226 4.27094 -3.26528 -0.00704 -0.02119 -5.45367 -0.54295 0 0 0 -0.77168 0 0.33127 -0.0628 0.04789 0 3.97082 0.26091 0 -2.7348 1.13922 0.32078 -0.02742
PHE_488 -5.07676 0.36918 2.37565 -0.58135 0.07212 0.28888 0.80405 -1.54685 -0 -0 -0.78274 0.01689 0 0 0 0 0 0.10904 -0.05378 0.02314 0 2.33303 -0.14648 0 1.0402 0.37648 0.24293 -0.13637
ASP_489 -5.55873 0.35326 8.09208 -0.26683 0.05018 0.86733 3.11623 -3.18881 -0.02726 -0.18125 -6.04289 -0.17108 0 0 -0.50414 -1.25867 0 0.09677 -0.08137 0.08549 0 2.37587 -0.59364 0 -2.3716 -0.272 0.29199 -5.18908
ALA_490 -4.99411 0.42 4.02347 -0.02288 0 0 2.53978 -2.43217 -0 -0 -2.51954 -0.23968 0 0 0 0 0 0.03934 0.03062 0 0 0 0.0541 0 1.8394 -0.29079 0.606 -0.94644
SER_491 -6.70738 0.7833 6.97153 -0.02813 0 0.06624 3.79795 -3.21785 -0.00016 -0.00223 -4.81572 -0.52756 0 0 -1.89718 -0.59482 0 0.02853 -0.00816 0.18317 0.23638 0 -0.36366 0.7081 -0.77834 -0.21026 0.6822 -5.69405
ILE_492 -7.83804 0.61697 4.39823 -0.67318 0.25359 0.23278 3.22028 -2.8991 -0 -0 -2.49918 0.39184 0 0 0 0 0 0.02883 0.02745 0.01033 1.05984 0 -0.10177 0 0.73287 -0.27791 0.74219 -2.57397
SER_493 -4.12907 0.31468 5.36041 -0.02908 0 0.06748 2.40559 -2.41807 -0.00087 -0.01035 -2.79136 -0.51687 0 0 -1.0481 0 0 0.00678 -0.00094 0.00443 0.80477 0 0.32222 0.60003 -0.77834 -0.03027 0.56682 -1.30012
GLN_494 -5.59849 0.24377 6.27732 -0.25602 0.02573 0.18953 3.2967 -2.90957 -0.01339 -0.14269 -2.8796 -0.36379 0 0 -1.89718 0 0 0.00133 0.12433 0.06002 0 2.84888 -0.08282 0 -0.18838 -0.05642 0.20411 -1.11663
VAL_495 -7.94784 0.7477 3.76991 -0.31087 0.14353 0.06812 2.67803 -2.74341 -0.00016 -0.00223 -2.07574 -0.16463 0 0 0 0 0 0.00903 -0.06214 0.12853 0.05215 0 -0.3212 0 1.9342 -0.15178 0.44375 -3.80505
ASN_496 -7.30511 0.33631 6.86418 -0.17616 0.03083 0.25922 3.24956 -3.55505 -0 -0 -2.73356 -0.30344 0 0 0 -0.83917 0 0.00775 0.03157 0.00426 0 1.42561 0.33166 0 -0.93687 -0.02211 0.58278 -2.74774
GLU_497 -5.28329 0.33314 6.89871 -0.63745 0.13991 1.17342 3.28145 -3.07434 -0 -0 -3.83665 -0.63445 0 0 0 -0.76926 0 0.0071 0.08641 0.00804 0 3.36146 -0.23104 0 -2.7348 -0.16292 0.37336 -1.70122
LYS_498 -5.98727 0.46571 8.21056 -0.30461 0.03084 0.13318 4.15914 -3.38828 -0 -0 -6.07173 -0.04594 0 0 0 -0.77168 0 0.02237 0.15251 0.26837 1.69512 0 -0.04616 0 -1.5107 -0.43432 0.40661 -3.01628
ILE_499 -9.9752 1.464 5.00958 -0.52371 0.40329 0.10242 3.16356 -3.37245 -0 -0 -2.20232 0.07589 0 0 0 0 0 0.03233 -0.04959 0.03048 0.50469 0 -0.45397 0 0.73287 -0.22899 0.60296 -4.68418
ASN_500 -5.67098 0.56959 5.88287 -0.17567 0.02739 0.25853 2.74323 -3.01415 -0 -0 -2.44357 -0.31857 0 0 0 0 0 0.08393 0.00876 0.00873 0 1.4359 0.38214 0 -0.93687 0.08631 0.5181 -0.55433
