REMARK ID 564818 DOMAINID 559872 MODEL 1 2023-11-11_00000226_2_19
MODEL     1
ATOM      1  N   GLY A   1       1.503  -0.824   1.356  1.00 12.52           N  
ATOM      2  CA  GLY A   1       1.229   0.498   1.906  1.00 12.52           C  
ATOM      3  C   GLY A   1       1.940   1.586   1.109  1.00 12.52           C  
ATOM      4  O   GLY A   1       3.066   1.400   0.653  1.00 12.52           O  
ATOM      5  H   GLY A   1       1.826  -0.898   0.402  1.00 12.52           H  
ATOM      6 1HA  GLY A   1       0.153   0.680   1.896  1.00 12.52           H  
ATOM      7 2HA  GLY A   1       1.551   0.533   2.946  1.00 12.52           H  
ATOM      8  N   GLY A   2       1.279   2.736   0.963  1.00 12.13           N  
ATOM      9  CA  GLY A   2       1.821   3.884   0.227  1.00 12.13           C  
ATOM     10  C   GLY A   2       3.136   4.434   0.795  1.00 12.13           C  
ATOM     11  O   GLY A   2       3.936   5.015   0.061  1.00 12.13           O  
ATOM     12  H   GLY A   2       0.354   2.814   1.364  1.00 12.13           H  
ATOM     13 1HA  GLY A   2       1.975   3.595  -0.813  1.00 12.13           H  
ATOM     14 2HA  GLY A   2       1.078   4.680   0.218  1.00 12.13           H  
ATOM     15  N   SER A   3       3.341   4.276   2.104  1.00 11.64           N  
ATOM     16  CA  SER A   3       4.537   4.774   2.786  1.00 11.64           C  
ATOM     17  C   SER A   3       4.704   6.276   2.567  1.00 11.64           C  
ATOM     18  O   SER A   3       3.892   7.063   3.055  1.00 11.64           O  
ATOM     19  CB  SER A   3       5.772   4.006   2.336  1.00 11.64           C  
ATOM     20  OG  SER A   3       6.873   4.238   3.201  1.00 11.64           O  
ATOM     21  H   SER A   3       2.643   3.783   2.637  1.00 11.64           H  
ATOM     22  HA  SER A   3       4.416   4.608   3.856  1.00 11.64           H  
ATOM     23 1HB  SER A   3       5.538   2.941   2.334  1.00 11.64           H  
ATOM     24 2HB  SER A   3       6.037   4.261   1.316  1.00 11.64           H  
ATOM     25  HG  SER A   3       6.903   5.204   3.415  1.00 11.64           H  
ATOM     26  N   HIS A   4       5.751   6.671   1.846  1.00 11.06           N  
ATOM     27  CA  HIS A   4       6.035   8.076   1.599  1.00 11.06           C  
ATOM     28  C   HIS A   4       6.172   8.312   0.099  1.00 11.06           C  
ATOM     29  O   HIS A   4       7.257   8.173  -0.464  1.00 11.06           O  
ATOM     30  CB  HIS A   4       7.332   8.452   2.313  1.00 11.06           C  
ATOM     31  CG  HIS A   4       7.260   8.201   3.782  1.00 11.06           C  
ATOM     32  ND1 HIS A   4       7.423   6.933   4.323  1.00 11.06           N  
ATOM     33  CD2 HIS A   4       7.054   9.033   4.828  1.00 11.06           C  
ATOM     34  CE1 HIS A   4       7.314   7.007   5.642  1.00 11.06           C  
ATOM     35  NE2 HIS A   4       7.090   8.267   5.971  1.00 11.06           N  
ATOM     36  H   HIS A   4       6.364   5.978   1.446  1.00 11.06           H  
ATOM     37  HA  HIS A   4       5.224   8.699   1.972  1.00 11.06           H  
ATOM     38 1HB  HIS A   4       8.161   7.876   1.901  1.00 11.06           H  
ATOM     39 2HB  HIS A   4       7.552   9.511   2.152  1.00 11.06           H  
ATOM     40  HD2 HIS A   4       6.889  10.111   4.774  1.00 11.06           H  
ATOM     41  HE1 HIS A   4       7.397   6.171   6.336  1.00 11.06           H  
ATOM     42  HE2 HIS A   4       6.967   8.617   6.911  1.00 11.06           H  
ATOM     43  N   HIS A   5       5.063   8.663  -0.547  1.00 10.38           N  
ATOM     44  CA  HIS A   5       5.021   8.809  -2.005  1.00 10.38           C  
ATOM     45  C   HIS A   5       5.659  10.097  -2.527  1.00 10.38           C  
ATOM     46  O   HIS A   5       5.847  10.265  -3.734  1.00 10.38           O  
ATOM     47  CB  HIS A   5       3.580   8.785  -2.504  1.00 10.38           C  
ATOM     48  CG  HIS A   5       2.795   9.985  -2.087  1.00 10.38           C  
ATOM     49  ND1 HIS A   5       2.340  10.171  -0.802  1.00 10.38           N  
ATOM     50  CD2 HIS A   5       2.404  11.074  -2.788  1.00 10.38           C  
ATOM     51  CE1 HIS A   5       1.690  11.321  -0.736  1.00 10.38           C  
ATOM     52  NE2 HIS A   5       1.719  11.885  -1.929  1.00 10.38           N  
ATOM     53  H   HIS A   5       4.210   8.776  -0.017  1.00 10.38           H  
ATOM     54  HA  HIS A   5       5.552   7.972  -2.460  1.00 10.38           H  
ATOM     55 1HB  HIS A   5       3.570   8.725  -3.592  1.00 10.38           H  
ATOM     56 2HB  HIS A   5       3.079   7.896  -2.119  1.00 10.38           H  
ATOM     57  HD2 HIS A   5       2.602  11.267  -3.841  1.00 10.38           H  
ATOM     58  HE1 HIS A   5       1.220  11.733   0.140  1.00 10.38           H  
ATOM     59  HE2 HIS A   5       1.312  12.771  -2.185  1.00 10.38           H  
ATOM     60  N   TRP A   6       5.968  11.018  -1.630  1.00  9.55           N  
ATOM     61  CA  TRP A   6       6.512  12.298  -2.044  1.00  9.55           C  
ATOM     62  C   TRP A   6       7.951  12.143  -2.505  1.00  9.55           C  
ATOM     63  O   TRP A   6       8.829  11.825  -1.704  1.00  9.55           O  
ATOM     64  CB  TRP A   6       6.513  13.246  -0.854  1.00  9.55           C  
ATOM     65  CG  TRP A   6       5.170  13.719  -0.389  1.00  9.55           C  
ATOM     66  CD1 TRP A   6       4.418  13.194   0.627  1.00  9.55           C  
ATOM     67  CD2 TRP A   6       4.445  14.872  -0.873  1.00  9.55           C  
ATOM     68  NE1 TRP A   6       3.261  13.922   0.788  1.00  9.55           N  
ATOM     69  CE2 TRP A   6       3.270  14.967  -0.121  1.00  9.55           C  
ATOM     70  CE3 TRP A   6       4.700  15.826  -1.864  1.00  9.55           C  
ATOM     71  CZ2 TRP A   6       2.347  15.985  -0.339  1.00  9.55           C  
ATOM     72  CZ3 TRP A   6       3.771  16.839  -2.074  1.00  9.55           C  
ATOM     73  CH2 TRP A   6       2.626  16.912  -1.328  1.00  9.55           C  
ATOM     74  H   TRP A   6       5.805  10.823  -0.655  1.00  9.55           H  
ATOM     75  HA  TRP A   6       5.906  12.699  -2.857  1.00  9.55           H  
ATOM     76 1HB  TRP A   6       7.024  12.774  -0.015  1.00  9.55           H  
ATOM     77 2HB  TRP A   6       7.083  14.119  -1.141  1.00  9.55           H  
ATOM     78  HD1 TRP A   6       4.689  12.319   1.213  1.00  9.55           H  
ATOM     79  HE1 TRP A   6       2.518  13.708   1.474  1.00  9.55           H  
ATOM     80  HE3 TRP A   6       5.611  15.774  -2.459  1.00  9.55           H  
ATOM     81  HZ2 TRP A   6       1.446  16.085   0.225  1.00  9.55           H  
ATOM     82  HZ3 TRP A   6       3.980  17.577  -2.850  1.00  9.55           H  
ATOM     83  HH2 TRP A   6       1.920  17.718  -1.516  1.00  9.55           H  
ATOM     84  N   GLY A   7       8.211  12.467  -3.769  1.00  8.54           N  
ATOM     85  CA  GLY A   7       9.545  12.312  -4.351  1.00  8.54           C  
ATOM     86  C   GLY A   7      10.612  13.124  -3.628  1.00  8.54           C  
ATOM     87  O   GLY A   7      11.772  12.721  -3.555  1.00  8.54           O  
ATOM     88  H   GLY A   7       7.444  12.751  -4.362  1.00  8.54           H  
ATOM     89 1HA  GLY A   7       9.819  11.257  -4.331  1.00  8.54           H  
ATOM     90 2HA  GLY A   7       9.513  12.606  -5.400  1.00  8.54           H  
ATOM     91  N   GLY A   8      10.215  14.282  -3.111  1.00  7.34           N  
ATOM     92  CA  GLY A   8      11.132  15.160  -2.404  1.00  7.34           C  
ATOM     93  C   GLY A   8      11.117  14.970  -0.889  1.00  7.34           C  
ATOM     94  O   GLY A   8      11.779  15.722  -0.180  1.00  7.34           O  
ATOM     95  H   GLY A   8       9.249  14.550  -3.212  1.00  7.34           H  
ATOM     96 1HA  GLY A   8      12.143  14.995  -2.776  1.00  7.34           H  
ATOM     97 2HA  GLY A   8      10.882  16.194  -2.637  1.00  7.34           H  
ATOM     98  N   ASP A   9      10.359  13.986  -0.381  1.00  5.95           N  
ATOM     99  CA  ASP A   9      10.189  13.770   1.065  1.00  5.95           C  
ATOM    100  C   ASP A   9      10.355  15.058   1.902  1.00  5.95           C  
ATOM    101  O   ASP A   9      11.135  15.071   2.847  1.00  5.95           O  
ATOM    102  CB  ASP A   9      11.184  12.723   1.562  1.00  5.95           C  
ATOM    103  CG  ASP A   9      10.861  12.189   2.971  1.00  5.95           C  
ATOM    104  OD1 ASP A   9       9.711  12.202   3.358  1.00  5.95           O  
ATOM    105  OD2 ASP A   9      11.776  11.775   3.644  1.00  5.95           O  
ATOM    106  H   ASP A   9       9.875  13.345  -1.010  1.00  5.95           H  
ATOM    107  HA  ASP A   9       9.195  13.358   1.232  1.00  5.95           H  
ATOM    108 1HB  ASP A   9      11.196  11.882   0.864  1.00  5.95           H  
ATOM    109 2HB  ASP A   9      12.185  13.155   1.571  1.00  5.95           H  
ATOM    110  N   PRO A  10       9.482  16.075   1.723  1.00  4.51           N  
ATOM    111  CA  PRO A  10       9.689  17.532   1.873  1.00  4.51           C  
ATOM    112  C   PRO A  10      10.379  18.087   3.140  1.00  4.51           C  
ATOM    113  O   PRO A  10      10.617  19.292   3.215  1.00  4.51           O  
ATOM    114  CB  PRO A  10       8.244  18.057   1.824  1.00  4.51           C  
ATOM    115  CG  PRO A  10       7.482  17.031   1.026  1.00  4.51           C  
ATOM    116  CD  PRO A  10       8.095  15.719   1.395  1.00  4.51           C  
ATOM    117  HA  PRO A  10      10.240  17.878   0.985  1.00  4.51           H  
ATOM    118 1HB  PRO A  10       7.856  18.180   2.847  1.00  4.51           H  
ATOM    119 2HB  PRO A  10       8.229  19.053   1.359  1.00  4.51           H  
ATOM    120 1HG  PRO A  10       6.406  17.073   1.263  1.00  4.51           H  
ATOM    121 2HG  PRO A  10       7.573  17.243  -0.050  1.00  4.51           H  
ATOM    122 1HD  PRO A  10       7.592  15.256   2.255  1.00  4.51           H  
ATOM    123 2HD  PRO A  10       8.066  15.107   0.531  1.00  4.51           H  
ATOM    124  N   GLU A  11      10.603  17.261   4.159  1.00  3.22           N  
ATOM    125  CA  GLU A  11      11.224  17.659   5.426  1.00  3.22           C  
ATOM    126  C   GLU A  11      10.483  18.796   6.132  1.00  3.22           C  
ATOM    127  O   GLU A  11      11.094  19.640   6.789  1.00  3.22           O  
ATOM    128  CB  GLU A  11      12.693  18.055   5.217  1.00  3.22           C  
ATOM    129  CG  GLU A  11      13.588  16.933   4.672  1.00  3.22           C  
ATOM    130  CD  GLU A  11      15.057  17.322   4.575  1.00  3.22           C  
ATOM    131  OE1 GLU A  11      15.378  18.447   4.876  1.00  3.22           O  
ATOM    132  OE2 GLU A  11      15.853  16.488   4.205  1.00  3.22           O  
ATOM    133  H   GLU A  11      10.435  16.274   4.015  1.00  3.22           H  
ATOM    134  HA  GLU A  11      11.206  16.793   6.088  1.00  3.22           H  
ATOM    135 1HB  GLU A  11      12.759  18.898   4.532  1.00  3.22           H  
ATOM    136 2HB  GLU A  11      13.114  18.380   6.167  1.00  3.22           H  
ATOM    137 1HG  GLU A  11      13.494  16.063   5.321  1.00  3.22           H  
ATOM    138 2HG  GLU A  11      13.228  16.649   3.682  1.00  3.22           H  
ATOM    139  N   ARG A  12       9.157  18.769   6.040  1.00  2.23           N  
ATOM    140  CA  ARG A  12       8.275  19.727   6.698  1.00  2.23           C  
ATOM    141  C   ARG A  12       7.123  18.971   7.357  1.00  2.23           C  
ATOM    142  O   ARG A  12       5.996  19.067   6.888  1.00  2.23           O  
ATOM    143  CB  ARG A  12       7.710  20.700   5.678  1.00  2.23           C  
ATOM    144  CG  ARG A  12       8.726  21.606   5.014  1.00  2.23           C  
ATOM    145  CD  ARG A  12       8.113  22.518   4.021  1.00  2.23           C  
ATOM    146  NE  ARG A  12       9.127  23.344   3.375  1.00  2.23           N  
ATOM    147  CZ  ARG A  12       8.901  24.191   2.355  1.00  2.23           C  
ATOM    148  NH1 ARG A  12       7.695  24.323   1.863  1.00  2.23           N  
ATOM    149  NH2 ARG A  12       9.901  24.889   1.844  1.00  2.23           N  
ATOM    150  H   ARG A  12       8.749  18.043   5.471  1.00  2.23           H  
ATOM    151  HA  ARG A  12       8.838  20.288   7.442  1.00  2.23           H  
ATOM    152 1HB  ARG A  12       7.191  20.151   4.893  1.00  2.23           H  
ATOM    153 2HB  ARG A  12       6.994  21.328   6.159  1.00  2.23           H  
ATOM    154 1HG  ARG A  12       9.226  22.204   5.774  1.00  2.23           H  
ATOM    155 2HG  ARG A  12       9.462  21.010   4.499  1.00  2.23           H  
ATOM    156 1HD  ARG A  12       7.605  21.934   3.254  1.00  2.23           H  
ATOM    157 2HD  ARG A  12       7.395  23.176   4.518  1.00  2.23           H  
ATOM    158  HE  ARG A  12      10.077  23.268   3.720  1.00  2.23           H  
ATOM    159 1HH1 ARG A  12       6.932  23.788   2.254  1.00  2.23           H  
ATOM    160 2HH1 ARG A  12       7.539  24.956   1.094  1.00  2.23           H  
ATOM    161 1HH2 ARG A  12      10.833  24.786   2.222  1.00  2.23           H  
ATOM    162 2HH2 ARG A  12       9.734  25.523   1.078  1.00  2.23           H  
ATOM    163  N   PRO A  13       7.389  18.162   8.397  1.00  1.54           N  
ATOM    164  CA  PRO A  13       6.464  17.228   9.008  1.00  1.54           C  
ATOM    165  C   PRO A  13       5.380  17.814   9.912  1.00  1.54           C  
ATOM    166  O   PRO A  13       4.465  17.086  10.305  1.00  1.54           O  
ATOM    167  CB  PRO A  13       7.414  16.361   9.830  1.00  1.54           C  
ATOM    168  CG  PRO A  13       8.538  17.264  10.202  1.00  1.54           C  
ATOM    169  CD  PRO A  13       8.722  18.178   9.035  1.00  1.54           C  
ATOM    170  HA  PRO A  13       5.998  16.629   8.213  1.00  1.54           H  
ATOM    171 1HB  PRO A  13       6.911  15.995  10.705  1.00  1.54           H  
ATOM    172 2HB  PRO A  13       7.734  15.486   9.246  1.00  1.54           H  
ATOM    173 1HG  PRO A  13       8.265  17.781  11.112  1.00  1.54           H  
ATOM    174 2HG  PRO A  13       9.439  16.678  10.428  1.00  1.54           H  
ATOM    175 1HD  PRO A  13       8.985  19.184   9.381  1.00  1.54           H  
ATOM    176 2HD  PRO A  13       9.484  17.738   8.410  1.00  1.54           H  
ATOM    177  N   ALA A  14       5.484  19.079  10.321  1.00  1.10           N  
ATOM    178  CA  ALA A  14       4.488  19.575  11.257  1.00  1.10           C  
ATOM    179  C   ALA A  14       3.489  20.483  10.602  1.00  1.10           C  
ATOM    180  O   ALA A  14       3.849  21.380   9.839  1.00  1.10           O  
ATOM    181  CB  ALA A  14       5.145  20.317  12.392  1.00  1.10           C  
ATOM    182  H   ALA A  14       6.214  19.716  10.012  1.00  1.10           H  
ATOM    183  HA  ALA A  14       3.954  18.728  11.652  1.00  1.10           H  
ATOM    184 1HB  ALA A  14       4.380  20.650  13.091  1.00  1.10           H  
ATOM    185 2HB  ALA A  14       5.824  19.665  12.885  1.00  1.10           H  
ATOM    186 3HB  ALA A  14       5.683  21.178  12.007  1.00  1.10           H  
ATOM    187  N   LEU A  15       2.224  20.299  10.950  1.00  0.84           N  
ATOM    188  CA  LEU A  15       1.207  21.187  10.416  1.00  0.84           C  
ATOM    189  C   LEU A  15       0.502  21.938  11.540  1.00  0.84           C  
ATOM    190  O   LEU A  15      -0.002  21.326  12.488  1.00  0.84           O  
ATOM    191  CB  LEU A  15       0.172  20.391   9.614  1.00  0.84           C  
ATOM    192  CG  LEU A  15      -0.939  21.221   8.945  1.00  0.84           C  
ATOM    193  CD1 LEU A  15      -0.325  22.081   7.868  1.00  0.84           C  
ATOM    194  CD2 LEU A  15      -1.976  20.325   8.357  1.00  0.84           C  
ATOM    195  H   LEU A  15       1.987  19.519  11.564  1.00  0.84           H  
ATOM    196  HA  LEU A  15       1.676  21.915   9.761  1.00  0.84           H  
ATOM    197 1HB  LEU A  15       0.690  19.833   8.834  1.00  0.84           H  
ATOM    198 2HB  LEU A  15      -0.307  19.677  10.285  1.00  0.84           H  
ATOM    199  HG  LEU A  15      -1.393  21.877   9.683  1.00  0.84           H  
ATOM    200 1HD1 LEU A  15      -1.077  22.681   7.397  1.00  0.84           H  
ATOM    201 2HD1 LEU A  15       0.408  22.711   8.309  1.00  0.84           H  
ATOM    202 3HD1 LEU A  15       0.139  21.451   7.124  1.00  0.84           H  
ATOM    203 1HD2 LEU A  15      -2.745  20.946   7.894  1.00  0.84           H  
ATOM    204 2HD2 LEU A  15      -1.518  19.683   7.607  1.00  0.84           H  
ATOM    205 3HD2 LEU A  15      -2.421  19.713   9.134  1.00  0.84           H  
ATOM    206  N   GLY A  16       0.509  23.263  11.468  1.00  0.70           N  
ATOM    207  CA  GLY A  16      -0.202  24.068  12.444  1.00  0.70           C  
ATOM    208  C   GLY A  16      -1.568  24.369  11.860  1.00  0.70           C  
ATOM    209  O   GLY A  16      -1.661  24.770  10.700  1.00  0.70           O  
ATOM    210  H   GLY A  16       0.985  23.714  10.698  1.00  0.70           H  
ATOM    211 1HA  GLY A  16      -0.297  23.539  13.388  1.00  0.70           H  
ATOM    212 2HA  GLY A  16       0.341  24.992  12.627  1.00  0.70           H  
ATOM    213  N   ILE A  17      -2.620  24.195  12.648  1.00  0.63           N  
ATOM    214  CA  ILE A  17      -3.976  24.487  12.192  1.00  0.63           C  
ATOM    215  C   ILE A  17      -4.668  25.449  13.139  1.00  0.63           C  
ATOM    216  O   ILE A  17      -4.687  25.225  14.352  1.00  0.63           O  
ATOM    217  CB  ILE A  17      -4.831  23.213  12.072  1.00  0.63           C  
ATOM    218  CG1 ILE A  17      -4.141  22.201  11.185  1.00  0.63           C  
ATOM    219  CG2 ILE A  17      -6.235  23.554  11.510  1.00  0.63           C  
ATOM    220  CD1 ILE A  17      -3.344  21.183  11.989  1.00  0.63           C  
ATOM    221  H   ILE A  17      -2.471  23.840  13.588  1.00  0.63           H  
ATOM    222  HA  ILE A  17      -3.925  24.960  11.213  1.00  0.63           H  
ATOM    223  HB  ILE A  17      -4.940  22.758  13.057  1.00  0.63           H  
ATOM    224 1HG1 ILE A  17      -4.875  21.683  10.604  1.00  0.63           H  
ATOM    225 2HG1 ILE A  17      -3.475  22.720  10.501  1.00  0.63           H  
ATOM    226 1HG2 ILE A  17      -6.826  22.654  11.434  1.00  0.63           H  
ATOM    227 2HG2 ILE A  17      -6.738  24.255  12.174  1.00  0.63           H  
ATOM    228 3HG2 ILE A  17      -6.138  24.003  10.526  1.00  0.63           H  
ATOM    229 1HD1 ILE A  17      -2.865  20.478  11.324  1.00  0.63           H  
ATOM    230 2HD1 ILE A  17      -2.582  21.689  12.580  1.00  0.63           H  
ATOM    231 3HD1 ILE A  17      -4.013  20.645  12.660  1.00  0.63           H  
ATOM    232  N   LEU A  18      -5.236  26.517  12.599  1.00  0.61           N  
ATOM    233  CA  LEU A  18      -5.979  27.460  13.424  1.00  0.61           C  
ATOM    234  C   LEU A  18      -7.330  27.805  12.803  1.00  0.61           C  
ATOM    235  O   LEU A  18      -7.410  28.188  11.632  1.00  0.61           O  
ATOM    236  CB  LEU A  18      -5.136  28.715  13.650  1.00  0.61           C  
ATOM    237  CG  LEU A  18      -5.776  29.853  14.421  1.00  0.61           C  
ATOM    238  CD1 LEU A  18      -6.113  29.432  15.810  1.00  0.61           C  
ATOM    239  CD2 LEU A  18      -4.801  30.954  14.480  1.00  0.61           C  
ATOM    240  H   LEU A  18      -5.144  26.680  11.597  1.00  0.61           H  
ATOM    241  HA  LEU A  18      -6.170  27.001  14.392  1.00  0.61           H  
ATOM    242 1HB  LEU A  18      -4.240  28.439  14.176  1.00  0.61           H  
ATOM    243 2HB  LEU A  18      -4.843  29.105  12.681  1.00  0.61           H  
ATOM    244  HG  LEU A  18      -6.677  30.166  13.919  1.00  0.61           H  
ATOM    245 1HD1 LEU A  18      -6.550  30.263  16.346  1.00  0.61           H  
ATOM    246 2HD1 LEU A  18      -6.823  28.615  15.776  1.00  0.61           H  
ATOM    247 3HD1 LEU A  18      -5.208  29.113  16.310  1.00  0.61           H  
ATOM    248 1HD2 LEU A  18      -5.210  31.806  15.017  1.00  0.61           H  
ATOM    249 2HD2 LEU A  18      -3.906  30.603  14.993  1.00  0.61           H  
ATOM    250 3HD2 LEU A  18      -4.558  31.232  13.466  1.00  0.61           H  
ATOM    251  N   GLU A  19      -8.401  27.596  13.569  1.00  0.62           N  
ATOM    252  CA  GLU A  19      -9.739  27.920  13.091  1.00  0.62           C  
ATOM    253  C   GLU A  19     -10.276  29.079  13.914  1.00  0.62           C  
ATOM    254  O   GLU A  19     -10.349  29.003  15.153  1.00  0.62           O  
ATOM    255  CB  GLU A  19     -10.653  26.685  13.122  1.00  0.62           C  
ATOM    256  CG  GLU A  19     -12.089  26.910  12.599  1.00  0.62           C  
ATOM    257  CD  GLU A  19     -12.884  25.618  12.449  1.00  0.62           C  
ATOM    258  OE1 GLU A  19     -12.319  24.564  12.705  1.00  0.62           O  
ATOM    259  OE2 GLU A  19     -14.032  25.675  12.048  1.00  0.62           O  
ATOM    260  H   GLU A  19      -8.282  27.243  14.519  1.00  0.62           H  
ATOM    261  HA  GLU A  19      -9.671  28.250  12.058  1.00  0.62           H  
ATOM    262 1HB  GLU A  19     -10.204  25.888  12.524  1.00  0.62           H  
ATOM    263 2HB  GLU A  19     -10.728  26.318  14.149  1.00  0.62           H  
ATOM    264 1HG  GLU A  19     -12.597  27.528  13.304  1.00  0.62           H  
ATOM    265 2HG  GLU A  19     -12.071  27.456  11.666  1.00  0.62           H  
ATOM    266  N   LEU A  20     -10.593  30.167  13.214  1.00  0.64           N  
ATOM    267  CA  LEU A  20     -11.037  31.419  13.821  1.00  0.64           C  
ATOM    268  C   LEU A  20     -12.482  31.758  13.537  1.00  0.64           C  
ATOM    269  O   LEU A  20     -13.060  31.306  12.545  1.00  0.64           O  
ATOM    270  CB  LEU A  20     -10.151  32.578  13.366  1.00  0.64           C  
ATOM    271  CG  LEU A  20      -8.704  32.403  13.649  1.00  0.64           C  
ATOM    272  CD1 LEU A  20      -7.976  33.542  13.119  1.00  0.64           C  
ATOM    273  CD2 LEU A  20      -8.514  32.282  15.088  1.00  0.64           C  
ATOM    274  H   LEU A  20     -10.519  30.109  12.196  1.00  0.64           H  
ATOM    275  HA  LEU A  20     -10.934  31.324  14.897  1.00  0.64           H  
ATOM    276 1HB  LEU A  20     -10.271  32.716  12.291  1.00  0.64           H  
ATOM    277 2HB  LEU A  20     -10.479  33.488  13.873  1.00  0.64           H  
ATOM    278  HG  LEU A  20      -8.340  31.513  13.146  1.00  0.64           H  
ATOM    279 1HD1 LEU A  20      -6.917  33.409  13.299  1.00  0.64           H  
ATOM    280 2HD1 LEU A  20      -8.178  33.571  12.082  1.00  0.64           H  
ATOM    281 3HD1 LEU A  20      -8.320  34.460  13.591  1.00  0.64           H  
ATOM    282 1HD2 LEU A  20      -7.470  32.171  15.310  1.00  0.64           H  
ATOM    283 2HD2 LEU A  20      -8.895  33.185  15.565  1.00  0.64           H  
ATOM    284 3HD2 LEU A  20      -9.056  31.418  15.458  1.00  0.64           H  
ATOM    285  N   SER A  21     -13.040  32.640  14.367  1.00  0.67           N  
ATOM    286  CA  SER A  21     -14.409  33.116  14.193  1.00  0.67           C  
ATOM    287  C   SER A  21     -14.543  34.268  13.188  1.00  0.67           C  
ATOM    288  O   SER A  21     -15.657  34.694  12.886  1.00  0.67           O  
ATOM    289  CB  SER A  21     -14.978  33.556  15.521  1.00  0.67           C  
ATOM    290  OG  SER A  21     -15.094  32.478  16.410  1.00  0.67           O  
ATOM    291  H   SER A  21     -12.504  32.981  15.169  1.00  0.67           H  
ATOM    292  HA  SER A  21     -15.004  32.288  13.836  1.00  0.67           H  
ATOM    293 1HB  SER A  21     -14.324  34.312  15.948  1.00  0.67           H  
ATOM    294 2HB  SER A  21     -15.951  34.015  15.370  1.00  0.67           H  
ATOM    295  HG  SER A  21     -15.245  32.864  17.288  1.00  0.67           H  
ATOM    296  N   SER A  22     -13.420  34.777  12.676  1.00  0.69           N  
ATOM    297  CA  SER A  22     -13.466  35.880  11.718  1.00  0.69           C  
ATOM    298  C   SER A  22     -12.312  35.870  10.709  1.00  0.69           C  
ATOM    299  O   SER A  22     -11.135  35.955  11.078  1.00  0.69           O  
ATOM    300  CB  SER A  22     -13.474  37.203  12.462  1.00  0.69           C  
ATOM    301  OG  SER A  22     -13.460  38.291  11.575  1.00  0.69           O  
ATOM    302  H   SER A  22     -12.536  34.383  12.956  1.00  0.69           H  
ATOM    303  HA  SER A  22     -14.398  35.801  11.163  1.00  0.69           H  
ATOM    304 1HB  SER A  22     -14.360  37.258  13.096  1.00  0.69           H  
ATOM    305 2HB  SER A  22     -12.605  37.252  13.114  1.00  0.69           H  
ATOM    306  HG  SER A  22     -14.313  38.273  11.130  1.00  0.69           H  
ATOM    307  N   TYR A  23     -12.665  35.877   9.426  1.00  0.71           N  
ATOM    308  CA  TYR A  23     -11.693  35.928   8.334  1.00  0.71           C  
ATOM    309  C   TYR A  23     -10.756  37.114   8.418  1.00  0.71           C  
ATOM    310  O   TYR A  23      -9.555  36.971   8.192  1.00  0.71           O  
ATOM    311  CB  TYR A  23     -12.365  35.865   6.967  1.00  0.71           C  
ATOM    312  CG  TYR A  23     -11.332  35.835   5.833  1.00  0.71           C  
ATOM    313  CD1 TYR A  23     -10.583  34.678   5.626  1.00  0.71           C  
ATOM    314  CD2 TYR A  23     -11.156  36.918   4.993  1.00  0.71           C  
ATOM    315  CE1 TYR A  23      -9.662  34.604   4.622  1.00  0.71           C  
ATOM    316  CE2 TYR A  23     -10.230  36.837   3.959  1.00  0.71           C  
ATOM    317  CZ  TYR A  23      -9.484  35.677   3.779  1.00  0.71           C  
ATOM    318  OH  TYR A  23      -8.561  35.591   2.757  1.00  0.71           O  
ATOM    319  H   TYR A  23     -13.654  35.755   9.212  1.00  0.71           H  
ATOM    320  HA  TYR A  23     -11.048  35.071   8.418  1.00  0.71           H  
ATOM    321 1HB  TYR A  23     -12.986  34.963   6.901  1.00  0.71           H  
ATOM    322 2HB  TYR A  23     -13.012  36.728   6.828  1.00  0.71           H  
ATOM    323  HD1 TYR A  23     -10.721  33.830   6.264  1.00  0.71           H  
ATOM    324  HD2 TYR A  23     -11.742  37.826   5.138  1.00  0.71           H  
ATOM    325  HE1 TYR A  23      -9.081  33.693   4.480  1.00  0.71           H  
ATOM    326  HE2 TYR A  23     -10.086  37.685   3.290  1.00  0.71           H  
ATOM    327  HH  TYR A  23      -8.131  34.722   2.782  1.00  0.71           H  
ATOM    328  N   ALA A  24     -11.268  38.298   8.733  1.00  0.71           N  
ATOM    329  CA  ALA A  24     -10.369  39.445   8.786  1.00  0.71           C  
ATOM    330  C   ALA A  24      -9.220  39.168   9.760  1.00  0.71           C  
ATOM    331  O   ALA A  24      -8.065  39.530   9.489  1.00  0.71           O  
ATOM    332  CB  ALA A  24     -11.127  40.687   9.215  1.00  0.71           C  
ATOM    333  H   ALA A  24     -12.254  38.393   8.929  1.00  0.71           H  
ATOM    334  HA  ALA A  24      -9.947  39.597   7.793  1.00  0.71           H  
ATOM    335 1HB  ALA A  24     -10.446  41.537   9.238  1.00  0.71           H  
ATOM    336 2HB  ALA A  24     -11.932  40.884   8.509  1.00  0.71           H  
ATOM    337 3HB  ALA A  24     -11.545  40.529  10.209  1.00  0.71           H  
ATOM    338  N   ARG A  25      -9.524  38.500  10.883  1.00  0.70           N  
ATOM    339  CA  ARG A  25      -8.475  38.151  11.820  1.00  0.70           C  
ATOM    340  C   ARG A  25      -7.605  37.084  11.191  1.00  0.70           C  
ATOM    341  O   ARG A  25      -6.392  37.161  11.289  1.00  0.70           O  
ATOM    342  CB  ARG A  25      -9.023  37.659  13.149  1.00  0.70           C  
ATOM    343  CG  ARG A  25      -9.668  38.729  13.996  1.00  0.70           C  
ATOM    344  CD  ARG A  25     -10.178  38.186  15.278  1.00  0.70           C  
ATOM    345  NE  ARG A  25     -10.848  39.207  16.066  1.00  0.70           N  
ATOM    346  CZ  ARG A  25     -10.222  40.054  16.908  1.00  0.70           C  
ATOM    347  NH1 ARG A  25      -8.918  39.980  17.060  1.00  0.70           N  
ATOM    348  NH2 ARG A  25     -10.922  40.955  17.580  1.00  0.70           N  
ATOM    349  H   ARG A  25     -10.478  38.211  11.063  1.00  0.70           H  
ATOM    350  HA  ARG A  25      -7.864  39.034  12.009  1.00  0.70           H  
ATOM    351 1HB  ARG A  25      -9.763  36.880  12.976  1.00  0.70           H  
ATOM    352 2HB  ARG A  25      -8.214  37.214  13.732  1.00  0.70           H  
ATOM    353 1HG  ARG A  25      -8.936  39.505  14.220  1.00  0.70           H  
ATOM    354 2HG  ARG A  25     -10.507  39.164  13.448  1.00  0.70           H  
ATOM    355 1HD  ARG A  25     -10.893  37.392  15.071  1.00  0.70           H  
ATOM    356 2HD  ARG A  25      -9.349  37.784  15.869  1.00  0.70           H  
ATOM    357  HE  ARG A  25     -11.855  39.286  15.978  1.00  0.70           H  
ATOM    358 1HH1 ARG A  25      -8.391  39.285  16.544  1.00  0.70           H  
ATOM    359 2HH1 ARG A  25      -8.442  40.606  17.692  1.00  0.70           H  
ATOM    360 1HH2 ARG A  25     -11.926  41.006  17.459  1.00  0.70           H  
ATOM    361 2HH2 ARG A  25     -10.455  41.588  18.210  1.00  0.70           H  
ATOM    362  N   GLY A  26      -8.212  36.138  10.469  1.00  0.69           N  
ATOM    363  CA  GLY A  26      -7.462  35.054   9.827  1.00  0.69           C  
ATOM    364  C   GLY A  26      -6.379  35.573   8.906  1.00  0.69           C  
ATOM    365  O   GLY A  26      -5.288  35.004   8.833  1.00  0.69           O  
ATOM    366  H   GLY A  26      -9.231  36.145  10.416  1.00  0.69           H  
ATOM    367 1HA  GLY A  26      -6.991  34.433  10.575  1.00  0.69           H  
ATOM    368 2HA  GLY A  26      -8.155  34.430   9.263  1.00  0.69           H  
ATOM    369  N   VAL A  27      -6.646  36.679   8.240  1.00  0.66           N  
ATOM    370  CA  VAL A  27      -5.645  37.257   7.371  1.00  0.66           C  
ATOM    371  C   VAL A  27      -4.526  37.897   8.197  1.00  0.66           C  
ATOM    372  O   VAL A  27      -3.339  37.661   7.941  1.00  0.66           O  
ATOM    373  CB  VAL A  27      -6.286  38.290   6.451  1.00  0.66           C  
ATOM    374  CG1 VAL A  27      -5.217  38.997   5.646  1.00  0.66           C  
ATOM    375  CG2 VAL A  27      -7.271  37.590   5.555  1.00  0.66           C  
ATOM    376  H   VAL A  27      -7.582  37.083   8.321  1.00  0.66           H  
ATOM    377  HA  VAL A  27      -5.220  36.464   6.757  1.00  0.66           H  
ATOM    378  HB  VAL A  27      -6.808  39.038   7.055  1.00  0.66           H  
ATOM    379 1HG1 VAL A  27      -5.681  39.738   4.997  1.00  0.66           H  
ATOM    380 2HG1 VAL A  27      -4.522  39.493   6.324  1.00  0.66           H  
ATOM    381 3HG1 VAL A  27      -4.679  38.268   5.040  1.00  0.66           H  
ATOM    382 1HG2 VAL A  27      -7.747  38.316   4.901  1.00  0.66           H  
ATOM    383 2HG2 VAL A  27      -6.754  36.840   4.954  1.00  0.66           H  
ATOM    384 3HG2 VAL A  27      -8.027  37.103   6.169  1.00  0.66           H  
ATOM    385  N   LYS A  28      -4.896  38.690   9.214  1.00  0.64           N  
ATOM    386  CA  LYS A  28      -3.902  39.338  10.076  1.00  0.64           C  
ATOM    387  C   LYS A  28      -3.009  38.283  10.745  1.00  0.64           C  
ATOM    388  O   LYS A  28      -1.789  38.442  10.851  1.00  0.64           O  
ATOM    389  CB  LYS A  28      -4.596  40.186  11.143  1.00  0.64           C  
ATOM    390  CG  LYS A  28      -3.646  41.012  12.002  1.00  0.64           C  
ATOM    391  CD  LYS A  28      -4.408  41.853  13.020  1.00  0.64           C  
ATOM    392  CE  LYS A  28      -3.461  42.676  13.888  1.00  0.64           C  
ATOM    393  NZ  LYS A  28      -4.199  43.490  14.895  1.00  0.64           N  
ATOM    394  H   LYS A  28      -5.892  38.852   9.388  1.00  0.64           H  
ATOM    395  HA  LYS A  28      -3.269  39.979   9.463  1.00  0.64           H  
ATOM    396 1HB  LYS A  28      -5.313  40.857  10.668  1.00  0.64           H  
ATOM    397 2HB  LYS A  28      -5.159  39.530  11.810  1.00  0.64           H  
ATOM    398 1HG  LYS A  28      -2.950  40.362  12.504  1.00  0.64           H  
ATOM    399 2HG  LYS A  28      -3.078  41.680  11.357  1.00  0.64           H  
ATOM    400 1HD  LYS A  28      -5.091  42.525  12.497  1.00  0.64           H  
ATOM    401 2HD  LYS A  28      -4.994  41.193  13.661  1.00  0.64           H  
ATOM    402 1HE  LYS A  28      -2.777  42.008  14.406  1.00  0.64           H  
ATOM    403 2HE  LYS A  28      -2.884  43.344  13.249  1.00  0.64           H  
ATOM    404 1HZ  LYS A  28      -3.541  44.021  15.448  1.00  0.64           H  
ATOM    405 2HZ  LYS A  28      -4.829  44.123  14.423  1.00  0.64           H  
ATOM    406 3HZ  LYS A  28      -4.729  42.875  15.500  1.00  0.64           H  
ATOM    407  N   VAL A  29      -3.651  37.212  11.186  1.00  0.62           N  
ATOM    408  CA  VAL A  29      -3.047  36.072  11.838  1.00  0.62           C  
ATOM    409  C   VAL A  29      -2.107  35.304  10.928  1.00  0.62           C  
ATOM    410  O   VAL A  29      -0.974  35.023  11.321  1.00  0.62           O  
ATOM    411  CB  VAL A  29      -4.182  35.180  12.347  1.00  0.62           C  
ATOM    412  CG1 VAL A  29      -3.712  33.932  12.789  1.00  0.62           C  
ATOM    413  CG2 VAL A  29      -4.820  35.847  13.550  1.00  0.62           C  
ATOM    414  H   VAL A  29      -4.654  37.186  11.058  1.00  0.62           H  
ATOM    415  HA  VAL A  29      -2.480  36.433  12.696  1.00  0.62           H  
ATOM    416  HB  VAL A  29      -4.898  35.032  11.553  1.00  0.62           H  
ATOM    417 1HG1 VAL A  29      -4.552  33.386  13.147  1.00  0.62           H  
ATOM    418 2HG1 VAL A  29      -3.229  33.391  11.977  1.00  0.62           H  
ATOM    419 3HG1 VAL A  29      -3.028  34.110  13.575  1.00  0.62           H  
ATOM    420 1HG2 VAL A  29      -5.627  35.241  13.915  1.00  0.62           H  
ATOM    421 2HG2 VAL A  29      -4.067  35.949  14.321  1.00  0.62           H  