GLN_501 -5.52277 0.4459 6.158 -0.60561 0.06955 0.6262 3.34954 -3.00028 -0.01217 -0.09854 -3.77478 -0.30836 0 0 0 -0.76926 0 0.02222 0.01609 0.00039 0 2.9774 -0.0396 0 -0.18838 -0.00721 0.33564 -0.32604
SER_502 -5.62072 0.23341 5.7368 -0.02929 0 0.06802 3.15251 -2.85724 -6e-05 -0.00031 -2.58427 -0.53339 0 0 0 0 0 0.00802 -0.00146 0.01175 0.91488 0 0.30933 0.65111 -0.77834 -0.0603 0.23596 -1.1436
LEU_503 -9.2883 2.32442 5.29051 -0.52427 0.39292 0.11365 2.76666 -3.41112 -0.01414 -0.11159 -2.66144 0.295 0 0 0 0 0 0.02374 0.04118 0.04438 0.54085 0 -0.23053 0 0.18072 -0.08211 0.93528 -3.3742
ALA_504 -5.67119 0.37395 5.34395 -0.02218 0 0 2.80266 -3.08284 -0.01229 -0.10056 -2.3783 -0.36535 0 0 0 0 0 0.01483 -0.0234 0 0 0 -0.2364 0 1.8394 -0.29924 1.02296 -0.79398
PHE_505 -6.08843 0.36133 5.78856 -0.59389 0.06123 0.25731 2.80963 -2.9649 -0 -0 -2.57863 -0.04606 0 0 0 0 0 0.04533 0.05062 0.05265 0 2.64319 0.03929 0 1.0402 -0.30119 0.32109 0.89733
ILE_506 -7.15615 0.59954 5.18491 -0.51086 0.34267 0.1021 3.10458 -3.09925 -0 -0 -2.04391 -0.01875 0 0 0 0 0 0.06414 0.03583 0.07927 0.53163 0 -0.46582 0 0.73287 -0.06958 0.40416 -2.18263
ARG_507 -6.65031 0.28867 7.97561 -0.84769 0.20037 0.58011 2.62959 -3.61955 -0.015 -0.14214 -2.7381 0.38526 0 0 0 0 0 0.02545 0.04048 0.14179 2.42839 0 -0.12058 0 -1.2888 -0.04689 0.39925 -0.37409
ARG_508 -6.15366 0.53644 6.57656 -0.58199 0.12631 0.33157 2.71114 -3.20336 -0.0162 -0.12949 -2.20926 0.32893 0 0 0 0 0 0.02957 -0.03221 0.09349 1.89857 0 -0.05807 0 -1.2888 -0.20393 0.33674 -0.90766
SER_509 -2.99825 0.20063 4.1572 -0.02752 0 0.06335 1.76261 -1.88186 -0 -0 -1.11277 -0.56824 0 0 0 0 0 0.16072 -0.02404 0.0302 0.89218 0 0.31415 0.63254 -0.77834 -0.1251 0.29369 0.99115
ASP_510 -6.46671 0.45868 8.49428 -0.121 0.01983 0.3756 3.47672 -3.64538 -0 -0 -4.97519 -0.44629 0 0 0 0 0 0.45023 -0.03321 0.01222 0 2.90985 -0.48106 0 -2.3716 -0.25163 0.37773 -2.21692
GLU_511 -3.79435 0.43683 4.48897 -0.36522 0.1286 0.46061 2.23682 -2.06298 -0 -0 -0.67264 -0.68434 0 0 0 0 0 1.23342 -0.05849 0.0026 0 3.23316 -0.21447 0 -2.7348 -0.46036 0.61883 1.79219
LEU_512 -2.29089 0.20583 1.83487 -0.51072 0.24651 0.14546 0.08279 -0.92826 -0.00403 -0.03095 -0.11096 0.05595 0 0 0 0 0 0.94402 0.07986 0.07114 0.14993 0 -0.15887 0 0.18072 -0.48069 0.55196 0.03368
LEU_513 -3.37001 0.23486 3.18746 -0.50285 0.23419 0.13544 1.68697 -1.57336 -0.00129 -0.02181 -1.24082 0.12947 0 0 0 0 0 0.24522 -0.03691 0.11716 0.34127 0 -0.05512 0 0.18072 -0.12813 0.49597 0.05843
SER_514 -2.5301 0.09263 3.50384 -0.02726 0 0.02222 1.42617 -1.53361 -0.02461 -0.26692 -1.36052 -0.2936 0 0 0 0 0 0.0931 -0.04164 0.04243 0.42951 0 -0.03109 0.60668 -0.77834 -0.10589 0.42201 -0.35497
ALA_515 -3.45673 0.47174 0.95942 -0.02173 0 0 0.98253 -1.19163 -0.001 -0.01431 -0.3589 -0.14979 0 0 0 0 0 0.03199 0.00988 0 0 0 -0.05769 0 1.8394 -0.43713 0.28736 -1.1066
ILE_516 -3.88939 0.39011 3.03393 -0.53797 0.42183 0.1101 2.07142 -1.77547 -0 -0 -1.77954 0.05966 0 0 0 0 0 0.01887 -0.0897 0.01231 1.44748 0 0.02473 0 0.73287 -0.38141 0.3691 0.23894
GLY_517 -3.03734 0.42097 1.96214 -4e-05 0 0 1.03569 -1.16928 -0 -0 0.43316 -0.40905 0 0 0 0 0 0.00521 -0.18051 0 0 0 0.28775 0 0.83697 0.02396 0.36481 0.57445
GLY_518 -1.85346 0.26528 1.73293 -6e-05 0 0 0.68068 -0.89726 -0 -0 0.17303 -0.39204 0 0 0 0 0 0.00193 -0.1366 0 0 0 0.37048 0 0.83697 0.20325 0.21326 1.1984
TYR_519 -6.28708 0.78196 3.07278 -0.72771 0.02774 0.24814 2.64196 -2.12659 -0.00694 -0.07374 -2.95891 -0.22625 0 0 0 0 0 0.00171 0.00226 0.00953 0 2.94297 -0.2471 0.00609 1.2797 0.24535 0.40941 -0.98472
ILE_520 -9.67765 1.74758 3.00087 -0.54923 0.76652 0.11814 1.80937 -2.61283 -0 -0 -0.27974 -0.08508 0 0 0 0 0 0.00297 -0.02164 0.04383 0.79701 0 -0.20387 0 0.73287 6.0608 1.70906 3.35897
PRO_521 -3.95102 0.90968 2.06674 -0.07849 0 0.04744 0.43011 -0.82851 -0 -0 -0.3157 0.59924 0 0 0 0 0 0.0097 -0.1772 0.00203 0.42152 0 -0.58081 0 -2.4119 5.63184 1.59967 3.37434
GLU_522 -4.66484 0.88417 5.25916 -0.20998 0.02621 0.30836 2.28529 -2.19744 -0.01245 -0.05282 -2.31637 -0.5546 0 0 0 0 0 0.02832 0.07151 0.05722 0 2.93957 -0.06417 0 -2.7348 0.18403 0.50657 -0.25705
ALA_523 -5.92417 1.1822 3.50872 -0.02357 0 0 2.73132 -2.48923 -0 -0 -2.74685 -0.35145 0 0 0 0 0 0.0019 0.13161 0 0 0 -0.4221 0 1.8394 1.0614 1.67046 0.16965
PRO_524 -6.27434 1.24528 3.8004 -0.07496 0 0.0457 1.50349 -1.75414 -0 -0 -0.79728 0.60875 0 0 0 0 0 0.00252 -0.1869 0.00598 0.42871 0 -0.57354 0 -2.4119 0.56158 1.6522 -2.21844
ARG_525 -5.01571 0.85761 6.68555 -0.60639 0.10867 0.36109 2.242 -2.63107 -0 -1e-05 -3.52622 0.56617 0 0 0 -0.67685 0 0.01625 -0.06476 0.55284 2.1889 0 -0.14119 0 -1.2888 -0.42577 0.58288 -0.21482
ASP_526 -4.05947 0.48126 5.28307 -0.11625 0.01214 0.35514 2.00897 -2.18819 -0.04505 -0.15831 -2.93515 -0.31515 0 0 -0.52879 -0.67685 0 0.01102 -0.06058 0.00376 0 2.58087 -0.3836 0 -2.3716 -0.57274 0.52292 -3.1526
GLY_527 -2.27601 0.26343 2.74007 -5e-05 0 0 1.57736 -1.43361 -0.00114 -0.01613 -1.77705 -0.40137 0 0 0 0 0 0.01274 -0.05657 0 0 0 -1.38732 0 0.83697 -0.81176 0.47295 -2.25749