ATOM    422 3HG2 VAL A  29      -5.198  36.821  13.291  1.00  0.62           H  
ATOM    423  N   ALA A  30      -2.542  34.988   9.704  1.00  0.60           N  
ATOM    424  CA  ALA A  30      -1.673  34.300   8.761  1.00  0.60           C  
ATOM    425  C   ALA A  30      -0.442  35.148   8.473  1.00  0.60           C  
ATOM    426  O   ALA A  30       0.675  34.640   8.410  1.00  0.60           O  
ATOM    427  CB  ALA A  30      -2.413  34.006   7.477  1.00  0.60           C  
ATOM    428  H   ALA A  30      -3.495  35.212   9.417  1.00  0.60           H  
ATOM    429  HA  ALA A  30      -1.347  33.364   9.214  1.00  0.60           H  
ATOM    430 1HB  ALA A  30      -1.761  33.481   6.786  1.00  0.60           H  
ATOM    431 2HB  ALA A  30      -3.281  33.387   7.700  1.00  0.60           H  
ATOM    432 3HB  ALA A  30      -2.744  34.944   7.028  1.00  0.60           H  
ATOM    433  N   ASP A  31      -0.631  36.467   8.369  1.00  0.59           N  
ATOM    434  CA  ASP A  31       0.493  37.355   8.114  1.00  0.59           C  
ATOM    435  C   ASP A  31       1.483  37.246   9.267  1.00  0.59           C  
ATOM    436  O   ASP A  31       2.678  36.998   9.058  1.00  0.59           O  
ATOM    437  CB  ASP A  31      -0.002  38.807   7.952  1.00  0.59           C  
ATOM    438  CG  ASP A  31       1.080  39.825   7.566  1.00  0.59           C  
ATOM    439  OD1 ASP A  31       1.639  39.703   6.496  1.00  0.59           O  
ATOM    440  OD2 ASP A  31       1.341  40.745   8.342  1.00  0.59           O  
ATOM    441  H   ASP A  31      -1.573  36.859   8.424  1.00  0.59           H  
ATOM    442  HA  ASP A  31       0.988  37.042   7.197  1.00  0.59           H  
ATOM    443 1HB  ASP A  31      -0.794  38.833   7.202  1.00  0.59           H  
ATOM    444 2HB  ASP A  31      -0.448  39.138   8.885  1.00  0.59           H  
ATOM    445  N   ALA A  32       0.988  37.401  10.494  1.00  0.58           N  
ATOM    446  CA  ALA A  32       1.848  37.339  11.660  1.00  0.58           C  
ATOM    447  C   ALA A  32       2.567  36.003  11.780  1.00  0.58           C  
ATOM    448  O   ALA A  32       3.756  35.957  12.107  1.00  0.58           O  
ATOM    449  CB  ALA A  32       1.017  37.565  12.895  1.00  0.58           C  
ATOM    450  H   ALA A  32      -0.007  37.599  10.617  1.00  0.58           H  
ATOM    451  HA  ALA A  32       2.596  38.125  11.568  1.00  0.58           H  
ATOM    452 1HB  ALA A  32       1.652  37.550  13.777  1.00  0.58           H  
ATOM    453 2HB  ALA A  32       0.519  38.532  12.810  1.00  0.58           H  
ATOM    454 3HB  ALA A  32       0.266  36.776  12.973  1.00  0.58           H  
ATOM    455  N   ALA A  33       1.857  34.918  11.479  1.00  0.59           N  
ATOM    456  CA  ALA A  33       2.421  33.583  11.564  1.00  0.59           C  
ATOM    457  C   ALA A  33       3.604  33.409  10.623  1.00  0.59           C  
ATOM    458  O   ALA A  33       4.645  32.850  10.992  1.00  0.59           O  
ATOM    459  CB  ALA A  33       1.351  32.584  11.214  1.00  0.59           C  
ATOM    460  H   ALA A  33       0.877  35.016  11.217  1.00  0.59           H  
ATOM    461  HA  ALA A  33       2.762  33.418  12.586  1.00  0.59           H  
ATOM    462 1HB  ALA A  33       1.759  31.612  11.298  1.00  0.59           H  
ATOM    463 2HB  ALA A  33       0.514  32.696  11.894  1.00  0.59           H  
ATOM    464 3HB  ALA A  33       1.013  32.751  10.195  1.00  0.59           H  
ATOM    465  N   LEU A  34       3.461  33.944   9.414  1.00  0.60           N  
ATOM    466  CA  LEU A  34       4.511  33.836   8.420  1.00  0.60           C  
ATOM    467  C   LEU A  34       5.704  34.708   8.772  1.00  0.60           C  
ATOM    468  O   LEU A  34       6.850  34.358   8.490  1.00  0.60           O  
ATOM    469  CB  LEU A  34       3.948  34.211   7.061  1.00  0.60           C  
ATOM    470  CG  LEU A  34       2.919  33.233   6.522  1.00  0.60           C  
ATOM    471  CD1 LEU A  34       2.332  33.792   5.248  1.00  0.60           C  
ATOM    472  CD2 LEU A  34       3.585  31.902   6.331  1.00  0.60           C  
ATOM    473  H   LEU A  34       2.579  34.399   9.161  1.00  0.60           H  
ATOM    474  HA  LEU A  34       4.848  32.800   8.387  1.00  0.60           H  
ATOM    475 1HB  LEU A  34       3.466  35.189   7.147  1.00  0.60           H  
ATOM    476 2HB  LEU A  34       4.766  34.282   6.348  1.00  0.60           H  
ATOM    477  HG  LEU A  34       2.117  33.111   7.237  1.00  0.60           H  
ATOM    478 1HD1 LEU A  34       1.602  33.122   4.857  1.00  0.60           H  
ATOM    479 2HD1 LEU A  34       1.862  34.754   5.466  1.00  0.60           H  
ATOM    480 3HD1 LEU A  34       3.123  33.929   4.514  1.00  0.60           H  
ATOM    481 1HD2 LEU A  34       2.893  31.169   5.974  1.00  0.60           H  
ATOM    482 2HD2 LEU A  34       4.406  31.995   5.619  1.00  0.60           H  
ATOM    483 3HD2 LEU A  34       3.977  31.579   7.283  1.00  0.60           H  
ATOM    484  N   LYS A  35       5.447  35.859   9.378  1.00  0.62           N  
ATOM    485  CA  LYS A  35       6.533  36.730   9.785  1.00  0.62           C  
ATOM    486  C   LYS A  35       7.307  36.132  10.962  1.00  0.62           C  
ATOM    487  O   LYS A  35       8.533  36.239  11.029  1.00  0.62           O  
ATOM    488  CB  LYS A  35       5.977  38.117  10.079  1.00  0.62           C  
ATOM    489  CG  LYS A  35       5.560  38.835   8.793  1.00  0.62           C  
ATOM    490  CD  LYS A  35       4.884  40.159   9.034  1.00  0.62           C  
ATOM    491  CE  LYS A  35       4.611  40.856   7.697  1.00  0.62           C  
ATOM    492  NZ  LYS A  35       3.745  42.046   7.842  1.00  0.62           N  
ATOM    493  H   LYS A  35       4.479  36.137   9.550  1.00  0.62           H  
ATOM    494  HA  LYS A  35       7.227  36.820   8.951  1.00  0.62           H  
ATOM    495 1HB  LYS A  35       5.099  38.030  10.723  1.00  0.62           H  
ATOM    496 2HB  LYS A  35       6.721  38.718  10.600  1.00  0.62           H  
ATOM    497 1HG  LYS A  35       6.436  38.995   8.169  1.00  0.62           H  
ATOM    498 2HG  LYS A  35       4.862  38.196   8.247  1.00  0.62           H  
ATOM    499 1HD  LYS A  35       3.923  39.988   9.533  1.00  0.62           H  
ATOM    500 2HD  LYS A  35       5.503  40.793   9.664  1.00  0.62           H  
ATOM    501 1HE  LYS A  35       5.561  41.167   7.272  1.00  0.62           H  
ATOM    502 2HE  LYS A  35       4.133  40.154   7.015  1.00  0.62           H  
ATOM    503 1HZ  LYS A  35       3.592  42.461   6.942  1.00  0.62           H  
ATOM    504 2HZ  LYS A  35       2.839  41.723   8.213  1.00  0.62           H  
ATOM    505 3HZ  LYS A  35       4.157  42.713   8.462  1.00  0.62           H  
ATOM    506  N   ALA A  36       6.590  35.492  11.890  1.00  0.66           N  
ATOM    507  CA  ALA A  36       7.201  34.867  13.058  1.00  0.66           C  
ATOM    508  C   ALA A  36       8.174  33.750  12.714  1.00  0.66           C  
ATOM    509  O   ALA A  36       9.206  33.599  13.371  1.00  0.66           O  
ATOM    510  CB  ALA A  36       6.134  34.289  13.946  1.00  0.66           C  
ATOM    511  H   ALA A  36       5.575  35.456  11.795  1.00  0.66           H  
ATOM    512  HA  ALA A  36       7.748  35.639  13.598  1.00  0.66           H  
ATOM    513 1HB  ALA A  36       6.579  33.850  14.837  1.00  0.66           H  
ATOM    514 2HB  ALA A  36       5.449  35.082  14.227  1.00  0.66           H  
ATOM    515 3HB  ALA A  36       5.600  33.530  13.393  1.00  0.66           H  
ATOM    516  N   ALA A  37       7.854  32.951  11.698  1.00  0.71           N  
ATOM    517  CA  ALA A  37       8.731  31.837  11.371  1.00  0.71           C  
ATOM    518  C   ALA A  37       8.583  31.408   9.911  1.00  0.71           C  
ATOM    519  O   ALA A  37       7.492  31.477   9.353  1.00  0.71           O  
ATOM    520  CB  ALA A  37       8.407  30.687  12.301  1.00  0.71           C  
ATOM    521  H   ALA A  37       6.974  33.093  11.195  1.00  0.71           H  
ATOM    522  HA  ALA A  37       9.751  32.166  11.539  1.00  0.71           H  
ATOM    523 1HB  ALA A  37       9.041  29.843  12.128  1.00  0.71           H  
ATOM    524 2HB  ALA A  37       8.527  31.005  13.335  1.00  0.71           H  
ATOM    525 3HB  ALA A  37       7.384  30.386  12.140  1.00  0.71           H  
ATOM    526  N   PRO A  38       9.624  30.821   9.296  1.00  0.76           N  
ATOM    527  CA  PRO A  38       9.647  30.373   7.915  1.00  0.76           C  
ATOM    528  C   PRO A  38       8.847  29.109   7.668  1.00  0.76           C  
ATOM    529  O   PRO A  38       9.399  28.042   7.396  1.00  0.76           O  
ATOM    530  CB  PRO A  38      11.140  30.158   7.671  1.00  0.76           C  
ATOM    531  CG  PRO A  38      11.686  29.764   9.003  1.00  0.76           C  
ATOM    532  CD  PRO A  38      10.916  30.602  10.003  1.00  0.76           C  
ATOM    533  HA  PRO A  38       9.267  31.186   7.278  1.00  0.76           H  
ATOM    534 1HB  PRO A  38      11.282  29.377   6.911  1.00  0.76           H  
ATOM    535 2HB  PRO A  38      11.593  31.078   7.275  1.00  0.76           H  
ATOM    536 1HG  PRO A  38      11.535  28.688   9.157  1.00  0.76           H  
ATOM    537 2HG  PRO A  38      12.772  29.935   9.047  1.00  0.76           H  
ATOM    538 1HD  PRO A  38      10.811  30.019  10.915  1.00  0.76           H  
ATOM    539 2HD  PRO A  38      11.443  31.551  10.170  1.00  0.76           H  
ATOM    540  N   VAL A  39       7.535  29.254   7.748  1.00  0.80           N  
ATOM    541  CA  VAL A  39       6.608  28.152   7.547  1.00  0.80           C  
ATOM    542  C   VAL A  39       5.812  28.430   6.285  1.00  0.80           C  
ATOM    543  O   VAL A  39       5.670  29.583   5.879  1.00  0.80           O  
ATOM    544  CB  VAL A  39       5.652  28.041   8.740  1.00  0.80           C  
ATOM    545  CG1 VAL A  39       6.440  27.807   9.990  1.00  0.80           C  
ATOM    546  CG2 VAL A  39       4.813  29.289   8.865  1.00  0.80           C  
ATOM    547  H   VAL A  39       7.180  30.175   8.005  1.00  0.80           H  
ATOM    548  HA  VAL A  39       7.161  27.219   7.428  1.00  0.80           H  
ATOM    549  HB  VAL A  39       4.997  27.178   8.594  1.00  0.80           H  
ATOM    550 1HG1 VAL A  39       5.761  27.723  10.806  1.00  0.80           H  
ATOM    551 2HG1 VAL A  39       7.022  26.891   9.892  1.00  0.80           H  
ATOM    552 3HG1 VAL A  39       7.107  28.649  10.166  1.00  0.80           H  
ATOM    553 1HG2 VAL A  39       4.136  29.191   9.708  1.00  0.80           H  
ATOM    554 2HG2 VAL A  39       5.448  30.156   9.017  1.00  0.80           H  
ATOM    555 3HG2 VAL A  39       4.243  29.407   7.950  1.00  0.80           H  
ATOM    556  N   LYS A  40       5.330  27.387   5.628  1.00  0.84           N  
ATOM    557  CA  LYS A  40       4.557  27.591   4.415  1.00  0.84           C  
ATOM    558  C   LYS A  40       3.074  27.739   4.684  1.00  0.84           C  
ATOM    559  O   LYS A  40       2.466  26.903   5.353  1.00  0.84           O  
ATOM    560  CB  LYS A  40       4.763  26.452   3.420  1.00  0.84           C  
ATOM    561  CG  LYS A  40       3.965  26.651   2.125  1.00  0.84           C  
ATOM    562  CD  LYS A  40       4.146  25.533   1.133  1.00  0.84           C  
ATOM    563  CE  LYS A  40       3.116  25.663   0.012  1.00  0.84           C  
ATOM    564  NZ  LYS A  40       3.304  26.911  -0.783  1.00  0.84           N  
ATOM    565  H   LYS A  40       5.473  26.442   5.984  1.00  0.84           H  
ATOM    566  HA  LYS A  40       4.897  28.514   3.945  1.00  0.84           H  
ATOM    567 1HB  LYS A  40       5.818  26.373   3.167  1.00  0.84           H  
ATOM    568 2HB  LYS A  40       4.457  25.509   3.876  1.00  0.84           H  
ATOM    569 1HG  LYS A  40       2.917  26.740   2.346  1.00  0.84           H  
ATOM    570 2HG  LYS A  40       4.281  27.581   1.659  1.00  0.84           H  
ATOM    571 1HD  LYS A  40       5.146  25.572   0.708  1.00  0.84           H  
ATOM    572 2HD  LYS A  40       4.010  24.574   1.633  1.00  0.84           H  
ATOM    573 1HE  LYS A  40       3.197  24.803  -0.651  1.00  0.84           H  
ATOM    574 2HE  LYS A  40       2.116  25.675   0.455  1.00  0.84           H  
ATOM    575 1HZ  LYS A  40       2.600  26.960  -1.505  1.00  0.84           H  
ATOM    576 2HZ  LYS A  40       3.217  27.716  -0.174  1.00  0.84           H  
ATOM    577 3HZ  LYS A  40       4.218  26.909  -1.205  1.00  0.84           H  
ATOM    578  N   LEU A  41       2.467  28.784   4.146  1.00  0.86           N  
ATOM    579  CA  LEU A  41       1.029  28.905   4.306  1.00  0.86           C  
ATOM    580  C   LEU A  41       0.387  28.017   3.258  1.00  0.86           C  
ATOM    581  O   LEU A  41       0.676  28.147   2.065  1.00  0.86           O  
ATOM    582  CB  LEU A  41       0.565  30.355   4.129  1.00  0.86           C  
ATOM    583  CG  LEU A  41      -0.927  30.653   4.329  1.00  0.86           C  
ATOM    584  CD1 LEU A  41      -1.297  30.389   5.773  1.00  0.86           C  
ATOM    585  CD2 LEU A  41      -1.191  32.110   3.973  1.00  0.86           C  
ATOM    586  H   LEU A  41       2.991  29.474   3.625  1.00  0.86           H  
ATOM    587  HA  LEU A  41       0.736  28.547   5.292  1.00  0.86           H  
ATOM    588 1HB  LEU A  41       1.072  30.946   4.845  1.00  0.86           H  
ATOM    589 2HB  LEU A  41       0.848  30.698   3.134  1.00  0.86           H  
ATOM    590  HG  LEU A  41      -1.529  29.998   3.691  1.00  0.86           H  
ATOM    591 1HD1 LEU A  41      -2.337  30.603   5.922  1.00  0.86           H  
ATOM    592 2HD1 LEU A  41      -1.109  29.350   6.009  1.00  0.86           H  
ATOM    593 3HD1 LEU A  41      -0.704  31.026   6.422  1.00  0.86           H  
ATOM    594 1HD2 LEU A  41      -2.232  32.343   4.106  1.00  0.86           H  
ATOM    595 2HD2 LEU A  41      -0.605  32.753   4.614  1.00  0.86           H  
ATOM    596 3HD2 LEU A  41      -0.918  32.283   2.934  1.00  0.86           H  
ATOM    597  N   LEU A  42      -0.437  27.087   3.708  1.00  0.87           N  
ATOM    598  CA  LEU A  42      -1.123  26.175   2.813  1.00  0.87           C  
ATOM    599  C   LEU A  42      -2.517  26.698   2.606  1.00  0.87           C  
ATOM    600  O   LEU A  42      -3.007  26.774   1.477  1.00  0.87           O  
ATOM    601  CB  LEU A  42      -1.191  24.752   3.400  1.00  0.87           C  
ATOM    602  CG  LEU A  42      -0.030  23.844   3.090  1.00  0.87           C  
ATOM    603  CD1 LEU A  42       1.209  24.440   3.656  1.00  0.87           C  
ATOM    604  CD2 LEU A  42      -0.300  22.462   3.667  1.00  0.87           C  
ATOM    605  H   LEU A  42      -0.605  27.028   4.707  1.00  0.87           H  
ATOM    606  HA  LEU A  42      -0.607  26.149   1.856  1.00  0.87           H  
ATOM    607 1HB  LEU A  42      -1.270  24.831   4.486  1.00  0.87           H  
ATOM    608 2HB  LEU A  42      -2.095  24.269   3.027  1.00  0.87           H  
ATOM    609  HG  LEU A  42       0.094  23.765   2.009  1.00  0.87           H  
ATOM    610 1HD1 LEU A  42       2.051  23.804   3.420  1.00  0.87           H  
ATOM    611 2HD1 LEU A  42       1.361  25.403   3.222  1.00  0.87           H  
ATOM    612 3HD1 LEU A  42       1.104  24.547   4.732  1.00  0.87           H  
ATOM    613 1HD2 LEU A  42       0.534  21.817   3.430  1.00  0.87           H  
ATOM    614 2HD2 LEU A  42      -0.417  22.531   4.747  1.00  0.87           H  
ATOM    615 3HD2 LEU A  42      -1.210  22.049   3.229  1.00  0.87           H  
ATOM    616  N   LYS A  43      -3.157  27.065   3.709  1.00  0.89           N  
ATOM    617  CA  LYS A  43      -4.521  27.560   3.634  1.00  0.89           C  
ATOM    618  C   LYS A  43      -4.714  28.810   4.463  1.00  0.89           C  
ATOM    619  O   LYS A  43      -4.119  28.966   5.527  1.00  0.89           O  
ATOM    620  CB  LYS A  43      -5.539  26.485   4.064  1.00  0.89           C  
ATOM    621  CG  LYS A  43      -5.561  25.223   3.198  1.00  0.89           C  
ATOM    622  CD  LYS A  43      -6.108  25.603   1.853  1.00  0.89           C  
ATOM    623  CE  LYS A  43      -6.234  24.470   0.876  1.00  0.89           C  
ATOM    624  NZ  LYS A  43      -6.606  25.017  -0.454  1.00  0.89           N  
ATOM    625  H   LYS A  43      -2.668  26.997   4.601  1.00  0.89           H  
ATOM    626  HA  LYS A  43      -4.735  27.827   2.599  1.00  0.89           H  
ATOM    627 1HB  LYS A  43      -5.344  26.191   5.089  1.00  0.89           H  
ATOM    628 2HB  LYS A  43      -6.544  26.917   4.043  1.00  0.89           H  
ATOM    629 1HG  LYS A  43      -4.571  24.790   3.091  1.00  0.89           H  
ATOM    630 2HG  LYS A  43      -6.215  24.477   3.650  1.00  0.89           H  
ATOM    631 1HD  LYS A  43      -7.099  26.011   2.007  1.00  0.89           H  
ATOM    632 2HD  LYS A  43      -5.497  26.378   1.403  1.00  0.89           H  
ATOM    633 1HE  LYS A  43      -5.294  23.930   0.790  1.00  0.89           H  
ATOM    634 2HE  LYS A  43      -7.011  23.782   1.212  1.00  0.89           H  
ATOM    635 1HZ  LYS A  43      -6.705  24.279  -1.128  1.00  0.89           H  
ATOM    636 2HZ  LYS A  43      -7.485  25.552  -0.363  1.00  0.89           H  
ATOM    637 3HZ  LYS A  43      -5.881  25.646  -0.753  1.00  0.89           H  
ATOM    638  N   CYS A  44      -5.583  29.678   3.970  1.00  0.92           N  
ATOM    639  CA  CYS A  44      -6.072  30.859   4.665  1.00  0.92           C  
ATOM    640  C   CYS A  44      -7.356  31.234   3.966  1.00  0.92           C  
ATOM    641  O   CYS A  44      -7.381  32.134   3.119  1.00  0.92           O  
ATOM    642  CB  CYS A  44      -5.093  32.010   4.638  1.00  0.92           C  
ATOM    643  SG  CYS A  44      -5.606  33.444   5.666  1.00  0.92           S  
ATOM    644  H   CYS A  44      -5.984  29.480   3.062  1.00  0.92           H  
ATOM    645  HA  CYS A  44      -6.284  30.621   5.701  1.00  0.92           H  
ATOM    646 1HB  CYS A  44      -4.151  31.664   5.020  1.00  0.92           H  
ATOM    647 2HB  CYS A  44      -4.941  32.350   3.616  1.00  0.92           H  
ATOM    648  HG  CYS A  44      -5.497  32.824   6.841  1.00  0.92           H  
ATOM    649  N   GLU A  45      -8.404  30.488   4.264  1.00  0.98           N  
ATOM    650  CA  GLU A  45      -9.632  30.624   3.502  1.00  0.98           C  
ATOM    651  C   GLU A  45     -10.809  30.969   4.400  1.00  0.98           C  
ATOM    652  O   GLU A  45     -10.879  30.501   5.541  1.00  0.98           O  
ATOM    653  CB  GLU A  45      -9.920  29.306   2.752  1.00  0.98           C  
ATOM    654  CG  GLU A  45      -8.859  28.915   1.692  1.00  0.98           C  
ATOM    655  CD  GLU A  45      -9.165  27.586   0.959  1.00  0.98           C  
ATOM    656  OE1 GLU A  45     -10.148  26.970   1.268  1.00  0.98           O  
ATOM    657  OE2 GLU A  45      -8.380  27.194   0.101  1.00  0.98           O  
ATOM    658  H   GLU A  45      -8.306  29.803   5.018  1.00  0.98           H  
ATOM    659  HA  GLU A  45      -9.472  31.410   2.773  1.00  0.98           H  
ATOM    660 1HB  GLU A  45      -9.979  28.491   3.476  1.00  0.98           H  
ATOM    661 2HB  GLU A  45     -10.890  29.369   2.258  1.00  0.98           H  
ATOM    662 1HG  GLU A  45      -8.784  29.718   0.959  1.00  0.98           H  
ATOM    663 2HG  GLU A  45      -7.893  28.824   2.186  1.00  0.98           H  
ATOM    664  N   PRO A  46     -11.748  31.802   3.938  1.00  1.05           N  
ATOM    665  CA  PRO A  46     -12.962  32.106   4.637  1.00  1.05           C  
ATOM    666  C   PRO A  46     -13.842  30.901   4.532  1.00  1.05           C  
ATOM    667  O   PRO A  46     -13.838  30.226   3.499  1.00  1.05           O  
ATOM    668  CB  PRO A  46     -13.526  33.288   3.861  1.00  1.05           C  
ATOM    669  CG  PRO A  46     -13.006  33.090   2.443  1.00  1.05           C  
ATOM    670  CD  PRO A  46     -11.639  32.436   2.602  1.00  1.05           C  
ATOM    671  HA  PRO A  46     -12.753  32.359   5.690  1.00  1.05           H  
ATOM    672 1HB  PRO A  46     -14.625  33.268   3.918  1.00  1.05           H  
ATOM    673 2HB  PRO A  46     -13.207  34.229   4.311  1.00  1.05           H  
ATOM    674 1HG  PRO A  46     -13.708  32.468   1.868  1.00  1.05           H  
ATOM    675 2HG  PRO A  46     -12.949  34.062   1.929  1.00  1.05           H  
ATOM    676 1HD  PRO A  46     -11.520  31.679   1.815  1.00  1.05           H  
ATOM    677 2HD  PRO A  46     -10.853  33.194   2.569  1.00  1.05           H  
ATOM    678  N   VAL A  47     -14.655  30.676   5.528  1.00  1.10           N  
ATOM    679  CA  VAL A  47     -15.643  29.623   5.463  1.00  1.10           C  
ATOM    680  C   VAL A  47     -16.991  30.181   5.921  1.00  1.10           C  
ATOM    681  O   VAL A  47     -17.033  31.231   6.558  1.00  1.10           O  
ATOM    682  CB  VAL A  47     -15.166  28.396   6.240  1.00  1.10           C  
ATOM    683  CG1 VAL A  47     -13.887  27.807   5.634  1.00  1.10           C  
ATOM    684  CG2 VAL A  47     -14.877  28.747   7.590  1.00  1.10           C  
ATOM    685  H   VAL A  47     -14.584  31.251   6.368  1.00  1.10           H  
ATOM    686  HA  VAL A  47     -15.753  29.310   4.424  1.00  1.10           H  
ATOM    687  HB  VAL A  47     -15.941  27.685   6.202  1.00  1.10           H  
ATOM    688 1HG1 VAL A  47     -13.620  26.929   6.202  1.00  1.10           H  
ATOM    689 2HG1 VAL A  47     -14.061  27.529   4.596  1.00  1.10           H  
ATOM    690 3HG1 VAL A  47     -13.074  28.527   5.679  1.00  1.10           H  
ATOM    691 1HG2 VAL A  47     -14.559  27.865   8.132  1.00  1.10           H  
ATOM    692 2HG2 VAL A  47     -14.095  29.479   7.603  1.00  1.10           H  
ATOM    693 3HG2 VAL A  47     -15.773  29.142   7.996  1.00  1.10           H  
ATOM    694  N   GLU A  48     -18.094  29.556   5.531  1.00  1.12           N  
ATOM    695  CA  GLU A  48     -19.396  30.119   5.889  1.00  1.12           C  
ATOM    696  C   GLU A  48     -19.997  29.717   7.248  1.00  1.12           C  
ATOM    697  O   GLU A  48     -20.016  28.534   7.594  1.00  1.12           O  
ATOM    698  CB  GLU A  48     -20.422  29.804   4.800  1.00  1.12           C  
ATOM    699  CG  GLU A  48     -21.821  30.437   5.047  1.00  1.12           C  
ATOM    700  CD  GLU A  48     -22.826  30.207   3.941  1.00  1.12           C  
ATOM    701  OE1 GLU A  48     -22.465  29.668   2.928  1.00  1.12           O  
ATOM    702  OE2 GLU A  48     -23.962  30.579   4.121  1.00  1.12           O  
ATOM    703  H   GLU A  48     -18.042  28.680   5.001  1.00  1.12           H  
ATOM    704  HA  GLU A  48     -19.254  31.190   5.876  1.00  1.12           H  
ATOM    705 1HB  GLU A  48     -20.054  30.161   3.838  1.00  1.12           H  
ATOM    706 2HB  GLU A  48     -20.547  28.721   4.720  1.00  1.12           H  
ATOM    707 1HG  GLU A  48     -22.236  30.024   5.961  1.00  1.12           H  
ATOM    708 2HG  GLU A  48     -21.700  31.506   5.189  1.00  1.12           H  
ATOM    709  N   PRO A  49     -20.535  30.686   8.013  1.00  1.08           N  
ATOM    710  CA  PRO A  49     -20.425  32.149   7.971  1.00  1.08           C  
ATOM    711  C   PRO A  49     -19.178  32.629   8.693  1.00  1.08           C  
ATOM    712  O   PRO A  49     -18.771  31.989   9.659  1.00  1.08           O  
ATOM    713  CB  PRO A  49     -21.680  32.577   8.727  1.00  1.08           C  
ATOM    714  CG  PRO A  49     -21.872  31.487   9.757  1.00  1.08           C  
ATOM    715  CD  PRO A  49     -21.431  30.206   9.065  1.00  1.08           C  
ATOM    716  HA  PRO A  49     -20.471  32.534   6.945  1.00  1.08           H  
ATOM    717 1HB  PRO A  49     -21.528  33.572   9.176  1.00  1.08           H  
ATOM    718 2HB  PRO A  49     -22.527  32.661   8.030  1.00  1.08           H  
ATOM    719 1HG  PRO A  49     -21.275  31.709  10.655  1.00  1.08           H  
ATOM    720 2HG  PRO A  49     -22.923  31.452  10.078  1.00  1.08           H  
ATOM    721 1HD  PRO A  49     -20.880  29.561   9.760  1.00  1.08           H  
ATOM    722 2HD  PRO A  49     -22.290  29.684   8.616  1.00  1.08           H  
ATOM    723  N   GLY A  50     -18.650  33.812   8.341  1.00  1.01           N  
ATOM    724  CA  GLY A  50     -17.687  34.566   9.188  1.00  1.01           C  
ATOM    725  C   GLY A  50     -16.252  34.023   9.365  1.00  1.01           C  
ATOM    726  O   GLY A  50     -15.266  34.748   9.169  1.00  1.01           O  
ATOM    727  H   GLY A  50     -18.968  34.248   7.487  1.00  1.01           H  
ATOM    728 1HA  GLY A  50     -17.618  35.579   8.794  1.00  1.01           H  
ATOM    729 2HA  GLY A  50     -18.128  34.671  10.179  1.00  1.01           H  
ATOM    730  N   ARG A  51     -16.199  32.765   9.778  1.00  0.91           N  
ATOM    731  CA  ARG A  51     -15.074  31.944  10.198  1.00  0.91           C  
ATOM    732  C   ARG A  51     -13.969  31.775   9.168  1.00  0.91           C  
ATOM    733  O   ARG A  51     -14.139  32.063   7.978  1.00  0.91           O  
ATOM    734  CB  ARG A  51     -15.608  30.557  10.535  1.00  0.91           C  
ATOM    735  CG  ARG A  51     -16.503  30.450  11.723  1.00  0.91           C  
ATOM    736  CD  ARG A  51     -16.960  29.032  11.945  1.00  0.91           C  
ATOM    737  NE  ARG A  51     -17.708  28.552  10.802  1.00  0.91           N  
ATOM    738  CZ  ARG A  51     -17.265  27.605   9.941  1.00  0.91           C  
ATOM    739  NH1 ARG A  51     -16.134  26.952  10.112  1.00  0.91           N  
ATOM    740  NH2 ARG A  51     -17.945  27.291   8.868  1.00  0.91           N  
ATOM    741  H   ARG A  51     -17.098  32.318   9.855  1.00  0.91           H  
ATOM    742  HA  ARG A  51     -14.649  32.397  11.085  1.00  0.91           H  
ATOM    743 1HB  ARG A  51     -16.236  30.249   9.727  1.00  0.91           H  
ATOM    744 2HB  ARG A  51     -14.790  29.841  10.636  1.00  0.91           H  
ATOM    745 1HG  ARG A  51     -15.972  30.779  12.579  1.00  0.91           H  
ATOM    746 2HG  ARG A  51     -17.379  31.079  11.575  1.00  0.91           H  
ATOM    747 1HD  ARG A  51     -16.092  28.384  12.078  1.00  0.91           H  
ATOM    748 2HD  ARG A  51     -17.598  28.979  12.825  1.00  0.91           H  
ATOM    749  HE  ARG A  51     -18.581  29.018  10.577  1.00  0.91           H  
ATOM    750 1HH1 ARG A  51     -15.506  27.070  10.922  1.00  0.91           H  
ATOM    751 2HH1 ARG A  51     -15.886  26.276   9.375  1.00  0.91           H  
ATOM    752 1HH2 ARG A  51     -18.821  27.754   8.628  1.00  0.91           H  
ATOM    753 2HH2 ARG A  51     -17.538  26.591   8.237  1.00  0.91           H  
ATOM    754  N   ALA A  52     -12.806  31.315   9.632  1.00  0.82           N  
ATOM    755  CA  ALA A  52     -11.700  31.067   8.708  1.00  0.82           C  
ATOM    756  C   ALA A  52     -10.764  29.954   9.135  1.00  0.82           C  
ATOM    757  O   ALA A  52     -10.557  29.707  10.328  1.00  0.82           O  
ATOM    758  CB  ALA A  52     -10.904  32.321   8.546  1.00  0.82           C  
ATOM    759  H   ALA A  52     -12.718  31.139  10.633  1.00  0.82           H  
ATOM    760  HA  ALA A  52     -12.123  30.787   7.744  1.00  0.82           H  
ATOM    761 1HB  ALA A  52     -10.107  32.159   7.818  1.00  0.82           H  
ATOM    762 2HB  ALA A  52     -11.593  33.053   8.189  1.00  0.82           H  
ATOM    763 3HB  ALA A  52     -10.478  32.626   9.501  1.00  0.82           H  
ATOM    764  N   LEU A  53     -10.161  29.316   8.130  1.00  0.75           N  
ATOM    765  CA  LEU A  53      -9.199  28.240   8.348  1.00  0.75           C  
ATOM    766  C   LEU A  53      -7.795  28.613   7.899  1.00  0.75           C  
ATOM    767  O   LEU A  53      -7.582  28.939   6.726  1.00  0.75           O  
ATOM    768  CB  LEU A  53      -9.629  27.011   7.555  1.00  0.75           C  
ATOM    769  CG  LEU A  53     -11.022  26.502   7.838  1.00  0.75           C  
ATOM    770  CD1 LEU A  53     -11.334  25.353   6.904  1.00  0.75           C  
ATOM    771  CD2 LEU A  53     -11.100  26.091   9.258  1.00  0.75           C  
ATOM    772  H   LEU A  53     -10.390  29.599   7.175  1.00  0.75           H  
ATOM    773  HA  LEU A  53      -9.169  28.005   9.412  1.00  0.75           H  
ATOM    774 1HB  LEU A  53      -9.571  27.247   6.492  1.00  0.75           H  
ATOM    775 2HB  LEU A  53      -8.928  26.202   7.768  1.00  0.75           H  
ATOM    776  HG  LEU A  53     -11.742  27.296   7.660  1.00  0.75           H  
ATOM    777 1HD1 LEU A  53     -12.344  24.988   7.098  1.00  0.75           H  
ATOM    778 2HD1 LEU A  53     -11.268  25.695   5.869  1.00  0.75           H  
ATOM    779 3HD1 LEU A  53     -10.612  24.556   7.070  1.00  0.75           H  
ATOM    780 1HD2 LEU A  53     -12.106  25.735   9.491  1.00  0.75           H  
ATOM    781 2HD2 LEU A  53     -10.378  25.305   9.454  1.00  0.75           H  
ATOM    782 3HD2 LEU A  53     -10.864  26.945   9.876  1.00  0.75           H  
ATOM    783  N   ILE A  54      -6.832  28.531   8.819  1.00  0.72           N  
ATOM    784  CA  ILE A  54      -5.440  28.856   8.520  1.00  0.72           C  
ATOM    785  C   ILE A  54      -4.543  27.633   8.759  1.00  0.72           C  
ATOM    786  O   ILE A  54      -4.587  27.032   9.839  1.00  0.72           O  
ATOM    787  CB  ILE A  54      -4.956  30.034   9.396  1.00  0.72           C  
ATOM    788  CG1 ILE A  54      -5.910  31.246   9.208  1.00  0.72           C  
ATOM    789  CG2 ILE A  54      -3.513  30.425   9.026  1.00  0.72           C  
ATOM    790  CD1 ILE A  54      -7.026  31.291  10.269  1.00  0.72           C  
ATOM    791  H   ILE A  54      -7.075  28.277   9.776  1.00  0.72           H  
ATOM    792  HA  ILE A  54      -5.369  29.147   7.484  1.00  0.72           H  
ATOM    793  HB  ILE A  54      -4.999  29.743  10.439  1.00  0.72           H  
ATOM    794 1HG1 ILE A  54      -5.337  32.175   9.265  1.00  0.72           H  
ATOM    795 2HG1 ILE A  54      -6.371  31.186   8.223  1.00  0.72           H  
ATOM    796 1HG2 ILE A  54      -3.185  31.254   9.653  1.00  0.72           H  
ATOM    797 2HG2 ILE A  54      -2.849  29.571   9.176  1.00  0.72           H  
ATOM    798 3HG2 ILE A  54      -3.486  30.726   7.980  1.00  0.72           H  
ATOM    799 1HD1 ILE A  54      -7.670  32.139  10.093  1.00  0.72           H  
ATOM    800 2HD1 ILE A  54      -7.624  30.384  10.225  1.00  0.72           H  
ATOM    801 3HD1 ILE A  54      -6.580  31.371  11.261  1.00  0.72           H  
ATOM    802  N   MET A  55      -3.753  27.231   7.756  1.00  0.72           N  
ATOM    803  CA  MET A  55      -2.883  26.058   7.937  1.00  0.72           C  
ATOM    804  C   MET A  55      -1.439  26.365   7.516  1.00  0.72           C  
ATOM    805  O   MET A  55      -1.208  26.879   6.413  1.00  0.72           O  
ATOM    806  CB  MET A  55      -3.443  24.861   7.161  1.00  0.72           C  
ATOM    807  CG  MET A  55      -4.824  24.414   7.597  1.00  0.72           C  
ATOM    808  SD  MET A  55      -5.441  22.990   6.693  1.00  0.72           S  
ATOM    809  CE  MET A  55      -7.139  23.061   7.231  1.00  0.72           C  
ATOM    810  H   MET A  55      -3.760  27.762   6.888  1.00  0.72           H  
ATOM    811  HA  MET A  55      -2.870  25.805   8.988  1.00  0.72           H  
ATOM    812 1HB  MET A  55      -3.464  25.084   6.099  1.00  0.72           H  
ATOM    813 2HB  MET A  55      -2.792  24.022   7.298  1.00  0.72           H  
ATOM    814 1HG  MET A  55      -4.776  24.158   8.650  1.00  0.72           H  
ATOM    815 2HG  MET A  55      -5.535  25.228   7.477  1.00  0.72           H  
ATOM    816 1HE  MET A  55      -7.695  22.246   6.780  1.00  0.72           H  
ATOM    817 2HE  MET A  55      -7.176  22.977   8.315  1.00  0.72           H  
ATOM    818 3HE  MET A  55      -7.579  24.013   6.928  1.00  0.72           H  
ATOM    819  N   LEU A  56      -0.490  26.032   8.415  1.00  0.75           N  
ATOM    820  CA  LEU A  56       0.955  26.322   8.289  1.00  0.75           C  
ATOM    821  C   LEU A  56       1.860  25.071   8.316  1.00  0.75           C  
ATOM    822  O   LEU A  56       1.866  24.352   9.311  1.00  0.75           O  
ATOM    823  CB  LEU A  56       1.322  27.181   9.483  1.00  0.75           C  
ATOM    824  CG  LEU A  56       0.508  28.457   9.667  1.00  0.75           C  
ATOM    825  CD1 LEU A  56       0.812  29.006  11.025  1.00  0.75           C  
ATOM    826  CD2 LEU A  56       0.859  29.470   8.567  1.00  0.75           C  
ATOM    827  H   LEU A  56      -0.811  25.577   9.270  1.00  0.75           H  
ATOM    828  HA  LEU A  56       1.117  26.862   7.362  1.00  0.75           H  
ATOM    829 1HB  LEU A  56       1.206  26.583  10.386  1.00  0.75           H  
ATOM    830 2HB  LEU A  56       2.367  27.458   9.391  1.00  0.75           H  
ATOM    831  HG  LEU A  56      -0.556  28.224   9.625  1.00  0.75           H  
ATOM    832 1HD1 LEU A  56       0.227  29.905  11.191  1.00  0.75           H  
ATOM    833 2HD1 LEU A  56       0.557  28.268  11.787  1.00  0.75           H  
ATOM    834 3HD1 LEU A  56       1.859  29.226  11.079  1.00  0.75           H  
ATOM    835 1HD2 LEU A  56       0.274  30.379   8.704  1.00  0.75           H  
ATOM    836 2HD2 LEU A  56       1.914  29.714   8.609  1.00  0.75           H  
ATOM    837 3HD2 LEU A  56       0.633  29.033   7.604  1.00  0.75           H  
ATOM    838  N   LEU A  57       2.640  24.811   7.270  1.00  0.80           N  
ATOM    839  CA  LEU A  57       3.450  23.573   7.241  1.00  0.80           C  
ATOM    840  C   LEU A  57       4.964  23.835   7.391  1.00  0.80           C  
ATOM    841  O   LEU A  57       5.519  24.722   6.731  1.00  0.80           O  
ATOM    842  CB  LEU A  57       3.182  22.834   5.931  1.00  0.80           C  
ATOM    843  CG  LEU A  57       3.800  21.460   5.738  1.00  0.80           C  
ATOM    844  CD1 LEU A  57       3.113  20.462   6.660  1.00  0.80           C  
ATOM    845  CD2 LEU A  57       3.675  21.059   4.292  1.00  0.80           C  
ATOM    846  H   LEU A  57       2.643  25.456   6.480  1.00  0.80           H  
ATOM    847  HA  LEU A  57       3.137  22.937   8.063  1.00  0.80           H  
ATOM    848 1HB  LEU A  57       2.110  22.711   5.828  1.00  0.80           H  
ATOM    849 2HB  LEU A  57       3.545  23.459   5.126  1.00  0.80           H  
ATOM    850  HG  LEU A  57       4.830  21.489   6.010  1.00  0.80           H  
ATOM    851 1HD1 LEU A  57       3.557  19.477   6.536  1.00  0.80           H  
ATOM    852 2HD1 LEU A  57       3.229  20.774   7.667  1.00  0.80           H  
ATOM    853 3HD1 LEU A  57       2.073  20.411   6.426  1.00  0.80           H  
ATOM    854 1HD2 LEU A  57       4.123  20.074   4.152  1.00  0.80           H  
ATOM    855 2HD2 LEU A  57       2.633  21.022   4.019  1.00  0.80           H  
ATOM    856 3HD2 LEU A  57       4.190  21.787   3.667  1.00  0.80           H  
ATOM    857  N   GLY A  58       5.645  23.061   8.247  1.00  0.85           N  
ATOM    858  CA  GLY A  58       7.091  23.253   8.435  1.00  0.85           C  
ATOM    859  C   GLY A  58       7.721  22.386   9.537  1.00  0.85           C  
ATOM    860  O   GLY A  58       7.177  21.372   9.967  1.00  0.85           O  
ATOM    861  H   GLY A  58       5.138  22.357   8.787  1.00  0.85           H  
ATOM    862 1HA  GLY A  58       7.605  23.074   7.497  1.00  0.85           H  
ATOM    863 2HA  GLY A  58       7.267  24.301   8.677  1.00  0.85           H  
ATOM    864  N   GLU A  59       8.924  22.760   9.954  1.00  0.88           N  
ATOM    865  CA  GLU A  59       9.612  22.051  11.033  1.00  0.88           C  
ATOM    866  C   GLU A  59       8.807  22.364  12.308  1.00  0.88           C  
ATOM    867  O   GLU A  59       8.345  23.499  12.424  1.00  0.88           O  
ATOM    868  CB  GLU A  59      11.076  22.518  11.141  1.00  0.88           C  
ATOM    869  CG  GLU A  59      11.935  21.751  12.138  1.00  0.88           C  
ATOM    870  CD  GLU A  59      13.373  22.154  12.136  1.00  0.88           C  
ATOM    871  OE1 GLU A  59      13.728  23.030  11.394  1.00  0.88           O  
ATOM    872  OE2 GLU A  59      14.125  21.572  12.879  1.00  0.88           O  
ATOM    873  H   GLU A  59       9.358  23.578   9.542  1.00  0.88           H  
ATOM    874  HA  GLU A  59       9.604  20.991  10.813  1.00  0.88           H  
ATOM    875 1HB  GLU A  59      11.553  22.440  10.163  1.00  0.88           H  
ATOM    876 2HB  GLU A  59      11.097  23.573  11.429  1.00  0.88           H  
ATOM    877 1HG  GLU A  59      11.539  21.904  13.141  1.00  0.88           H  
ATOM    878 2HG  GLU A  59      11.878  20.693  11.900  1.00  0.88           H  
ATOM    879  N   PRO A  60       8.583  21.426  13.256  1.00  0.88           N  
ATOM    880  CA  PRO A  60       7.850  21.645  14.500  1.00  0.88           C  
ATOM    881  C   PRO A  60       8.254  22.900  15.264  1.00  0.88           C  
ATOM    882  O   PRO A  60       7.399  23.558  15.851  1.00  0.88           O  
ATOM    883  CB  PRO A  60       8.230  20.393  15.306  1.00  0.88           C  
ATOM    884  CG  PRO A  60       8.432  19.324  14.265  1.00  0.88           C  
ATOM    885  CD  PRO A  60       9.068  20.041  13.092  1.00  0.88           C  
ATOM    886  HA  PRO A  60       6.775  21.664  14.289  1.00  0.88           H  
ATOM    887 1HB  PRO A  60       9.132  20.588  15.904  1.00  0.88           H  
ATOM    888 2HB  PRO A  60       7.423  20.148  16.014  1.00  0.88           H  
ATOM    889 1HG  PRO A  60       9.096  18.547  14.674  1.00  0.88           H  
ATOM    890 2HG  PRO A  60       7.494  18.823  14.027  1.00  0.88           H  
ATOM    891 1HD  PRO A  60      10.145  19.967  13.168  1.00  0.88           H  
ATOM    892 2HD  PRO A  60       8.678  19.626  12.180  1.00  0.88           H  
ATOM    893  N   GLU A  61       9.534  23.280  15.241  1.00  0.85           N  
ATOM    894  CA  GLU A  61       9.914  24.492  15.965  1.00  0.85           C  
ATOM    895  C   GLU A  61       9.349  25.732  15.282  1.00  0.85           C  
ATOM    896  O   GLU A  61       8.737  26.591  15.922  1.00  0.85           O  
ATOM    897  CB  GLU A  61      11.431  24.616  16.092  1.00  0.85           C  
ATOM    898  CG  GLU A  61      11.868  25.871  16.848  1.00  0.85           C  
ATOM    899  CD  GLU A  61      13.360  25.993  17.070  1.00  0.85           C  
ATOM    900  OE1 GLU A  61      14.084  25.093  16.727  1.00  0.85           O  
ATOM    901  OE2 GLU A  61      13.771  27.022  17.576  1.00  0.85           O  
ATOM    902  H   GLU A  61      10.233  22.742  14.748  1.00  0.85           H  
ATOM    903  HA  GLU A  61       9.491  24.440  16.969  1.00  0.85           H  
ATOM    904 1HB  GLU A  61      11.829  23.745  16.612  1.00  0.85           H  
ATOM    905 2HB  GLU A  61      11.881  24.641  15.096  1.00  0.85           H  
ATOM    906 1HG  GLU A  61      11.531  26.739  16.277  1.00  0.85           H  
ATOM    907 2HG  GLU A  61      11.361  25.890  17.811  1.00  0.85           H  
ATOM    908  N   ASP A  62       9.544  25.818  13.971  1.00  0.80           N  
ATOM    909  CA  ASP A  62       9.072  26.963  13.214  1.00  0.80           C  
ATOM    910  C   ASP A  62       7.553  27.041  13.239  1.00  0.80           C  
ATOM    911  O   ASP A  62       6.982  28.127  13.374  1.00  0.80           O  
ATOM    912  CB  ASP A  62       9.606  26.881  11.784  1.00  0.80           C  
ATOM    913  CG  ASP A  62      11.098  27.178  11.723  1.00  0.80           C  
ATOM    914  OD1 ASP A  62      11.619  27.706  12.680  1.00  0.80           O  
ATOM    915  OD2 ASP A  62      11.706  26.878  10.733  1.00  0.80           O  
ATOM    916  H   ASP A  62      10.026  25.069  13.494  1.00  0.80           H  
ATOM    917  HA  ASP A  62       9.466  27.866  13.679  1.00  0.80           H  
ATOM    918 1HB  ASP A  62       9.424  25.879  11.386  1.00  0.80           H  
ATOM    919 2HB  ASP A  62       9.086  27.586  11.148  1.00  0.80           H  
ATOM    920  N   VAL A  63       6.892  25.885  13.168  1.00  0.74           N  
ATOM    921  CA  VAL A  63       5.441  25.875  13.196  1.00  0.74           C  
ATOM    922  C   VAL A  63       4.967  26.295  14.572  1.00  0.74           C  
ATOM    923  O   VAL A  63       4.029  27.079  14.679  1.00  0.74           O  
ATOM    924  CB  VAL A  63       4.870  24.517  12.784  1.00  0.74           C  
ATOM    925  CG1 VAL A  63       3.370  24.494  12.955  1.00  0.74           C  
ATOM    926  CG2 VAL A  63       5.218  24.264  11.351  1.00  0.74           C  
ATOM    927  H   VAL A  63       7.409  25.010  13.064  1.00  0.74           H  
ATOM    928  HA  VAL A  63       5.067  26.601  12.487  1.00  0.74           H  
ATOM    929  HB  VAL A  63       5.302  23.741  13.419  1.00  0.74           H  
ATOM    930 1HG1 VAL A  63       3.002  23.514  12.660  1.00  0.74           H  
ATOM    931 2HG1 VAL A  63       3.114  24.685  13.982  1.00  0.74           H  
ATOM    932 3HG1 VAL A  63       2.921  25.261  12.322  1.00  0.74           H  
ATOM    933 1HG2 VAL A  63       4.833  23.302  11.051  1.00  0.74           H  
ATOM    934 2HG2 VAL A  63       4.780  25.039  10.722  1.00  0.74           H  
ATOM    935 3HG2 VAL A  63       6.293  24.275  11.239  1.00  0.74           H  
ATOM    936  N   ALA A  64       5.598  25.793  15.639  1.00  0.68           N  
ATOM    937  CA  ALA A  64       5.192  26.188  16.978  1.00  0.68           C  
ATOM    938  C   ALA A  64       5.328  27.685  17.172  1.00  0.68           C  
ATOM    939  O   ALA A  64       4.420  28.324  17.699  1.00  0.68           O  
ATOM    940  CB  ALA A  64       6.029  25.463  18.015  1.00  0.68           C  
ATOM    941  H   ALA A  64       6.362  25.125  15.539  1.00  0.68           H  
ATOM    942  HA  ALA A  64       4.145  25.931  17.110  1.00  0.68           H  
ATOM    943 1HB  ALA A  64       5.707  25.753  19.012  1.00  0.68           H  
ATOM    944 2HB  ALA A  64       5.915  24.388  17.891  1.00  0.68           H  
ATOM    945 3HB  ALA A  64       7.078  25.731  17.878  1.00  0.68           H  
ATOM    946  N   LYS A  65       6.420  28.276  16.685  1.00  0.63           N  
ATOM    947  CA  LYS A  65       6.583  29.711  16.859  1.00  0.63           C  
ATOM    948  C   LYS A  65       5.522  30.468  16.074  1.00  0.63           C  
ATOM    949  O   LYS A  65       4.954  31.453  16.564  1.00  0.63           O  
ATOM    950  CB  LYS A  65       7.991  30.126  16.450  1.00  0.63           C  
ATOM    951  CG  LYS A  65       9.070  29.662  17.423  1.00  0.63           C  
ATOM    952  CD  LYS A  65      10.459  30.041  16.945  1.00  0.63           C  
ATOM    953  CE  LYS A  65      11.523  29.577  17.934  1.00  0.63           C  
ATOM    954  NZ  LYS A  65      12.901  29.862  17.449  1.00  0.63           N  
ATOM    955  H   LYS A  65       7.156  27.721  16.243  1.00  0.63           H  
ATOM    956  HA  LYS A  65       6.450  29.949  17.912  1.00  0.63           H  
ATOM    957 1HB  LYS A  65       8.220  29.688  15.473  1.00  0.63           H  
ATOM    958 2HB  LYS A  65       8.047  31.210  16.347  1.00  0.63           H  
ATOM    959 1HG  LYS A  65       8.893  30.109  18.401  1.00  0.63           H  
ATOM    960 2HG  LYS A  65       9.018  28.577  17.525  1.00  0.63           H  
ATOM    961 1HD  LYS A  65      10.645  29.562  15.978  1.00  0.63           H  
ATOM    962 2HD  LYS A  65      10.526  31.120  16.818  1.00  0.63           H  
ATOM    963 1HE  LYS A  65      11.372  30.085  18.884  1.00  0.63           H  
ATOM    964 2HE  LYS A  65      11.420  28.507  18.090  1.00  0.63           H  
ATOM    965 1HZ  LYS A  65      13.577  29.533  18.135  1.00  0.63           H  
ATOM    966 2HZ  LYS A  65      13.054  29.377  16.566  1.00  0.63           H  
ATOM    967 3HZ  LYS A  65      13.016  30.852  17.313  1.00  0.63           H  
ATOM    968  N   ALA A  66       5.225  29.989  14.864  1.00  0.60           N  
ATOM    969  CA  ALA A  66       4.204  30.607  14.043  1.00  0.60           C  
ATOM    970  C   ALA A  66       2.831  30.517  14.708  1.00  0.60           C  
ATOM    971  O   ALA A  66       2.093  31.506  14.747  1.00  0.60           O  
ATOM    972  CB  ALA A  66       4.174  29.938  12.695  1.00  0.60           C  
ATOM    973  H   ALA A  66       5.735  29.189  14.490  1.00  0.60           H  
ATOM    974  HA  ALA A  66       4.454  31.655  13.918  1.00  0.60           H  
ATOM    975 1HB  ALA A  66       3.453  30.419  12.083  1.00  0.60           H  
ATOM    976 2HB  ALA A  66       5.145  30.023  12.226  1.00  0.60           H  
ATOM    977 3HB  ALA A  66       3.921  28.888  12.811  1.00  0.60           H  
ATOM    978  N   MET A  67       2.518  29.353  15.301  1.00  0.58           N  
ATOM    979  CA  MET A  67       1.251  29.158  15.999  1.00  0.58           C  
ATOM    980  C   MET A  67       1.148  30.042  17.224  1.00  0.58           C  
ATOM    981  O   MET A  67       0.089  30.601  17.496  1.00  0.58           O  
ATOM    982  CB  MET A  67       1.052  27.686  16.373  1.00  0.58           C  
ATOM    983  CG  MET A  67       0.723  26.769  15.188  1.00  0.58           C  
ATOM    984  SD  MET A  67      -0.849  27.221  14.383  1.00  0.58           S  
ATOM    985  CE  MET A  67      -2.022  26.770  15.672  1.00  0.58           C  
ATOM    986  H   MET A  67       3.169  28.573  15.239  1.00  0.58           H  
ATOM    987  HA  MET A  67       0.449  29.439  15.322  1.00  0.58           H  
ATOM    988 1HB  MET A  67       1.968  27.312  16.834  1.00  0.58           H  
ATOM    989 2HB  MET A  67       0.254  27.600  17.110  1.00  0.58           H  
ATOM    990 1HG  MET A  67       1.517  26.842  14.447  1.00  0.58           H  
ATOM    991 2HG  MET A  67       0.662  25.730  15.521  1.00  0.58           H  
ATOM    992 1HE  MET A  67      -3.023  26.980  15.336  1.00  0.58           H  
ATOM    993 2HE  MET A  67      -1.936  25.702  15.888  1.00  0.58           H  
ATOM    994 3HE  MET A  67      -1.817  27.345  16.576  1.00  0.58           H  
ATOM    995  N   ILE A  68       2.252  30.245  17.936  1.00  0.57           N  
ATOM    996  CA  ILE A  68       2.183  31.119  19.093  1.00  0.57           C  
ATOM    997  C   ILE A  68       1.840  32.521  18.623  1.00  0.57           C  
ATOM    998  O   ILE A  68       0.924  33.153  19.157  1.00  0.57           O  
ATOM    999  CB  ILE A  68       3.506  31.117  19.879  1.00  0.57           C  
ATOM   1000  CG1 ILE A  68       3.710  29.739  20.536  1.00  0.57           C  
ATOM   1001  CG2 ILE A  68       3.487  32.237  20.921  1.00  0.57           C  
ATOM   1002  CD1 ILE A  68       5.107  29.513  21.060  1.00  0.57           C  
ATOM   1003  H   ILE A  68       3.118  29.758  17.702  1.00  0.57           H  
ATOM   1004  HA  ILE A  68       1.391  30.771  19.751  1.00  0.57           H  
ATOM   1005  HB  ILE A  68       4.336  31.273  19.189  1.00  0.57           H  
ATOM   1006 1HG1 ILE A  68       3.014  29.646  21.367  1.00  0.57           H  
ATOM   1007 2HG1 ILE A  68       3.478  28.968  19.814  1.00  0.57           H  
ATOM   1008 1HG2 ILE A  68       4.425  32.241  21.470  1.00  0.57           H  
ATOM   1009 2HG2 ILE A  68       3.355  33.202  20.423  1.00  0.57           H  
ATOM   1010 3HG2 ILE A  68       2.660  32.080  21.616  1.00  0.57           H  
ATOM   1011 1HD1 ILE A  68       5.169  28.522  21.509  1.00  0.57           H  
ATOM   1012 2HD1 ILE A  68       5.815  29.580  20.235  1.00  0.57           H  
ATOM   1013 3HD1 ILE A  68       5.344  30.267  21.806  1.00  0.57           H  
ATOM   1014  N   ALA A  69       2.531  32.996  17.586  1.00  0.56           N  
ATOM   1015  CA  ALA A  69       2.241  34.324  17.074  1.00  0.56           C  
ATOM   1016  C   ALA A  69       0.798  34.427  16.600  1.00  0.56           C  
ATOM   1017  O   ALA A  69       0.102  35.403  16.892  1.00  0.56           O  
ATOM   1018  CB  ALA A  69       3.172  34.645  15.926  1.00  0.56           C  
ATOM   1019  H   ALA A  69       3.276  32.434  17.164  1.00  0.56           H  
ATOM   1020  HA  ALA A  69       2.388  35.040  17.884  1.00  0.56           H  
ATOM   1021 1HB  ALA A  69       2.971  35.647  15.551  1.00  0.56           H  
ATOM   1022 2HB  ALA A  69       4.199  34.583  16.278  1.00  0.56           H  
ATOM   1023 3HB  ALA A  69       3.022  33.923  15.122  1.00  0.56           H  
ATOM   1024  N   ALA A  70       0.322  33.378  15.931  1.00  0.56           N  
ATOM   1025  CA  ALA A  70      -1.030  33.367  15.413  1.00  0.56           C  
ATOM   1026  C   ALA A  70      -2.061  33.497  16.515  1.00  0.56           C  
ATOM   1027  O   ALA A  70      -3.053  34.211  16.359  1.00  0.56           O  
ATOM   1028  CB  ALA A  70      -1.273  32.076  14.667  1.00  0.56           C  
ATOM   1029  H   ALA A  70       0.933  32.590  15.724  1.00  0.56           H  
ATOM   1030  HA  ALA A  70      -1.129  34.215  14.739  1.00  0.56           H  
ATOM   1031 1HB  ALA A  70      -2.250  32.066  14.255  1.00  0.56           H  
ATOM   1032 2HB  ALA A  70      -0.545  31.978  13.870  1.00  0.56           H  
ATOM   1033 3HB  ALA A  70      -1.170  31.242  15.351  1.00  0.56           H  
ATOM   1034  N   LEU A  71      -1.816  32.820  17.634  1.00  0.57           N  
ATOM   1035  CA  LEU A  71      -2.712  32.830  18.776  1.00  0.57           C  
ATOM   1036  C   LEU A  71      -2.669  34.166  19.511  1.00  0.57           C  
ATOM   1037  O   LEU A  71      -3.706  34.659  19.976  1.00  0.57           O  
ATOM   1038  CB  LEU A  71      -2.340  31.667  19.695  1.00  0.57           C  
ATOM   1039  CG  LEU A  71      -2.628  30.262  19.091  1.00  0.57           C  
ATOM   1040  CD1 LEU A  71      -2.045  29.190  19.972  1.00  0.57           C  
ATOM   1041  CD2 LEU A  71      -4.096  30.081  18.941  1.00  0.57           C  
ATOM   1042  H   LEU A  71      -0.976  32.238  17.682  1.00  0.57           H  
ATOM   1043  HA  LEU A  71      -3.723  32.667  18.413  1.00  0.57           H  
ATOM   1044 1HB  LEU A  71      -1.267  31.725  19.896  1.00  0.57           H  
ATOM   1045 2HB  LEU A  71      -2.869  31.763  20.632  1.00  0.57           H  
ATOM   1046  HG  LEU A  71      -2.170  30.185  18.115  1.00  0.57           H  
ATOM   1047 1HD1 LEU A  71      -2.240  28.224  19.526  1.00  0.57           H  
ATOM   1048 2HD1 LEU A  71      -0.968  29.339  20.051  1.00  0.57           H  
ATOM   1049 3HD1 LEU A  71      -2.488  29.229  20.954  1.00  0.57           H  
ATOM   1050 1HD2 LEU A  71      -4.293  29.108  18.511  1.00  0.57           H  
ATOM   1051 2HD2 LEU A  71      -4.568  30.151  19.912  1.00  0.57           H  
ATOM   1052 3HD2 LEU A  71      -4.480  30.856  18.284  1.00  0.57           H  
ATOM   1053  N   ASP A  72      -1.483  34.782  19.605  1.00  0.58           N  
ATOM   1054  CA  ASP A  72      -1.396  36.082  20.267  1.00  0.58           C  
ATOM   1055  C   ASP A  72      -2.194  37.130  19.489  1.00  0.58           C  
ATOM   1056  O   ASP A  72      -2.894  37.959  20.074  1.00  0.58           O  
ATOM   1057  CB  ASP A  72       0.061  36.547  20.409  1.00  0.58           C  
ATOM   1058  CG  ASP A  72       0.881  35.779  21.478  1.00  0.58           C  
ATOM   1059  OD1 ASP A  72       0.302  35.067  22.271  1.00  0.58           O  
ATOM   1060  OD2 ASP A  72       2.082  35.951  21.502  1.00  0.58           O  
ATOM   1061  H   ASP A  72      -0.641  34.336  19.233  1.00  0.58           H  
ATOM   1062  HA  ASP A  72      -1.828  35.992  21.263  1.00  0.58           H  
ATOM   1063 1HB  ASP A  72       0.560  36.422  19.444  1.00  0.58           H  
ATOM   1064 2HB  ASP A  72       0.077  37.608  20.646  1.00  0.58           H  
ATOM   1065  N   VAL A  73      -2.124  37.048  18.159  1.00  0.60           N  
ATOM   1066  CA  VAL A  73      -2.832  37.963  17.268  1.00  0.60           C  
ATOM   1067  C   VAL A  73      -4.317  37.660  17.186  1.00  0.60           C  
ATOM   1068  O   VAL A  73      -5.148  38.571  17.219  1.00  0.60           O  
ATOM   1069  CB  VAL A  73      -2.211  37.921  15.879  1.00  0.60           C  
ATOM   1070  CG1 VAL A  73      -3.013  38.723  14.900  1.00  0.60           C  
ATOM   1071  CG2 VAL A  73      -0.825  38.475  15.969  1.00  0.60           C  
ATOM   1072  H   VAL A  73      -1.514  36.339  17.746  1.00  0.60           H  
ATOM   1073  HA  VAL A  73      -2.710  38.972  17.661  1.00  0.60           H  
ATOM   1074  HB  VAL A  73      -2.179  36.885  15.530  1.00  0.60           H  
ATOM   1075 1HG1 VAL A  73      -2.533  38.658  13.927  1.00  0.60           H  
ATOM   1076 2HG1 VAL A  73      -4.020  38.331  14.835  1.00  0.60           H  
ATOM   1077 3HG1 VAL A  73      -3.051  39.753  15.227  1.00  0.60           H  
ATOM   1078 1HG2 VAL A  73      -0.374  38.447  15.009  1.00  0.60           H  
ATOM   1079 2HG2 VAL A  73      -0.868  39.505  16.319  1.00  0.60           H  
ATOM   1080 3HG2 VAL A  73      -0.238  37.882  16.667  1.00  0.60           H  
ATOM   1081  N   ALA A  74      -4.661  36.376  17.065  1.00  0.63           N  
ATOM   1082  CA  ALA A  74      -6.047  35.954  17.018  1.00  0.63           C  
ATOM   1083  C   ALA A  74      -6.758  36.385  18.287  1.00  0.63           C  
ATOM   1084  O   ALA A  74      -7.935  36.747  18.250  1.00  0.63           O  
ATOM   1085  CB  ALA A  74      -6.147  34.455  16.862  1.00  0.63           C  
ATOM   1086  H   ALA A  74      -3.943  35.660  17.005  1.00  0.63           H  
ATOM   1087  HA  ALA A  74      -6.527  36.442  16.169  1.00  0.63           H  
ATOM   1088 1HB  ALA A  74      -7.184  34.184  16.826  1.00  0.63           H  
ATOM   1089 2HB  ALA A  74      -5.652  34.134  15.954  1.00  0.63           H  
ATOM   1090 3HB  ALA A  74      -5.671  33.988  17.711  1.00  0.63           H  
ATOM   1091  N   GLY A  75      -6.024  36.359  19.408  1.00  0.67           N  
ATOM   1092  CA  GLY A  75      -6.564  36.731  20.694  1.00  0.67           C  
ATOM   1093  C   GLY A  75      -6.973  35.523  21.518  1.00  0.67           C  
ATOM   1094  O   GLY A  75      -8.108  35.461  21.990  1.00  0.67           O  
ATOM   1095  H   GLY A  75      -5.063  36.029  19.375  1.00  0.67           H  
ATOM   1096 1HA  GLY A  75      -5.809  37.301  21.237  1.00  0.67           H  
ATOM   1097 2HA  GLY A  75      -7.420  37.389  20.554  1.00  0.67           H  
ATOM   1098  N   LEU A  76      -6.087  34.546  21.687  1.00  0.71           N  
ATOM   1099  CA  LEU A  76      -6.468  33.370  22.466  1.00  0.71           C  
ATOM   1100  C   LEU A  76      -7.031  33.778  23.821  1.00  0.71           C  
ATOM   1101  O   LEU A  76      -6.443  34.576  24.549  1.00  0.71           O  
ATOM   1102  CB  LEU A  76      -5.280  32.423  22.610  1.00  0.71           C  
ATOM   1103  CG  LEU A  76      -5.530  31.115  23.369  1.00  0.71           C  
ATOM   1104  CD1 LEU A  76      -6.506  30.253  22.623  1.00  0.71           C  
ATOM   1105  CD2 LEU A  76      -4.215  30.377  23.497  1.00  0.71           C  
ATOM   1106  H   LEU A  76      -5.169  34.610  21.247  1.00  0.71           H  
ATOM   1107  HA  LEU A  76      -7.239  32.832  21.942  1.00  0.71           H  
ATOM   1108 1HB  LEU A  76      -4.945  32.163  21.611  1.00  0.71           H  
ATOM   1109 2HB  LEU A  76      -4.471  32.954  23.111  1.00  0.71           H  
ATOM   1110  HG  LEU A  76      -5.940  31.336  24.356  1.00  0.71           H  
ATOM   1111 1HD1 LEU A  76      -6.665  29.337  23.182  1.00  0.71           H  
ATOM   1112 2HD1 LEU A  76      -7.453  30.776  22.516  1.00  0.71           H  
ATOM   1113 3HD1 LEU A  76      -6.107  30.016  21.648  1.00  0.71           H  
ATOM   1114 1HD2 LEU A  76      -4.369  29.441  24.033  1.00  0.71           H  
ATOM   1115 2HD2 LEU A  76      -3.834  30.166  22.509  1.00  0.71           H  
ATOM   1116 3HD2 LEU A  76      -3.500  30.993  24.040  1.00  0.71           H  
ATOM   1117  N   GLY A  77      -8.220  33.235  24.116  1.00  0.74           N  
ATOM   1118  CA  GLY A  77      -8.989  33.515  25.329  1.00  0.74           C  
ATOM   1119  C   GLY A  77     -10.083  34.590  25.131  1.00  0.74           C  
ATOM   1120  O   GLY A  77     -10.969  34.734  25.973  1.00  0.74           O  
ATOM   1121  H   GLY A  77      -8.609  32.585  23.451  1.00  0.74           H  
ATOM   1122 1HA  GLY A  77      -9.451  32.591  25.678  1.00  0.74           H  
ATOM   1123 2HA  GLY A  77      -8.307  33.837  26.114  1.00  0.74           H  
ATOM   1124  N   SER A  78     -10.041  35.309  24.000  1.00  0.76           N  
ATOM   1125  CA  SER A  78     -11.001  36.379  23.671  1.00  0.76           C  
ATOM   1126  C   SER A  78     -12.346  35.936  23.105  1.00  0.76           C  
ATOM   1127  O   SER A  78     -13.242  36.758  22.923  1.00  0.76           O  
ATOM   1128  CB  SER A  78     -10.426  37.294  22.620  1.00  0.76           C  
ATOM   1129  OG  SER A  78     -10.348  36.628  21.373  1.00  0.76           O  
ATOM   1130  H   SER A  78      -9.277  35.150  23.348  1.00  0.76           H  
ATOM   1131  HA  SER A  78     -11.188  36.947  24.583  1.00  0.76           H  
ATOM   1132 1HB  SER A  78     -11.055  38.177  22.526  1.00  0.76           H  
ATOM   1133 2HB  SER A  78      -9.432  37.624  22.920  1.00  0.76           H  
ATOM   1134  HG  SER A  78      -9.570  36.039  21.453  1.00  0.76           H  
ATOM   1135  N   GLY A  79     -12.474  34.668  22.741  1.00  0.77           N  
ATOM   1136  CA  GLY A  79     -13.693  34.195  22.094  1.00  0.77           C  
ATOM   1137  C   GLY A  79     -13.648  34.271  20.556  1.00  0.77           C  
ATOM   1138  O   GLY A  79     -14.551  33.768  19.888  1.00  0.77           O  
ATOM   1139  H   GLY A  79     -11.720  34.028  22.927  1.00  0.77           H  
ATOM   1140 1HA  GLY A  79     -13.877  33.165  22.398  1.00  0.77           H  
ATOM   1141 2HA  GLY A  79     -14.537  34.779  22.457  1.00  0.77           H  
ATOM   1142  N   ASN A  80     -12.570  34.823  19.977  1.00  0.76           N  
ATOM   1143  CA  ASN A  80     -12.485  34.918  18.510  1.00  0.76           C  
ATOM   1144  C   ASN A  80     -11.804  33.714  17.871  1.00  0.76           C  
ATOM   1145  O   ASN A  80     -11.561  33.692  16.660  1.00  0.76           O  
ATOM   1146  CB  ASN A  80     -11.705  36.150  18.112  1.00  0.76           C  
ATOM   1147  CG  ASN A  80     -12.454  37.415  18.370  1.00  0.76           C  
ATOM   1148  OD1 ASN A  80     -13.345  37.808  17.602  1.00  0.76           O  
ATOM   1149  ND2 ASN A  80     -12.125  38.056  19.453  1.00  0.76           N  
ATOM   1150  H   ASN A  80     -11.839  35.262  20.545  1.00  0.76           H  
ATOM   1151  HA  ASN A  80     -13.495  34.982  18.111  1.00  0.76           H  
ATOM   1152 1HB  ASN A  80     -10.760  36.182  18.664  1.00  0.76           H  
ATOM   1153 2HB  ASN A  80     -11.461  36.089  17.057  1.00  0.76           H  
ATOM   1154 1HD2 ASN A  80     -12.590  38.904  19.703  1.00  0.76           H  
ATOM   1155 2HD2 ASN A  80     -11.410  37.670  20.053  1.00  0.76           H  
ATOM   1156  N   LEU A  81     -11.514  32.707  18.685  1.00  0.75           N  
ATOM   1157  CA  LEU A  81     -10.872  31.484  18.227  1.00  0.75           C  
ATOM   1158  C   LEU A  81     -11.806  30.319  18.465  1.00  0.75           C  
ATOM   1159  O   LEU A  81     -12.492  30.267  19.486  1.00  0.75           O  
ATOM   1160  CB  LEU A  81      -9.565  31.223  18.990  1.00  0.75           C  
ATOM   1161  CG  LEU A  81      -8.452  32.184  18.746  1.00  0.75           C  
ATOM   1162  CD1 LEU A  81      -8.712  33.449  19.502  1.00  0.75           C  
ATOM   1163  CD2 LEU A  81      -7.181  31.560  19.172  1.00  0.75           C  
ATOM   1164  H   LEU A  81     -11.759  32.798  19.659  1.00  0.75           H  
ATOM   1165  HA  LEU A  81     -10.670  31.558  17.166  1.00  0.75           H  
ATOM   1166 1HB  LEU A  81      -9.779  31.230  20.057  1.00  0.75           H  
ATOM   1167 2HB  LEU A  81      -9.207  30.226  18.721  1.00  0.75           H  
ATOM   1168  HG  LEU A  81      -8.395  32.421  17.724  1.00  0.75           H  
ATOM   1169 1HD1 LEU A  81      -7.904  34.117  19.325  1.00  0.75           H  
ATOM   1170 2HD1 LEU A  81      -9.601  33.913  19.193  1.00  0.75           H  
ATOM   1171 3HD1 LEU A  81      -8.793  33.239  20.544  1.00  0.75           H  
ATOM   1172 1HD2 LEU A  81      -6.358  32.246  19.010  1.00  0.75           H  
ATOM   1173 2HD2 LEU A  81      -7.250  31.329  20.199  1.00  0.75           H  
ATOM   1174 3HD2 LEU A  81      -7.018  30.649  18.607  1.00  0.75           H  
ATOM   1175  N   ILE A  82     -11.808  29.376  17.540  1.00  0.72           N  
ATOM   1176  CA  ILE A  82     -12.618  28.177  17.657  1.00  0.72           C  
ATOM   1177  C   ILE A  82     -11.791  26.986  18.113  1.00  0.72           C  
ATOM   1178  O   ILE A  82     -12.164  26.289  19.057  1.00  0.72           O  
ATOM   1179  CB  ILE A  82     -13.297  27.911  16.321  1.00  0.72           C  
ATOM   1180  CG1 ILE A  82     -14.231  29.070  16.040  1.00  0.72           C  
ATOM   1181  CG2 ILE A  82     -14.014  26.571  16.311  1.00  0.72           C  
ATOM   1182  CD1 ILE A  82     -14.776  29.092  14.680  1.00  0.72           C  
ATOM   1183  H   ILE A  82     -11.231  29.475  16.707  1.00  0.72           H  
ATOM   1184  HA  ILE A  82     -13.392  28.355  18.400  1.00  0.72           H  
ATOM   1185  HB  ILE A  82     -12.552  27.906  15.547  1.00  0.72           H  
ATOM   1186 1HG1 ILE A  82     -15.061  29.022  16.741  1.00  0.72           H  
ATOM   1187 2HG1 ILE A  82     -13.698  30.008  16.197  1.00  0.72           H  
ATOM   1188 1HG2 ILE A  82     -14.477  26.415  15.335  1.00  0.72           H  
ATOM   1189 2HG2 ILE A  82     -13.298  25.776  16.497  1.00  0.72           H  
ATOM   1190 3HG2 ILE A  82     -14.780  26.560  17.084  1.00  0.72           H  
ATOM   1191 1HD1 ILE A  82     -15.430  29.947  14.598  1.00  0.72           H  
ATOM   1192 2HD1 ILE A  82     -13.972  29.177  13.954  1.00  0.72           H  
ATOM   1193 3HD1 ILE A  82     -15.335  28.179  14.498  1.00  0.72           H  
ATOM   1194  N   ASP A  83     -10.666  26.752  17.438  1.00  0.70           N  
ATOM   1195  CA  ASP A  83      -9.803  25.627  17.798  1.00  0.70           C  
ATOM   1196  C   ASP A  83      -8.406  25.778  17.227  1.00  0.70           C  
ATOM   1197  O   ASP A  83      -8.165  26.562  16.306  1.00  0.70           O  
ATOM   1198  CB  ASP A  83     -10.412  24.302  17.315  1.00  0.70           C  
ATOM   1199  CG  ASP A  83      -9.922  23.008  18.106  1.00  0.70           C  
ATOM   1200  OD1 ASP A  83      -9.072  23.160  18.963  1.00  0.70           O  
ATOM   1201  OD2 ASP A  83     -10.408  21.891  17.820  1.00  0.70           O  
ATOM   1202  H   ASP A  83     -10.426  27.373  16.666  1.00  0.70           H  
ATOM   1203  HA  ASP A  83      -9.719  25.593  18.885  1.00  0.70           H  
ATOM   1204 1HB  ASP A  83     -11.484  24.366  17.400  1.00  0.70           H  
ATOM   1205 2HB  ASP A  83     -10.181  24.172  16.255  1.00  0.70           H  
ATOM   1206  N   TYR A  84      -7.480  24.998  17.752  1.00  0.68           N  
ATOM   1207  CA  TYR A  84      -6.148  24.998  17.165  1.00  0.68           C  
ATOM   1208  C   TYR A  84      -5.376  23.724  17.464  1.00  0.68           C  
ATOM   1209  O   TYR A  84      -5.613  23.048  18.467  1.00  0.68           O  
ATOM   1210  CB  TYR A  84      -5.342  26.231  17.618  1.00  0.68           C  
ATOM   1211  CG  TYR A  84      -4.985  26.310  19.057  1.00  0.68           C  
ATOM   1212  CD1 TYR A  84      -3.790  25.763  19.477  1.00  0.68           C  
ATOM   1213  CD2 TYR A  84      -5.823  26.943  19.960  1.00  0.68           C  
ATOM   1214  CE1 TYR A  84      -3.426  25.842  20.802  1.00  0.68           C  
ATOM   1215  CE2 TYR A  84      -5.459  27.015  21.287  1.00  0.68           C  
ATOM   1216  CZ  TYR A  84      -4.265  26.470  21.709  1.00  0.68           C  
ATOM   1217  OH  TYR A  84      -3.897  26.537  23.035  1.00  0.68           O  
ATOM   1218  H   TYR A  84      -7.755  24.358  18.504  1.00  0.68           H  
ATOM   1219  HA  TYR A  84      -6.269  25.050  16.089  1.00  0.68           H  
ATOM   1220 1HB  TYR A  84      -4.431  26.273  17.049  1.00  0.68           H  
ATOM   1221 2HB  TYR A  84      -5.900  27.113  17.383  1.00  0.68           H  
ATOM   1222  HD1 TYR A  84      -3.135  25.272  18.755  1.00  0.68           H  
ATOM   1223  HD2 TYR A  84      -6.766  27.377  19.625  1.00  0.68           H  
ATOM   1224  HE1 TYR A  84      -2.483  25.410  21.133  1.00  0.68           H  
ATOM   1225  HE2 TYR A  84      -6.110  27.499  21.999  1.00  0.68           H  
ATOM   1226  HH  TYR A  84      -4.614  26.912  23.550  1.00  0.68           H  
ATOM   1227  N   ALA A  85      -4.389  23.432  16.628  1.00  0.69           N  
ATOM   1228  CA  ALA A  85      -3.537  22.283  16.890  1.00  0.69           C  
ATOM   1229  C   ALA A  85      -2.198  22.362  16.183  1.00  0.69           C  
ATOM   1230  O   ALA A  85      -2.050  23.009  15.148  1.00  0.69           O  
ATOM   1231  CB  ALA A  85      -4.245  21.005  16.453  1.00  0.69           C  
ATOM   1232  H   ALA A  85      -4.265  24.013  15.799  1.00  0.69           H  
ATOM   1233  HA  ALA A  85      -3.348  22.244  17.963  1.00  0.69           H  
ATOM   1234 1HB  ALA A  85      -3.617  20.141  16.681  1.00  0.69           H  
ATOM   1235 2HB  ALA A  85      -5.195  20.908  16.981  1.00  0.69           H  
ATOM   1236 3HB  ALA A  85      -4.428  21.042  15.379  1.00  0.69           H  
ATOM   1237  N   LEU A  86      -1.218  21.658  16.731  1.00  0.71           N  
ATOM   1238  CA  LEU A  86       0.045  21.462  16.035  1.00  0.71           C  
ATOM   1239  C   LEU A  86       0.263  19.973  15.925  1.00  0.71           C  
ATOM   1240  O   LEU A  86       0.333  19.277  16.941  1.00  0.71           O  
ATOM   1241  CB  LEU A  86       1.226  22.124  16.754  1.00  0.71           C  
ATOM   1242  CG  LEU A  86       2.579  22.139  15.930  1.00  0.71           C  
ATOM   1243  CD1 LEU A  86       3.424  23.261  16.409  1.00  0.71           C  
ATOM   1244  CD2 LEU A  86       3.345  20.828  16.097  1.00  0.71           C  
ATOM   1245  H   LEU A  86      -1.370  21.194  17.616  1.00  0.71           H  
ATOM   1246  HA  LEU A  86      -0.025  21.867  15.028  1.00  0.71           H  
ATOM   1247 1HB  LEU A  86       0.963  23.157  16.976  1.00  0.71           H  
ATOM   1248 2HB  LEU A  86       1.408  21.599  17.691  1.00  0.71           H  
ATOM   1249  HG  LEU A  86       2.355  22.293  14.874  1.00  0.71           H  
ATOM   1250 1HD1 LEU A  86       4.352  23.282  15.834  1.00  0.71           H  
ATOM   1251 2HD1 LEU A  86       2.882  24.193  16.274  1.00  0.71           H  
ATOM   1252 3HD1 LEU A  86       3.654  23.122  17.462  1.00  0.71           H  
ATOM   1253 1HD2 LEU A  86       4.270  20.872  15.524  1.00  0.71           H  
ATOM   1254 2HD2 LEU A  86       3.580  20.673  17.149  1.00  0.71           H  
ATOM   1255 3HD2 LEU A  86       2.747  20.014  15.741  1.00  0.71           H  
ATOM   1256  N   ILE A  87       0.344  19.481  14.702  1.00  0.75           N  
ATOM   1257  CA  ILE A  87       0.512  18.062  14.489  1.00  0.75           C  
ATOM   1258  C   ILE A  87       1.858  17.706  13.870  1.00  0.75           C  
ATOM   1259  O   ILE A  87       2.031  17.900  12.668  1.00  0.75           O  
ATOM   1260  CB  ILE A  87      -0.579  17.572  13.547  1.00  0.75           C  
ATOM   1261  CG1 ILE A  87      -1.944  17.848  14.156  1.00  0.75           C  
ATOM   1262  CG2 ILE A  87      -0.371  16.087  13.196  1.00  0.75           C  
ATOM   1263  CD1 ILE A  87      -3.037  17.581  13.218  1.00  0.75           C  
ATOM   1264  H   ILE A  87       0.262  20.111  13.903  1.00  0.75           H  
ATOM   1265  HA  ILE A  87       0.368  17.566  15.437  1.00  0.75           H  