GLN_528 -7.51889 1.04481 4.9934 -0.63609 0.11225 0.72942 2.90209 -2.79503 -0.05813 -0.3056 -2.18188 -0.60443 0 0 -0.52879 -0.71806 0 0.00559 0.13464 0.32137 0 2.37573 0.02967 0 -0.18838 -0.25554 0.64027 -2.50158
ALA_529 -3.03784 0.48202 3.12137 -0.02249 0 0 2.00621 -1.67142 -0 -0 -1.64502 -0.36955 0 0 0 0 0 0.01334 -0.06855 0 0 0 -0.37283 0 1.8394 -0.07735 0.52626 0.72355
TYR_530 -6.1335 0.87642 3.28556 -1.00845 0.20338 0.40576 1.54739 -2.1502 -0.00214 -0.03043 -1.57546 -0.32829 0 0 0 -0.71806 0 0.00708 -0.0158 0.04788 0 2.14581 0.30184 0.03041 1.2797 -0.36076 0.43525 -1.75663
VAL_531 -8.61656 1.75936 1.50254 -0.27829 0.19253 0.04602 2.5062 -2.31136 -0 -0 -1.15259 0.41039 0 0 0 0 0 0.08779 -0.0122 0.08535 0.77667 0 0.219 0 1.9342 -0.19381 0.60508 -2.4397
ARG_532 -7.4323 1.45216 5.02262 -0.67054 0.20974 0.51958 1.75448 -2.48447 -0.01859 -0.12636 0.00251 0.17878 0 0 0 0 0 0.01951 0.05381 0.14422 2.33735 0 -0.13976 0 -1.2888 0.05116 0.77361 0.35869
LYS_533 -4.40357 0.47005 5.09231 -0.31119 0.027 0.13373 1.63002 -2.18123 -0 -0 -1.64999 -0.00071 0 0 0 0 0 0.02664 0.09326 0.11102 1.65085 0 -0.07025 0 -1.5107 0.0652 0.60529 -0.22228
ASP_534 -6.02564 0.7537 7.94047 -0.23395 0.10361 0.75014 3.21175 -3.42261 -0.02604 -0.28669 -4.06484 -1.27929 0 0 -0.68827 0 0 0.03889 0.03807 0.16636 0 2.32087 -0.78999 0 -2.3716 0.0447 0.43601 -3.38434
GLY_535 -4.74017 0.74044 4.26135 -4e-05 0 0 2.42094 -2.43689 -0.01414 -0.11159 -0.89377 -0.44228 0 0 0 0 0 0.04633 -0.17988 0 0 0 0.38384 0 0.83697 0.34132 0.54376 0.75619
GLU_536 -5.19375 0.71305 5.96777 -0.2073 0.01671 0.25776 2.40858 -2.7064 -0 -0 -3.41083 -0.56394 0 0 -0.68827 0 0 0.01377 -0.0569 0.22254 0 3.01958 -0.34492 0 -2.7348 -0.16825 0.49717 -2.95841
TRP_537 -8.7076 0.82581 3.81826 -0.95751 0.03073 0.34596 2.31739 -2.62069 -0 -0 -2.535 -0.3694 0 0 0 0 0 0.01483 0.00384 0.11454 0 1.61861 -0.03567 0 1.6906 -0.40397 0.4944 -4.35487
VAL_538 -7.13721 1.0399 5.8927 -0.30483 0.2657 0.06951 2.8717 -3.21771 -0 -0 -2.57424 -0.24455 0 0 0 0 0 0.09523 0.14728 0.55491 0.21517 0 -0.37747 0 1.9342 -0.09826 0.76991 -0.09804
LEU_539 -7.80032 0.95601 4.86728 -0.50908 0.21533 0.13221 3.1045 -3.02312 -0 -0 -2.76806 0.22496 0 0 0 0 0 0.03208 0.09169 0.10738 0.29455 0 -0.29394 0 0.18072 -0.19608 0.98148 -3.40244
LEU_540 -6.28921 0.35575 5.00624 -0.68863 0.19083 0.27308 2.72285 -2.77201 -0 -0 -2.28099 0.07863 0 0 0 0 0 0.02787 0.02082 0.04859 0.86557 0 -0.21807 0 0.18072 -0.2242 0.65712 -2.04502
SER_541 -4.22907 0.16859 5.19271 -0.02828 0 0.0656 2.22779 -2.46414 -0 -0 -1.89538 -0.57632 0 0 0 0 0 0.0551 -0.00437 0.00076 0.7588 0 0.32922 0.60038 -0.77834 0.02305 0.24866 -0.30524