ATOM   1266  HB  ILE A  87      -0.530  18.156  12.623  1.00  0.75           H  
ATOM   1267 1HG1 ILE A  87      -2.080  17.221  15.040  1.00  0.75           H  
ATOM   1268 2HG1 ILE A  87      -2.007  18.894  14.456  1.00  0.75           H  
ATOM   1269 1HG2 ILE A  87      -1.144  15.755  12.499  1.00  0.75           H  
ATOM   1270 2HG2 ILE A  87       0.612  15.952  12.733  1.00  0.75           H  
ATOM   1271 3HG2 ILE A  87      -0.422  15.481  14.101  1.00  0.75           H  
ATOM   1272 1HD1 ILE A  87      -3.993  17.797  13.694  1.00  0.75           H  
ATOM   1273 2HD1 ILE A  87      -2.913  18.217  12.349  1.00  0.75           H  
ATOM   1274 3HD1 ILE A  87      -3.003  16.537  12.912  1.00  0.75           H  
ATOM   1275  N   PRO A  88       2.836  17.205  14.652  1.00  0.81           N  
ATOM   1276  CA  PRO A  88       4.160  16.839  14.203  1.00  0.81           C  
ATOM   1277  C   PRO A  88       4.040  15.532  13.447  1.00  0.81           C  
ATOM   1278  O   PRO A  88       3.163  14.730  13.764  1.00  0.81           O  
ATOM   1279  CB  PRO A  88       4.943  16.708  15.513  1.00  0.81           C  
ATOM   1280  CG  PRO A  88       3.908  16.271  16.522  1.00  0.81           C  
ATOM   1281  CD  PRO A  88       2.607  16.943  16.092  1.00  0.81           C  
ATOM   1282  HA  PRO A  88       4.576  17.626  13.567  1.00  0.81           H  
ATOM   1283 1HB  PRO A  88       5.754  15.972  15.389  1.00  0.81           H  
ATOM   1284 2HB  PRO A  88       5.414  17.670  15.767  1.00  0.81           H  
ATOM   1285 1HG  PRO A  88       3.834  15.173  16.525  1.00  0.81           H  
ATOM   1286 2HG  PRO A  88       4.218  16.570  17.534  1.00  0.81           H  
ATOM   1287 1HD  PRO A  88       1.801  16.210  16.238  1.00  0.81           H  
ATOM   1288 2HD  PRO A  88       2.442  17.869  16.655  1.00  0.81           H  
ATOM   1289  N   GLU A  89       4.958  15.273  12.531  1.00  0.87           N  
ATOM   1290  CA  GLU A  89       5.004  14.001  11.807  1.00  0.87           C  
ATOM   1291  C   GLU A  89       3.664  13.638  11.171  1.00  0.87           C  
ATOM   1292  O   GLU A  89       3.232  12.483  11.257  1.00  0.87           O  
ATOM   1293  CB  GLU A  89       5.449  12.868  12.744  1.00  0.87           C  
ATOM   1294  CG  GLU A  89       6.839  13.062  13.344  1.00  0.87           C  
ATOM   1295  CD  GLU A  89       7.305  11.879  14.170  1.00  0.87           C  
ATOM   1296  OE1 GLU A  89       6.546  10.952  14.336  1.00  0.87           O  
ATOM   1297  OE2 GLU A  89       8.420  11.911  14.635  1.00  0.87           O  
ATOM   1298  H   GLU A  89       5.637  15.983  12.309  1.00  0.87           H  
ATOM   1299  HA  GLU A  89       5.730  14.087  11.001  1.00  0.87           H  
ATOM   1300 1HB  GLU A  89       4.740  12.757  13.562  1.00  0.87           H  
ATOM   1301 2HB  GLU A  89       5.455  11.929  12.192  1.00  0.87           H  
ATOM   1302 1HG  GLU A  89       7.550  13.231  12.535  1.00  0.87           H  
ATOM   1303 2HG  GLU A  89       6.827  13.952  13.971  1.00  0.87           H  
ATOM   1304  N   ILE A  90       3.024  14.610  10.516  1.00  0.92           N  
ATOM   1305  CA  ILE A  90       1.725  14.359   9.899  1.00  0.92           C  
ATOM   1306  C   ILE A  90       1.887  13.271   8.859  1.00  0.92           C  
ATOM   1307  O   ILE A  90       2.864  13.256   8.104  1.00  0.92           O  
ATOM   1308  CB  ILE A  90       1.125  15.640   9.263  1.00  0.92           C  
ATOM   1309  CG1 ILE A  90      -0.370  15.437   8.892  1.00  0.92           C  
ATOM   1310  CG2 ILE A  90       1.915  16.048   8.020  1.00  0.92           C  
ATOM   1311  CD1 ILE A  90      -1.101  16.734   8.544  1.00  0.92           C  
ATOM   1312  H   ILE A  90       3.458  15.530  10.461  1.00  0.92           H  
ATOM   1313  HA  ILE A  90       1.033  14.002  10.663  1.00  0.92           H  
ATOM   1314  HB  ILE A  90       1.175  16.450   9.997  1.00  0.92           H  
ATOM   1315 1HG1 ILE A  90      -0.436  14.759   8.039  1.00  0.92           H  
ATOM   1316 2HG1 ILE A  90      -0.879  14.979   9.738  1.00  0.92           H  
ATOM   1317 1HG2 ILE A  90       1.493  16.962   7.601  1.00  0.92           H  
ATOM   1318 2HG2 ILE A  90       2.955  16.221   8.293  1.00  0.92           H  
ATOM   1319 3HG2 ILE A  90       1.857  15.245   7.281  1.00  0.92           H  
ATOM   1320 1HD1 ILE A  90      -2.136  16.520   8.303  1.00  0.92           H  
ATOM   1321 2HD1 ILE A  90      -1.062  17.411   9.399  1.00  0.92           H  
ATOM   1322 3HD1 ILE A  90      -0.622  17.199   7.688  1.00  0.92           H  
ATOM   1323  N   HIS A  91       0.933  12.362   8.803  1.00  0.96           N  
ATOM   1324  CA  HIS A  91       1.005  11.271   7.859  1.00  0.96           C  
ATOM   1325  C   HIS A  91       1.113  11.899   6.459  1.00  0.96           C  
ATOM   1326  O   HIS A  91       0.302  12.775   6.118  1.00  0.96           O  
ATOM   1327  CB  HIS A  91      -0.259  10.389   7.997  1.00  0.96           C  
ATOM   1328  CG  HIS A  91      -0.231   9.081   7.296  1.00  0.96           C  
ATOM   1329  ND1 HIS A  91      -0.355   8.948   5.929  1.00  0.96           N  
ATOM   1330  CD2 HIS A  91      -0.093   7.832   7.788  1.00  0.96           C  
ATOM   1331  CE1 HIS A  91      -0.297   7.656   5.616  1.00  0.96           C  
ATOM   1332  NE2 HIS A  91      -0.138   6.965   6.730  1.00  0.96           N  
ATOM   1333  H   HIS A  91       0.153  12.424   9.457  1.00  0.96           H  
ATOM   1334  HA  HIS A  91       1.878  10.673   8.090  1.00  0.96           H  
ATOM   1335 1HB  HIS A  91      -0.439  10.195   9.063  1.00  0.96           H  
ATOM   1336 2HB  HIS A  91      -1.126  10.947   7.636  1.00  0.96           H  
ATOM   1337  HD2 HIS A  91       0.027   7.571   8.834  1.00  0.96           H  
ATOM   1338  HE1 HIS A  91      -0.367   7.233   4.616  1.00  0.96           H  
ATOM   1339  HE2 HIS A  91      -0.063   5.955   6.803  1.00  0.96           H  
ATOM   1340  N   PRO A  92       2.015  11.405   5.582  1.00  0.98           N  
ATOM   1341  CA  PRO A  92       2.252  11.918   4.251  1.00  0.98           C  
ATOM   1342  C   PRO A  92       1.035  11.826   3.356  1.00  0.98           C  
ATOM   1343  O   PRO A  92       0.953  12.570   2.381  1.00  0.98           O  
ATOM   1344  CB  PRO A  92       3.386  11.026   3.730  1.00  0.98           C  
ATOM   1345  CG  PRO A  92       3.306   9.779   4.560  1.00  0.98           C  
ATOM   1346  CD  PRO A  92       2.871  10.245   5.922  1.00  0.98           C  
ATOM   1347  HA  PRO A  92       2.587  12.962   4.332  1.00  0.98           H  
ATOM   1348 1HB  PRO A  92       3.235  10.823   2.657  1.00  0.98           H  
ATOM   1349 2HB  PRO A  92       4.349  11.545   3.831  1.00  0.98           H  
ATOM   1350 1HG  PRO A  92       2.585   9.077   4.107  1.00  0.98           H  
ATOM   1351 2HG  PRO A  92       4.264   9.258   4.574  1.00  0.98           H  
ATOM   1352 1HD  PRO A  92       2.327   9.426   6.375  1.00  0.98           H  
ATOM   1353 2HD  PRO A  92       3.733  10.566   6.526  1.00  0.98           H  
ATOM   1354  N   GLN A  93       0.070  10.944   3.675  1.00  1.00           N  
ATOM   1355  CA  GLN A  93      -1.116  10.847   2.841  1.00  1.00           C  
ATOM   1356  C   GLN A  93      -2.072  11.971   3.129  1.00  1.00           C  
ATOM   1357  O   GLN A  93      -2.832  12.358   2.259  1.00  1.00           O  
ATOM   1358  CB  GLN A  93      -1.896   9.560   3.018  1.00  1.00           C  
ATOM   1359  CG  GLN A  93      -3.042   9.491   2.040  1.00  1.00           C  
ATOM   1360  CD  GLN A  93      -3.872   8.280   2.159  1.00  1.00           C  
ATOM   1361  OE1 GLN A  93      -4.424   8.023   3.224  1.00  1.00           O  
ATOM   1362  NE2 GLN A  93      -3.974   7.510   1.089  1.00  1.00           N  
ATOM   1363  H   GLN A  93       0.130  10.325   4.486  1.00  1.00           H  
ATOM   1364  HA  GLN A  93      -0.811  10.925   1.797  1.00  1.00           H  
ATOM   1365 1HB  GLN A  93      -1.244   8.706   2.858  1.00  1.00           H  
ATOM   1366 2HB  GLN A  93      -2.296   9.504   4.023  1.00  1.00           H  
ATOM   1367 1HG  GLN A  93      -3.687  10.346   2.231  1.00  1.00           H  
ATOM   1368 2HG  GLN A  93      -2.647   9.540   1.026  1.00  1.00           H  
ATOM   1369 1HE2 GLN A  93      -4.519   6.664   1.114  1.00  1.00           H  
ATOM   1370 2HE2 GLN A  93      -3.504   7.762   0.243  1.00  1.00           H  
ATOM   1371  N   LEU A  94      -2.110  12.439   4.368  1.00  1.02           N  
ATOM   1372  CA  LEU A  94      -3.031  13.495   4.750  1.00  1.02           C  
ATOM   1373  C   LEU A  94      -2.582  14.849   4.249  1.00  1.02           C  
ATOM   1374  O   LEU A  94      -3.388  15.648   3.761  1.00  1.02           O  
ATOM   1375  CB  LEU A  94      -3.204  13.521   6.259  1.00  1.02           C  
ATOM   1376  CG  LEU A  94      -4.135  14.581   6.831  1.00  1.02           C  
ATOM   1377  CD1 LEU A  94      -5.493  14.482   6.246  1.00  1.02           C  
ATOM   1378  CD2 LEU A  94      -4.253  14.331   8.304  1.00  1.02           C  
ATOM   1379  H   LEU A  94      -1.423  12.121   5.047  1.00  1.02           H  
ATOM   1380  HA  LEU A  94      -4.000  13.275   4.303  1.00  1.02           H  
ATOM   1381 1HB  LEU A  94      -3.572  12.560   6.578  1.00  1.02           H  
ATOM   1382 2HB  LEU A  94      -2.221  13.670   6.712  1.00  1.02           H  
ATOM   1383  HG  LEU A  94      -3.733  15.562   6.629  1.00  1.02           H  
ATOM   1384 1HD1 LEU A  94      -6.124  15.246   6.689  1.00  1.02           H  
ATOM   1385 2HD1 LEU A  94      -5.445  14.631   5.170  1.00  1.02           H  
ATOM   1386 3HD1 LEU A  94      -5.887  13.508   6.471  1.00  1.02           H  
ATOM   1387 1HD2 LEU A  94      -4.913  15.047   8.753  1.00  1.02           H  
ATOM   1388 2HD2 LEU A  94      -4.657  13.336   8.460  1.00  1.02           H  
ATOM   1389 3HD2 LEU A  94      -3.269  14.396   8.761  1.00  1.02           H  
ATOM   1390  N   LEU A  95      -1.290  15.137   4.378  1.00  1.05           N  
ATOM   1391  CA  LEU A  95      -0.861  16.463   3.969  1.00  1.05           C  
ATOM   1392  C   LEU A  95      -1.324  16.929   2.548  1.00  1.05           C  
ATOM   1393  O   LEU A  95      -1.757  18.077   2.441  1.00  1.05           O  
ATOM   1394  CB  LEU A  95       0.664  16.601   4.060  1.00  1.05           C  
ATOM   1395  CG  LEU A  95       1.144  18.046   3.953  1.00  1.05           C  
ATOM   1396  CD1 LEU A  95       1.135  18.504   2.485  1.00  1.05           C  
ATOM   1397  CD2 LEU A  95       0.205  18.912   4.823  1.00  1.05           C  
ATOM   1398  H   LEU A  95      -0.647  14.450   4.787  1.00  1.05           H  
ATOM   1399  HA  LEU A  95      -1.284  17.161   4.691  1.00  1.05           H  
ATOM   1400 1HB  LEU A  95       0.992  16.203   5.019  1.00  1.05           H  
ATOM   1401 2HB  LEU A  95       1.139  16.028   3.273  1.00  1.05           H  
ATOM   1402  HG  LEU A  95       2.166  18.126   4.327  1.00  1.05           H  
ATOM   1403 1HD1 LEU A  95       1.475  19.535   2.420  1.00  1.05           H  
ATOM   1404 2HD1 LEU A  95       1.800  17.869   1.906  1.00  1.05           H  
ATOM   1405 3HD1 LEU A  95       0.135  18.435   2.084  1.00  1.05           H  
ATOM   1406 1HD2 LEU A  95       0.518  19.938   4.782  1.00  1.05           H  
ATOM   1407 2HD2 LEU A  95      -0.812  18.835   4.452  1.00  1.05           H  
ATOM   1408 3HD2 LEU A  95       0.242  18.568   5.853  1.00  1.05           H  
ATOM   1409  N   PRO A  96      -1.306  16.114   1.443  1.00  1.11           N  
ATOM   1410  CA  PRO A  96      -1.766  16.524   0.125  1.00  1.11           C  
ATOM   1411  C   PRO A  96      -3.260  16.794   0.070  1.00  1.11           C  
ATOM   1412  O   PRO A  96      -3.724  17.508  -0.815  1.00  1.11           O  
ATOM   1413  CB  PRO A  96      -1.358  15.355  -0.778  1.00  1.11           C  
ATOM   1414  CG  PRO A  96      -1.234  14.200   0.132  1.00  1.11           C  
ATOM   1415  CD  PRO A  96      -0.733  14.775   1.439  1.00  1.11           C  
ATOM   1416  HA  PRO A  96      -1.205  17.419  -0.169  1.00  1.11           H  
ATOM   1417 1HB  PRO A  96      -2.130  15.196  -1.545  1.00  1.11           H  
ATOM   1418 2HB  PRO A  96      -0.428  15.589  -1.308  1.00  1.11           H  
ATOM   1419 1HG  PRO A  96      -2.207  13.702   0.234  1.00  1.11           H  
ATOM   1420 2HG  PRO A  96      -0.545  13.455  -0.276  1.00  1.11           H  
ATOM   1421 1HD  PRO A  96      -1.116  14.172   2.151  1.00  1.11           H  
ATOM   1422 2HD  PRO A  96       0.340  14.795   1.485  1.00  1.11           H  
ATOM   1423  N   PHE A  97      -4.028  16.245   1.013  1.00  1.21           N  
ATOM   1424  CA  PHE A  97      -5.457  16.508   1.034  1.00  1.21           C  
ATOM   1425  C   PHE A  97      -5.646  17.903   1.540  1.00  1.21           C  
ATOM   1426  O   PHE A  97      -6.449  18.675   1.030  1.00  1.21           O  
ATOM   1427  CB  PHE A  97      -6.192  15.524   1.935  1.00  1.21           C  
ATOM   1428  CG  PHE A  97      -6.391  14.218   1.333  1.00  1.21           C  
ATOM   1429  CD1 PHE A  97      -5.324  13.433   1.117  1.00  1.21           C  
ATOM   1430  CD2 PHE A  97      -7.657  13.747   1.017  1.00  1.21           C  
ATOM   1431  CE1 PHE A  97      -5.456  12.188   0.572  1.00  1.21           C  
ATOM   1432  CE2 PHE A  97      -7.806  12.494   0.474  1.00  1.21           C  
ATOM   1433  CZ  PHE A  97      -6.694  11.716   0.247  1.00  1.21           C  
ATOM   1434  H   PHE A  97      -3.635  15.679   1.762  1.00  1.21           H  
ATOM   1435  HA  PHE A  97      -5.852  16.437   0.020  1.00  1.21           H  
ATOM   1436 1HB  PHE A  97      -5.641  15.390   2.856  1.00  1.21           H  
ATOM   1437 2HB  PHE A  97      -7.167  15.931   2.202  1.00  1.21           H  
ATOM   1438  HD1 PHE A  97      -4.350  13.828   1.381  1.00  1.21           H  
ATOM   1439  HD2 PHE A  97      -8.531  14.372   1.206  1.00  1.21           H  
ATOM   1440  HE1 PHE A  97      -4.573  11.578   0.399  1.00  1.21           H  
ATOM   1441  HE2 PHE A  97      -8.796  12.118   0.225  1.00  1.21           H  
ATOM   1442  HZ  PHE A  97      -6.795  10.728  -0.186  1.00  1.21           H  
ATOM   1443  N   LEU A  98      -4.848  18.254   2.525  1.00  1.40           N  
ATOM   1444  CA  LEU A  98      -4.964  19.564   3.117  1.00  1.40           C  
ATOM   1445  C   LEU A  98      -4.408  20.629   2.178  1.00  1.40           C  
ATOM   1446  O   LEU A  98      -4.958  21.725   2.064  1.00  1.40           O  
ATOM   1447  CB  LEU A  98      -4.247  19.512   4.441  1.00  1.40           C  
ATOM   1448  CG  LEU A  98      -4.941  18.535   5.369  1.00  1.40           C  
ATOM   1449  CD1 LEU A  98      -4.194  18.399   6.604  1.00  1.40           C  
ATOM   1450  CD2 LEU A  98      -6.361  19.006   5.619  1.00  1.40           C  
ATOM   1451  H   LEU A  98      -4.184  17.569   2.897  1.00  1.40           H  
ATOM   1452  HA  LEU A  98      -6.018  19.775   3.292  1.00  1.40           H  
ATOM   1453 1HB  LEU A  98      -3.224  19.180   4.285  1.00  1.40           H  
ATOM   1454 2HB  LEU A  98      -4.241  20.500   4.897  1.00  1.40           H  
ATOM   1455  HG  LEU A  98      -4.964  17.551   4.892  1.00  1.40           H  
ATOM   1456 1HD1 LEU A  98      -4.698  17.686   7.221  1.00  1.40           H  
ATOM   1457 2HD1 LEU A  98      -3.183  18.055   6.390  1.00  1.40           H  
ATOM   1458 3HD1 LEU A  98      -4.170  19.351   7.089  1.00  1.40           H  
ATOM   1459 1HD2 LEU A  98      -6.860  18.300   6.256  1.00  1.40           H  
ATOM   1460 2HD2 LEU A  98      -6.345  19.982   6.096  1.00  1.40           H  
ATOM   1461 3HD2 LEU A  98      -6.897  19.074   4.674  1.00  1.40           H  
ATOM   1462  N   LYS A  99      -3.348  20.273   1.456  1.00  1.68           N  
ATOM   1463  CA  LYS A  99      -2.731  21.163   0.486  1.00  1.68           C  
ATOM   1464  C   LYS A  99      -3.622  21.402  -0.742  1.00  1.68           C  
ATOM   1465  O   LYS A  99      -3.864  22.553  -1.120  1.00  1.68           O  
ATOM   1466  CB  LYS A  99      -1.391  20.587   0.037  1.00  1.68           C  
ATOM   1467  CG  LYS A  99      -0.622  21.426  -0.961  1.00  1.68           C  
ATOM   1468  CD  LYS A  99       0.707  20.762  -1.311  1.00  1.68           C  
ATOM   1469  CE  LYS A  99       1.523  21.615  -2.285  1.00  1.68           C  
ATOM   1470  NZ  LYS A  99       0.857  21.721  -3.628  1.00  1.68           N  
ATOM   1471  H   LYS A  99      -2.929  19.359   1.622  1.00  1.68           H  
ATOM   1472  HA  LYS A  99      -2.557  22.126   0.967  1.00  1.68           H  
ATOM   1473 1HB  LYS A  99      -0.760  20.420   0.908  1.00  1.68           H  
ATOM   1474 2HB  LYS A  99      -1.565  19.629  -0.429  1.00  1.68           H  
ATOM   1475 1HG  LYS A  99      -1.217  21.531  -1.876  1.00  1.68           H  
ATOM   1476 2HG  LYS A  99      -0.438  22.417  -0.546  1.00  1.68           H  
ATOM   1477 1HD  LYS A  99       1.286  20.595  -0.400  1.00  1.68           H  
ATOM   1478 2HD  LYS A  99       0.503  19.795  -1.774  1.00  1.68           H  
ATOM   1479 1HE  LYS A  99       1.644  22.615  -1.871  1.00  1.68           H  
ATOM   1480 2HE  LYS A  99       2.507  21.164  -2.414  1.00  1.68           H  
ATOM   1481 1HZ  LYS A  99       1.414  22.284  -4.248  1.00  1.68           H  
ATOM   1482 2HZ  LYS A  99       0.744  20.791  -4.032  1.00  1.68           H  
ATOM   1483 3HZ  LYS A  99      -0.059  22.148  -3.521  1.00  1.68           H  
ATOM   1484  N   GLU A 100      -4.118  20.319  -1.361  1.00  2.05           N  
ATOM   1485  CA  GLU A 100      -4.898  20.443  -2.587  1.00  2.05           C  
ATOM   1486  C   GLU A 100      -6.405  20.517  -2.371  1.00  2.05           C  
ATOM   1487  O   GLU A 100      -7.094  21.228  -3.115  1.00  2.05           O  
ATOM   1488  CB  GLU A 100      -4.626  19.269  -3.531  1.00  2.05           C  
ATOM   1489  CG  GLU A 100      -3.200  19.148  -4.029  1.00  2.05           C  
ATOM   1490  CD  GLU A 100      -2.739  20.319  -4.856  1.00  2.05           C  
ATOM   1491  OE1 GLU A 100      -3.554  20.972  -5.506  1.00  2.05           O  
ATOM   1492  OE2 GLU A 100      -1.540  20.548  -4.859  1.00  2.05           O  
ATOM   1493  H   GLU A 100      -3.924  19.384  -1.009  1.00  2.05           H  
ATOM   1494  HA  GLU A 100      -4.587  21.361  -3.081  1.00  2.05           H  
ATOM   1495 1HB  GLU A 100      -4.874  18.339  -3.019  1.00  2.05           H  
ATOM   1496 2HB  GLU A 100      -5.281  19.341  -4.396  1.00  2.05           H  
ATOM   1497 1HG  GLU A 100      -2.543  19.050  -3.161  1.00  2.05           H  
ATOM   1498 2HG  GLU A 100      -3.113  18.236  -4.617  1.00  2.05           H  
ATOM   1499  N   TYR A 101      -6.924  19.767  -1.399  1.00  2.50           N  
ATOM   1500  CA  TYR A 101      -8.349  19.696  -1.138  1.00  2.50           C  
ATOM   1501  C   TYR A 101      -9.071  19.322  -2.444  1.00  2.50           C  
ATOM   1502  O   TYR A 101      -8.732  18.311  -3.072  1.00  2.50           O  
ATOM   1503  CB  TYR A 101      -8.766  21.020  -0.475  1.00  2.50           C  
ATOM   1504  CG  TYR A 101     -10.146  21.110   0.097  1.00  2.50           C  
ATOM   1505  CD1 TYR A 101     -10.512  20.232   1.094  1.00  2.50           C  
ATOM   1506  CD2 TYR A 101     -11.009  22.121  -0.288  1.00  2.50           C  
ATOM   1507  CE1 TYR A 101     -11.733  20.342   1.689  1.00  2.50           C  
ATOM   1508  CE2 TYR A 101     -12.235  22.239   0.322  1.00  2.50           C  
ATOM   1509  CZ  TYR A 101     -12.602  21.355   1.317  1.00  2.50           C  
ATOM   1510  OH  TYR A 101     -13.819  21.491   1.962  1.00  2.50           O  
ATOM   1511  H   TYR A 101      -6.326  19.229  -0.783  1.00  2.50           H  
ATOM   1512  HA  TYR A 101      -8.529  18.893  -0.422  1.00  2.50           H  
ATOM   1513 1HB  TYR A 101      -8.060  21.227   0.338  1.00  2.50           H  
ATOM   1514 2HB  TYR A 101      -8.656  21.829  -1.192  1.00  2.50           H  
ATOM   1515  HD1 TYR A 101      -9.822  19.447   1.411  1.00  2.50           H  
ATOM   1516  HD2 TYR A 101     -10.713  22.835  -1.058  1.00  2.50           H  
ATOM   1517  HE1 TYR A 101     -11.996  19.643   2.467  1.00  2.50           H  
ATOM   1518  HE2 TYR A 101     -12.906  23.045   0.028  1.00  2.50           H  
ATOM   1519  HH  TYR A 101     -14.312  22.265   1.562  1.00  2.50           H  
ATOM   1520  N   LYS A 102     -10.115  20.062  -2.809  1.00  2.97           N  
ATOM   1521  CA  LYS A 102     -10.872  19.811  -4.040  1.00  2.97           C  
ATOM   1522  C   LYS A 102     -11.446  18.398  -4.121  1.00  2.97           C  
ATOM   1523  O   LYS A 102     -11.554  17.827  -5.204  1.00  2.97           O  
ATOM   1524  CB  LYS A 102      -9.987  20.066  -5.273  1.00  2.97           C  
ATOM   1525  CG  LYS A 102      -9.529  21.519  -5.456  1.00  2.97           C  
ATOM   1526  CD  LYS A 102      -8.718  21.704  -6.755  1.00  2.97           C  
ATOM   1527  CE  LYS A 102      -7.284  21.097  -6.678  1.00  2.97           C  
ATOM   1528  NZ  LYS A 102      -6.376  21.863  -5.758  1.00  2.97           N  
ATOM   1529  H   LYS A 102     -10.363  20.860  -2.248  1.00  2.97           H  
ATOM   1530  HA  LYS A 102     -11.709  20.509  -4.067  1.00  2.97           H  
ATOM   1531 1HB  LYS A 102      -9.094  19.447  -5.233  1.00  2.97           H  
ATOM   1532 2HB  LYS A 102     -10.533  19.779  -6.169  1.00  2.97           H  
ATOM   1533 1HG  LYS A 102     -10.403  22.167  -5.494  1.00  2.97           H  
ATOM   1534 2HG  LYS A 102      -8.923  21.822  -4.614  1.00  2.97           H  
ATOM   1535 1HD  LYS A 102      -9.253  21.232  -7.579  1.00  2.97           H  
ATOM   1536 2HD  LYS A 102      -8.630  22.768  -6.968  1.00  2.97           H  
ATOM   1537 1HE  LYS A 102      -7.346  20.067  -6.326  1.00  2.97           H  
ATOM   1538 2HE  LYS A 102      -6.852  21.105  -7.677  1.00  2.97           H  
ATOM   1539 1HZ  LYS A 102      -5.423  21.436  -5.730  1.00  2.97           H  
ATOM   1540 2HZ  LYS A 102      -6.296  22.814  -6.067  1.00  2.97           H  
ATOM   1541 3HZ  LYS A 102      -6.755  21.839  -4.798  1.00  2.97           H  
ATOM   1542  N   LYS A 103     -11.848  17.864  -2.969  1.00  3.33           N  
ATOM   1543  CA  LYS A 103     -12.457  16.540  -2.810  1.00  3.33           C  
ATOM   1544  C   LYS A 103     -11.567  15.339  -3.188  1.00  3.33           C  
ATOM   1545  O   LYS A 103     -12.075  14.222  -3.287  1.00  3.33           O  
ATOM   1546  CB  LYS A 103     -13.730  16.443  -3.648  1.00  3.33           C  
ATOM   1547  CG  LYS A 103     -14.785  17.487  -3.358  1.00  3.33           C  
ATOM   1548  CD  LYS A 103     -15.992  17.203  -4.205  1.00  3.33           C  
ATOM   1549  CE  LYS A 103     -15.693  17.484  -5.675  1.00  3.33           C  
ATOM   1550  NZ  LYS A 103     -16.812  17.079  -6.549  1.00  3.33           N  
ATOM   1551  H   LYS A 103     -11.712  18.419  -2.138  1.00  3.33           H  
ATOM   1552  HA  LYS A 103     -12.725  16.426  -1.758  1.00  3.33           H  
ATOM   1553 1HB  LYS A 103     -13.493  16.475  -4.708  1.00  3.33           H  
ATOM   1554 2HB  LYS A 103     -14.198  15.471  -3.468  1.00  3.33           H  
ATOM   1555 1HG  LYS A 103     -15.047  17.445  -2.309  1.00  3.33           H  
ATOM   1556 2HG  LYS A 103     -14.412  18.481  -3.589  1.00  3.33           H  
ATOM   1557 1HD  LYS A 103     -16.295  16.158  -4.090  1.00  3.33           H  
ATOM   1558 2HD  LYS A 103     -16.816  17.840  -3.899  1.00  3.33           H  
ATOM   1559 1HE  LYS A 103     -15.513  18.549  -5.801  1.00  3.33           H  
ATOM   1560 2HE  LYS A 103     -14.799  16.934  -5.973  1.00  3.33           H  
ATOM   1561 1HZ  LYS A 103     -16.588  17.265  -7.511  1.00  3.33           H  
ATOM   1562 2HZ  LYS A 103     -16.940  16.062  -6.413  1.00  3.33           H  
ATOM   1563 3HZ  LYS A 103     -17.651  17.568  -6.295  1.00  3.33           H  
ATOM   1564  N   SER A 104     -10.253  15.532  -3.332  1.00  3.48           N  
ATOM   1565  CA  SER A 104      -9.340  14.420  -3.636  1.00  3.48           C  
ATOM   1566  C   SER A 104      -9.727  13.577  -4.864  1.00  3.48           C  
ATOM   1567  O   SER A 104      -9.967  14.109  -5.950  1.00  3.48           O  
ATOM   1568  CB  SER A 104      -9.210  13.509  -2.441  1.00  3.48           C  
ATOM   1569  OG  SER A 104      -8.212  12.548  -2.668  1.00  3.48           O  
ATOM   1570  H   SER A 104      -9.866  16.476  -3.255  1.00  3.48           H  
ATOM   1571  HA  SER A 104      -8.358  14.852  -3.833  1.00  3.48           H  
ATOM   1572 1HB  SER A 104      -8.959  14.105  -1.575  1.00  3.48           H  
ATOM   1573 2HB  SER A 104     -10.158  13.011  -2.231  1.00  3.48           H  
ATOM   1574  HG  SER A 104      -8.243  11.943  -1.918  1.00  3.48           H  
ATOM   1575  N   GLU A 105      -9.750  12.248  -4.685  1.00  3.41           N  
ATOM   1576  CA  GLU A 105     -10.054  11.305  -5.766  1.00  3.41           C  
ATOM   1577  C   GLU A 105     -11.042  10.202  -5.291  1.00  3.41           C  
ATOM   1578  O   GLU A 105     -10.853   9.639  -4.213  1.00  3.41           O  
ATOM   1579  CB  GLU A 105      -8.749  10.646  -6.253  1.00  3.41           C  
ATOM   1580  CG  GLU A 105      -8.887   9.739  -7.488  1.00  3.41           C  
ATOM   1581  CD  GLU A 105      -7.576   9.122  -7.949  1.00  3.41           C  
ATOM   1582  OE1 GLU A 105      -6.577   9.328  -7.310  1.00  3.41           O  
ATOM   1583  OE2 GLU A 105      -7.583   8.441  -8.967  1.00  3.41           O  
ATOM   1584  H   GLU A 105      -9.529  11.894  -3.762  1.00  3.41           H  
ATOM   1585  HA  GLU A 105     -10.455  11.879  -6.587  1.00  3.41           H  
ATOM   1586 1HB  GLU A 105      -8.022  11.423  -6.490  1.00  3.41           H  
ATOM   1587 2HB  GLU A 105      -8.330  10.044  -5.446  1.00  3.41           H  
ATOM   1588 1HG  GLU A 105      -9.587   8.932  -7.260  1.00  3.41           H  
ATOM   1589 2HG  GLU A 105      -9.301  10.324  -8.304  1.00  3.41           H  
ATOM   1590  N   PRO A 106     -12.065   9.828  -6.099  1.00  3.15           N  
ATOM   1591  CA  PRO A 106     -13.046   8.776  -5.827  1.00  3.15           C  
ATOM   1592  C   PRO A 106     -12.450   7.393  -5.575  1.00  3.15           C  
ATOM   1593  O   PRO A 106     -11.413   7.020  -6.122  1.00  3.15           O  
ATOM   1594  CB  PRO A 106     -13.877   8.748  -7.113  1.00  3.15           C  
ATOM   1595  CG  PRO A 106     -13.751  10.133  -7.689  1.00  3.15           C  
ATOM   1596  CD  PRO A 106     -12.357  10.588  -7.346  1.00  3.15           C  
ATOM   1597  HA  PRO A 106     -13.669   9.082  -4.974  1.00  3.15           H  
ATOM   1598 1HB  PRO A 106     -13.497   7.964  -7.785  1.00  3.15           H  
ATOM   1599 2HB  PRO A 106     -14.919   8.486  -6.875  1.00  3.15           H  
ATOM   1600 1HG  PRO A 106     -13.927  10.105  -8.775  1.00  3.15           H  
ATOM   1601 2HG  PRO A 106     -14.525  10.797  -7.267  1.00  3.15           H  
ATOM   1602 1HD  PRO A 106     -11.654  10.341  -8.148  1.00  3.15           H  
ATOM   1603 2HD  PRO A 106     -12.442  11.669  -7.156  1.00  3.15           H  
ATOM   1604  N   ILE A 107     -13.154   6.631  -4.748  1.00  2.77           N  
ATOM   1605  CA  ILE A 107     -12.793   5.273  -4.359  1.00  2.77           C  
ATOM   1606  C   ILE A 107     -12.875   4.254  -5.475  1.00  2.77           C  
ATOM   1607  O   ILE A 107     -13.877   4.152  -6.181  1.00  2.77           O  
ATOM   1608  CB  ILE A 107     -13.684   4.850  -3.211  1.00  2.77           C  
ATOM   1609  CG1 ILE A 107     -13.355   5.716  -2.058  1.00  2.77           C  
ATOM   1610  CG2 ILE A 107     -13.607   3.376  -2.933  1.00  2.77           C  
ATOM   1611  CD1 ILE A 107     -14.298   5.611  -0.943  1.00  2.77           C  
ATOM   1612  H   ILE A 107     -13.996   7.022  -4.352  1.00  2.77           H  
ATOM   1613  HA  ILE A 107     -11.763   5.296  -4.003  1.00  2.77           H  
ATOM   1614  HB  ILE A 107     -14.660   5.076  -3.461  1.00  2.77           H  
ATOM   1615 1HG1 ILE A 107     -12.368   5.454  -1.720  1.00  2.77           H  
ATOM   1616 2HG1 ILE A 107     -13.342   6.752  -2.396  1.00  2.77           H  
ATOM   1617 1HG2 ILE A 107     -14.283   3.126  -2.120  1.00  2.77           H  
ATOM   1618 2HG2 ILE A 107     -13.912   2.834  -3.821  1.00  2.77           H  
ATOM   1619 3HG2 ILE A 107     -12.593   3.111  -2.670  1.00  2.77           H  
ATOM   1620 1HD1 ILE A 107     -14.006   6.272  -0.128  1.00  2.77           H  
ATOM   1621 2HD1 ILE A 107     -15.281   5.882  -1.292  1.00  2.77           H  
ATOM   1622 3HD1 ILE A 107     -14.295   4.614  -0.604  1.00  2.77           H  
ATOM   1623  N   LYS A 108     -11.798   3.491  -5.608  1.00  2.33           N  
ATOM   1624  CA  LYS A 108     -11.643   2.486  -6.645  1.00  2.33           C  
ATOM   1625  C   LYS A 108     -12.044   1.061  -6.246  1.00  2.33           C  
ATOM   1626  O   LYS A 108     -12.007   0.161  -7.083  1.00  2.33           O  
ATOM   1627  CB  LYS A 108     -10.194   2.536  -7.104  1.00  2.33           C  
ATOM   1628  CG  LYS A 108      -9.865   3.897  -7.712  1.00  2.33           C  
ATOM   1629  CD  LYS A 108      -8.425   4.061  -8.139  1.00  2.33           C  
ATOM   1630  CE  LYS A 108      -8.227   5.495  -8.618  1.00  2.33           C  
ATOM   1631  NZ  LYS A 108      -6.827   5.809  -8.993  1.00  2.33           N  
ATOM   1632  H   LYS A 108     -11.026   3.648  -4.976  1.00  2.33           H  
ATOM   1633  HA  LYS A 108     -12.276   2.777  -7.484  1.00  2.33           H  
ATOM   1634 1HB  LYS A 108      -9.529   2.357  -6.260  1.00  2.33           H  
ATOM   1635 2HB  LYS A 108     -10.012   1.763  -7.850  1.00  2.33           H  
ATOM   1636 1HG  LYS A 108     -10.502   4.055  -8.582  1.00  2.33           H  
ATOM   1637 2HG  LYS A 108     -10.095   4.679  -6.984  1.00  2.33           H  
ATOM   1638 1HD  LYS A 108      -7.761   3.864  -7.298  1.00  2.33           H  
ATOM   1639 2HD  LYS A 108      -8.190   3.369  -8.948  1.00  2.33           H  
ATOM   1640 1HE  LYS A 108      -8.867   5.674  -9.478  1.00  2.33           H  
ATOM   1641 2HE  LYS A 108      -8.529   6.167  -7.811  1.00  2.33           H  
ATOM   1642 1HZ  LYS A 108      -6.823   6.799  -9.271  1.00  2.33           H  
ATOM   1643 2HZ  LYS A 108      -6.221   5.683  -8.200  1.00  2.33           H  
ATOM   1644 3HZ  LYS A 108      -6.520   5.231  -9.752  1.00  2.33           H  
ATOM   1645  N   ASP A 109     -12.409   0.842  -4.977  1.00  1.90           N  
ATOM   1646  CA  ASP A 109     -12.762  -0.511  -4.537  1.00  1.90           C  
ATOM   1647  C   ASP A 109     -13.903  -0.594  -3.500  1.00  1.90           C  
ATOM   1648  O   ASP A 109     -13.641  -0.659  -2.296  1.00  1.90           O  
ATOM   1649  CB  ASP A 109     -11.548  -1.230  -3.948  1.00  1.90           C  
ATOM   1650  CG  ASP A 109     -11.862  -2.703  -3.615  1.00  1.90           C  
ATOM   1651  OD1 ASP A 109     -12.986  -3.115  -3.856  1.00  1.90           O  
ATOM   1652  OD2 ASP A 109     -10.994  -3.396  -3.120  1.00  1.90           O  
ATOM   1653  H   ASP A 109     -12.432   1.614  -4.330  1.00  1.90           H  
ATOM   1654  HA  ASP A 109     -13.042  -1.081  -5.419  1.00  1.90           H  
ATOM   1655 1HB  ASP A 109     -10.720  -1.199  -4.660  1.00  1.90           H  
ATOM   1656 2HB  ASP A 109     -11.226  -0.723  -3.036  1.00  1.90           H  
ATOM   1657  N   PRO A 110     -15.167  -0.684  -3.958  1.00  1.52           N  
ATOM   1658  CA  PRO A 110     -16.401  -0.832  -3.196  1.00  1.52           C  
ATOM   1659  C   PRO A 110     -16.462  -2.080  -2.305  1.00  1.52           C  
ATOM   1660  O   PRO A 110     -17.397  -2.219  -1.525  1.00  1.52           O  
ATOM   1661  CB  PRO A 110     -17.483  -0.890  -4.287  1.00  1.52           C  
ATOM   1662  CG  PRO A 110     -16.878  -0.179  -5.463  1.00  1.52           C  
ATOM   1663  CD  PRO A 110     -15.415  -0.546  -5.418  1.00  1.52           C  
ATOM   1664  HA  PRO A 110     -16.524   0.055  -2.570  1.00  1.52           H  
ATOM   1665 1HB  PRO A 110     -17.728  -1.942  -4.505  1.00  1.52           H  
ATOM   1666 2HB  PRO A 110     -18.415  -0.418  -3.921  1.00  1.52           H  
ATOM   1667 1HG  PRO A 110     -17.370  -0.507  -6.397  1.00  1.52           H  
ATOM   1668 2HG  PRO A 110     -17.050   0.905  -5.380  1.00  1.52           H  
ATOM   1669 1HD  PRO A 110     -15.242  -1.504  -5.935  1.00  1.52           H  
ATOM   1670 2HD  PRO A 110     -14.852   0.280  -5.859  1.00  1.52           H  
ATOM   1671  N   ASN A 111     -15.524  -3.027  -2.438  1.00  1.21           N  
ATOM   1672  CA  ASN A 111     -15.603  -4.225  -1.611  1.00  1.21           C  
ATOM   1673  C   ASN A 111     -14.871  -4.074  -0.273  1.00  1.21           C  
ATOM   1674  O   ASN A 111     -14.818  -5.016   0.524  1.00  1.21           O  
ATOM   1675  CB  ASN A 111     -15.056  -5.402  -2.380  1.00  1.21           C  
ATOM   1676  CG  ASN A 111     -15.938  -5.791  -3.534  1.00  1.21           C  
ATOM   1677  OD1 ASN A 111     -17.173  -5.761  -3.445  1.00  1.21           O  
ATOM   1678  ND2 ASN A 111     -15.321  -6.147  -4.630  1.00  1.21           N  
ATOM   1679  H   ASN A 111     -14.720  -2.935  -3.074  1.00  1.21           H  
ATOM   1680  HA  ASN A 111     -16.652  -4.417  -1.383  1.00  1.21           H  
ATOM   1681 1HB  ASN A 111     -14.061  -5.151  -2.760  1.00  1.21           H  
ATOM   1682 2HB  ASN A 111     -14.948  -6.254  -1.712  1.00  1.21           H  
ATOM   1683 1HD2 ASN A 111     -15.844  -6.412  -5.438  1.00  1.21           H  
ATOM   1684 2HD2 ASN A 111     -14.318  -6.144  -4.659  1.00  1.21           H  
ATOM   1685  N   LYS A 112     -14.318  -2.889  -0.019  1.00  0.99           N  
ATOM   1686  CA  LYS A 112     -13.654  -2.596   1.251  1.00  0.99           C  
ATOM   1687  C   LYS A 112     -14.617  -1.877   2.181  1.00  0.99           C  
ATOM   1688  O   LYS A 112     -15.680  -1.435   1.751  1.00  0.99           O  
ATOM   1689  CB  LYS A 112     -12.395  -1.785   1.039  1.00  0.99           C  
ATOM   1690  CG  LYS A 112     -11.373  -2.446   0.161  1.00  0.99           C  
ATOM   1691  CD  LYS A 112     -10.898  -3.748   0.795  1.00  0.99           C  
ATOM   1692  CE  LYS A 112      -9.744  -4.379   0.032  1.00  0.99           C  
ATOM   1693  NZ  LYS A 112      -9.373  -5.701   0.616  1.00  0.99           N  
ATOM   1694  H   LYS A 112     -14.339  -2.163  -0.741  1.00  0.99           H  
ATOM   1695  HA  LYS A 112     -13.371  -3.535   1.727  1.00  0.99           H  
ATOM   1696 1HB  LYS A 112     -12.667  -0.877   0.557  1.00  0.99           H  
ATOM   1697 2HB  LYS A 112     -11.942  -1.536   1.993  1.00  0.99           H  
ATOM   1698 1HG  LYS A 112     -11.826  -2.665  -0.802  1.00  0.99           H  
ATOM   1699 2HG  LYS A 112     -10.526  -1.782   0.004  1.00  0.99           H  
ATOM   1700 1HD  LYS A 112     -10.576  -3.560   1.824  1.00  0.99           H  
ATOM   1701 2HD  LYS A 112     -11.727  -4.456   0.822  1.00  0.99           H  
ATOM   1702 1HE  LYS A 112     -10.018  -4.511  -1.014  1.00  0.99           H  
ATOM   1703 2HE  LYS A 112      -8.882  -3.717   0.093  1.00  0.99           H  
ATOM   1704 1HZ  LYS A 112      -8.599  -6.097   0.118  1.00  0.99           H  
ATOM   1705 2HZ  LYS A 112      -9.122  -5.572   1.611  1.00  0.99           H  
ATOM   1706 3HZ  LYS A 112     -10.162  -6.318   0.563  1.00  0.99           H  
ATOM   1707  N   ALA A 113     -14.303  -1.822   3.471  1.00  0.84           N  
ATOM   1708  CA  ALA A 113     -15.182  -1.113   4.390  1.00  0.84           C  
ATOM   1709  C   ALA A 113     -14.849   0.366   4.371  1.00  0.84           C  
ATOM   1710  O   ALA A 113     -13.685   0.749   4.213  1.00  0.84           O  
ATOM   1711  CB  ALA A 113     -15.068  -1.675   5.793  1.00  0.84           C  
ATOM   1712  H   ALA A 113     -13.416  -2.186   3.816  1.00  0.84           H  
ATOM   1713  HA  ALA A 113     -16.210  -1.229   4.049  1.00  0.84           H  
ATOM   1714 1HB  ALA A 113     -15.744  -1.133   6.455  1.00  0.84           H  
ATOM   1715 2HB  ALA A 113     -15.335  -2.730   5.788  1.00  0.84           H  
ATOM   1716 3HB  ALA A 113     -14.049  -1.566   6.142  1.00  0.84           H  
ATOM   1717  N   ILE A 114     -15.865   1.196   4.561  1.00  0.75           N  
ATOM   1718  CA  ILE A 114     -15.651   2.633   4.620  1.00  0.75           C  
ATOM   1719  C   ILE A 114     -16.126   3.255   5.908  1.00  0.75           C  
ATOM   1720  O   ILE A 114     -17.205   2.942   6.400  1.00  0.75           O  
ATOM   1721  CB  ILE A 114     -16.301   3.375   3.439  1.00  0.75           C  
ATOM   1722  CG1 ILE A 114     -15.681   2.934   2.131  1.00  0.75           C  
ATOM   1723  CG2 ILE A 114     -16.170   4.811   3.597  1.00  0.75           C  
ATOM   1724  CD1 ILE A 114     -16.334   3.567   0.936  1.00  0.75           C  
ATOM   1725  H   ILE A 114     -16.805   0.813   4.671  1.00  0.75           H  
ATOM   1726  HA  ILE A 114     -14.582   2.814   4.553  1.00  0.75           H  
ATOM   1727  HB  ILE A 114     -17.359   3.120   3.394  1.00  0.75           H  
ATOM   1728 1HG1 ILE A 114     -14.624   3.178   2.130  1.00  0.75           H  
ATOM   1729 2HG1 ILE A 114     -15.782   1.855   2.051  1.00  0.75           H  
ATOM   1730 1HG2 ILE A 114     -16.630   5.308   2.761  1.00  0.75           H  
ATOM   1731 2HG2 ILE A 114     -16.653   5.140   4.509  1.00  0.75           H  
ATOM   1732 3HG2 ILE A 114     -15.112   5.048   3.631  1.00  0.75           H  
ATOM   1733 1HD1 ILE A 114     -15.868   3.189   0.033  1.00  0.75           H  
ATOM   1734 2HD1 ILE A 114     -17.386   3.357   0.903  1.00  0.75           H  
ATOM   1735 3HD1 ILE A 114     -16.198   4.635   1.006  1.00  0.75           H  
ATOM   1736  N   ILE A 115     -15.301   4.109   6.486  1.00  0.70           N  
ATOM   1737  CA  ILE A 115     -15.716   4.798   7.692  1.00  0.70           C  
ATOM   1738  C   ILE A 115     -15.898   6.248   7.394  1.00  0.70           C  
ATOM   1739  O   ILE A 115     -15.035   6.869   6.773  1.00  0.70           O  
ATOM   1740  CB  ILE A 115     -14.679   4.673   8.787  1.00  0.70           C  
ATOM   1741  CG1 ILE A 115     -15.110   5.250  10.033  1.00  0.70           C  
ATOM   1742  CG2 ILE A 115     -13.461   5.282   8.345  1.00  0.70           C  
ATOM   1743  CD1 ILE A 115     -14.216   4.793  11.085  1.00  0.70           C  
ATOM   1744  H   ILE A 115     -14.404   4.314   6.043  1.00  0.70           H  
ATOM   1745  HA  ILE A 115     -16.653   4.388   8.034  1.00  0.70           H  
ATOM   1746  HB  ILE A 115     -14.536   3.666   8.987  1.00  0.70           H  
ATOM   1747 1HG1 ILE A 115     -15.097   6.339   9.986  1.00  0.70           H  
ATOM   1748 2HG1 ILE A 115     -16.127   4.922  10.259  1.00  0.70           H  
ATOM   1749 1HG2 ILE A 115     -12.692   5.162   9.104  1.00  0.70           H  
ATOM   1750 2HG2 ILE A 115     -13.177   4.771   7.435  1.00  0.70           H  
ATOM   1751 3HG2 ILE A 115     -13.623   6.343   8.151  1.00  0.70           H  
ATOM   1752 1HD1 ILE A 115     -14.534   5.184  12.022  1.00  0.70           H  
ATOM   1753 2HD1 ILE A 115     -14.245   3.707  11.106  1.00  0.70           H  
ATOM   1754 3HD1 ILE A 115     -13.200   5.117  10.878  1.00  0.70           H  
ATOM   1755  N   VAL A 116     -16.991   6.801   7.879  1.00  0.68           N  
ATOM   1756  CA  VAL A 116     -17.241   8.207   7.688  1.00  0.68           C  
ATOM   1757  C   VAL A 116     -17.328   8.882   9.041  1.00  0.68           C  
ATOM   1758  O   VAL A 116     -18.137   8.499   9.896  1.00  0.68           O  
ATOM   1759  CB  VAL A 116     -18.537   8.432   6.902  1.00  0.68           C  
ATOM   1760  CG1 VAL A 116     -18.755   9.930   6.725  1.00  0.68           C  
ATOM   1761  CG2 VAL A 116     -18.454   7.719   5.554  1.00  0.68           C  
ATOM   1762  H   VAL A 116     -17.662   6.217   8.376  1.00  0.68           H  
ATOM   1763  HA  VAL A 116     -16.416   8.648   7.130  1.00  0.68           H  
ATOM   1764  HB  VAL A 116     -19.379   8.035   7.473  1.00  0.68           H  
ATOM   1765 1HG1 VAL A 116     -19.679  10.105   6.179  1.00  0.68           H  
ATOM   1766 2HG1 VAL A 116     -18.815  10.414   7.701  1.00  0.68           H  
ATOM   1767 3HG1 VAL A 116     -17.912  10.349   6.163  1.00  0.68           H  
ATOM   1768 1HG2 VAL A 116     -19.377   7.880   5.012  1.00  0.68           H  
ATOM   1769 2HG2 VAL A 116     -17.621   8.122   4.985  1.00  0.68           H  
ATOM   1770 3HG2 VAL A 116     -18.308   6.653   5.706  1.00  0.68           H  
ATOM   1771  N   ALA A 117     -16.464   9.863   9.247  1.00  0.67           N  
ATOM   1772  CA  ALA A 117     -16.400  10.562  10.515  1.00  0.67           C  
ATOM   1773  C   ALA A 117     -16.812  12.004  10.375  1.00  0.67           C  
ATOM   1774  O   ALA A 117     -16.449  12.660   9.395  1.00  0.67           O  
ATOM   1775  CB  ALA A 117     -14.982  10.499  11.042  1.00  0.67           C  
ATOM   1776  H   ALA A 117     -15.823  10.121   8.497  1.00  0.67           H  
ATOM   1777  HA  ALA A 117     -17.082  10.084  11.213  1.00  0.67           H  
ATOM   1778 1HB  ALA A 117     -14.926  11.008  12.004  1.00  0.67           H  
ATOM   1779 2HB  ALA A 117     -14.667   9.479  11.148  1.00  0.67           H  
ATOM   1780 3HB  ALA A 117     -14.332  10.992  10.329  1.00  0.67           H  
ATOM   1781  N   GLU A 118     -17.508  12.519  11.386  1.00  0.66           N  
ATOM   1782  CA  GLU A 118     -17.858  13.933  11.421  1.00  0.66           C  
ATOM   1783  C   GLU A 118     -17.495  14.501  12.781  1.00  0.66           C  
ATOM   1784  O   GLU A 118     -17.852  13.930  13.817  1.00  0.66           O  
ATOM   1785  CB  GLU A 118     -19.354  14.157  11.138  1.00  0.66           C  
ATOM   1786  CG  GLU A 118     -19.846  13.724   9.743  1.00  0.66           C  
ATOM   1787  CD  GLU A 118     -21.324  14.011   9.499  1.00  0.66           C  
ATOM   1788  OE1 GLU A 118     -21.984  14.476  10.398  1.00  0.66           O  
ATOM   1789  OE2 GLU A 118     -21.776  13.788   8.400  1.00  0.66           O  
ATOM   1790  H   GLU A 118     -17.810  11.913  12.151  1.00  0.66           H  
ATOM   1791  HA  GLU A 118     -17.280  14.458  10.667  1.00  0.66           H  
ATOM   1792 1HB  GLU A 118     -19.942  13.613  11.881  1.00  0.66           H  
ATOM   1793 2HB  GLU A 118     -19.583  15.218  11.257  1.00  0.66           H  
ATOM   1794 1HG  GLU A 118     -19.263  14.236   8.994  1.00  0.66           H  
ATOM   1795 2HG  GLU A 118     -19.669  12.655   9.627  1.00  0.66           H  
ATOM   1796  N   VAL A 119     -16.800  15.631  12.774  1.00  0.66           N  
ATOM   1797  CA  VAL A 119     -16.350  16.284  13.999  1.00  0.66           C  
ATOM   1798  C   VAL A 119     -16.764  17.752  13.995  1.00  0.66           C  
ATOM   1799  O   VAL A 119     -17.082  18.316  12.948  1.00  0.66           O  
ATOM   1800  CB  VAL A 119     -14.823  16.201  14.129  1.00  0.66           C  
ATOM   1801  CG1 VAL A 119     -14.308  14.751  14.169  1.00  0.66           C  
ATOM   1802  CG2 VAL A 119     -14.249  16.918  13.007  1.00  0.66           C  
ATOM   1803  H   VAL A 119     -16.571  16.040  11.869  1.00  0.66           H  
ATOM   1804  HA  VAL A 119     -16.809  15.795  14.853  1.00  0.66           H  
ATOM   1805  HB  VAL A 119     -14.523  16.680  15.063  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 119     -13.220  14.756  14.267  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 119     -14.739  14.242  15.017  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 119     -14.583  14.231  13.253  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 119     -13.199  16.903  13.111  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 119     -14.544  16.438  12.073  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 119     -14.600  17.946  13.014  1.00  0.66           H  
ATOM   1812  N   SER A 120     -16.734  18.402  15.157  1.00  0.66           N  
ATOM   1813  CA  SER A 120     -17.122  19.811  15.208  1.00  0.66           C  
ATOM   1814  C   SER A 120     -16.077  20.823  14.709  1.00  0.66           C  
ATOM   1815  O   SER A 120     -16.431  21.974  14.456  1.00  0.66           O  
ATOM   1816  CB  SER A 120     -17.529  20.171  16.618  1.00  0.66           C  
ATOM   1817  OG  SER A 120     -16.429  20.195  17.481  1.00  0.66           O  
ATOM   1818  H   SER A 120     -16.491  17.899  16.008  1.00  0.66           H  
ATOM   1819  HA  SER A 120     -18.001  19.932  14.579  1.00  0.66           H  
ATOM   1820 1HB  SER A 120     -18.030  21.137  16.624  1.00  0.66           H  
ATOM   1821 2HB  SER A 120     -18.239  19.431  16.972  1.00  0.66           H  
ATOM   1822  HG  SER A 120     -16.071  21.083  17.408  1.00  0.66           H  
ATOM   1823  N   THR A 121     -14.801  20.433  14.587  1.00  0.66           N  
ATOM   1824  CA  THR A 121     -13.799  21.406  14.130  1.00  0.66           C  
ATOM   1825  C   THR A 121     -12.871  20.835  13.078  1.00  0.66           C  
ATOM   1826  O   THR A 121     -12.599  19.630  13.049  1.00  0.66           O  
ATOM   1827  CB  THR A 121     -12.906  21.929  15.287  1.00  0.66           C  
ATOM   1828  OG1 THR A 121     -12.056  20.871  15.798  1.00  0.66           O  
ATOM   1829  CG2 THR A 121     -13.754  22.444  16.437  1.00  0.66           C  
ATOM   1830  H   THR A 121     -14.546  19.482  14.799  1.00  0.66           H  
ATOM   1831  HA  THR A 121     -14.315  22.257  13.680  1.00  0.66           H  
ATOM   1832  HB  THR A 121     -12.279  22.745  14.914  1.00  0.66           H  
ATOM   1833  HG1 THR A 121     -11.525  21.238  16.564  1.00  0.66           H  
ATOM   1834 1HG2 THR A 121     -13.112  22.808  17.229  1.00  0.66           H  
ATOM   1835 2HG2 THR A 121     -14.394  23.254  16.083  1.00  0.66           H  
ATOM   1836 3HG2 THR A 121     -14.357  21.643  16.821  1.00  0.66           H  
ATOM   1837  N   VAL A 122     -12.278  21.723  12.294  1.00  0.66           N  
ATOM   1838  CA  VAL A 122     -11.284  21.306  11.326  1.00  0.66           C  
ATOM   1839  C   VAL A 122     -10.030  20.771  11.954  1.00  0.66           C  
ATOM   1840  O   VAL A 122      -9.483  19.764  11.506  1.00  0.66           O  
ATOM   1841  CB  VAL A 122     -10.944  22.435  10.384  1.00  0.66           C  
ATOM   1842  CG1 VAL A 122      -9.777  22.058   9.575  1.00  0.66           C  
ATOM   1843  CG2 VAL A 122     -12.122  22.636   9.500  1.00  0.66           C  
ATOM   1844  H   VAL A 122     -12.514  22.720  12.378  1.00  0.66           H  
ATOM   1845  HA  VAL A 122     -11.723  20.509  10.726  1.00  0.66           H  
ATOM   1846  HB  VAL A 122     -10.717  23.351  10.937  1.00  0.66           H  
ATOM   1847 1HG1 VAL A 122      -9.557  22.853   8.870  1.00  0.66           H  
ATOM   1848 2HG1 VAL A 122      -8.926  21.900  10.226  1.00  0.66           H  
ATOM   1849 3HG1 VAL A 122     -10.002  21.143   9.055  1.00  0.66           H  
ATOM   1850 1HG2 VAL A 122     -11.918  23.409   8.804  1.00  0.66           H  
ATOM   1851 2HG2 VAL A 122     -12.325  21.708   8.969  1.00  0.66           H  
ATOM   1852 3HG2 VAL A 122     -12.981  22.909  10.116  1.00  0.66           H  
ATOM   1853  N   ALA A 123      -9.553  21.440  12.994  1.00  0.65           N  
ATOM   1854  CA  ALA A 123      -8.339  20.966  13.622  1.00  0.65           C  
ATOM   1855  C   ALA A 123      -8.538  19.532  14.101  1.00  0.65           C  
ATOM   1856  O   ALA A 123      -7.643  18.701  13.920  1.00  0.65           O  
ATOM   1857  CB  ALA A 123      -7.952  21.877  14.777  1.00  0.65           C  
ATOM   1858  H   ALA A 123     -10.036  22.259  13.336  1.00  0.65           H  
ATOM   1859  HA  ALA A 123      -7.542  20.963  12.880  1.00  0.65           H  
ATOM   1860 1HB  ALA A 123      -7.034  21.519  15.234  1.00  0.65           H  
ATOM   1861 2HB  ALA A 123      -7.799  22.894  14.414  1.00  0.65           H  
ATOM   1862 3HB  ALA A 123      -8.748  21.875  15.523  1.00  0.65           H  
ATOM   1863  N   ALA A 124      -9.720  19.218  14.668  1.00  0.65           N  
ATOM   1864  CA  ALA A 124      -9.982  17.854  15.113  1.00  0.65           C  
ATOM   1865  C   ALA A 124     -10.048  16.876  13.956  1.00  0.65           C  
ATOM   1866  O   ALA A 124      -9.546  15.759  14.054  1.00  0.65           O  
ATOM   1867  CB  ALA A 124     -11.278  17.785  15.871  1.00  0.65           C  
ATOM   1868  H   ALA A 124     -10.452  19.917  14.817  1.00  0.65           H  
ATOM   1869  HA  ALA A 124      -9.166  17.556  15.769  1.00  0.65           H  
ATOM   1870 1HB  ALA A 124     -11.449  16.770  16.228  1.00  0.65           H  
ATOM   1871 2HB  ALA A 124     -11.231  18.454  16.689  1.00  0.65           H  
ATOM   1872 3HB  ALA A 124     -12.095  18.083  15.215  1.00  0.65           H  
ATOM   1873  N   ALA A 125     -10.661  17.285  12.839  1.00  0.64           N  
ATOM   1874  CA  ALA A 125     -10.789  16.386  11.695  1.00  0.64           C  
ATOM   1875  C   ALA A 125      -9.433  15.971  11.187  1.00  0.64           C  
ATOM   1876  O   ALA A 125      -9.201  14.810  10.843  1.00  0.64           O  
ATOM   1877  CB  ALA A 125     -11.548  17.064  10.574  1.00  0.64           C  
ATOM   1878  H   ALA A 125     -11.082  18.215  12.799  1.00  0.64           H  
ATOM   1879  HA  ALA A 125     -11.326  15.498  12.019  1.00  0.64           H  
ATOM   1880 1HB  ALA A 125     -11.650  16.382   9.732  1.00  0.64           H  
ATOM   1881 2HB  ALA A 125     -12.506  17.343  10.917  1.00  0.64           H  
ATOM   1882 3HB  ALA A 125     -11.004  17.953  10.254  1.00  0.64           H  
ATOM   1883  N   ILE A 126      -8.513  16.918  11.186  1.00  0.64           N  
ATOM   1884  CA  ILE A 126      -7.176  16.648  10.722  1.00  0.64           C  
ATOM   1885  C   ILE A 126      -6.431  15.755  11.697  1.00  0.64           C  
ATOM   1886  O   ILE A 126      -5.832  14.759  11.289  1.00  0.64           O  
ATOM   1887  CB  ILE A 126      -6.439  17.964  10.501  1.00  0.64           C  
ATOM   1888  CG1 ILE A 126      -7.117  18.679   9.363  1.00  0.64           C  
ATOM   1889  CG2 ILE A 126      -4.977  17.730  10.195  1.00  0.64           C  
ATOM   1890  CD1 ILE A 126      -6.695  20.069   9.189  1.00  0.64           C  
ATOM   1891  H   ILE A 126      -8.768  17.863  11.481  1.00  0.64           H  
ATOM   1892  HA  ILE A 126      -7.242  16.132   9.767  1.00  0.64           H  
ATOM   1893  HB  ILE A 126      -6.537  18.584  11.397  1.00  0.64           H  
ATOM   1894 1HG1 ILE A 126      -6.923  18.131   8.461  1.00  0.64           H  
ATOM   1895 2HG1 ILE A 126      -8.194  18.675   9.541  1.00  0.64           H  
ATOM   1896 1HG2 ILE A 126      -4.480  18.684  10.043  1.00  0.64           H  
ATOM   1897 2HG2 ILE A 126      -4.530  17.209  11.012  1.00  0.64           H  
ATOM   1898 3HG2 ILE A 126      -4.888  17.141   9.321  1.00  0.64           H  
ATOM   1899 1HD1 ILE A 126      -7.241  20.488   8.361  1.00  0.64           H  
ATOM   1900 2HD1 ILE A 126      -6.918  20.620  10.095  1.00  0.64           H  
ATOM   1901 3HD1 ILE A 126      -5.630  20.110   8.984  1.00  0.64           H  
ATOM   1902  N   GLU A 127      -6.481  16.076  12.992  1.00  0.64           N  
ATOM   1903  CA  GLU A 127      -5.767  15.260  13.965  1.00  0.64           C  
ATOM   1904  C   GLU A 127      -6.310  13.832  13.956  1.00  0.64           C  
ATOM   1905  O   GLU A 127      -5.544  12.865  13.936  1.00  0.64           O  
ATOM   1906  CB  GLU A 127      -5.891  15.855  15.376  1.00  0.64           C  
ATOM   1907  CG  GLU A 127      -5.000  15.180  16.426  1.00  0.64           C  
ATOM   1908  CD  GLU A 127      -5.172  15.737  17.853  1.00  0.64           C  
ATOM   1909  OE1 GLU A 127      -6.018  16.593  18.075  1.00  0.64           O  
ATOM   1910  OE2 GLU A 127      -4.445  15.297  18.713  1.00  0.64           O  
ATOM   1911  H   GLU A 127      -6.997  16.904  13.299  1.00  0.64           H  
ATOM   1912  HA  GLU A 127      -4.717  15.217  13.689  1.00  0.64           H  
ATOM   1913 1HB  GLU A 127      -5.646  16.916  15.347  1.00  0.64           H  
ATOM   1914 2HB  GLU A 127      -6.929  15.772  15.710  1.00  0.64           H  
ATOM   1915 1HG  GLU A 127      -5.171  14.114  16.423  1.00  0.64           H  
ATOM   1916 2HG  GLU A 127      -3.965  15.336  16.121  1.00  0.64           H  
ATOM   1917  N   ALA A 128      -7.638  13.698  13.951  1.00  0.64           N  
ATOM   1918  CA  ALA A 128      -8.283  12.398  13.968  1.00  0.64           C  
ATOM   1919  C   ALA A 128      -7.944  11.580  12.734  1.00  0.64           C  
ATOM   1920  O   ALA A 128      -7.638  10.389  12.848  1.00  0.64           O  
ATOM   1921  CB  ALA A 128      -9.780  12.591  14.069  1.00  0.64           C  
ATOM   1922  H   ALA A 128      -8.223  14.529  13.953  1.00  0.64           H  
ATOM   1923  HA  ALA A 128      -7.929  11.849  14.837  1.00  0.64           H  
ATOM   1924 1HB  ALA A 128     -10.258  11.627  14.109  1.00  0.64           H  
ATOM   1925 2HB  ALA A 128     -10.014  13.157  14.973  1.00  0.64           H  
ATOM   1926 3HB  ALA A 128     -10.126  13.143  13.199  1.00  0.64           H  
ATOM   1927  N   ALA A 129      -7.970  12.209  11.552  1.00  0.64           N  
ATOM   1928  CA  ALA A 129      -7.628  11.508  10.324  1.00  0.64           C  
ATOM   1929  C   ALA A 129      -6.179  11.074  10.347  1.00  0.64           C  
ATOM   1930  O   ALA A 129      -5.843   9.963   9.942  1.00  0.64           O  
ATOM   1931  CB  ALA A 129      -7.869  12.390   9.124  1.00  0.64           C  
ATOM   1932  H   ALA A 129      -8.249  13.190  11.484  1.00  0.64           H  
ATOM   1933  HA  ALA A 129      -8.253  10.620  10.253  1.00  0.64           H  
ATOM   1934 1HB  ALA A 129      -7.625  11.851   8.211  1.00  0.64           H  
ATOM   1935 2HB  ALA A 129      -8.914  12.688   9.104  1.00  0.64           H  
ATOM   1936 3HB  ALA A 129      -7.240  13.277   9.207  1.00  0.64           H  
ATOM   1937  N   ASP A 130      -5.315  11.931  10.885  1.00  0.64           N  
ATOM   1938  CA  ASP A 130      -3.895  11.650  10.921  1.00  0.64           C  
ATOM   1939  C   ASP A 130      -3.630  10.403  11.736  1.00  0.64           C  
ATOM   1940  O   ASP A 130      -2.937   9.481  11.287  1.00  0.64           O  
ATOM   1941  CB  ASP A 130      -3.143  12.836  11.526  1.00  0.64           C  
ATOM   1942  CG  ASP A 130      -1.710  12.685  11.433  1.00  0.64           C  
ATOM   1943  OD1 ASP A 130      -1.261  12.595  10.321  1.00  0.64           O  
ATOM   1944  OD2 ASP A 130      -1.025  12.678  12.438  1.00  0.64           O  
ATOM   1945  H   ASP A 130      -5.637  12.837  11.227  1.00  0.64           H  
ATOM   1946  HA  ASP A 130      -3.545  11.482   9.903  1.00  0.64           H  
ATOM   1947 1HB  ASP A 130      -3.444  13.757  11.037  1.00  0.64           H  
ATOM   1948 2HB  ASP A 130      -3.411  12.937  12.575  1.00  0.64           H  
ATOM   1949  N   VAL A 131      -4.193  10.369  12.935  1.00  0.64           N  
ATOM   1950  CA  VAL A 131      -4.001   9.240  13.813  1.00  0.64           C  
ATOM   1951  C   VAL A 131      -4.606   7.975  13.227  1.00  0.64           C  
ATOM   1952  O   VAL A 131      -3.992   6.907  13.272  1.00  0.64           O  
ATOM   1953  CB  VAL A 131      -4.587   9.534  15.187  1.00  0.64           C  
ATOM   1954  CG1 VAL A 131      -4.550   8.287  16.017  1.00  0.64           C  
ATOM   1955  CG2 VAL A 131      -3.766  10.652  15.844  1.00  0.64           C  
ATOM   1956  H   VAL A 131      -4.758  11.163  13.245  1.00  0.64           H  
ATOM   1957  HA  VAL A 131      -2.932   9.084  13.932  1.00  0.64           H  
ATOM   1958  HB  VAL A 131      -5.631   9.844  15.077  1.00  0.64           H  
ATOM   1959 1HG1 VAL A 131      -4.977   8.479  17.000  1.00  0.64           H  
ATOM   1960 2HG1 VAL A 131      -5.126   7.528  15.510  1.00  0.64           H  
ATOM   1961 3HG1 VAL A 131      -3.520   7.952  16.126  1.00  0.64           H  
ATOM   1962 1HG2 VAL A 131      -4.156  10.885  16.826  1.00  0.64           H  
ATOM   1963 2HG2 VAL A 131      -2.732  10.329  15.939  1.00  0.64           H  
ATOM   1964 3HG2 VAL A 131      -3.810  11.545  15.220  1.00  0.64           H  
ATOM   1965  N   ALA A 132      -5.803   8.078  12.661  1.00  0.64           N  
ATOM   1966  CA  ALA A 132      -6.442   6.914  12.082  1.00  0.64           C  
ATOM   1967  C   ALA A 132      -5.583   6.282  10.980  1.00  0.64           C  
ATOM   1968  O   ALA A 132      -5.416   5.056  10.938  1.00  0.64           O  
ATOM   1969  CB  ALA A 132      -7.769   7.341  11.513  1.00  0.64           C  
ATOM   1970  H   ALA A 132      -6.294   8.973  12.642  1.00  0.64           H  
ATOM   1971  HA  ALA A 132      -6.592   6.176  12.868  1.00  0.64           H  
ATOM   1972 1HB  ALA A 132      -8.260   6.491  11.103  1.00  0.64           H  
ATOM   1973 2HB  ALA A 132      -8.373   7.776  12.297  1.00  0.64           H  
ATOM   1974 3HB  ALA A 132      -7.601   8.082  10.735  1.00  0.64           H  
ATOM   1975  N   LEU A 133      -4.975   7.128  10.138  1.00  0.64           N  
ATOM   1976  CA  LEU A 133      -4.103   6.666   9.060  1.00  0.64           C  
ATOM   1977  C   LEU A 133      -2.816   6.041   9.605  1.00  0.64           C  
ATOM   1978  O   LEU A 133      -2.293   5.073   9.055  1.00  0.64           O  
ATOM   1979  CB  LEU A 133      -3.753   7.845   8.153  1.00  0.64           C  
ATOM   1980  CG  LEU A 133      -4.888   8.429   7.314  1.00  0.64           C  
ATOM   1981  CD1 LEU A 133      -4.404   9.737   6.655  1.00  0.64           C  
ATOM   1982  CD2 LEU A 133      -5.290   7.420   6.298  1.00  0.64           C  
ATOM   1983  H   LEU A 133      -5.152   8.132  10.223  1.00  0.64           H  
ATOM   1984  HA  LEU A 133      -4.636   5.912   8.482  1.00  0.64           H  
ATOM   1985 1HB  LEU A 133      -3.352   8.651   8.773  1.00  0.64           H  
ATOM   1986 2HB  LEU A 133      -2.982   7.525   7.465  1.00  0.64           H  
ATOM   1987  HG  LEU A 133      -5.740   8.650   7.940  1.00  0.64           H  
ATOM   1988 1HD1 LEU A 133      -5.193  10.171   6.057  1.00  0.64           H  
ATOM   1989 2HD1 LEU A 133      -4.120  10.436   7.442  1.00  0.64           H  
ATOM   1990 3HD1 LEU A 133      -3.544   9.531   6.024  1.00  0.64           H  
ATOM   1991 1HD2 LEU A 133      -6.087   7.809   5.707  1.00  0.64           H  
ATOM   1992 2HD2 LEU A 133      -4.442   7.182   5.658  1.00  0.64           H  
ATOM   1993 3HD2 LEU A 133      -5.615   6.531   6.798  1.00  0.64           H  
ATOM   1994  N   ARG A 134      -2.278   6.624  10.674  1.00  0.64           N  
ATOM   1995  CA  ARG A 134      -1.069   6.117  11.315  1.00  0.64           C  
ATOM   1996  C   ARG A 134      -1.242   4.740  11.958  1.00  0.64           C  
ATOM   1997  O   ARG A 134      -0.342   3.899  11.895  1.00  0.64           O  
ATOM   1998  CB  ARG A 134      -0.578   7.102  12.360  1.00  0.64           C  
ATOM   1999  CG  ARG A 134       0.746   6.746  13.046  1.00  0.64           C  
ATOM   2000  CD  ARG A 134       1.194   7.834  13.986  1.00  0.64           C  
ATOM   2001  NE  ARG A 134       1.590   9.055  13.271  1.00  0.64           N  
ATOM   2002  CZ  ARG A 134       0.866  10.193  13.220  1.00  0.64           C  
ATOM   2003  NH1 ARG A 134      -0.283  10.289  13.821  1.00  0.64           N  
ATOM   2004  NH2 ARG A 134       1.283  11.242  12.560  1.00  0.64           N  
ATOM   2005  H   ARG A 134      -2.721   7.459  11.062  1.00  0.64           H  
ATOM   2006  HA  ARG A 134      -0.299   6.029  10.552  1.00  0.64           H  
ATOM   2007 1HB  ARG A 134      -0.474   8.089  11.905  1.00  0.64           H  
ATOM   2008 2HB  ARG A 134      -1.333   7.188  13.142  1.00  0.64           H  
ATOM   2009 1HG  ARG A 134       0.611   5.828  13.621  1.00  0.64           H  
ATOM   2010 2HG  ARG A 134       1.519   6.596  12.292  1.00  0.64           H  
ATOM   2011 1HD  ARG A 134       0.370   8.085  14.657  1.00  0.64           H  
ATOM   2012 2HD  ARG A 134       2.046   7.487  14.569  1.00  0.64           H  
ATOM   2013  HE  ARG A 134       2.477   9.049  12.782  1.00  0.64           H  
ATOM   2014 1HH1 ARG A 134      -0.647   9.516  14.346  1.00  0.64           H  
ATOM   2015 2HH1 ARG A 134      -0.796  11.175  13.704  1.00  0.64           H  
ATOM   2016 1HH2 ARG A 134       2.168  11.272  12.057  1.00  0.64           H  
ATOM   2017 2HH2 ARG A 134       0.680  12.067  12.544  1.00  0.64           H  
ATOM   2018  N   LEU A 135      -2.380   4.529  12.617  1.00  0.65           N  
ATOM   2019  CA  LEU A 135      -2.614   3.304  13.370  1.00  0.65           C  
ATOM   2020  C   LEU A 135      -3.214   2.118  12.616  1.00  0.65           C  
ATOM   2021  O   LEU A 135      -2.974   0.960  12.996  1.00  0.65           O  
ATOM   2022  CB  LEU A 135      -3.527   3.621  14.544  1.00  0.65           C  
ATOM   2023  CG  LEU A 135      -2.942   4.613  15.546  1.00  0.65           C  
ATOM   2024  CD1 LEU A 135      -3.953   4.876  16.619  1.00  0.65           C  
ATOM   2025  CD2 LEU A 135      -1.650   4.064  16.112  1.00  0.65           C  
ATOM   2026  H   LEU A 135      -3.084   5.269  12.634  1.00  0.65           H  
ATOM   2027  HA  LEU A 135      -1.652   2.986  13.766  1.00  0.65           H  
ATOM   2028 1HB  LEU A 135      -4.454   4.052  14.152  1.00  0.65           H  
ATOM   2029 2HB  LEU A 135      -3.762   2.714  15.064  1.00  0.65           H  
ATOM   2030  HG  LEU A 135      -2.738   5.557  15.043  1.00  0.65           H  
ATOM   2031 1HD1 LEU A 135      -3.556   5.598  17.330  1.00  0.65           H  
ATOM   2032 2HD1 LEU A 135      -4.838   5.268  16.159  1.00  0.65           H  
ATOM   2033 3HD1 LEU A 135      -4.190   3.949  17.136  1.00  0.65           H  
ATOM   2034 1HD2 LEU A 135      -1.232   4.780  16.819  1.00  0.65           H  
ATOM   2035 2HD2 LEU A 135      -1.845   3.121  16.621  1.00  0.65           H  
ATOM   2036 3HD2 LEU A 135      -0.940   3.899  15.299  1.00  0.65           H  
ATOM   2037  N   ALA A 136      -4.007   2.367  11.582  1.00  0.66           N  
ATOM   2038  CA  ALA A 136      -4.679   1.269  10.893  1.00  0.66           C  
ATOM   2039  C   ALA A 136      -4.371   1.267   9.415  1.00  0.66           C  
ATOM   2040  O   ALA A 136      -4.101   2.310   8.827  1.00  0.66           O  
ATOM   2041  CB  ALA A 136      -6.156   1.381  11.101  1.00  0.66           C  
ATOM   2042  H   ALA A 136      -4.200   3.328  11.289  1.00  0.66           H  
ATOM   2043  HA  ALA A 136      -4.327   0.326  11.308  1.00  0.66           H  
ATOM   2044 1HB  ALA A 136      -6.634   0.555  10.608  1.00  0.66           H  
ATOM   2045 2HB  ALA A 136      -6.386   1.356  12.160  1.00  0.66           H  
ATOM   2046 3HB  ALA A 136      -6.514   2.316  10.679  1.00  0.66           H  
ATOM   2047  N   ASN A 137      -4.461   0.113   8.761  1.00  0.69           N  
ATOM   2048  CA  ASN A 137      -4.173   0.109   7.329  1.00  0.69           C  
ATOM   2049  C   ASN A 137      -5.379   0.542   6.506  1.00  0.69           C  
ATOM   2050  O   ASN A 137      -6.019  -0.252   5.812  1.00  0.69           O  
ATOM   2051  CB  ASN A 137      -3.632  -1.229   6.879  1.00  0.69           C  
ATOM   2052  CG  ASN A 137      -2.273  -1.515   7.461  1.00  0.69           C  
ATOM   2053  OD1 ASN A 137      -1.406  -0.632   7.520  1.00  0.69           O  
ATOM   2054  ND2 ASN A 137      -2.071  -2.728   7.900  1.00  0.69           N  
ATOM   2055  H   ASN A 137      -4.730  -0.766   9.227  1.00  0.69           H  
ATOM   2056  HA  ASN A 137      -3.392   0.847   7.139  1.00  0.69           H  
ATOM   2057 1HB  ASN A 137      -4.317  -2.021   7.180  1.00  0.69           H  
ATOM   2058 2HB  ASN A 137      -3.565  -1.249   5.793  1.00  0.69           H  
ATOM   2059 1HD2 ASN A 137      -1.191  -2.975   8.302  1.00  0.69           H  
ATOM   2060 2HD2 ASN A 137      -2.806  -3.409   7.841  1.00  0.69           H  
ATOM   2061  N   VAL A 138      -5.675   1.828   6.620  1.00  0.73           N  
ATOM   2062  CA  VAL A 138      -6.791   2.466   5.951  1.00  0.73           C  
ATOM   2063  C   VAL A 138      -6.274   3.643   5.152  1.00  0.73           C  
ATOM   2064  O   VAL A 138      -5.274   4.255   5.524  1.00  0.73           O  
ATOM   2065  CB  VAL A 138      -7.829   2.969   6.971  1.00  0.73           C  
ATOM   2066  CG1 VAL A 138      -8.393   1.823   7.758  1.00  0.73           C  
ATOM   2067  CG2 VAL A 138      -7.186   3.973   7.917  1.00  0.73           C  
ATOM   2068  H   VAL A 138      -5.072   2.370   7.238  1.00  0.73           H  
ATOM   2069  HA  VAL A 138      -7.258   1.753   5.275  1.00  0.73           H  
ATOM   2070  HB  VAL A 138      -8.655   3.434   6.433  1.00  0.73           H  
ATOM   2071 1HG1 VAL A 138      -9.129   2.200   8.456  1.00  0.73           H  
ATOM   2072 2HG1 VAL A 138      -8.858   1.104   7.084  1.00  0.73           H  
ATOM   2073 3HG1 VAL A 138      -7.595   1.355   8.302  1.00  0.73           H  
ATOM   2074 1HG2 VAL A 138      -7.920   4.320   8.628  1.00  0.73           H  
ATOM   2075 2HG2 VAL A 138      -6.363   3.507   8.456  1.00  0.73           H  
ATOM   2076 3HG2 VAL A 138      -6.817   4.797   7.343  1.00  0.73           H  
ATOM   2077  N   GLU A 139      -6.962   3.977   4.078  1.00  0.79           N  
ATOM   2078  CA  GLU A 139      -6.563   5.115   3.266  1.00  0.79           C  
ATOM   2079  C   GLU A 139      -7.586   6.221   3.331  1.00  0.79           C  
ATOM   2080  O   GLU A 139      -8.777   5.959   3.413  1.00  0.79           O  
ATOM   2081  CB  GLU A 139      -6.361   4.680   1.810  1.00  0.79           C  
ATOM   2082  CG  GLU A 139      -5.197   3.700   1.607  1.00  0.79           C  
ATOM   2083  CD  GLU A 139      -4.973   3.292   0.160  1.00  0.79           C  
ATOM   2084  OE1 GLU A 139      -5.718   3.724  -0.689  1.00  0.79           O  
ATOM   2085  OE2 GLU A 139      -4.048   2.552  -0.087  1.00  0.79           O  
ATOM   2086  H   GLU A 139      -7.763   3.404   3.815  1.00  0.79           H  
ATOM   2087  HA  GLU A 139      -5.620   5.510   3.647  1.00  0.79           H  
ATOM   2088 1HB  GLU A 139      -7.261   4.195   1.451  1.00  0.79           H  
ATOM   2089 2HB  GLU A 139      -6.195   5.556   1.187  1.00  0.79           H  
ATOM   2090 1HG  GLU A 139      -4.287   4.165   1.988  1.00  0.79           H  
ATOM   2091 2HG  GLU A 139      -5.388   2.808   2.203  1.00  0.79           H  
ATOM   2092  N   LEU A 140      -7.132   7.456   3.260  1.00  0.85           N  
ATOM   2093  CA  LEU A 140      -8.032   8.601   3.212  1.00  0.85           C  
ATOM   2094  C   LEU A 140      -8.490   8.794   1.793  1.00  0.85           C  
ATOM   2095  O   LEU A 140      -7.677   8.827   0.870  1.00  0.85           O  
ATOM   2096  CB  LEU A 140      -7.352   9.855   3.774  1.00  0.85           C  
ATOM   2097  CG  LEU A 140      -8.156  11.176   3.797  1.00  0.85           C  
ATOM   2098  CD1 LEU A 140      -9.346  11.102   4.711  1.00  0.85           C  
ATOM   2099  CD2 LEU A 140      -7.239  12.245   4.279  1.00  0.85           C  
ATOM   2100  H   LEU A 140      -6.127   7.607   3.229  1.00  0.85           H  
ATOM   2101  HA  LEU A 140      -8.910   8.386   3.800  1.00  0.85           H  
ATOM   2102 1HB  LEU A 140      -7.078   9.652   4.793  1.00  0.85           H  
ATOM   2103 2HB  LEU A 140      -6.436  10.036   3.206  1.00  0.85           H  
ATOM   2104  HG  LEU A 140      -8.520  11.392   2.812  1.00  0.85           H  
ATOM   2105 1HD1 LEU A 140      -9.865  12.055   4.690  1.00  0.85           H  
ATOM   2106 2HD1 LEU A 140     -10.014  10.328   4.372  1.00  0.85           H  
ATOM   2107 3HD1 LEU A 140      -9.018  10.892   5.722  1.00  0.85           H  
ATOM   2108 1HD2 LEU A 140      -7.761  13.204   4.303  1.00  0.85           H  
ATOM   2109 2HD2 LEU A 140      -6.911  11.976   5.272  1.00  0.85           H  