THR_542 -5.73417 0.33304 5.73279 -0.1933 0.08051 0.06583 2.98121 -2.98892 -0 -0 -2.65262 0.0251 0 0 0 0 0 0.01652 0.0298 0.0034 0.05612 0 0.0033 2.33621 -1.0874 0.16015 0.25114 -0.58129
PHE_543 -10.0344 1.56244 4.94145 -1.15681 0.21988 0.45017 3.34318 -3.44585 -0 -0 -3.16216 0.02726 0 0 0 0 0 0.00387 -0.00841 0.01935 0 1.77571 -0.44085 0 1.0402 0.11253 0.57604 -4.17646
LEU_544 -7.10152 0.6873 5.13487 -0.48349 0.23159 0.10998 2.83082 -2.97811 -0 -0 -2.46487 0.23082 0 0 0 0 0 0.01604 0.1499 0.1169 0.35407 0 -0.26165 0 0.18072 -0.1384 0.58466 -2.80038
GLY_545 -2.8818 0.36591 3.80505 -5e-05 0 0 1.65467 -1.83723 -0 -0 -1.4694 -0.43009 0 0 0 0 0 0.01389 -0.02652 0 0 0 0.18847 0 0.83697 0.43342 0.27745 0.93075
GLY_546 -4.15802 0.27955 4.06586 -4e-05 0 0 1.58957 -2.06221 -0.01062 -0.06913 -1.34336 -0.39224 0 0 0 0 0 0.01726 0.02805 0 0 0 0.51036 0 0.83697 0.75828 0.28294 0.33319
LEU_547 -10.0127 0.97593 5.02199 -0.67634 0.39713 0.30825 3.74561 -3.32726 -2e-05 -6e-05 -3.71973 -0.11449 0 0 0 0 0 0.00344 0.06885 0.29318 1.72646 0 -0.23207 0 0.18072 0.10775 0.66716 -4.58622
VAL_548 -3.43002 0.63385 3.08692 -0.32386 0.23947 0.07582 1.46583 -1.69227 -0 -0 -1.23362 -0.18696 0 0 0 0 0 0.00339 0.18282 0.0384 0.18066 0 -0.09194 0 1.9342 5.67589 1.88388 8.44246
PRO_549 -3.1357 0.79401 2.0933 -0.12214 0.01739 0.07621 0.3969 -0.85197 -0 -0 -0.976 0.56233 0 0 0 0 0 0.00216 -0.01495 0.00651 0.1505 0 0.07226 0 -2.4119 5.98664 1.67277 4.31831
ARG_550 -7.5271 0.43933 6.53271 -0.54342 0.08409 0.30667 3.56259 -2.72828 -0 -0 -2.15201 0.46205 0 0 -0.898 -0.43097 0 0.00417 0.01947 0.1918 1.91606 0 0.02144 0 -1.2888 0.9614 0.60488 -0.46191
GLY_551 -2.48909 0.07138 2.54556 -0.00043 0 0 1.03474 -1.21788 -2e-05 -6e-05 -0.53771 -0.16713 0 0 0 0 0 0.01511 -0.12357 0 0 0 -0.88936 0 0.83697 0.75999 0.39131 0.22981
SER_552 -1.34474 0.05459 1.61448 -0.02767 2e-05 0.04549 0.57856 -0.73456 -0.03443 -0.19993 0.40047 -1.07432 0 0 0 -0.61992 0 0.04049 -0.00511 0.01916 0.54023 0 0.06216 0.65908 -0.77834 0.26735 0.11766 -0.41927
HIS_D_553 -3.80255 0.22831 3.24742 -0.8512 0.0349 1.15912 1.25133 -1.72743 -0.03443 -0.19993 -0.36902 -0.46331 0 0 0 -0.61992 0 0.10758 0.00499 8e-05 0 1.9849 -0.33121 0 -0.45461 0.18295 0.12912 -0.52293
HIS_554 -5.03345 0.56855 2.48843 -0.54495 0.01707 0.35989 0.4562 -1.71419 -0.00888 -0.08059 -0.25586 -0.91041 0 0 0 0 0 0.05594 -0.02317 0.02458 0 2.57244 -0.02961 0 -0.45461 -0.21389 0.18008 -2.54644
HIS_555 -6.4633 0.37783 6.76727 -0.46122 0.02227 0.30213 3.34954 -3.22025 -0 -0 -3.57472 -1.14208 0 0 -1.20322 0 0 0.01663 -0.01303 0.10042 0 2.01044 -0.40821 0 -0.45461 -0.18404 0.16605 -4.01212