ATOM   2110 3HD2 LEU A 140      -6.379  12.314   3.619  1.00  0.85           H  
ATOM   2111  N   THR A 141      -9.801   8.842   1.611  1.00  0.91           N  
ATOM   2112  CA  THR A 141     -10.367   8.953   0.283  1.00  0.91           C  
ATOM   2113  C   THR A 141     -11.037  10.290   0.036  1.00  0.91           C  
ATOM   2114  O   THR A 141     -11.069  10.782  -1.089  1.00  0.91           O  
ATOM   2115  CB  THR A 141     -11.418   7.866   0.127  1.00  0.91           C  
ATOM   2116  OG1 THR A 141     -12.462   8.073   1.089  1.00  0.91           O  
ATOM   2117  CG2 THR A 141     -10.795   6.538   0.420  1.00  0.91           C  
ATOM   2118  H   THR A 141     -10.418   8.781   2.418  1.00  0.91           H  
ATOM   2119  HA  THR A 141      -9.576   8.818  -0.454  1.00  0.91           H  
ATOM   2120  HB  THR A 141     -11.828   7.889  -0.875  1.00  0.91           H  
ATOM   2121  HG1 THR A 141     -12.064   8.182   1.984  1.00  0.91           H  
ATOM   2122 1HG2 THR A 141     -11.538   5.765   0.339  1.00  0.91           H  
ATOM   2123 2HG2 THR A 141      -9.985   6.344  -0.281  1.00  0.91           H  
ATOM   2124 3HG2 THR A 141     -10.404   6.547   1.436  1.00  0.91           H  
ATOM   2125  N   SER A 142     -11.528  10.905   1.096  1.00  0.95           N  
ATOM   2126  CA  SER A 142     -12.232  12.171   0.946  1.00  0.95           C  
ATOM   2127  C   SER A 142     -12.212  12.936   2.261  1.00  0.95           C  
ATOM   2128  O   SER A 142     -12.265  12.356   3.349  1.00  0.95           O  
ATOM   2129  CB  SER A 142     -13.660  11.905   0.436  1.00  0.95           C  
ATOM   2130  OG  SER A 142     -14.424  13.074   0.255  1.00  0.95           O  
ATOM   2131  H   SER A 142     -11.476  10.438   1.997  1.00  0.95           H  
ATOM   2132  HA  SER A 142     -11.712  12.773   0.197  1.00  0.95           H  
ATOM   2133 1HB  SER A 142     -13.603  11.374  -0.514  1.00  0.95           H  
ATOM   2134 2HB  SER A 142     -14.175  11.252   1.127  1.00  0.95           H  
ATOM   2135  HG  SER A 142     -15.232  12.789  -0.279  1.00  0.95           H  
ATOM   2136  N   MET A 143     -12.128  14.251   2.163  1.00  0.99           N  
ATOM   2137  CA  MET A 143     -12.191  15.107   3.341  1.00  0.99           C  
ATOM   2138  C   MET A 143     -12.851  16.428   3.024  1.00  0.99           C  
ATOM   2139  O   MET A 143     -12.633  17.008   1.956  1.00  0.99           O  
ATOM   2140  CB  MET A 143     -10.796  15.310   3.968  1.00  0.99           C  
ATOM   2141  CG  MET A 143     -10.775  16.244   5.232  1.00  0.99           C  
ATOM   2142  SD  MET A 143      -9.157  16.391   6.058  1.00  0.99           S  
ATOM   2143  CE  MET A 143      -9.135  14.922   7.087  1.00  0.99           C  
ATOM   2144  H   MET A 143     -12.067  14.668   1.245  1.00  0.99           H  
ATOM   2145  HA  MET A 143     -12.817  14.621   4.082  1.00  0.99           H  
ATOM   2146 1HB  MET A 143     -10.394  14.348   4.270  1.00  0.99           H  
ATOM   2147 2HB  MET A 143     -10.117  15.731   3.227  1.00  0.99           H  
ATOM   2148 1HG  MET A 143     -11.084  17.248   4.937  1.00  0.99           H  
ATOM   2149 2HG  MET A 143     -11.490  15.885   5.961  1.00  0.99           H  
ATOM   2150 1HE  MET A 143      -8.212  14.892   7.650  1.00  0.99           H  
ATOM   2151 2HE  MET A 143      -9.972  14.952   7.787  1.00  0.99           H  
ATOM   2152 3HE  MET A 143      -9.213  14.030   6.463  1.00  0.99           H  
ATOM   2153  N   ARG A 144     -13.643  16.907   3.973  1.00  1.04           N  
ATOM   2154  CA  ARG A 144     -14.265  18.207   3.853  1.00  1.04           C  
ATOM   2155  C   ARG A 144     -13.835  19.023   5.043  1.00  1.04           C  
ATOM   2156  O   ARG A 144     -13.775  18.540   6.180  1.00  1.04           O  
ATOM   2157  CB  ARG A 144     -15.785  18.151   3.853  1.00  1.04           C  
ATOM   2158  CG  ARG A 144     -16.418  17.321   2.786  1.00  1.04           C  
ATOM   2159  CD  ARG A 144     -17.896  17.475   2.791  1.00  1.04           C  
ATOM   2160  NE  ARG A 144     -18.299  18.757   2.257  1.00  1.04           N  
ATOM   2161  CZ  ARG A 144     -19.568  19.101   1.986  1.00  1.04           C  
ATOM   2162  NH1 ARG A 144     -20.536  18.257   2.227  1.00  1.04           N  
ATOM   2163  NH2 ARG A 144     -19.834  20.284   1.469  1.00  1.04           N  
ATOM   2164  H   ARG A 144     -13.789  16.354   4.816  1.00  1.04           H  
ATOM   2165  HA  ARG A 144     -13.934  18.693   2.941  1.00  1.04           H  
ATOM   2166 1HB  ARG A 144     -16.125  17.765   4.812  1.00  1.04           H  
ATOM   2167 2HB  ARG A 144     -16.177  19.166   3.761  1.00  1.04           H  
ATOM   2168 1HG  ARG A 144     -16.034  17.625   1.813  1.00  1.04           H  
ATOM   2169 2HG  ARG A 144     -16.185  16.268   2.957  1.00  1.04           H  
ATOM   2170 1HD  ARG A 144     -18.363  16.704   2.214  1.00  1.04           H  
ATOM   2171 2HD  ARG A 144     -18.253  17.414   3.818  1.00  1.04           H  
ATOM   2172  HE  ARG A 144     -17.573  19.431   2.052  1.00  1.04           H  
ATOM   2173 1HH1 ARG A 144     -20.329  17.346   2.618  1.00  1.04           H  
ATOM   2174 2HH1 ARG A 144     -21.487  18.493   1.994  1.00  1.04           H  
ATOM   2175 1HH2 ARG A 144     -19.079  20.925   1.284  1.00  1.04           H  
ATOM   2176 2HH2 ARG A 144     -20.787  20.536   1.257  1.00  1.04           H  
ATOM   2177  N   LEU A 145     -13.582  20.283   4.803  1.00  1.10           N  
ATOM   2178  CA  LEU A 145     -13.233  21.163   5.888  1.00  1.10           C  
ATOM   2179  C   LEU A 145     -14.501  21.905   6.206  1.00  1.10           C  
ATOM   2180  O   LEU A 145     -15.482  21.761   5.477  1.00  1.10           O  
ATOM   2181  CB  LEU A 145     -12.082  22.063   5.479  1.00  1.10           C  
ATOM   2182  CG  LEU A 145     -10.800  21.323   5.011  1.00  1.10           C  
ATOM   2183  CD1 LEU A 145      -9.787  22.338   4.509  1.00  1.10           C  
ATOM   2184  CD2 LEU A 145     -10.229  20.521   6.141  1.00  1.10           C  
ATOM   2185  H   LEU A 145     -13.645  20.655   3.850  1.00  1.10           H  
ATOM   2186  HA  LEU A 145     -12.936  20.583   6.760  1.00  1.10           H  
ATOM   2187 1HB  LEU A 145     -12.415  22.721   4.674  1.00  1.10           H  
ATOM   2188 2HB  LEU A 145     -11.813  22.660   6.328  1.00  1.10           H  
ATOM   2189  HG  LEU A 145     -11.041  20.660   4.224  1.00  1.10           H  
ATOM   2190 1HD1 LEU A 145      -8.886  21.821   4.169  1.00  1.10           H  
ATOM   2191 2HD1 LEU A 145     -10.218  22.898   3.676  1.00  1.10           H  
ATOM   2192 3HD1 LEU A 145      -9.531  23.024   5.311  1.00  1.10           H  
ATOM   2193 1HD2 LEU A 145      -9.333  19.997   5.807  1.00  1.10           H  
ATOM   2194 2HD2 LEU A 145      -9.977  21.195   6.919  1.00  1.10           H  
ATOM   2195 3HD2 LEU A 145     -10.962  19.794   6.497  1.00  1.10           H  
ATOM   2196  N   ALA A 146     -14.539  22.680   7.272  1.00  1.17           N  
ATOM   2197  CA  ALA A 146     -15.784  23.357   7.634  1.00  1.17           C  
ATOM   2198  C   ALA A 146     -16.076  24.556   6.755  1.00  1.17           C  
ATOM   2199  O   ALA A 146     -16.108  25.672   7.263  1.00  1.17           O  
ATOM   2200  CB  ALA A 146     -15.693  23.832   9.069  1.00  1.17           C  
ATOM   2201  H   ALA A 146     -13.723  22.791   7.852  1.00  1.17           H  
ATOM   2202  HA  ALA A 146     -16.599  22.648   7.521  1.00  1.17           H  
ATOM   2203 1HB  ALA A 146     -16.623  24.301   9.347  1.00  1.17           H  
ATOM   2204 2HB  ALA A 146     -15.506  22.996   9.733  1.00  1.17           H  
ATOM   2205 3HB  ALA A 146     -14.876  24.543   9.164  1.00  1.17           H  
ATOM   2206  N   GLU A 147     -16.288  24.300   5.454  1.00  1.24           N  
ATOM   2207  CA  GLU A 147     -16.480  25.279   4.386  1.00  1.24           C  
ATOM   2208  C   GLU A 147     -17.940  25.690   4.145  1.00  1.24           C  
ATOM   2209  O   GLU A 147     -18.298  26.867   4.236  1.00  1.24           O  
ATOM   2210  CB  GLU A 147     -15.901  24.675   3.099  1.00  1.24           C  
ATOM   2211  CG  GLU A 147     -15.857  25.582   1.910  1.00  1.24           C  
ATOM   2212  CD  GLU A 147     -15.351  24.871   0.658  1.00  1.24           C  
ATOM   2213  OE1 GLU A 147     -15.076  23.681   0.717  1.00  1.24           O  
ATOM   2214  OE2 GLU A 147     -15.239  25.520  -0.357  1.00  1.24           O  
ATOM   2215  H   GLU A 147     -16.258  23.319   5.207  1.00  1.24           H  
ATOM   2216  HA  GLU A 147     -15.918  26.163   4.628  1.00  1.24           H  
ATOM   2217 1HB  GLU A 147     -14.881  24.336   3.294  1.00  1.24           H  
ATOM   2218 2HB  GLU A 147     -16.480  23.795   2.820  1.00  1.24           H  
ATOM   2219 1HG  GLU A 147     -16.843  25.989   1.735  1.00  1.24           H  
ATOM   2220 2HG  GLU A 147     -15.194  26.416   2.138  1.00  1.24           H  
ATOM   2221  N   HIS A 148     -18.783  24.692   3.844  1.00  1.29           N  
ATOM   2222  CA  HIS A 148     -20.201  24.892   3.517  1.00  1.29           C  
ATOM   2223  C   HIS A 148     -21.103  24.050   4.408  1.00  1.29           C  
ATOM   2224  O   HIS A 148     -22.285  23.870   4.120  1.00  1.29           O  
ATOM   2225  CB  HIS A 148     -20.508  24.480   2.067  1.00  1.29           C  
ATOM   2226  CG  HIS A 148     -19.779  25.231   0.995  1.00  1.29           C  
ATOM   2227  ND1 HIS A 148     -20.021  26.555   0.717  1.00  1.29           N  
ATOM   2228  CD2 HIS A 148     -18.840  24.827   0.112  1.00  1.29           C  
ATOM   2229  CE1 HIS A 148     -19.247  26.941  -0.282  1.00  1.29           C  
ATOM   2230  NE2 HIS A 148     -18.524  25.911  -0.669  1.00  1.29           N  
ATOM   2231  H   HIS A 148     -18.411  23.756   3.804  1.00  1.29           H  
ATOM   2232  HA  HIS A 148     -20.470  25.941   3.654  1.00  1.29           H  
ATOM   2233 1HB  HIS A 148     -20.278  23.422   1.946  1.00  1.29           H  
ATOM   2234 2HB  HIS A 148     -21.576  24.597   1.886  1.00  1.29           H  
ATOM   2235  HD2 HIS A 148     -18.408  23.829   0.032  1.00  1.29           H  
ATOM   2236  HE1 HIS A 148     -19.216  27.940  -0.713  1.00  1.29           H  
ATOM   2237  HE2 HIS A 148     -17.839  25.909  -1.417  1.00  1.29           H  
ATOM   2238  N   ILE A 149     -20.529  23.496   5.463  1.00  1.28           N  
ATOM   2239  CA  ILE A 149     -21.236  22.581   6.349  1.00  1.28           C  
ATOM   2240  C   ILE A 149     -21.362  23.096   7.783  1.00  1.28           C  
ATOM   2241  O   ILE A 149     -21.684  22.348   8.712  1.00  1.28           O  
ATOM   2242  CB  ILE A 149     -20.552  21.202   6.257  1.00  1.28           C  
ATOM   2243  CG1 ILE A 149     -19.086  21.310   6.631  1.00  1.28           C  
ATOM   2244  CG2 ILE A 149     -20.690  20.629   4.876  1.00  1.28           C  
ATOM   2245  CD1 ILE A 149     -18.384  19.967   6.751  1.00  1.28           C  
ATOM   2246  H   ILE A 149     -19.560  23.708   5.656  1.00  1.28           H  
ATOM   2247  HA  ILE A 149     -22.247  22.459   5.964  1.00  1.28           H  
ATOM   2248  HB  ILE A 149     -21.012  20.532   6.968  1.00  1.28           H  
ATOM   2249 1HG1 ILE A 149     -18.571  21.892   5.866  1.00  1.28           H  
ATOM   2250 2HG1 ILE A 149     -18.996  21.839   7.587  1.00  1.28           H  
ATOM   2251 1HG2 ILE A 149     -20.212  19.652   4.851  1.00  1.28           H  
ATOM   2252 2HG2 ILE A 149     -21.745  20.527   4.626  1.00  1.28           H  
ATOM   2253 3HG2 ILE A 149     -20.209  21.286   4.161  1.00  1.28           H  
ATOM   2254 1HD1 ILE A 149     -17.350  20.146   6.998  1.00  1.28           H  
ATOM   2255 2HD1 ILE A 149     -18.852  19.367   7.528  1.00  1.28           H  
ATOM   2256 3HD1 ILE A 149     -18.438  19.438   5.803  1.00  1.28           H  
ATOM   2257  N   GLY A 150     -21.163  24.403   7.943  1.00  1.22           N  
ATOM   2258  CA  GLY A 150     -21.264  25.051   9.245  1.00  1.22           C  
ATOM   2259  C   GLY A 150     -20.111  24.599  10.113  1.00  1.22           C  
ATOM   2260  O   GLY A 150     -19.066  24.216   9.597  1.00  1.22           O  
ATOM   2261  H   GLY A 150     -20.931  24.960   7.132  1.00  1.22           H  
ATOM   2262 1HA  GLY A 150     -21.234  26.136   9.120  1.00  1.22           H  
ATOM   2263 2HA  GLY A 150     -22.212  24.797   9.715  1.00  1.22           H  
ATOM   2264  N   GLY A 151     -20.288  24.612  11.433  1.00  1.12           N  
ATOM   2265  CA  GLY A 151     -19.211  24.235  12.363  1.00  1.12           C  
ATOM   2266  C   GLY A 151     -19.023  22.714  12.453  1.00  1.12           C  
ATOM   2267  O   GLY A 151     -19.241  22.111  13.506  1.00  1.12           O  
ATOM   2268  H   GLY A 151     -21.178  24.906  11.807  1.00  1.12           H  
ATOM   2269 1HA  GLY A 151     -18.277  24.694  12.036  1.00  1.12           H  
ATOM   2270 2HA  GLY A 151     -19.430  24.634  13.352  1.00  1.12           H  
ATOM   2271  N   ARG A 152     -18.723  22.109  11.310  1.00  1.01           N  
ATOM   2272  CA  ARG A 152     -18.517  20.677  11.156  1.00  1.01           C  
ATOM   2273  C   ARG A 152     -17.353  20.400  10.225  1.00  1.01           C  
ATOM   2274  O   ARG A 152     -17.048  21.200   9.356  1.00  1.01           O  
ATOM   2275  CB  ARG A 152     -19.725  19.988  10.554  1.00  1.01           C  
ATOM   2276  CG  ARG A 152     -21.007  20.094  11.314  1.00  1.01           C  
ATOM   2277  CD  ARG A 152     -22.029  19.186  10.740  1.00  1.01           C  
ATOM   2278  NE  ARG A 152     -22.476  19.603   9.405  1.00  1.01           N  
ATOM   2279  CZ  ARG A 152     -23.109  18.785   8.534  1.00  1.01           C  
ATOM   2280  NH1 ARG A 152     -23.317  17.522   8.858  1.00  1.01           N  
ATOM   2281  NH2 ARG A 152     -23.525  19.239   7.362  1.00  1.01           N  
ATOM   2282  H   ARG A 152     -18.603  22.713  10.506  1.00  1.01           H  
ATOM   2283  HA  ARG A 152     -18.303  20.250  12.132  1.00  1.01           H  
ATOM   2284 1HB  ARG A 152     -19.913  20.407   9.568  1.00  1.01           H  
ATOM   2285 2HB  ARG A 152     -19.504  18.927  10.422  1.00  1.01           H  
ATOM   2286 1HG  ARG A 152     -20.846  19.863  12.355  1.00  1.01           H  
ATOM   2287 2HG  ARG A 152     -21.381  21.117  11.225  1.00  1.01           H  
ATOM   2288 1HD  ARG A 152     -21.609  18.181  10.659  1.00  1.01           H  
ATOM   2289 2HD  ARG A 152     -22.897  19.162  11.396  1.00  1.01           H  
ATOM   2290  HE  ARG A 152     -22.302  20.586   9.120  1.00  1.01           H  
ATOM   2291 1HH1 ARG A 152     -22.998  17.167   9.756  1.00  1.01           H  
ATOM   2292 2HH1 ARG A 152     -23.784  16.898   8.215  1.00  1.01           H  
ATOM   2293 1HH2 ARG A 152     -23.394  20.215   7.120  1.00  1.01           H  
ATOM   2294 2HH2 ARG A 152     -23.997  18.620   6.721  1.00  1.01           H  
ATOM   2295  N   ALA A 153     -16.759  19.236  10.337  1.00  0.92           N  
ATOM   2296  CA  ALA A 153     -15.737  18.811   9.382  1.00  0.92           C  
ATOM   2297  C   ALA A 153     -15.853  17.315   9.221  1.00  0.92           C  
ATOM   2298  O   ALA A 153     -16.395  16.637  10.096  1.00  0.92           O  
ATOM   2299  CB  ALA A 153     -14.361  19.231   9.832  1.00  0.92           C  
ATOM   2300  H   ALA A 153     -17.002  18.644  11.128  1.00  0.92           H  
ATOM   2301  HA  ALA A 153     -15.931  19.267   8.417  1.00  0.92           H  
ATOM   2302 1HB  ALA A 153     -13.620  18.903   9.101  1.00  0.92           H  
ATOM   2303 2HB  ALA A 153     -14.331  20.317   9.917  1.00  0.92           H  
ATOM   2304 3HB  ALA A 153     -14.154  18.796  10.790  1.00  0.92           H  
ATOM   2305  N   SER A 154     -15.387  16.770   8.105  1.00  0.86           N  
ATOM   2306  CA  SER A 154     -15.578  15.333   7.946  1.00  0.86           C  
ATOM   2307  C   SER A 154     -14.533  14.628   7.130  1.00  0.86           C  
ATOM   2308  O   SER A 154     -13.843  15.223   6.302  1.00  0.86           O  
ATOM   2309  CB  SER A 154     -16.932  15.071   7.292  1.00  0.86           C  
ATOM   2310  OG  SER A 154     -16.973  15.569   5.981  1.00  0.86           O  
ATOM   2311  H   SER A 154     -14.915  17.333   7.394  1.00  0.86           H  
ATOM   2312  HA  SER A 154     -15.566  14.884   8.937  1.00  0.86           H  
ATOM   2313 1HB  SER A 154     -17.132  13.998   7.285  1.00  0.86           H  
ATOM   2314 2HB  SER A 154     -17.712  15.542   7.884  1.00  0.86           H  
ATOM   2315  HG  SER A 154     -17.809  15.265   5.617  1.00  0.86           H  
ATOM   2316  N   PHE A 155     -14.463  13.318   7.315  1.00  0.82           N  
ATOM   2317  CA  PHE A 155     -13.568  12.538   6.482  1.00  0.82           C  
ATOM   2318  C   PHE A 155     -13.987  11.106   6.276  1.00  0.82           C  
ATOM   2319  O   PHE A 155     -14.666  10.496   7.110  1.00  0.82           O  
ATOM   2320  CB  PHE A 155     -12.149  12.613   7.029  1.00  0.82           C  
ATOM   2321  CG  PHE A 155     -11.913  12.142   8.397  1.00  0.82           C  
ATOM   2322  CD1 PHE A 155     -11.532  10.850   8.626  1.00  0.82           C  
ATOM   2323  CD2 PHE A 155     -12.046  13.012   9.475  1.00  0.82           C  
ATOM   2324  CE1 PHE A 155     -11.279  10.418   9.900  1.00  0.82           C  
ATOM   2325  CE2 PHE A 155     -11.801  12.580  10.749  1.00  0.82           C  
ATOM   2326  CZ  PHE A 155     -11.415  11.282  10.962  1.00  0.82           C  
ATOM   2327  H   PHE A 155     -15.061  12.887   8.021  1.00  0.82           H  
ATOM   2328  HA  PHE A 155     -13.555  12.997   5.497  1.00  0.82           H  
ATOM   2329 1HB  PHE A 155     -11.508  12.041   6.375  1.00  0.82           H  
ATOM   2330 2HB  PHE A 155     -11.813  13.639   6.970  1.00  0.82           H  
ATOM   2331  HD1 PHE A 155     -11.426  10.180   7.776  1.00  0.82           H  
ATOM   2332  HD2 PHE A 155     -12.340  14.044   9.299  1.00  0.82           H  
ATOM   2333  HE1 PHE A 155     -10.973   9.402  10.067  1.00  0.82           H  
ATOM   2334  HE2 PHE A 155     -11.906  13.262  11.588  1.00  0.82           H  
ATOM   2335  HZ  PHE A 155     -11.217  10.945  11.964  1.00  0.82           H  
ATOM   2336  N   THR A 156     -13.527  10.556   5.159  1.00  0.79           N  
ATOM   2337  CA  THR A 156     -13.819   9.186   4.818  1.00  0.79           C  
ATOM   2338  C   THR A 156     -12.561   8.358   4.574  1.00  0.79           C  
ATOM   2339  O   THR A 156     -11.727   8.707   3.713  1.00  0.79           O  
ATOM   2340  CB  THR A 156     -14.711   9.160   3.580  1.00  0.79           C  
ATOM   2341  OG1 THR A 156     -15.912   9.884   3.850  1.00  0.79           O  
ATOM   2342  CG2 THR A 156     -15.046   7.792   3.253  1.00  0.79           C  
ATOM   2343  H   THR A 156     -12.985  11.129   4.514  1.00  0.79           H  
ATOM   2344  HA  THR A 156     -14.361   8.747   5.640  1.00  0.79           H  
ATOM   2345  HB  THR A 156     -14.195   9.615   2.745  1.00  0.79           H  
ATOM   2346  HG1 THR A 156     -16.473   9.862   3.074  1.00  0.79           H  
ATOM   2347 1HG2 THR A 156     -15.685   7.761   2.390  1.00  0.79           H  
ATOM   2348 2HG2 THR A 156     -14.140   7.225   3.050  1.00  0.79           H  
ATOM   2349 3HG2 THR A 156     -15.556   7.377   4.109  1.00  0.79           H  
ATOM   2350  N   LEU A 157     -12.450   7.246   5.316  1.00  0.78           N  
ATOM   2351  CA  LEU A 157     -11.293   6.358   5.204  1.00  0.78           C  
ATOM   2352  C   LEU A 157     -11.756   5.002   4.646  1.00  0.78           C  
ATOM   2353  O   LEU A 157     -12.899   4.603   4.881  1.00  0.78           O  
ATOM   2354  CB  LEU A 157     -10.623   6.127   6.570  1.00  0.78           C  
ATOM   2355  CG  LEU A 157     -10.264   7.359   7.411  1.00  0.78           C  
ATOM   2356  CD1 LEU A 157      -9.757   6.926   8.732  1.00  0.78           C  
ATOM   2357  CD2 LEU A 157      -9.239   8.164   6.727  1.00  0.78           C  
ATOM   2358  H   LEU A 157     -13.210   7.032   5.965  1.00  0.78           H  
ATOM   2359  HA  LEU A 157     -10.587   6.807   4.525  1.00  0.78           H  
ATOM   2360 1HB  LEU A 157     -11.151   5.436   7.144  1.00  0.78           H  
ATOM   2361 2HB  LEU A 157      -9.663   5.659   6.347  1.00  0.78           H  
ATOM   2362  HG  LEU A 157     -11.158   7.950   7.571  1.00  0.78           H  
ATOM   2363 1HD1 LEU A 157      -9.523   7.803   9.317  1.00  0.78           H  
ATOM   2364 2HD1 LEU A 157     -10.515   6.335   9.243  1.00  0.78           H  
ATOM   2365 3HD1 LEU A 157      -8.866   6.339   8.596  1.00  0.78           H  
ATOM   2366 1HD2 LEU A 157      -8.989   9.039   7.329  1.00  0.78           H  
ATOM   2367 2HD2 LEU A 157      -8.344   7.564   6.567  1.00  0.78           H  
ATOM   2368 3HD2 LEU A 157      -9.645   8.470   5.798  1.00  0.78           H  
ATOM   2369  N   ILE A 158     -10.873   4.265   3.970  1.00  0.76           N  
ATOM   2370  CA  ILE A 158     -11.256   2.957   3.421  1.00  0.76           C  
ATOM   2371  C   ILE A 158     -10.234   1.846   3.674  1.00  0.76           C  
ATOM   2372  O   ILE A 158      -9.024   2.071   3.591  1.00  0.76           O  
ATOM   2373  CB  ILE A 158     -11.457   3.080   1.902  1.00  0.76           C  
ATOM   2374  CG1 ILE A 158     -12.021   1.809   1.326  1.00  0.76           C  
ATOM   2375  CG2 ILE A 158     -10.118   3.349   1.259  1.00  0.76           C  
ATOM   2376  CD1 ILE A 158     -12.544   2.000  -0.030  1.00  0.76           C  
ATOM   2377  H   ILE A 158      -9.951   4.653   3.794  1.00  0.76           H  
ATOM   2378  HA  ILE A 158     -12.195   2.658   3.877  1.00  0.76           H  
ATOM   2379  HB  ILE A 158     -12.153   3.891   1.690  1.00  0.76           H  
ATOM   2380 1HG1 ILE A 158     -11.241   1.054   1.286  1.00  0.76           H  
ATOM   2381 2HG1 ILE A 158     -12.828   1.447   1.958  1.00  0.76           H  
ATOM   2382 1HG2 ILE A 158     -10.237   3.446   0.182  1.00  0.76           H  
ATOM   2383 2HG2 ILE A 158      -9.699   4.261   1.663  1.00  0.76           H  
ATOM   2384 3HG2 ILE A 158      -9.442   2.521   1.474  1.00  0.76           H  
ATOM   2385 1HD1 ILE A 158     -12.946   1.077  -0.428  1.00  0.76           H  
ATOM   2386 2HD1 ILE A 158     -13.322   2.732   0.013  1.00  0.76           H  
ATOM   2387 3HD1 ILE A 158     -11.740   2.346  -0.669  1.00  0.76           H  
ATOM   2388  N   GLY A 159     -10.717   0.632   3.958  1.00  0.73           N  
ATOM   2389  CA  GLY A 159      -9.802  -0.498   4.162  1.00  0.73           C  
ATOM   2390  C   GLY A 159     -10.493  -1.775   4.638  1.00  0.73           C  
ATOM   2391  O   GLY A 159     -11.718  -1.893   4.616  1.00  0.73           O  
ATOM   2392  H   GLY A 159     -11.730   0.509   4.034  1.00  0.73           H  
ATOM   2393 1HA  GLY A 159      -9.281  -0.701   3.227  1.00  0.73           H  
ATOM   2394 2HA  GLY A 159      -9.039  -0.214   4.886  1.00  0.73           H  
ATOM   2395  N   ASP A 160      -9.711  -2.774   5.020  1.00  0.70           N  
ATOM   2396  CA  ASP A 160     -10.318  -4.008   5.497  1.00  0.70           C  
ATOM   2397  C   ASP A 160     -11.124  -3.684   6.747  1.00  0.70           C  
ATOM   2398  O   ASP A 160     -10.730  -2.813   7.525  1.00  0.70           O  
ATOM   2399  CB  ASP A 160      -9.270  -5.092   5.726  1.00  0.70           C  
ATOM   2400  CG  ASP A 160      -8.720  -5.618   4.369  1.00  0.70           C  
ATOM   2401  OD1 ASP A 160      -9.268  -5.226   3.350  1.00  0.70           O  
ATOM   2402  OD2 ASP A 160      -7.809  -6.398   4.351  1.00  0.70           O  
ATOM   2403  H   ASP A 160      -8.703  -2.668   5.015  1.00  0.70           H  
ATOM   2404  HA  ASP A 160     -11.010  -4.375   4.738  1.00  0.70           H  
ATOM   2405 1HB  ASP A 160      -8.438  -4.687   6.322  1.00  0.70           H  
ATOM   2406 2HB  ASP A 160      -9.707  -5.918   6.286  1.00  0.70           H  
ATOM   2407  N   LYS A 161     -12.222  -4.398   6.972  1.00  0.67           N  
ATOM   2408  CA  LYS A 161     -13.087  -4.108   8.115  1.00  0.67           C  
ATOM   2409  C   LYS A 161     -12.356  -3.977   9.447  1.00  0.67           C  
ATOM   2410  O   LYS A 161     -12.625  -3.045  10.200  1.00  0.67           O  
ATOM   2411  CB  LYS A 161     -14.172  -5.180   8.226  1.00  0.67           C  
ATOM   2412  CG  LYS A 161     -15.164  -4.962   9.354  1.00  0.67           C  
ATOM   2413  CD  LYS A 161     -16.253  -6.019   9.305  1.00  0.67           C  
ATOM   2414  CE  LYS A 161     -17.254  -5.865  10.435  1.00  0.67           C  
ATOM   2415  NZ  LYS A 161     -18.369  -6.845  10.313  1.00  0.67           N  
ATOM   2416  H   LYS A 161     -12.489  -5.118   6.313  1.00  0.67           H  
ATOM   2417  HA  LYS A 161     -13.577  -3.155   7.926  1.00  0.67           H  
ATOM   2418 1HB  LYS A 161     -14.738  -5.226   7.293  1.00  0.67           H  
ATOM   2419 2HB  LYS A 161     -13.707  -6.155   8.378  1.00  0.67           H  
ATOM   2420 1HG  LYS A 161     -14.648  -5.021  10.320  1.00  0.67           H  
ATOM   2421 2HG  LYS A 161     -15.618  -3.975   9.266  1.00  0.67           H  
ATOM   2422 1HD  LYS A 161     -16.780  -5.941   8.360  1.00  0.67           H  
ATOM   2423 2HD  LYS A 161     -15.805  -7.008   9.367  1.00  0.67           H  
ATOM   2424 1HE  LYS A 161     -16.747  -6.024  11.384  1.00  0.67           H  
ATOM   2425 2HE  LYS A 161     -17.664  -4.855  10.417  1.00  0.67           H  
ATOM   2426 1HZ  LYS A 161     -19.019  -6.718  11.068  1.00  0.67           H  
ATOM   2427 2HZ  LYS A 161     -18.851  -6.677   9.409  1.00  0.67           H  
ATOM   2428 3HZ  LYS A 161     -18.007  -7.780  10.330  1.00  0.67           H  
ATOM   2429  N   GLU A 162     -11.404  -4.864   9.731  1.00  0.63           N  
ATOM   2430  CA  GLU A 162     -10.680  -4.821  11.005  1.00  0.63           C  
ATOM   2431  C   GLU A 162      -9.874  -3.528  11.188  1.00  0.63           C  
ATOM   2432  O   GLU A 162      -9.715  -3.031  12.309  1.00  0.63           O  
ATOM   2433  CB  GLU A 162      -9.754  -6.029  11.125  1.00  0.63           C  
ATOM   2434  CG  GLU A 162     -10.486  -7.363  11.289  1.00  0.63           C  
ATOM   2435  CD  GLU A 162      -9.557  -8.558  11.374  1.00  0.63           C  
ATOM   2436  OE1 GLU A 162      -8.378  -8.393  11.167  1.00  0.63           O  
ATOM   2437  OE2 GLU A 162     -10.035  -9.634  11.648  1.00  0.63           O  
ATOM   2438  H   GLU A 162     -11.194  -5.591   9.064  1.00  0.63           H  
ATOM   2439  HA  GLU A 162     -11.416  -4.871  11.810  1.00  0.63           H  
ATOM   2440 1HB  GLU A 162      -9.127  -6.093  10.234  1.00  0.63           H  
ATOM   2441 2HB  GLU A 162      -9.094  -5.897  11.981  1.00  0.63           H  
ATOM   2442 1HG  GLU A 162     -11.088  -7.320  12.197  1.00  0.63           H  
ATOM   2443 2HG  GLU A 162     -11.164  -7.494  10.446  1.00  0.63           H  
ATOM   2444  N   ASP A 163      -9.366  -2.982  10.085  1.00  0.61           N  
ATOM   2445  CA  ASP A 163      -8.552  -1.781  10.107  1.00  0.61           C  
ATOM   2446  C   ASP A 163      -9.443  -0.571  10.199  1.00  0.61           C  
ATOM   2447  O   ASP A 163      -9.111   0.416  10.856  1.00  0.61           O  
ATOM   2448  CB  ASP A 163      -7.673  -1.734   8.861  1.00  0.61           C  
ATOM   2449  CG  ASP A 163      -6.553  -2.747   8.890  1.00  0.61           C  
ATOM   2450  OD1 ASP A 163      -5.555  -2.454   9.548  1.00  0.61           O  
ATOM   2451  OD2 ASP A 163      -6.662  -3.781   8.285  1.00  0.61           O  
ATOM   2452  H   ASP A 163      -9.596  -3.389   9.184  1.00  0.61           H  
ATOM   2453  HA  ASP A 163      -7.912  -1.809  10.989  1.00  0.61           H  
ATOM   2454 1HB  ASP A 163      -8.291  -1.913   7.976  1.00  0.61           H  
ATOM   2455 2HB  ASP A 163      -7.244  -0.765   8.750  1.00  0.61           H  
ATOM   2456  N   VAL A 164     -10.605  -0.668   9.587  1.00  0.58           N  
ATOM   2457  CA  VAL A 164     -11.552   0.415   9.629  1.00  0.58           C  
ATOM   2458  C   VAL A 164     -12.122   0.518  11.047  1.00  0.58           C  
ATOM   2459  O   VAL A 164     -12.216   1.616  11.593  1.00  0.58           O  
ATOM   2460  CB  VAL A 164     -12.602   0.216   8.546  1.00  0.58           C  
ATOM   2461  CG1 VAL A 164     -13.625   1.201   8.643  1.00  0.58           C  
ATOM   2462  CG2 VAL A 164     -11.917   0.344   7.205  1.00  0.58           C  
ATOM   2463  H   VAL A 164     -10.819  -1.510   9.048  1.00  0.58           H  
ATOM   2464  HA  VAL A 164     -11.032   1.343   9.405  1.00  0.58           H  
ATOM   2465  HB  VAL A 164     -13.055  -0.769   8.655  1.00  0.58           H  
ATOM   2466 1HG1 VAL A 164     -14.355   1.055   7.847  1.00  0.58           H  
ATOM   2467 2HG1 VAL A 164     -14.104   1.132   9.606  1.00  0.58           H  
ATOM   2468 3HG1 VAL A 164     -13.137   2.152   8.527  1.00  0.58           H  
ATOM   2469 1HG2 VAL A 164     -12.628   0.204   6.414  1.00  0.58           H  
ATOM   2470 2HG2 VAL A 164     -11.475   1.335   7.114  1.00  0.58           H  
ATOM   2471 3HG2 VAL A 164     -11.140  -0.403   7.128  1.00  0.58           H  
ATOM   2472  N   GLU A 165     -12.453  -0.624  11.666  1.00  0.57           N  
ATOM   2473  CA  GLU A 165     -12.916  -0.593  13.050  1.00  0.57           C  
ATOM   2474  C   GLU A 165     -11.817  -0.067  13.983  1.00  0.57           C  
ATOM   2475  O   GLU A 165     -12.106   0.725  14.889  1.00  0.57           O  
ATOM   2476  CB  GLU A 165     -13.398  -1.978  13.508  1.00  0.57           C  
ATOM   2477  CG  GLU A 165     -14.738  -2.429  12.870  1.00  0.57           C  
ATOM   2478  CD  GLU A 165     -15.215  -3.802  13.327  1.00  0.57           C  
ATOM   2479  OE1 GLU A 165     -14.475  -4.484  13.997  1.00  0.57           O  
ATOM   2480  OE2 GLU A 165     -16.334  -4.156  13.011  1.00  0.57           O  
ATOM   2481  H   GLU A 165     -12.384  -1.509  11.171  1.00  0.57           H  
ATOM   2482  HA  GLU A 165     -13.753   0.086  13.121  1.00  0.57           H  
ATOM   2483 1HB  GLU A 165     -12.641  -2.723  13.252  1.00  0.57           H  
ATOM   2484 2HB  GLU A 165     -13.514  -1.984  14.591  1.00  0.57           H  
ATOM   2485 1HG  GLU A 165     -15.501  -1.700  13.124  1.00  0.57           H  
ATOM   2486 2HG  GLU A 165     -14.626  -2.430  11.785  1.00  0.57           H  
ATOM   2487  N   LYS A 166     -10.552  -0.451  13.749  1.00  0.56           N  
ATOM   2488  CA  LYS A 166      -9.473   0.080  14.573  1.00  0.56           C  
ATOM   2489  C   LYS A 166      -9.409   1.595  14.403  1.00  0.56           C  
ATOM   2490  O   LYS A 166      -9.271   2.337  15.386  1.00  0.56           O  
ATOM   2491  CB  LYS A 166      -8.125  -0.539  14.218  1.00  0.56           C  
ATOM   2492  CG  LYS A 166      -6.980  -0.088  15.129  1.00  0.56           C  
ATOM   2493  CD  LYS A 166      -5.642  -0.699  14.721  1.00  0.56           C  
ATOM   2494  CE  LYS A 166      -4.547  -0.317  15.709  1.00  0.56           C  
ATOM   2495  NZ  LYS A 166      -3.194  -0.712  15.231  1.00  0.56           N  
ATOM   2496  H   LYS A 166     -10.337  -1.140  13.024  1.00  0.56           H  
ATOM   2497  HA  LYS A 166      -9.693  -0.125  15.616  1.00  0.56           H  
ATOM   2498 1HB  LYS A 166      -8.202  -1.625  14.265  1.00  0.56           H  
ATOM   2499 2HB  LYS A 166      -7.869  -0.280  13.193  1.00  0.56           H  
ATOM   2500 1HG  LYS A 166      -6.893   1.000  15.078  1.00  0.56           H  
ATOM   2501 2HG  LYS A 166      -7.202  -0.368  16.157  1.00  0.56           H  
ATOM   2502 1HD  LYS A 166      -5.731  -1.785  14.681  1.00  0.56           H  
ATOM   2503 2HD  LYS A 166      -5.361  -0.341  13.730  1.00  0.56           H  
ATOM   2504 1HE  LYS A 166      -4.568   0.750  15.880  1.00  0.56           H  
ATOM   2505 2HE  LYS A 166      -4.743  -0.827  16.650  1.00  0.56           H  
ATOM   2506 1HZ  LYS A 166      -2.501  -0.453  15.912  1.00  0.56           H  
ATOM   2507 2HZ  LYS A 166      -3.154  -1.705  15.067  1.00  0.56           H  
ATOM   2508 3HZ  LYS A 166      -3.014  -0.197  14.350  1.00  0.56           H  
ATOM   2509  N   ALA A 167      -9.519   2.059  13.147  1.00  0.55           N  
ATOM   2510  CA  ALA A 167      -9.490   3.481  12.863  1.00  0.55           C  
ATOM   2511  C   ALA A 167     -10.611   4.177  13.596  1.00  0.55           C  
ATOM   2512  O   ALA A 167     -10.401   5.237  14.178  1.00  0.55           O  
ATOM   2513  CB  ALA A 167      -9.643   3.731  11.371  1.00  0.55           C  
ATOM   2514  H   ALA A 167      -9.604   1.407  12.369  1.00  0.55           H  
ATOM   2515  HA  ALA A 167      -8.539   3.883  13.209  1.00  0.55           H  
ATOM   2516 1HB  ALA A 167      -9.619   4.783  11.177  1.00  0.55           H  
ATOM   2517 2HB  ALA A 167      -8.832   3.239  10.839  1.00  0.55           H  
ATOM   2518 3HB  ALA A 167     -10.585   3.336  11.027  1.00  0.55           H  
ATOM   2519  N   ALA A 168     -11.796   3.568  13.634  1.00  0.55           N  
ATOM   2520  CA  ALA A 168     -12.905   4.199  14.321  1.00  0.55           C  
ATOM   2521  C   ALA A 168     -12.603   4.405  15.780  1.00  0.55           C  
ATOM   2522  O   ALA A 168     -12.885   5.462  16.349  1.00  0.55           O  
ATOM   2523  CB  ALA A 168     -14.153   3.356  14.213  1.00  0.55           C  
ATOM   2524  H   ALA A 168     -11.932   2.689  13.134  1.00  0.55           H  
ATOM   2525  HA  ALA A 168     -13.065   5.166  13.864  1.00  0.55           H  
ATOM   2526 1HB  ALA A 168     -14.978   3.852  14.714  1.00  0.55           H  
ATOM   2527 2HB  ALA A 168     -14.397   3.198  13.215  1.00  0.55           H  
ATOM   2528 3HB  ALA A 168     -13.976   2.394  14.684  1.00  0.55           H  
ATOM   2529  N   ARG A 169     -11.984   3.410  16.403  1.00  0.56           N  
ATOM   2530  CA  ARG A 169     -11.687   3.548  17.813  1.00  0.56           C  
ATOM   2531  C   ARG A 169     -10.699   4.690  18.024  1.00  0.56           C  
ATOM   2532  O   ARG A 169     -10.856   5.502  18.947  1.00  0.56           O  
ATOM   2533  CB  ARG A 169     -11.144   2.240  18.367  1.00  0.56           C  
ATOM   2534  CG  ARG A 169     -12.190   1.122  18.450  1.00  0.56           C  
ATOM   2535  CD  ARG A 169     -11.744  -0.045  19.275  1.00  0.56           C  
ATOM   2536  NE  ARG A 169     -10.590  -0.750  18.715  1.00  0.56           N  
ATOM   2537  CZ  ARG A 169     -10.655  -1.760  17.816  1.00  0.56           C  
ATOM   2538  NH1 ARG A 169     -11.815  -2.172  17.357  1.00  0.56           N  
ATOM   2539  NH2 ARG A 169      -9.543  -2.343  17.399  1.00  0.56           N  
ATOM   2540  H   ARG A 169     -11.763   2.547  15.898  1.00  0.56           H  
ATOM   2541  HA  ARG A 169     -12.611   3.785  18.339  1.00  0.56           H  
ATOM   2542 1HB  ARG A 169     -10.334   1.886  17.729  1.00  0.56           H  
ATOM   2543 2HB  ARG A 169     -10.735   2.402  19.362  1.00  0.56           H  
ATOM   2544 1HG  ARG A 169     -13.106   1.520  18.885  1.00  0.56           H  
ATOM   2545 2HG  ARG A 169     -12.399   0.763  17.442  1.00  0.56           H  
ATOM   2546 1HD  ARG A 169     -11.474   0.304  20.271  1.00  0.56           H  
ATOM   2547 2HD  ARG A 169     -12.566  -0.755  19.355  1.00  0.56           H  
ATOM   2548  HE  ARG A 169      -9.674  -0.471  19.035  1.00  0.56           H  
ATOM   2549 1HH1 ARG A 169     -12.670  -1.732  17.667  1.00  0.56           H  
ATOM   2550 2HH1 ARG A 169     -11.851  -2.931  16.688  1.00  0.56           H  
ATOM   2551 1HH2 ARG A 169      -8.649  -2.034  17.752  1.00  0.56           H  
ATOM   2552 2HH2 ARG A 169      -9.590  -3.099  16.728  1.00  0.56           H  
ATOM   2553  N   ALA A 170      -9.704   4.781  17.138  1.00  0.57           N  
ATOM   2554  CA  ALA A 170      -8.705   5.837  17.218  1.00  0.57           C  
ATOM   2555  C   ALA A 170      -9.328   7.220  17.053  1.00  0.57           C  
ATOM   2556  O   ALA A 170      -8.999   8.150  17.794  1.00  0.57           O  
ATOM   2557  CB  ALA A 170      -7.657   5.627  16.157  1.00  0.57           C  
ATOM   2558  H   ALA A 170      -9.632   4.077  16.398  1.00  0.57           H  
ATOM   2559  HA  ALA A 170      -8.240   5.788  18.202  1.00  0.57           H  
ATOM   2560 1HB  ALA A 170      -6.918   6.399  16.248  1.00  0.57           H  
ATOM   2561 2HB  ALA A 170      -7.197   4.649  16.288  1.00  0.57           H  
ATOM   2562 3HB  ALA A 170      -8.115   5.679  15.174  1.00  0.57           H  
ATOM   2563  N   ILE A 171     -10.279   7.332  16.122  1.00  0.58           N  
ATOM   2564  CA  ILE A 171     -10.960   8.589  15.843  1.00  0.58           C  
ATOM   2565  C   ILE A 171     -11.753   9.022  17.051  1.00  0.58           C  
ATOM   2566  O   ILE A 171     -11.690  10.179  17.466  1.00  0.58           O  
ATOM   2567  CB  ILE A 171     -11.901   8.440  14.638  1.00  0.58           C  
ATOM   2568  CG1 ILE A 171     -11.081   8.224  13.370  1.00  0.58           C  
ATOM   2569  CG2 ILE A 171     -12.833   9.665  14.517  1.00  0.58           C  
ATOM   2570  CD1 ILE A 171     -11.906   7.744  12.199  1.00  0.58           C  
ATOM   2571  H   ILE A 171     -10.503   6.515  15.553  1.00  0.58           H  
ATOM   2572  HA  ILE A 171     -10.215   9.349  15.618  1.00  0.58           H  
ATOM   2573  HB  ILE A 171     -12.509   7.549  14.776  1.00  0.58           H  
ATOM   2574 1HG1 ILE A 171     -10.589   9.149  13.104  1.00  0.58           H  
ATOM   2575 2HG1 ILE A 171     -10.317   7.501  13.578  1.00  0.58           H  
ATOM   2576 1HG2 ILE A 171     -13.498   9.525  13.674  1.00  0.58           H  
ATOM   2577 2HG2 ILE A 171     -13.419   9.760  15.429  1.00  0.58           H  
ATOM   2578 3HG2 ILE A 171     -12.254  10.564  14.371  1.00  0.58           H  
ATOM   2579 1HD1 ILE A 171     -11.263   7.595  11.343  1.00  0.58           H  
ATOM   2580 2HD1 ILE A 171     -12.373   6.808  12.456  1.00  0.58           H  
ATOM   2581 3HD1 ILE A 171     -12.667   8.475  11.964  1.00  0.58           H  
ATOM   2582  N   ARG A 172     -12.486   8.088  17.654  1.00  0.60           N  
ATOM   2583  CA  ARG A 172     -13.266   8.429  18.830  1.00  0.60           C  
ATOM   2584  C   ARG A 172     -12.354   8.915  19.947  1.00  0.60           C  
ATOM   2585  O   ARG A 172     -12.674   9.887  20.634  1.00  0.60           O  
ATOM   2586  CB  ARG A 172     -14.041   7.218  19.325  1.00  0.60           C  
ATOM   2587  CG  ARG A 172     -15.166   6.771  18.435  1.00  0.60           C  
ATOM   2588  CD  ARG A 172     -15.907   5.612  18.978  1.00  0.60           C  
ATOM   2589  NE  ARG A 172     -16.874   5.099  18.014  1.00  0.60           N  
ATOM   2590  CZ  ARG A 172     -18.098   5.621  17.782  1.00  0.60           C  
ATOM   2591  NH1 ARG A 172     -18.504   6.676  18.450  1.00  0.60           N  
ATOM   2592  NH2 ARG A 172     -18.884   5.072  16.869  1.00  0.60           N  
ATOM   2593  H   ARG A 172     -12.514   7.137  17.279  1.00  0.60           H  
ATOM   2594  HA  ARG A 172     -13.955   9.227  18.575  1.00  0.60           H  
ATOM   2595 1HB  ARG A 172     -13.357   6.376  19.425  1.00  0.60           H  
ATOM   2596 2HB  ARG A 172     -14.453   7.425  20.310  1.00  0.60           H  
ATOM   2597 1HG  ARG A 172     -15.866   7.575  18.298  1.00  0.60           H  
ATOM   2598 2HG  ARG A 172     -14.750   6.493  17.490  1.00  0.60           H  
ATOM   2599 1HD  ARG A 172     -15.202   4.814  19.212  1.00  0.60           H  
ATOM   2600 2HD  ARG A 172     -16.441   5.906  19.879  1.00  0.60           H  
ATOM   2601  HE  ARG A 172     -16.603   4.289  17.472  1.00  0.60           H  
ATOM   2602 1HH1 ARG A 172     -17.904   7.098  19.144  1.00  0.60           H  
ATOM   2603 2HH1 ARG A 172     -19.419   7.064  18.266  1.00  0.60           H  
ATOM   2604 1HH2 ARG A 172     -18.571   4.263  16.351  1.00  0.60           H  
ATOM   2605 2HH2 ARG A 172     -19.798   5.466  16.677  1.00  0.60           H  
ATOM   2606  N   GLY A 173     -11.195   8.266  20.091  1.00  0.62           N  
ATOM   2607  CA  GLY A 173     -10.208   8.615  21.101  1.00  0.62           C  
ATOM   2608  C   GLY A 173      -9.694  10.043  20.939  1.00  0.62           C  
ATOM   2609  O   GLY A 173      -9.692  10.828  21.890  1.00  0.62           O  
ATOM   2610  H   GLY A 173     -11.001   7.459  19.495  1.00  0.62           H  
ATOM   2611 1HA  GLY A 173     -10.643   8.489  22.091  1.00  0.62           H  
ATOM   2612 2HA  GLY A 173      -9.372   7.919  21.026  1.00  0.62           H  
ATOM   2613  N   VAL A 174      -9.238  10.366  19.731  1.00  0.65           N  
ATOM   2614  CA  VAL A 174      -8.677  11.678  19.427  1.00  0.65           C  
ATOM   2615  C   VAL A 174      -9.690  12.808  19.374  1.00  0.65           C  
ATOM   2616  O   VAL A 174      -9.463  13.889  19.930  1.00  0.65           O  
ATOM   2617  CB  VAL A 174      -7.993  11.630  18.067  1.00  0.65           C  
ATOM   2618  CG1 VAL A 174      -7.546  13.003  17.657  1.00  0.65           C  
ATOM   2619  CG2 VAL A 174      -6.834  10.708  18.121  1.00  0.65           C  
ATOM   2620  H   VAL A 174      -9.273   9.656  18.998  1.00  0.65           H  
ATOM   2621  HA  VAL A 174      -7.937  11.910  20.192  1.00  0.65           H  
ATOM   2622  HB  VAL A 174      -8.708  11.267  17.323  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 174      -7.076  12.942  16.694  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 174      -8.397  13.677  17.598  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 174      -6.833  13.385  18.386  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 174      -6.393  10.681  17.148  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 174      -6.110  11.068  18.850  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 174      -7.165   9.712  18.400  1.00  0.65           H  
ATOM   2629  N   ALA A 175     -10.784  12.593  18.653  1.00  0.66           N  
ATOM   2630  CA  ALA A 175     -11.804  13.611  18.544  1.00  0.66           C  
ATOM   2631  C   ALA A 175     -12.432  13.875  19.915  1.00  0.66           C  
ATOM   2632  O   ALA A 175     -12.696  15.029  20.283  1.00  0.66           O  
ATOM   2633  CB  ALA A 175     -12.836  13.172  17.532  1.00  0.66           C  
ATOM   2634  H   ALA A 175     -10.939  11.692  18.205  1.00  0.66           H  
ATOM   2635  HA  ALA A 175     -11.338  14.533  18.200  1.00  0.66           H  
ATOM   2636 1HB  ALA A 175     -13.597  13.941  17.432  1.00  0.66           H  
ATOM   2637 2HB  ALA A 175     -12.356  13.003  16.568  1.00  0.66           H  
ATOM   2638 3HB  ALA A 175     -13.289  12.244  17.874  1.00  0.66           H  
ATOM   2639  N   GLY A 176     -12.643  12.812  20.693  1.00  0.68           N  
ATOM   2640  CA  GLY A 176     -13.225  12.934  22.011  1.00  0.68           C  
ATOM   2641  C   GLY A 176     -14.592  13.583  21.944  1.00  0.68           C  
ATOM   2642  O   GLY A 176     -15.452  13.212  21.140  1.00  0.68           O  
ATOM   2643  H   GLY A 176     -12.418  11.867  20.383  1.00  0.68           H  
ATOM   2644 1HA  GLY A 176     -13.305  11.941  22.457  1.00  0.68           H  
ATOM   2645 2HA  GLY A 176     -12.563  13.519  22.649  1.00  0.68           H  
ATOM   2646  N   GLU A 177     -14.755  14.627  22.742  1.00  0.68           N  
ATOM   2647  CA  GLU A 177     -15.991  15.395  22.846  1.00  0.68           C  
ATOM   2648  C   GLU A 177     -16.339  16.119  21.545  1.00  0.68           C  
ATOM   2649  O   GLU A 177     -17.472  16.563  21.361  1.00  0.68           O  
ATOM   2650  CB  GLU A 177     -15.885  16.407  23.992  1.00  0.68           C  
ATOM   2651  CG  GLU A 177     -15.824  15.775  25.383  1.00  0.68           C  
ATOM   2652  CD  GLU A 177     -15.712  16.790  26.503  1.00  0.68           C  
ATOM   2653  OE1 GLU A 177     -15.614  17.960  26.218  1.00  0.68           O  
ATOM   2654  OE2 GLU A 177     -15.727  16.387  27.643  1.00  0.68           O  
ATOM   2655  H   GLU A 177     -13.985  14.885  23.341  1.00  0.68           H  
ATOM   2656  HA  GLU A 177     -16.803  14.702  23.069  1.00  0.68           H  
ATOM   2657 1HB  GLU A 177     -14.989  17.014  23.857  1.00  0.68           H  
ATOM   2658 2HB  GLU A 177     -16.743  17.079  23.964  1.00  0.68           H  
ATOM   2659 1HG  GLU A 177     -16.724  15.180  25.536  1.00  0.68           H  
ATOM   2660 2HG  GLU A 177     -14.969  15.102  25.422  1.00  0.68           H  
ATOM   2661  N   ARG A 178     -15.348  16.292  20.668  1.00  0.68           N  
ATOM   2662  CA  ARG A 178     -15.532  17.003  19.416  1.00  0.68           C  
ATOM   2663  C   ARG A 178     -16.174  16.105  18.339  1.00  0.68           C  
ATOM   2664  O   ARG A 178     -16.525  16.575  17.255  1.00  0.68           O  
ATOM   2665  CB  ARG A 178     -14.187  17.533  18.932  1.00  0.68           C  
ATOM   2666  CG  ARG A 178     -13.525  18.539  19.898  1.00  0.68           C  
ATOM   2667  CD  ARG A 178     -12.122  18.945  19.491  1.00  0.68           C  
ATOM   2668  NE  ARG A 178     -11.149  17.809  19.527  1.00  0.68           N  
ATOM   2669  CZ  ARG A 178      -9.836  17.891  19.134  1.00  0.68           C  
ATOM   2670  NH1 ARG A 178      -9.334  19.047  18.684  1.00  0.68           N  
ATOM   2671  NH2 ARG A 178      -9.038  16.812  19.192  1.00  0.68           N  
ATOM   2672  H   ARG A 178     -14.428  15.887  20.849  1.00  0.68           H  
ATOM   2673  HA  ARG A 178     -16.192  17.852  19.596  1.00  0.68           H  
ATOM   2674 1HB  ARG A 178     -13.503  16.717  18.748  1.00  0.68           H  
ATOM   2675 2HB  ARG A 178     -14.331  18.050  17.982  1.00  0.68           H  
ATOM   2676 1HG  ARG A 178     -14.136  19.440  19.947  1.00  0.68           H  
ATOM   2677 2HG  ARG A 178     -13.470  18.085  20.889  1.00  0.68           H  
ATOM   2678 1HD  ARG A 178     -12.146  19.361  18.490  1.00  0.68           H  
ATOM   2679 2HD  ARG A 178     -11.763  19.712  20.174  1.00  0.68           H  
ATOM   2680  HE  ARG A 178     -11.491  16.900  19.863  1.00  0.68           H  
ATOM   2681 1HH1 ARG A 178      -9.912  19.907  18.606  1.00  0.68           H  
ATOM   2682 2HH1 ARG A 178      -8.365  19.103  18.398  1.00  0.68           H  
ATOM   2683 1HH2 ARG A 178      -9.386  15.895  19.529  1.00  0.68           H  
ATOM   2684 2HH2 ARG A 178      -8.050  16.877  18.888  1.00  0.68           H  
ATOM   2685  N   LEU A 179     -16.294  14.795  18.593  1.00  0.68           N  
ATOM   2686  CA  LEU A 179     -16.887  13.906  17.587  1.00  0.68           C  
ATOM   2687  C   LEU A 179     -18.398  14.117  17.521  1.00  0.68           C  
ATOM   2688  O   LEU A 179     -19.076  14.111  18.549  1.00  0.68           O  
ATOM   2689  CB  LEU A 179     -16.612  12.430  17.905  1.00  0.68           C  
ATOM   2690  CG  LEU A 179     -17.062  11.392  16.833  1.00  0.68           C  
ATOM   2691  CD1 LEU A 179     -16.231  11.577  15.560  1.00  0.68           C  
ATOM   2692  CD2 LEU A 179     -16.877  10.007  17.380  1.00  0.68           C  
ATOM   2693  H   LEU A 179     -16.003  14.407  19.494  1.00  0.68           H  
ATOM   2694  HA  LEU A 179     -16.465  14.140  16.614  1.00  0.68           H  
ATOM   2695 1HB  LEU A 179     -15.560  12.301  18.074  1.00  0.68           H  
ATOM   2696 2HB  LEU A 179     -17.126  12.187  18.836  1.00  0.68           H  
ATOM   2697  HG  LEU A 179     -18.110  11.548  16.586  1.00  0.68           H  
ATOM   2698 1HD1 LEU A 179     -16.537  10.863  14.806  1.00  0.68           H  
ATOM   2699 2HD1 LEU A 179     -16.380  12.572  15.183  1.00  0.68           H  
ATOM   2700 3HD1 LEU A 179     -15.181  11.430  15.786  1.00  0.68           H  
ATOM   2701 1HD2 LEU A 179     -17.186   9.277  16.652  1.00  0.68           H  
ATOM   2702 2HD2 LEU A 179     -15.837   9.871  17.607  1.00  0.68           H  
ATOM   2703 3HD2 LEU A 179     -17.471   9.890  18.283  1.00  0.68           H  
ATOM   2704  N   LEU A 180     -18.935  14.295  16.321  1.00  0.67           N  
ATOM   2705  CA  LEU A 180     -20.374  14.461  16.157  1.00  0.67           C  
ATOM   2706  C   LEU A 180     -21.007  13.118  15.815  1.00  0.67           C  
ATOM   2707  O   LEU A 180     -22.067  12.767  16.336  1.00  0.67           O  
ATOM   2708  CB  LEU A 180     -20.652  15.468  15.051  1.00  0.67           C  
ATOM   2709  CG  LEU A 180     -20.094  16.849  15.306  1.00  0.67           C  
ATOM   2710  CD1 LEU A 180     -20.314  17.706  14.082  1.00  0.67           C  
ATOM   2711  CD2 LEU A 180     -20.754  17.438  16.524  1.00  0.67           C  
ATOM   2712  H   LEU A 180     -18.345  14.296  15.498  1.00  0.67           H  
ATOM   2713  HA  LEU A 180     -20.800  14.823  17.091  1.00  0.67           H  
ATOM   2714 1HB  LEU A 180     -20.216  15.099  14.125  1.00  0.67           H  
ATOM   2715 2HB  LEU A 180     -21.728  15.553  14.914  1.00  0.67           H  
ATOM   2716  HG  LEU A 180     -19.031  16.779  15.489  1.00  0.67           H  
ATOM   2717 1HD1 LEU A 180     -19.907  18.695  14.258  1.00  0.67           H  
ATOM   2718 2HD1 LEU A 180     -19.809  17.253  13.223  1.00  0.67           H  
ATOM   2719 3HD1 LEU A 180     -21.379  17.783  13.878  1.00  0.67           H  
ATOM   2720 1HD2 LEU A 180     -20.352  18.428  16.713  1.00  0.67           H  
ATOM   2721 2HD2 LEU A 180     -21.828  17.510  16.357  1.00  0.67           H  
ATOM   2722 3HD2 LEU A 180     -20.560  16.794  17.387  1.00  0.67           H  
ATOM   2723  N   ASP A 181     -20.337  12.362  14.943  1.00  0.66           N  
ATOM   2724  CA  ASP A 181     -20.815  11.037  14.550  1.00  0.66           C  
ATOM   2725  C   ASP A 181     -19.702  10.210  13.914  1.00  0.66           C  
ATOM   2726  O   ASP A 181     -18.675  10.732  13.467  1.00  0.66           O  
ATOM   2727  CB  ASP A 181     -22.021  11.127  13.594  1.00  0.66           C  
ATOM   2728  CG  ASP A 181     -22.912   9.843  13.586  1.00  0.66           C  
ATOM   2729  OD1 ASP A 181     -22.572   8.888  14.264  1.00  0.66           O  
ATOM   2730  OD2 ASP A 181     -23.910   9.841  12.900  1.00  0.66           O  
ATOM   2731  H   ASP A 181     -19.477  12.733  14.542  1.00  0.66           H  
ATOM   2732  HA  ASP A 181     -21.143  10.515  15.449  1.00  0.66           H  
ATOM   2733 1HB  ASP A 181     -22.645  11.977  13.870  1.00  0.66           H  
ATOM   2734 2HB  ASP A 181     -21.660  11.310  12.576  1.00  0.66           H  
ATOM   2735  N   LEU A 182     -19.931   8.907  13.844  1.00  0.65           N  
ATOM   2736  CA  LEU A 182     -18.971   8.017  13.208  1.00  0.65           C  
ATOM   2737  C   LEU A 182     -19.665   6.726  12.776  1.00  0.65           C  
ATOM   2738  O   LEU A 182     -20.255   6.023  13.602  1.00  0.65           O  
ATOM   2739  CB  LEU A 182     -17.826   7.766  14.192  1.00  0.65           C  
ATOM   2740  CG  LEU A 182     -16.655   6.970  13.743  1.00  0.65           C  
ATOM   2741  CD1 LEU A 182     -16.007   7.712  12.687  1.00  0.65           C  
ATOM   2742  CD2 LEU A 182     -15.710   6.850  14.878  1.00  0.65           C  
ATOM   2743  H   LEU A 182     -20.822   8.561  14.208  1.00  0.65           H  
ATOM   2744  HA  LEU A 182     -18.575   8.506  12.323  1.00  0.65           H  
ATOM   2745 1HB  LEU A 182     -17.433   8.724  14.475  1.00  0.65           H  
ATOM   2746 2HB  LEU A 182     -18.232   7.292  15.078  1.00  0.65           H  
ATOM   2747  HG  LEU A 182     -16.953   5.986  13.376  1.00  0.65           H  
ATOM   2748 1HD1 LEU A 182     -15.127   7.219  12.352  1.00  0.65           H  
ATOM   2749 2HD1 LEU A 182     -16.695   7.824  11.862  1.00  0.65           H  
ATOM   2750 3HD1 LEU A 182     -15.740   8.682  13.086  1.00  0.65           H  
ATOM   2751 1HD2 LEU A 182     -14.840   6.322  14.569  1.00  0.65           H  
ATOM   2752 2HD2 LEU A 182     -15.419   7.844  15.224  1.00  0.65           H  
ATOM   2753 3HD2 LEU A 182     -16.192   6.319  15.668  1.00  0.65           H  
ATOM   2754  N   GLU A 183     -19.563   6.402  11.487  1.00  0.66           N  
ATOM   2755  CA  GLU A 183     -20.243   5.230  10.934  1.00  0.66           C  
ATOM   2756  C   GLU A 183     -19.376   4.373  10.026  1.00  0.66           C  
ATOM   2757  O   GLU A 183     -18.655   4.888   9.174  1.00  0.66           O  
ATOM   2758  CB  GLU A 183     -21.468   5.693  10.132  1.00  0.66           C  
ATOM   2759  CG  GLU A 183     -22.323   4.573   9.521  1.00  0.66           C  
ATOM   2760  CD  GLU A 183     -23.551   5.095   8.793  1.00  0.66           C  
ATOM   2761  OE1 GLU A 183     -23.757   6.286   8.792  1.00  0.66           O  
ATOM   2762  OE2 GLU A 183     -24.282   4.301   8.246  1.00  0.66           O  
ATOM   2763  H   GLU A 183     -19.048   7.033  10.872  1.00  0.66           H  
ATOM   2764  HA  GLU A 183     -20.577   4.606  11.763  1.00  0.66           H  
ATOM   2765 1HB  GLU A 183     -22.114   6.293  10.777  1.00  0.66           H  
ATOM   2766 2HB  GLU A 183     -21.137   6.337   9.314  1.00  0.66           H  
ATOM   2767 1HG  GLU A 183     -21.717   4.012   8.810  1.00  0.66           H  
ATOM   2768 2HG  GLU A 183     -22.630   3.889  10.310  1.00  0.66           H  
ATOM   2769  N   ILE A 184     -19.460   3.052  10.202  1.00  0.68           N  
ATOM   2770  CA  ILE A 184     -18.749   2.125   9.324  1.00  0.68           C  
ATOM   2771  C   ILE A 184     -19.716   1.381   8.424  1.00  0.68           C  
ATOM   2772  O   ILE A 184     -20.690   0.784   8.891  1.00  0.68           O  
ATOM   2773  CB  ILE A 184     -17.882   1.105  10.083  1.00  0.68           C  
ATOM   2774  CG1 ILE A 184     -16.821   1.822  10.866  1.00  0.68           C  
ATOM   2775  CG2 ILE A 184     -17.223   0.129   9.071  1.00  0.68           C  
ATOM   2776  CD1 ILE A 184     -16.078   0.921  11.779  1.00  0.68           C  
ATOM   2777  H   ILE A 184     -20.051   2.687  10.936  1.00  0.68           H  
ATOM   2778  HA  ILE A 184     -18.084   2.695   8.686  1.00  0.68           H  
ATOM   2779  HB  ILE A 184     -18.494   0.544  10.786  1.00  0.68           H  
ATOM   2780 1HG1 ILE A 184     -16.125   2.268  10.170  1.00  0.68           H  
ATOM   2781 2HG1 ILE A 184     -17.274   2.616  11.456  1.00  0.68           H  
ATOM   2782 1HG2 ILE A 184     -16.599  -0.589   9.604  1.00  0.68           H  
ATOM   2783 2HG2 ILE A 184     -17.990  -0.408   8.519  1.00  0.68           H  
ATOM   2784 3HG2 ILE A 184     -16.612   0.699   8.374  1.00  0.68           H  
ATOM   2785 1HD1 ILE A 184     -15.334   1.479  12.292  1.00  0.68           H  
ATOM   2786 2HD1 ILE A 184     -16.765   0.478  12.499  1.00  0.68           H  
ATOM   2787 3HD1 ILE A 184     -15.599   0.129  11.203  1.00  0.68           H  
ATOM   2788  N   ILE A 185     -19.429   1.423   7.133  1.00  0.72           N  
ATOM   2789  CA  ILE A 185     -20.242   0.787   6.129  1.00  0.72           C  
ATOM   2790  C   ILE A 185     -19.472  -0.388   5.537  1.00  0.72           C  
ATOM   2791  O   ILE A 185     -18.389  -0.222   4.968  1.00  0.72           O  
ATOM   2792  CB  ILE A 185     -20.546   1.788   5.003  1.00  0.72           C  
ATOM   2793  CG1 ILE A 185     -21.259   3.038   5.555  1.00  0.72           C  
ATOM   2794  CG2 ILE A 185     -21.396   1.108   3.918  1.00  0.72           C  
ATOM   2795  CD1 ILE A 185     -20.283   4.164   5.946  1.00  0.72           C  
ATOM   2796  H   ILE A 185     -18.611   1.943   6.840  1.00  0.72           H  
ATOM   2797  HA  ILE A 185     -21.166   0.427   6.579  1.00  0.72           H  
ATOM   2798  HB  ILE A 185     -19.605   2.125   4.565  1.00  0.72           H  
ATOM   2799 1HG1 ILE A 185     -21.944   3.420   4.801  1.00  0.72           H  
ATOM   2800 2HG1 ILE A 185     -21.837   2.762   6.442  1.00  0.72           H  
ATOM   2801 1HG2 ILE A 185     -21.591   1.813   3.113  1.00  0.72           H  
ATOM   2802 2HG2 ILE A 185     -20.862   0.242   3.523  1.00  0.72           H  
ATOM   2803 3HG2 ILE A 185     -22.340   0.780   4.349  1.00  0.72           H  
ATOM   2804 1HD1 ILE A 185     -20.847   5.018   6.329  1.00  0.72           H  
ATOM   2805 2HD1 ILE A 185     -19.601   3.817   6.718  1.00  0.72           H  
ATOM   2806 3HD1 ILE A 185     -19.707   4.471   5.072  1.00  0.72           H  
ATOM   2807  N   GLU A 186     -20.017  -1.586   5.675  1.00  0.79           N  
ATOM   2808  CA  GLU A 186     -19.334  -2.767   5.167  1.00  0.79           C  
ATOM   2809  C   GLU A 186     -19.779  -3.044   3.744  1.00  0.79           C  
ATOM   2810  O   GLU A 186     -20.973  -3.124   3.471  1.00  0.79           O  
ATOM   2811  CB  GLU A 186     -19.578  -3.957   6.101  1.00  0.79           C  
ATOM   2812  CG  GLU A 186     -18.877  -5.254   5.700  1.00  0.79           C  
ATOM   2813  CD  GLU A 186     -19.031  -6.354   6.742  1.00  0.79           C  
ATOM   2814  OE1 GLU A 186     -19.550  -6.077   7.808  1.00  0.79           O  
ATOM   2815  OE2 GLU A 186     -18.611  -7.456   6.491  1.00  0.79           O  
ATOM   2816  H   GLU A 186     -20.907  -1.678   6.147  1.00  0.79           H  
ATOM   2817  HA  GLU A 186     -18.262  -2.571   5.150  1.00  0.79           H  
ATOM   2818 1HB  GLU A 186     -19.245  -3.698   7.108  1.00  0.79           H  
ATOM   2819 2HB  GLU A 186     -20.646  -4.161   6.153  1.00  0.79           H  
ATOM   2820 1HG  GLU A 186     -19.304  -5.602   4.762  1.00  0.79           H  
ATOM   2821 2HG  GLU A 186     -17.818  -5.051   5.536  1.00  0.79           H  
ATOM   2822  N   LYS A 187     -18.814  -3.151   2.839  1.00  0.90           N  
ATOM   2823  CA  LYS A 187     -19.072  -3.369   1.417  1.00  0.90           C  
ATOM   2824  C   LYS A 187     -20.110  -2.389   0.831  1.00  0.90           C  
ATOM   2825  O   LYS A 187     -21.190  -2.815   0.420  1.00  0.90           O  
ATOM   2826  CB  LYS A 187     -19.502  -4.811   1.188  1.00  0.90           C  
ATOM   2827  CG  LYS A 187     -18.436  -5.821   1.576  1.00  0.90           C  
ATOM   2828  CD  LYS A 187     -18.894  -7.241   1.337  1.00  0.90           C  
ATOM   2829  CE  LYS A 187     -17.820  -8.232   1.758  1.00  0.90           C  
ATOM   2830  NZ  LYS A 187     -18.267  -9.641   1.586  1.00  0.90           N  
ATOM   2831  H   LYS A 187     -17.853  -3.071   3.141  1.00  0.90           H  
ATOM   2832  HA  LYS A 187     -18.133  -3.217   0.877  1.00  0.90           H  
ATOM   2833 1HB  LYS A 187     -20.408  -5.027   1.756  1.00  0.90           H  
ATOM   2834 2HB  LYS A 187     -19.733  -4.954   0.131  1.00  0.90           H  
ATOM   2835 1HG  LYS A 187     -17.536  -5.635   0.984  1.00  0.90           H  
ATOM   2836 2HG  LYS A 187     -18.182  -5.701   2.625  1.00  0.90           H  
ATOM   2837 1HD  LYS A 187     -19.802  -7.432   1.913  1.00  0.90           H  
ATOM   2838 2HD  LYS A 187     -19.114  -7.381   0.279  1.00  0.90           H  
ATOM   2839 1HE  LYS A 187     -16.929  -8.066   1.154  1.00  0.90           H  
ATOM   2840 2HE  LYS A 187     -17.573  -8.064   2.808  1.00  0.90           H  
ATOM   2841 1HZ  LYS A 187     -17.529 -10.268   1.875  1.00  0.90           H  
ATOM   2842 2HZ  LYS A 187     -19.088  -9.803   2.155  1.00  0.90           H  
ATOM   2843 3HZ  LYS A 187     -18.490  -9.810   0.616  1.00  0.90           H  
ATOM   2844  N   PRO A 188     -19.809  -1.077   0.781  1.00  1.05           N  
ATOM   2845  CA  PRO A 188     -20.667   0.001   0.325  1.00  1.05           C  
ATOM   2846  C   PRO A 188     -21.154  -0.148  -1.092  1.00  1.05           C  
ATOM   2847  O   PRO A 188     -20.445  -0.655  -1.961  1.00  1.05           O  
ATOM   2848  CB  PRO A 188     -19.728   1.193   0.338  1.00  1.05           C  
ATOM   2849  CG  PRO A 188     -18.668   0.830   1.317  1.00  1.05           C  
ATOM   2850  CD  PRO A 188     -18.482  -0.606   1.201  1.00  1.05           C  
ATOM   2851  HA  PRO A 188     -21.509   0.128   1.022  1.00  1.05           H  
ATOM   2852 1HB  PRO A 188     -19.359   1.352  -0.669  1.00  1.05           H  
ATOM   2853 2HB  PRO A 188     -20.270   2.091   0.615  1.00  1.05           H  
ATOM   2854 1HG  PRO A 188     -17.756   1.271   1.033  1.00  1.05           H  
ATOM   2855 2HG  PRO A 188     -18.896   1.171   2.332  1.00  1.05           H  
ATOM   2856 1HD  PRO A 188     -17.725  -0.833   0.448  1.00  1.05           H  
ATOM   2857 2HD  PRO A 188     -18.186  -0.907   2.186  1.00  1.05           H  
ATOM   2858  N   VAL A 189     -22.347   0.354  -1.336  1.00  1.24           N  
ATOM   2859  CA  VAL A 189     -22.891   0.371  -2.676  1.00  1.24           C  
ATOM   2860  C   VAL A 189     -22.201   1.469  -3.471  1.00  1.24           C  
ATOM   2861  O   VAL A 189     -21.878   2.536  -2.928  1.00  1.24           O  
ATOM   2862  CB  VAL A 189     -24.407   0.610  -2.640  1.00  1.24           C  
ATOM   2863  CG1 VAL A 189     -25.084  -0.494  -1.859  1.00  1.24           C  
ATOM   2864  CG2 VAL A 189     -24.676   1.946  -1.999  1.00  1.24           C  
ATOM   2865  H   VAL A 189     -22.891   0.737  -0.576  1.00  1.24           H  
ATOM   2866  HA  VAL A 189     -22.692  -0.592  -3.151  1.00  1.24           H  
ATOM   2867  HB  VAL A 189     -24.802   0.597  -3.654  1.00  1.24           H  
ATOM   2868 1HG1 VAL A 189     -26.161  -0.322  -1.840  1.00  1.24           H  
ATOM   2869 2HG1 VAL A 189     -24.877  -1.454  -2.335  1.00  1.24           H  
ATOM   2870 3HG1 VAL A 189     -24.700  -0.507  -0.839  1.00  1.24           H  
ATOM   2871 1HG2 VAL A 189     -25.749   2.131  -1.973  1.00  1.24           H  
ATOM   2872 2HG2 VAL A 189     -24.281   1.954  -0.983  1.00  1.24           H  
ATOM   2873 3HG2 VAL A 189     -24.200   2.698  -2.573  1.00  1.24           H  
ATOM   2874  N   GLU A 190     -22.066   1.258  -4.772  1.00  1.47           N  
ATOM   2875  CA  GLU A 190     -21.440   2.248  -5.638  1.00  1.47           C  
ATOM   2876  C   GLU A 190     -22.190   3.577  -5.606  1.00  1.47           C  
ATOM   2877  O   GLU A 190     -21.594   4.632  -5.783  1.00  1.47           O  
ATOM   2878  CB  GLU A 190     -21.346   1.723  -7.068  1.00  1.47           C  
ATOM   2879  CG  GLU A 190     -20.347   0.579  -7.249  1.00  1.47           C  
ATOM   2880  CD  GLU A 190     -20.300   0.038  -8.666  1.00  1.47           C  
ATOM   2881  OE1 GLU A 190     -21.112   0.439  -9.465  1.00  1.47           O  
ATOM   2882  OE2 GLU A 190     -19.451  -0.777  -8.943  1.00  1.47           O  
ATOM   2883  H   GLU A 190     -22.365   0.375  -5.163  1.00  1.47           H  
ATOM   2884  HA  GLU A 190     -20.425   2.421  -5.276  1.00  1.47           H  
ATOM   2885 1HB  GLU A 190     -22.326   1.371  -7.391  1.00  1.47           H  
ATOM   2886 2HB  GLU A 190     -21.054   2.534  -7.734  1.00  1.47           H  
ATOM   2887 1HG  GLU A 190     -19.359   0.946  -6.982  1.00  1.47           H  
ATOM   2888 2HG  GLU A 190     -20.602  -0.226  -6.560  1.00  1.47           H  
ATOM   2889  N   ALA A 191     -23.502   3.524  -5.383  1.00  1.75           N  
ATOM   2890  CA  ALA A 191     -24.334   4.723  -5.319  1.00  1.75           C  
ATOM   2891  C   ALA A 191     -23.874   5.681  -4.212  1.00  1.75           C  
ATOM   2892  O   ALA A 191     -24.052   6.894  -4.320  1.00  1.75           O  
ATOM   2893  CB  ALA A 191     -25.781   4.334  -5.076  1.00  1.75           C  
ATOM   2894  H   ALA A 191     -23.929   2.621  -5.252  1.00  1.75           H  
ATOM   2895  HA  ALA A 191     -24.254   5.242  -6.272  1.00  1.75           H  
ATOM   2896 1HB  ALA A 191     -26.397   5.232  -5.058  1.00  1.75           H  
ATOM   2897 2HB  ALA A 191     -26.119   3.677  -5.876  1.00  1.75           H  
ATOM   2898 3HB  ALA A 191     -25.865   3.819  -4.125  1.00  1.75           H  
ATOM   2899  N   LEU A 192     -23.335   5.132  -3.123  1.00  2.09           N  
ATOM   2900  CA  LEU A 192     -22.868   5.913  -1.986  1.00  2.09           C  
ATOM   2901  C   LEU A 192     -21.509   6.487  -2.331  1.00  2.09           C  
ATOM   2902  O   LEU A 192     -21.246   7.686  -2.207  1.00  2.09           O  
ATOM   2903  CB  LEU A 192     -22.767   5.019  -0.739  1.00  2.09           C  
ATOM   2904  CG  LEU A 192     -22.279   5.688   0.535  1.00  2.09           C  
ATOM   2905  CD1 LEU A 192     -23.239   6.783   0.936  1.00  2.09           C  
ATOM   2906  CD2 LEU A 192     -22.139   4.630   1.648  1.00  2.09           C  
ATOM   2907  H   LEU A 192     -23.168   4.132  -3.103  1.00  2.09           H  
ATOM   2908  HA  LEU A 192     -23.564   6.728  -1.801  1.00  2.09           H  
ATOM   2909 1HB  LEU A 192     -23.749   4.601  -0.537  1.00  2.09           H  
ATOM   2910 2HB  LEU A 192     -22.087   4.194  -0.958  1.00  2.09           H  
ATOM   2911  HG  LEU A 192     -21.326   6.144   0.343  1.00  2.09           H  
ATOM   2912 1HD1 LEU A 192     -22.875   7.272   1.839  1.00  2.09           H  
ATOM   2913 2HD1 LEU A 192     -23.311   7.515   0.131  1.00  2.09           H  
ATOM   2914 3HD1 LEU A 192     -24.222   6.354   1.125  1.00  2.09           H  
ATOM   2915 1HD2 LEU A 192     -21.781   5.099   2.562  1.00  2.09           H  
ATOM   2916 2HD2 LEU A 192     -23.107   4.167   1.836  1.00  2.09           H  
ATOM   2917 3HD2 LEU A 192     -21.436   3.877   1.334  1.00  2.09           H  
ATOM   2918  N   ILE A 193     -20.646   5.612  -2.817  1.00  2.49           N  
ATOM   2919  CA  ILE A 193     -19.288   5.984  -3.164  1.00  2.49           C  
ATOM   2920  C   ILE A 193     -19.234   7.041  -4.258  1.00  2.49           C  
ATOM   2921  O   ILE A 193     -18.417   7.966  -4.209  1.00  2.49           O  
ATOM   2922  CB  ILE A 193     -18.471   4.765  -3.566  1.00  2.49           C  
ATOM   2923  CG1 ILE A 193     -18.226   3.889  -2.343  1.00  2.49           C  
ATOM   2924  CG2 ILE A 193     -17.207   5.223  -4.173  1.00  2.49           C  
ATOM   2925  CD1 ILE A 193     -17.668   2.552  -2.674  1.00  2.49           C  
ATOM   2926  H   ILE A 193     -20.950   4.642  -2.930  1.00  2.49           H  
ATOM   2927  HA  ILE A 193     -18.825   6.407  -2.279  1.00  2.49           H  
ATOM   2928  HB  ILE A 193     -19.029   4.170  -4.288  1.00  2.49           H  
ATOM   2929 1HG1 ILE A 193     -17.525   4.397  -1.693  1.00  2.49           H  
ATOM   2930 2HG1 ILE A 193     -19.169   3.752  -1.804  1.00  2.49           H  
ATOM   2931 1HG2 ILE A 193     -16.609   4.360  -4.471  1.00  2.49           H  
ATOM   2932 2HG2 ILE A 193     -17.418   5.832  -5.049  1.00  2.49           H  
ATOM   2933 3HG2 ILE A 193     -16.683   5.818  -3.438  1.00  2.49           H  
ATOM   2934 1HD1 ILE A 193     -17.505   1.994  -1.759  1.00  2.49           H  
ATOM   2935 2HD1 ILE A 193     -18.376   2.016  -3.310  1.00  2.49           H  
ATOM   2936 3HD1 ILE A 193     -16.721   2.667  -3.196  1.00  2.49           H  
ATOM   2937  N   GLY A 194     -20.110   6.901  -5.244  1.00  2.96           N  
ATOM   2938  CA  GLY A 194     -20.229   7.795  -6.382  1.00  2.96           C  
ATOM   2939  C   GLY A 194     -20.547   9.242  -6.002  1.00  2.96           C  
ATOM   2940  O   GLY A 194     -20.401  10.137  -6.834  1.00  2.96           O  
ATOM   2941  H   GLY A 194     -20.734   6.103  -5.222  1.00  2.96           H  
ATOM   2942 1HA  GLY A 194     -19.305   7.764  -6.957  1.00  2.96           H  
ATOM   2943 2HA  GLY A 194     -21.017   7.417  -7.033  1.00  2.96           H  
ATOM   2944  N   ASN A 195     -20.975   9.491  -4.756  1.00  3.47           N  
ATOM   2945  CA  ASN A 195     -21.259  10.848  -4.324  1.00  3.47           C  
ATOM   2946  C   ASN A 195     -20.044  11.470  -3.627  1.00  3.47           C  
ATOM   2947  O   ASN A 195     -20.134  12.575  -3.080  1.00  3.47           O  
ATOM   2948  CB  ASN A 195     -22.473  10.864  -3.419  1.00  3.47           C  
ATOM   2949  CG  ASN A 195     -23.747  10.559  -4.173  1.00  3.47           C  
ATOM   2950  OD1 ASN A 195     -23.936  11.011  -5.312  1.00  3.47           O  
ATOM   2951  ND2 ASN A 195     -24.617   9.800  -3.561  1.00  3.47           N  
ATOM   2952  H   ASN A 195     -21.086   8.736  -4.078  1.00  3.47           H  
ATOM   2953  HA  ASN A 195     -21.472  11.457  -5.203  1.00  3.47           H  