HIS_D_556 -4.27197 0.27996 3.92122 -0.79388 0.02306 0.89496 1.86567 -2.12069 -0 -0 -1.09871 -0.2934 0 0 0 0 0 0.02175 -0.0612 0.00587 0 1.74515 0.03089 0 -0.45461 0.10552 0.10972 -0.09068
HIS_D_557 -4.67487 0.26527 4.19218 -0.43011 0.13176 0.45255 1.30377 -2.06657 -0 -0 -0.77918 -0.54582 0 0 -1.20322 0 0 0.00641 0.08709 0.01723 0 3.03253 -0.07797 0 -0.45461 -0.07671 0.22763 -0.59265
HIS_558 -6.8862 0.69483 5.63217 -0.3636 0.00578 0.44858 2.9908 -2.88021 -0 -0 -1.06832 -0.12662 0 0 -1.19785 0 0 0.00163 0.00384 0.03247 0 2.18097 -0.12575 0 -0.45461 0.08091 0.43495 -0.59623
SER_559 -4.11362 0.43323 3.66427 -0.02563 0 0.0585 1.42915 -1.95016 -0.00888 -0.08059 -0.21525 -0.63035 0 0 0 0 0 0.00468 0.10571 0.01557 0.56939 0 0.3403 0.61485 -0.77834 0.59944 0.38521 0.41748
ALA_560 -3.4958 0.16019 3.07259 -0.02532 0.00016 0 1.75975 -1.98044 -0 -0 -0.06307 -0.22599 0 0 0 0 0 0.00748 0.07645 0 0 0 -0.0803 0 1.8394 -0.10756 0.40124 1.33878
TRP_561 -6.88024 0.7778 1.45369 -0.94713 0.31763 0.35971 0.94511 -1.59408 -0 -0 0.48759 -0.41195 0 0 0 0 0 0.01944 0.04073 0.0121 0 1.90499 -0.04173 0 1.6906 -0.52426 0.50088 -1.88913
SER_562 -2.09283 0.11114 1.73032 -0.02673 0 0.06178 0.61346 -1.00728 -0 -0 0.45964 -0.53574 0 0 0 0 0 0.01092 -0.01165 0.00535 0.15422 0 -0.47025 0.60863 -0.77834 -0.36229 0.25538 -1.27427
HIS_D_563 -4.7676 0.44646 4.53139 -0.95186 0.08765 1.29549 2.27994 -2.11106 -0.00997 -0.08283 -2.15507 -0.38633 0 0 -1.79699 0 0 0.00866 0.13999 0.02576 0 1.84205 -0.30756 0 -0.45461 0.40731 0.81474 -1.14445
PRO_564 -3.18434 0.43033 1.98754 -0.12245 0.0007 0.08955 0.578 -0.88701 -0 -0 -1.20384 0.26719 0 0 -0.59179 0 0 0.01983 0.05394 0.01151 0.24714 0 -1.09979 0 -2.4119 0.29288 0.99027 -4.53224
GLN_565 -4.27017 0.12874 3.25575 -0.24127 0.03596 0.1598 0.94213 -1.48828 -5e-05 -0.00105 -0.33629 -0.76638 0 0 0 -0.64078 0 0.00647 0.06863 0.05329 0 3.07219 0.03244 0 -0.18838 -0.46642 0.40842 -0.23527
PHE_566 -2.53798 0.17242 1.4884 -0.69498 0.07508 0.4455 0.07583 -0.95211 -0.00241 -0.03207 0.17656 0.16508 0 0 0 0 0 0.00458 -0.03895 0.10741 0 1.98623 -0.20064 0 1.0402 0.0481 0.38356 1.70979
GLU_567 -2.66513 0.26524 3.83616 -0.45845 0.06612 0.90591 1.05686 -1.33577 -0.00246 -0.03313 -2.54826 -0.42511 0 0 0 0 0 0.00732 -0.05782 0.00531 0 3.32246 -0.35441 0 -2.7348 -0.16244 0.23727 -1.07513
LYS:CtermProteinFull_568 -1.24383 0.0918 1.52876 -0.50273 0.10835 0.37199 0.08153 -0.61061 -0 -0 -0.24279 0.00597 0 0 0 0 0 0.00737 0 0.01039 1.87336 0 0 0 -1.5107 -0.28626 0.1773 -0.14009
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.3789 0 0 0 0 0 0 0 0 0 36.3789
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