ATOM   2954 1HB  ASN A 195     -22.344  10.117  -2.632  1.00  3.47           H  
ATOM   2955 2HB  ASN A 195     -22.564  11.838  -2.941  1.00  3.47           H  
ATOM   2956 1HD2 ASN A 195     -25.473   9.552  -4.014  1.00  3.47           H  
ATOM   2957 2HD2 ASN A 195     -24.421   9.454  -2.646  1.00  3.47           H  
ATOM   2958  N   GLU A 196     -18.920  10.731  -3.623  1.00  3.99           N  
ATOM   2959  CA  GLU A 196     -17.622  11.136  -3.072  1.00  3.99           C  
ATOM   2960  C   GLU A 196     -17.665  11.501  -1.590  1.00  3.99           C  
ATOM   2961  O   GLU A 196     -16.747  12.156  -1.068  1.00  3.99           O  
ATOM   2962  CB  GLU A 196     -17.121  12.335  -3.890  1.00  3.99           C  
ATOM   2963  CG  GLU A 196     -16.944  12.024  -5.393  1.00  3.99           C  
ATOM   2964  CD  GLU A 196     -16.633  13.246  -6.250  1.00  3.99           C  
ATOM   2965  OE1 GLU A 196     -16.927  14.339  -5.821  1.00  3.99           O  
ATOM   2966  OE2 GLU A 196     -16.112  13.090  -7.327  1.00  3.99           O  
ATOM   2967  H   GLU A 196     -18.941   9.808  -4.057  1.00  3.99           H  
ATOM   2968  HA  GLU A 196     -16.932  10.300  -3.196  1.00  3.99           H  
ATOM   2969 1HB  GLU A 196     -17.802  13.177  -3.789  1.00  3.99           H  
ATOM   2970 2HB  GLU A 196     -16.153  12.657  -3.502  1.00  3.99           H  
ATOM   2971 1HG  GLU A 196     -16.134  11.305  -5.499  1.00  3.99           H  
ATOM   2972 2HG  GLU A 196     -17.855  11.551  -5.765  1.00  3.99           H  
ATOM   2973  N   PHE A 197     -18.739  11.070  -0.912  1.00  4.46           N  
ATOM   2974  CA  PHE A 197     -18.987  11.378   0.489  1.00  4.46           C  
ATOM   2975  C   PHE A 197     -18.950  12.891   0.734  1.00  4.46           C  
ATOM   2976  O   PHE A 197     -18.587  13.343   1.824  1.00  4.46           O  
ATOM   2977  CB  PHE A 197     -18.006  10.610   1.364  1.00  4.46           C  
ATOM   2978  CG  PHE A 197     -18.218   9.117   1.265  1.00  4.46           C  
ATOM   2979  CD1 PHE A 197     -17.523   8.335   0.351  1.00  4.46           C  
ATOM   2980  CD2 PHE A 197     -19.114   8.493   2.110  1.00  4.46           C  
ATOM   2981  CE1 PHE A 197     -17.750   6.977   0.290  1.00  4.46           C  
ATOM   2982  CE2 PHE A 197     -19.323   7.138   2.050  1.00  4.46           C  
ATOM   2983  CZ  PHE A 197     -18.645   6.382   1.134  1.00  4.46           C  
ATOM   2984  H   PHE A 197     -19.421  10.523  -1.415  1.00  4.46           H  
ATOM   2985  HA  PHE A 197     -19.991  11.030   0.737  1.00  4.46           H  
ATOM   2986 1HB  PHE A 197     -16.979  10.837   1.079  1.00  4.46           H  
ATOM   2987 2HB  PHE A 197     -18.134  10.911   2.404  1.00  4.46           H  
ATOM   2988  HD1 PHE A 197     -16.805   8.802  -0.324  1.00  4.46           H  
ATOM   2989  HD2 PHE A 197     -19.662   9.094   2.837  1.00  4.46           H  
ATOM   2990  HE1 PHE A 197     -17.219   6.378  -0.426  1.00  4.46           H  
ATOM   2991  HE2 PHE A 197     -20.032   6.669   2.725  1.00  4.46           H  
ATOM   2992  HZ  PHE A 197     -18.819   5.311   1.082  1.00  4.46           H  
ATOM   2993  N   PHE A 198     -19.317  13.661  -0.300  1.00  4.81           N  
ATOM   2994  CA  PHE A 198     -19.291  15.104  -0.236  1.00  4.81           C  
ATOM   2995  C   PHE A 198     -20.657  15.671   0.150  1.00  4.81           C  
ATOM   2996  O   PHE A 198     -20.940  16.843  -0.095  1.00  4.81           O  
ATOM   2997  OXT PHE A 198     -21.496  14.946   0.685  1.00  4.81           O  
ATOM   2998  CB  PHE A 198     -18.822  15.665  -1.575  1.00  4.81           C  
ATOM   2999  CG  PHE A 198     -18.643  17.151  -1.600  1.00  4.81           C  
ATOM   3000  CD1 PHE A 198     -17.543  17.721  -0.980  1.00  4.81           C  
ATOM   3001  CD2 PHE A 198     -19.540  17.979  -2.249  1.00  4.81           C  
ATOM   3002  CE1 PHE A 198     -17.337  19.087  -1.008  1.00  4.81           C  
ATOM   3003  CE2 PHE A 198     -19.340  19.348  -2.280  1.00  4.81           C  
ATOM   3004  CZ  PHE A 198     -18.236  19.900  -1.659  1.00  4.81           C  
ATOM   3005  H   PHE A 198     -19.595  13.219  -1.180  1.00  4.81           H  
ATOM   3006  HA  PHE A 198     -18.562  15.388   0.511  1.00  4.81           H  
ATOM   3007 1HB  PHE A 198     -17.868  15.201  -1.841  1.00  4.81           H  
ATOM   3008 2HB  PHE A 198     -19.536  15.388  -2.354  1.00  4.81           H  
ATOM   3009  HD1 PHE A 198     -16.831  17.070  -0.471  1.00  4.81           H  
ATOM   3010  HD2 PHE A 198     -20.408  17.540  -2.744  1.00  4.81           H  
ATOM   3011  HE1 PHE A 198     -16.464  19.517  -0.518  1.00  4.81           H  
ATOM   3012  HE2 PHE A 198     -20.053  19.992  -2.796  1.00  4.81           H  
ATOM   3013  HZ  PHE A 198     -18.078  20.978  -1.685  1.00  4.81           H  
ENDMDL

REMARK ID 564818 DOMAINID 559872 MODEL 2 2023-11-11_00000226_2_19
MODEL     2
ATOM      1  N   GLY A   1      -0.629   0.790  -2.645  1.00 11.55           N  
ATOM      2  CA  GLY A   1       0.778   1.154  -2.787  1.00 11.55           C  
ATOM      3  C   GLY A   1       1.184   2.135  -1.701  1.00 11.55           C  
ATOM      4  O   GLY A   1       2.037   2.998  -1.903  1.00 11.55           O  
ATOM      5  H   GLY A   1      -1.334   1.385  -3.058  1.00 11.55           H  
ATOM      6 1HA  GLY A   1       1.398   0.259  -2.729  1.00 11.55           H  
ATOM      7 2HA  GLY A   1       0.942   1.599  -3.767  1.00 11.55           H  
ATOM      8  N   GLY A   2       0.605   1.954  -0.517  1.00 11.31           N  
ATOM      9  CA  GLY A   2       0.870   2.799   0.652  1.00 11.31           C  
ATOM     10  C   GLY A   2       2.347   2.835   1.044  1.00 11.31           C  
ATOM     11  O   GLY A   2       2.843   3.836   1.557  1.00 11.31           O  
ATOM     12  H   GLY A   2      -0.076   1.208  -0.447  1.00 11.31           H  
ATOM     13 1HA  GLY A   2       0.521   3.811   0.450  1.00 11.31           H  
ATOM     14 2HA  GLY A   2       0.284   2.432   1.494  1.00 11.31           H  
ATOM     15  N   SER A   3       3.077   1.757   0.772  1.00 11.02           N  
ATOM     16  CA  SER A   3       4.495   1.698   1.111  1.00 11.02           C  
ATOM     17  C   SER A   3       5.326   2.727   0.333  1.00 11.02           C  
ATOM     18  O   SER A   3       6.410   3.123   0.770  1.00 11.02           O  
ATOM     19  CB  SER A   3       5.035   0.301   0.861  1.00 11.02           C  
ATOM     20  OG  SER A   3       5.057   0.000  -0.506  1.00 11.02           O  
ATOM     21  H   SER A   3       2.632   0.964   0.337  1.00 11.02           H  
ATOM     22  HA  SER A   3       4.598   1.917   2.175  1.00 11.02           H  
ATOM     23 1HB  SER A   3       6.042   0.224   1.268  1.00 11.02           H  
ATOM     24 2HB  SER A   3       4.414  -0.424   1.383  1.00 11.02           H  
ATOM     25  HG  SER A   3       5.672   0.632  -0.897  1.00 11.02           H  
ATOM     26  N   HIS A   4       4.794   3.245  -0.775  1.00 10.68           N  
ATOM     27  CA  HIS A   4       5.557   4.183  -1.583  1.00 10.68           C  
ATOM     28  C   HIS A   4       5.397   5.603  -1.045  1.00 10.68           C  
ATOM     29  O   HIS A   4       6.030   6.539  -1.532  1.00 10.68           O  
ATOM     30  CB  HIS A   4       5.114   4.090  -3.048  1.00 10.68           C  
ATOM     31  CG  HIS A   4       5.419   2.755  -3.665  1.00 10.68           C  
ATOM     32  ND1 HIS A   4       6.711   2.319  -3.912  1.00 10.68           N  
ATOM     33  CD2 HIS A   4       4.602   1.754  -4.061  1.00 10.68           C  
ATOM     34  CE1 HIS A   4       6.667   1.106  -4.438  1.00 10.68           C  
ATOM     35  NE2 HIS A   4       5.401   0.738  -4.534  1.00 10.68           N  
ATOM     36  H   HIS A   4       3.862   2.971  -1.087  1.00 10.68           H  
ATOM     37  HA  HIS A   4       6.614   3.929  -1.538  1.00 10.68           H  
ATOM     38 1HB  HIS A   4       4.040   4.277  -3.123  1.00 10.68           H  
ATOM     39 2HB  HIS A   4       5.624   4.845  -3.636  1.00 10.68           H  
ATOM     40  HD2 HIS A   4       3.517   1.753  -4.006  1.00 10.68           H  
ATOM     41  HE1 HIS A   4       7.529   0.509  -4.737  1.00 10.68           H  
ATOM     42  HE2 HIS A   4       5.067  -0.143  -4.895  1.00 10.68           H  
ATOM     43  N   HIS A   5       4.588   5.745   0.007  1.00 10.23           N  
ATOM     44  CA  HIS A   5       4.356   7.008   0.682  1.00 10.23           C  
ATOM     45  C   HIS A   5       5.110   7.019   2.018  1.00 10.23           C  
ATOM     46  O   HIS A   5       4.852   7.858   2.884  1.00 10.23           O  
ATOM     47  CB  HIS A   5       2.856   7.216   0.920  1.00 10.23           C  
ATOM     48  CG  HIS A   5       2.037   7.340  -0.344  1.00 10.23           C  
ATOM     49  ND1 HIS A   5       1.643   8.558  -0.867  1.00 10.23           N  
ATOM     50  CD2 HIS A   5       1.559   6.400  -1.188  1.00 10.23           C  
ATOM     51  CE1 HIS A   5       0.943   8.352  -1.972  1.00 10.23           C  
ATOM     52  NE2 HIS A   5       0.880   7.054  -2.186  1.00 10.23           N  
ATOM     53  H   HIS A   5       4.092   4.936   0.382  1.00 10.23           H  
ATOM     54  HA  HIS A   5       4.729   7.831   0.074  1.00 10.23           H  
ATOM     55 1HB  HIS A   5       2.463   6.380   1.497  1.00 10.23           H  
ATOM     56 2HB  HIS A   5       2.706   8.118   1.511  1.00 10.23           H  
ATOM     57  HD2 HIS A   5       1.689   5.330  -1.088  1.00 10.23           H  
ATOM     58  HE1 HIS A   5       0.499   9.124  -2.603  1.00 10.23           H  
ATOM     59  HE2 HIS A   5       0.413   6.604  -2.957  1.00 10.23           H  
ATOM     60  N   TRP A   6       6.064   6.094   2.180  1.00  9.63           N  
ATOM     61  CA  TRP A   6       6.821   5.983   3.421  1.00  9.63           C  
ATOM     62  C   TRP A   6       7.536   7.282   3.785  1.00  9.63           C  
ATOM     63  O   TRP A   6       8.379   7.793   3.044  1.00  9.63           O  
ATOM     64  CB  TRP A   6       7.845   4.856   3.261  1.00  9.63           C  
ATOM     65  CG  TRP A   6       8.677   4.536   4.464  1.00  9.63           C  
ATOM     66  CD1 TRP A   6       8.263   4.395   5.753  1.00  9.63           C  
ATOM     67  CD2 TRP A   6      10.101   4.287   4.469  1.00  9.63           C  
ATOM     68  NE1 TRP A   6       9.331   4.079   6.558  1.00  9.63           N  
ATOM     69  CE2 TRP A   6      10.461   4.003   5.785  1.00  9.63           C  
ATOM     70  CE3 TRP A   6      11.081   4.276   3.475  1.00  9.63           C  
ATOM     71  CZ2 TRP A   6      11.772   3.710   6.140  1.00  9.63           C  
ATOM     72  CZ3 TRP A   6      12.392   3.987   3.828  1.00  9.63           C  
ATOM     73  CH2 TRP A   6      12.729   3.713   5.126  1.00  9.63           C  
ATOM     74  H   TRP A   6       6.242   5.403   1.451  1.00  9.63           H  
ATOM     75  HA  TRP A   6       6.127   5.728   4.222  1.00  9.63           H  
ATOM     76 1HB  TRP A   6       7.318   3.945   2.982  1.00  9.63           H  
ATOM     77 2HB  TRP A   6       8.516   5.099   2.437  1.00  9.63           H  
ATOM     78  HD1 TRP A   6       7.236   4.511   6.095  1.00  9.63           H  
ATOM     79  HE1 TRP A   6       9.291   3.919   7.556  1.00  9.63           H  
ATOM     80  HE3 TRP A   6      10.820   4.493   2.438  1.00  9.63           H  
ATOM     81  HZ2 TRP A   6      12.059   3.489   7.168  1.00  9.63           H  
ATOM     82  HZ3 TRP A   6      13.150   3.985   3.041  1.00  9.63           H  
ATOM     83  HH2 TRP A   6      13.768   3.490   5.367  1.00  9.63           H  
ATOM     84  N   GLY A   7       7.264   7.762   5.000  1.00  8.80           N  
ATOM     85  CA  GLY A   7       7.812   9.020   5.499  1.00  8.80           C  
ATOM     86  C   GLY A   7       9.275   8.923   5.892  1.00  8.80           C  
ATOM     87  O   GLY A   7       9.897   9.923   6.243  1.00  8.80           O  
ATOM     88  H   GLY A   7       6.590   7.271   5.568  1.00  8.80           H  
ATOM     89 1HA  GLY A   7       7.696   9.786   4.730  1.00  8.80           H  
ATOM     90 2HA  GLY A   7       7.226   9.349   6.357  1.00  8.80           H  
ATOM     91  N   GLY A   8       9.828   7.715   5.833  1.00  7.66           N  
ATOM     92  CA  GLY A   8      11.232   7.500   6.133  1.00  7.66           C  
ATOM     93  C   GLY A   8      12.089   7.816   4.910  1.00  7.66           C  
ATOM     94  O   GLY A   8      13.317   7.811   4.991  1.00  7.66           O  
ATOM     95  H   GLY A   8       9.259   6.929   5.555  1.00  7.66           H  
ATOM     96 1HA  GLY A   8      11.528   8.142   6.962  1.00  7.66           H  
ATOM     97 2HA  GLY A   8      11.396   6.480   6.450  1.00  7.66           H  
ATOM     98  N   ASP A   9      11.435   8.118   3.780  1.00  6.21           N  
ATOM     99  CA  ASP A   9      12.122   8.481   2.552  1.00  6.21           C  
ATOM    100  C   ASP A   9      11.308   9.576   1.840  1.00  6.21           C  
ATOM    101  O   ASP A   9      10.933   9.409   0.678  1.00  6.21           O  
ATOM    102  CB  ASP A   9      12.232   7.240   1.654  1.00  6.21           C  
ATOM    103  CG  ASP A   9      13.159   7.363   0.445  1.00  6.21           C  
ATOM    104  OD1 ASP A   9      14.101   8.107   0.498  1.00  6.21           O  
ATOM    105  OD2 ASP A   9      12.904   6.692  -0.529  1.00  6.21           O  
ATOM    106  H   ASP A   9      10.414   8.085   3.758  1.00  6.21           H  
ATOM    107  HA  ASP A   9      13.118   8.855   2.784  1.00  6.21           H  
ATOM    108 1HB  ASP A   9      12.604   6.422   2.254  1.00  6.21           H  
ATOM    109 2HB  ASP A   9      11.236   6.960   1.307  1.00  6.21           H  
ATOM    110  N   PRO A  10      11.093  10.756   2.466  1.00  4.66           N  
ATOM    111  CA  PRO A  10      10.192  11.814   2.012  1.00  4.66           C  
ATOM    112  C   PRO A  10      10.793  12.671   0.907  1.00  4.66           C  
ATOM    113  O   PRO A  10      10.863  13.894   1.030  1.00  4.66           O  
ATOM    114  CB  PRO A  10      10.032  12.646   3.282  1.00  4.66           C  
ATOM    115  CG  PRO A  10      11.391  12.529   3.959  1.00  4.66           C  
ATOM    116  CD  PRO A  10      11.845  11.110   3.696  1.00  4.66           C  
ATOM    117  HA  PRO A  10       9.235  11.369   1.696  1.00  4.66           H  
ATOM    118 1HB  PRO A  10       9.758  13.679   3.032  1.00  4.66           H  
ATOM    119 2HB  PRO A  10       9.218  12.230   3.901  1.00  4.66           H  
ATOM    120 1HG  PRO A  10      12.086  13.274   3.544  1.00  4.66           H  
ATOM    121 2HG  PRO A  10      11.295  12.744   5.035  1.00  4.66           H  
ATOM    122 1HD  PRO A  10      12.929  11.071   3.519  1.00  4.66           H  
ATOM    123 2HD  PRO A  10      11.549  10.528   4.549  1.00  4.66           H  
ATOM    124  N   GLU A  11      11.208  12.034  -0.172  1.00  3.27           N  
ATOM    125  CA  GLU A  11      11.855  12.733  -1.272  1.00  3.27           C  
ATOM    126  C   GLU A  11      10.925  13.551  -2.154  1.00  3.27           C  
ATOM    127  O   GLU A  11      11.345  14.560  -2.715  1.00  3.27           O  
ATOM    128  CB  GLU A  11      12.636  11.743  -2.125  1.00  3.27           C  
ATOM    129  CG  GLU A  11      13.852  11.145  -1.417  1.00  3.27           C  
ATOM    130  CD  GLU A  11      14.918  12.177  -1.086  1.00  3.27           C  
ATOM    131  OE1 GLU A  11      15.300  12.904  -1.974  1.00  3.27           O  
ATOM    132  OE2 GLU A  11      15.353  12.235   0.044  1.00  3.27           O  
ATOM    133  H   GLU A  11      11.096  11.020  -0.201  1.00  3.27           H  
ATOM    134  HA  GLU A  11      12.576  13.426  -0.836  1.00  3.27           H  
ATOM    135 1HB  GLU A  11      11.984  10.916  -2.406  1.00  3.27           H  
ATOM    136 2HB  GLU A  11      12.967  12.229  -3.044  1.00  3.27           H  
ATOM    137 1HG  GLU A  11      13.515  10.675  -0.486  1.00  3.27           H  
ATOM    138 2HG  GLU A  11      14.282  10.367  -2.044  1.00  3.27           H  
ATOM    139  N   ARG A  12       9.677  13.098  -2.323  1.00  2.22           N  
ATOM    140  CA  ARG A  12       8.754  13.768  -3.242  1.00  2.22           C  
ATOM    141  C   ARG A  12       9.483  14.101  -4.547  1.00  2.22           C  
ATOM    142  O   ARG A  12       9.504  15.259  -4.958  1.00  2.22           O  
ATOM    143  CB  ARG A  12       8.234  15.056  -2.624  1.00  2.22           C  
ATOM    144  CG  ARG A  12       7.432  14.889  -1.340  1.00  2.22           C  
ATOM    145  CD  ARG A  12       6.890  16.199  -0.873  1.00  2.22           C  
ATOM    146  NE  ARG A  12       6.204  16.096   0.414  1.00  2.22           N  
ATOM    147  CZ  ARG A  12       4.909  15.736   0.596  1.00  2.22           C  
ATOM    148  NH1 ARG A  12       4.121  15.448  -0.426  1.00  2.22           N  
ATOM    149  NH2 ARG A  12       4.420  15.675   1.826  1.00  2.22           N  
ATOM    150  H   ARG A  12       9.383  12.279  -1.813  1.00  2.22           H  
ATOM    151  HA  ARG A  12       7.907  13.113  -3.449  1.00  2.22           H  
ATOM    152 1HB  ARG A  12       9.066  15.718  -2.399  1.00  2.22           H  
ATOM    153 2HB  ARG A  12       7.602  15.574  -3.336  1.00  2.22           H  
ATOM    154 1HG  ARG A  12       6.592  14.218  -1.525  1.00  2.22           H  
ATOM    155 2HG  ARG A  12       8.072  14.475  -0.556  1.00  2.22           H  
ATOM    156 1HD  ARG A  12       7.708  16.910  -0.769  1.00  2.22           H  
ATOM    157 2HD  ARG A  12       6.177  16.575  -1.610  1.00  2.22           H  
ATOM    158  HE  ARG A  12       6.749  16.301   1.241  1.00  2.22           H  
ATOM    159 1HH1 ARG A  12       4.461  15.487  -1.401  1.00  2.22           H  
ATOM    160 2HH1 ARG A  12       3.163  15.186  -0.263  1.00  2.22           H  
ATOM    161 1HH2 ARG A  12       5.011  15.895   2.617  1.00  2.22           H  
ATOM    162 2HH2 ARG A  12       3.458  15.410   1.974  1.00  2.22           H  
ATOM    163  N   PRO A  13      10.069  13.101  -5.231  1.00  1.52           N  
ATOM    164  CA  PRO A  13      10.975  13.288  -6.337  1.00  1.52           C  
ATOM    165  C   PRO A  13      10.319  13.853  -7.565  1.00  1.52           C  
ATOM    166  O   PRO A  13       9.134  13.597  -7.834  1.00  1.52           O  
ATOM    167  CB  PRO A  13      11.449  11.870  -6.623  1.00  1.52           C  
ATOM    168  CG  PRO A  13      10.327  10.983  -6.158  1.00  1.52           C  
ATOM    169  CD  PRO A  13       9.733  11.684  -4.960  1.00  1.52           C  
ATOM    170  HA  PRO A  13      11.812  13.930  -6.017  1.00  1.52           H  
ATOM    171 1HB  PRO A  13      11.626  11.776  -7.690  1.00  1.52           H  
ATOM    172 2HB  PRO A  13      12.404  11.681  -6.112  1.00  1.52           H  
ATOM    173 1HG  PRO A  13       9.601  10.859  -6.974  1.00  1.52           H  
ATOM    174 2HG  PRO A  13      10.716   9.982  -5.922  1.00  1.52           H  
ATOM    175 1HD  PRO A  13       8.647  11.529  -4.939  1.00  1.52           H  
ATOM    176 2HD  PRO A  13      10.232  11.303  -4.070  1.00  1.52           H  
ATOM    177  N   ALA A  14      11.124  14.585  -8.327  1.00  1.09           N  
ATOM    178  CA  ALA A  14      10.717  15.146  -9.590  1.00  1.09           C  
ATOM    179  C   ALA A  14      11.227  14.291 -10.706  1.00  1.09           C  
ATOM    180  O   ALA A  14      12.286  13.666 -10.579  1.00  1.09           O  
ATOM    181  CB  ALA A  14      11.259  16.547  -9.762  1.00  1.09           C  
ATOM    182  H   ALA A  14      12.080  14.763  -8.034  1.00  1.09           H  
ATOM    183  HA  ALA A  14       9.631  15.153  -9.616  1.00  1.09           H  
ATOM    184 1HB  ALA A  14      10.931  16.952 -10.720  1.00  1.09           H  
ATOM    185 2HB  ALA A  14      10.893  17.150  -8.972  1.00  1.09           H  
ATOM    186 3HB  ALA A  14      12.345  16.522  -9.729  1.00  1.09           H  
ATOM    187  N   LEU A  15      10.483  14.245 -11.800  1.00  0.84           N  
ATOM    188  CA  LEU A  15      10.977  13.516 -12.956  1.00  0.84           C  
ATOM    189  C   LEU A  15      11.173  14.379 -14.182  1.00  0.84           C  
ATOM    190  O   LEU A  15      10.361  15.257 -14.487  1.00  0.84           O  
ATOM    191  CB  LEU A  15      10.065  12.337 -13.314  1.00  0.84           C  
ATOM    192  CG  LEU A  15      10.282  11.065 -12.498  1.00  0.84           C  
ATOM    193  CD1 LEU A  15       9.605  11.181 -11.206  1.00  0.84           C  
ATOM    194  CD2 LEU A  15       9.739   9.904 -13.268  1.00  0.84           C  
ATOM    195  H   LEU A  15       9.610  14.769 -11.817  1.00  0.84           H  
ATOM    196  HA  LEU A  15      11.941  13.107 -12.692  1.00  0.84           H  
ATOM    197 1HB  LEU A  15       9.027  12.645 -13.191  1.00  0.84           H  
ATOM    198 2HB  LEU A  15      10.232  12.087 -14.367  1.00  0.84           H  
ATOM    199  HG  LEU A  15      11.351  10.914 -12.319  1.00  0.84           H  
ATOM    200 1HD1 LEU A  15       9.745  10.278 -10.654  1.00  0.84           H  
ATOM    201 2HD1 LEU A  15       9.978  11.995 -10.632  1.00  0.84           H  
ATOM    202 3HD1 LEU A  15       8.570  11.334 -11.407  1.00  0.84           H  
ATOM    203 1HD2 LEU A  15       9.886   8.984 -12.703  1.00  0.84           H  
ATOM    204 2HD2 LEU A  15       8.680  10.058 -13.446  1.00  0.84           H  
ATOM    205 3HD2 LEU A  15      10.260   9.838 -14.209  1.00  0.84           H  
ATOM    206  N   GLY A  16      12.276  14.134 -14.876  1.00  0.71           N  
ATOM    207  CA  GLY A  16      12.531  14.787 -16.150  1.00  0.71           C  
ATOM    208  C   GLY A  16      12.181  13.785 -17.226  1.00  0.71           C  
ATOM    209  O   GLY A  16      12.599  12.631 -17.136  1.00  0.71           O  
ATOM    210  H   GLY A  16      12.900  13.407 -14.531  1.00  0.71           H  
ATOM    211 1HA  GLY A  16      11.925  15.688 -16.255  1.00  0.71           H  
ATOM    212 2HA  GLY A  16      13.578  15.073 -16.224  1.00  0.71           H  
ATOM    213  N   ILE A  17      11.471  14.203 -18.261  1.00  0.65           N  
ATOM    214  CA  ILE A  17      11.134  13.274 -19.331  1.00  0.65           C  
ATOM    215  C   ILE A  17      11.509  13.882 -20.672  1.00  0.65           C  
ATOM    216  O   ILE A  17      11.111  15.010 -20.974  1.00  0.65           O  
ATOM    217  CB  ILE A  17       9.628  12.956 -19.333  1.00  0.65           C  
ATOM    218  CG1 ILE A  17       9.171  12.397 -17.983  1.00  0.65           C  
ATOM    219  CG2 ILE A  17       9.329  11.917 -20.418  1.00  0.65           C  
ATOM    220  CD1 ILE A  17       7.678  12.335 -17.868  1.00  0.65           C  
ATOM    221  H   ILE A  17      11.129  15.162 -18.288  1.00  0.65           H  
ATOM    222  HA  ILE A  17      11.697  12.350 -19.206  1.00  0.65           H  
ATOM    223  HB  ILE A  17       9.060  13.868 -19.529  1.00  0.65           H  
ATOM    224 1HG1 ILE A  17       9.578  11.394 -17.856  1.00  0.65           H  
ATOM    225 2HG1 ILE A  17       9.531  13.028 -17.176  1.00  0.65           H  
ATOM    226 1HG2 ILE A  17       8.280  11.683 -20.424  1.00  0.65           H  
ATOM    227 2HG2 ILE A  17       9.620  12.300 -21.395  1.00  0.65           H  
ATOM    228 3HG2 ILE A  17       9.896  11.016 -20.196  1.00  0.65           H  
ATOM    229 1HD1 ILE A  17       7.413  11.933 -16.897  1.00  0.65           H  
ATOM    230 2HD1 ILE A  17       7.258  13.339 -17.972  1.00  0.65           H  
ATOM    231 3HD1 ILE A  17       7.285  11.706 -18.645  1.00  0.65           H  
ATOM    232  N   LEU A  18      12.256  13.147 -21.483  1.00  0.64           N  
ATOM    233  CA  LEU A  18      12.615  13.636 -22.806  1.00  0.64           C  
ATOM    234  C   LEU A  18      12.476  12.546 -23.861  1.00  0.64           C  
ATOM    235  O   LEU A  18      13.035  11.455 -23.729  1.00  0.64           O  
ATOM    236  CB  LEU A  18      14.031  14.199 -22.766  1.00  0.64           C  
ATOM    237  CG  LEU A  18      14.617  14.701 -24.058  1.00  0.64           C  
ATOM    238  CD1 LEU A  18      13.827  15.843 -24.595  1.00  0.64           C  
ATOM    239  CD2 LEU A  18      15.966  15.167 -23.770  1.00  0.64           C  
ATOM    240  H   LEU A  18      12.605  12.241 -21.169  1.00  0.64           H  
ATOM    241  HA  LEU A  18      11.936  14.444 -23.075  1.00  0.64           H  
ATOM    242 1HB  LEU A  18      14.059  15.013 -22.065  1.00  0.64           H  
ATOM    243 2HB  LEU A  18      14.691  13.422 -22.393  1.00  0.64           H  
ATOM    244  HG  LEU A  18      14.633  13.900 -24.787  1.00  0.64           H  
ATOM    245 1HD1 LEU A  18      14.278  16.203 -25.500  1.00  0.64           H  
ATOM    246 2HD1 LEU A  18      12.816  15.514 -24.805  1.00  0.64           H  
ATOM    247 3HD1 LEU A  18      13.812  16.641 -23.861  1.00  0.64           H  
ATOM    248 1HD2 LEU A  18      16.439  15.534 -24.673  1.00  0.64           H  
ATOM    249 2HD2 LEU A  18      15.909  15.971 -23.037  1.00  0.64           H  
ATOM    250 3HD2 LEU A  18      16.520  14.337 -23.363  1.00  0.64           H  
ATOM    251  N   GLU A  19      11.680  12.821 -24.888  1.00  0.66           N  
ATOM    252  CA  GLU A  19      11.472  11.841 -25.946  1.00  0.66           C  
ATOM    253  C   GLU A  19      12.051  12.416 -27.231  1.00  0.66           C  
ATOM    254  O   GLU A  19      11.692  13.531 -27.637  1.00  0.66           O  
ATOM    255  CB  GLU A  19       9.983  11.496 -26.056  1.00  0.66           C  
ATOM    256  CG  GLU A  19       9.634  10.403 -27.051  1.00  0.66           C  
ATOM    257  CD  GLU A  19       8.162  10.047 -27.030  1.00  0.66           C  
ATOM    258  OE1 GLU A  19       7.444  10.597 -26.219  1.00  0.66           O  
ATOM    259  OE2 GLU A  19       7.755   9.231 -27.811  1.00  0.66           O  
ATOM    260  H   GLU A  19      11.230  13.737 -24.952  1.00  0.66           H  
ATOM    261  HA  GLU A  19      12.019  10.931 -25.707  1.00  0.66           H  
ATOM    262 1HB  GLU A  19       9.613  11.182 -25.077  1.00  0.66           H  
ATOM    263 2HB  GLU A  19       9.426  12.392 -26.341  1.00  0.66           H  
ATOM    264 1HG  GLU A  19       9.901  10.733 -28.035  1.00  0.66           H  
ATOM    265 2HG  GLU A  19      10.229   9.514 -26.822  1.00  0.66           H  
ATOM    266  N   LEU A  20      12.993  11.680 -27.827  1.00  0.69           N  
ATOM    267  CA  LEU A  20      13.727  12.135 -29.006  1.00  0.69           C  
ATOM    268  C   LEU A  20      13.452  11.341 -30.272  1.00  0.69           C  
ATOM    269  O   LEU A  20      13.143  10.146 -30.229  1.00  0.69           O  
ATOM    270  CB  LEU A  20      15.233  12.103 -28.722  1.00  0.69           C  
ATOM    271  CG  LEU A  20      15.659  12.887 -27.527  1.00  0.69           C  
ATOM    272  CD1 LEU A  20      17.097  12.747 -27.352  1.00  0.69           C  
ATOM    273  CD2 LEU A  20      15.282  14.271 -27.701  1.00  0.69           C  
ATOM    274  H   LEU A  20      13.198  10.759 -27.436  1.00  0.69           H  
ATOM    275  HA  LEU A  20      13.443  13.166 -29.203  1.00  0.69           H  
ATOM    276 1HB  LEU A  20      15.542  11.066 -28.570  1.00  0.69           H  
ATOM    277 2HB  LEU A  20      15.763  12.499 -29.589  1.00  0.69           H  
ATOM    278  HG  LEU A  20      15.178  12.485 -26.637  1.00  0.69           H  
ATOM    279 1HD1 LEU A  20      17.404  13.290 -26.466  1.00  0.69           H  
ATOM    280 2HD1 LEU A  20      17.292  11.714 -27.243  1.00  0.69           H  
ATOM    281 3HD1 LEU A  20      17.621  13.131 -28.224  1.00  0.69           H  
ATOM    282 1HD2 LEU A  20      15.600  14.828 -26.842  1.00  0.69           H  
ATOM    283 2HD2 LEU A  20      15.761  14.667 -28.596  1.00  0.69           H  
ATOM    284 3HD2 LEU A  20      14.208  14.345 -27.803  1.00  0.69           H  
ATOM    285  N   SER A  21      13.657  11.999 -31.420  1.00  0.72           N  
ATOM    286  CA  SER A  21      13.529  11.377 -32.739  1.00  0.72           C  
ATOM    287  C   SER A  21      14.707  10.483 -33.127  1.00  0.72           C  
ATOM    288  O   SER A  21      14.646   9.801 -34.150  1.00  0.72           O  
ATOM    289  CB  SER A  21      13.382  12.448 -33.798  1.00  0.72           C  
ATOM    290  OG  SER A  21      14.571  13.197 -33.899  1.00  0.72           O  
ATOM    291  H   SER A  21      13.887  12.995 -31.401  1.00  0.72           H  
ATOM    292  HA  SER A  21      12.636  10.763 -32.738  1.00  0.72           H  
ATOM    293 1HB  SER A  21      13.155  11.985 -34.755  1.00  0.72           H  
ATOM    294 2HB  SER A  21      12.554  13.110 -33.541  1.00  0.72           H  
ATOM    295  HG  SER A  21      14.618  13.700 -33.064  1.00  0.72           H  
ATOM    296  N   SER A  22      15.786  10.512 -32.339  1.00  0.74           N  
ATOM    297  CA  SER A  22      16.971   9.722 -32.654  1.00  0.74           C  
ATOM    298  C   SER A  22      17.643   9.114 -31.420  1.00  0.74           C  
ATOM    299  O   SER A  22      18.149   9.820 -30.538  1.00  0.74           O  
ATOM    300  CB  SER A  22      17.969  10.569 -33.412  1.00  0.74           C  
ATOM    301  OG  SER A  22      19.145   9.851 -33.685  1.00  0.74           O  
ATOM    302  H   SER A  22      15.765  11.089 -31.516  1.00  0.74           H  
ATOM    303  HA  SER A  22      16.672   8.918 -33.315  1.00  0.74           H  
ATOM    304 1HB  SER A  22      17.519  10.906 -34.346  1.00  0.74           H  
ATOM    305 2HB  SER A  22      18.205  11.449 -32.831  1.00  0.74           H  
ATOM    306  HG  SER A  22      18.880   9.132 -34.269  1.00  0.74           H  
ATOM    307  N   TYR A  23      17.730   7.789 -31.424  1.00  0.76           N  
ATOM    308  CA  TYR A  23      18.362   7.032 -30.347  1.00  0.76           C  
ATOM    309  C   TYR A  23      19.775   7.478 -30.028  1.00  0.76           C  
ATOM    310  O   TYR A  23      20.109   7.673 -28.856  1.00  0.76           O  
ATOM    311  CB  TYR A  23      18.353   5.532 -30.637  1.00  0.76           C  
ATOM    312  CG  TYR A  23      19.092   4.735 -29.568  1.00  0.76           C  
ATOM    313  CD1 TYR A  23      18.484   4.457 -28.344  1.00  0.76           C  
ATOM    314  CD2 TYR A  23      20.379   4.282 -29.815  1.00  0.76           C  
ATOM    315  CE1 TYR A  23      19.158   3.744 -27.384  1.00  0.76           C  
ATOM    316  CE2 TYR A  23      21.051   3.559 -28.854  1.00  0.76           C  
ATOM    317  CZ  TYR A  23      20.444   3.288 -27.641  1.00  0.76           C  
ATOM    318  OH  TYR A  23      21.121   2.565 -26.683  1.00  0.76           O  
ATOM    319  H   TYR A  23      17.244   7.299 -32.174  1.00  0.76           H  
ATOM    320  HA  TYR A  23      17.798   7.208 -29.453  1.00  0.76           H  
ATOM    321 1HB  TYR A  23      17.319   5.175 -30.684  1.00  0.76           H  
ATOM    322 2HB  TYR A  23      18.818   5.337 -31.601  1.00  0.76           H  
ATOM    323  HD1 TYR A  23      17.482   4.803 -28.142  1.00  0.76           H  
ATOM    324  HD2 TYR A  23      20.860   4.498 -30.769  1.00  0.76           H  
ATOM    325  HE1 TYR A  23      18.685   3.539 -26.428  1.00  0.76           H  
ATOM    326  HE2 TYR A  23      22.063   3.201 -29.049  1.00  0.76           H  
ATOM    327  HH  TYR A  23      22.034   2.449 -26.958  1.00  0.76           H  
ATOM    328  N   ALA A  24      20.610   7.645 -31.047  1.00  0.76           N  
ATOM    329  CA  ALA A  24      21.991   8.029 -30.790  1.00  0.76           C  
ATOM    330  C   ALA A  24      22.049   9.330 -29.994  1.00  0.76           C  
ATOM    331  O   ALA A  24      22.908   9.487 -29.114  1.00  0.76           O  
ATOM    332  CB  ALA A  24      22.738   8.186 -32.099  1.00  0.76           C  
ATOM    333  H   ALA A  24      20.285   7.495 -31.992  1.00  0.76           H  
ATOM    334  HA  ALA A  24      22.458   7.243 -30.194  1.00  0.76           H  
ATOM    335 1HB  ALA A  24      23.774   8.455 -31.897  1.00  0.76           H  
ATOM    336 2HB  ALA A  24      22.705   7.247 -32.650  1.00  0.76           H  
ATOM    337 3HB  ALA A  24      22.267   8.972 -32.690  1.00  0.76           H  
ATOM    338  N   ARG A  25      21.131  10.264 -30.284  1.00  0.75           N  
ATOM    339  CA  ARG A  25      21.114  11.502 -29.533  1.00  0.75           C  
ATOM    340  C   ARG A  25      20.712  11.186 -28.109  1.00  0.75           C  
ATOM    341  O   ARG A  25      21.301  11.714 -27.181  1.00  0.75           O  
ATOM    342  CB  ARG A  25      20.144  12.522 -30.105  1.00  0.75           C  
ATOM    343  CG  ARG A  25      20.533  13.134 -31.431  1.00  0.75           C  
ATOM    344  CD  ARG A  25      19.520  14.138 -31.862  1.00  0.75           C  
ATOM    345  NE  ARG A  25      19.824  14.722 -33.159  1.00  0.75           N  
ATOM    346  CZ  ARG A  25      20.664  15.756 -33.337  1.00  0.75           C  
ATOM    347  NH1 ARG A  25      21.272  16.272 -32.296  1.00  0.75           N  
ATOM    348  NH2 ARG A  25      20.876  16.247 -34.548  1.00  0.75           N  
ATOM    349  H   ARG A  25      20.435  10.095 -31.000  1.00  0.75           H  
ATOM    350  HA  ARG A  25      22.115  11.932 -29.532  1.00  0.75           H  
ATOM    351 1HB  ARG A  25      19.166  12.068 -30.230  1.00  0.75           H  
ATOM    352 2HB  ARG A  25      20.026  13.341 -29.393  1.00  0.75           H  
ATOM    353 1HG  ARG A  25      21.498  13.633 -31.335  1.00  0.75           H  
ATOM    354 2HG  ARG A  25      20.599  12.350 -32.190  1.00  0.75           H  
ATOM    355 1HD  ARG A  25      18.539  13.672 -31.919  1.00  0.75           H  
ATOM    356 2HD  ARG A  25      19.491  14.939 -31.132  1.00  0.75           H  
ATOM    357  HE  ARG A  25      19.364  14.340 -33.973  1.00  0.75           H  
ATOM    358 1HH1 ARG A  25      21.111  15.872 -31.379  1.00  0.75           H  
ATOM    359 2HH1 ARG A  25      21.901  17.050 -32.407  1.00  0.75           H  
ATOM    360 1HH2 ARG A  25      20.398  15.850 -35.346  1.00  0.75           H  
ATOM    361 2HH2 ARG A  25      21.506  17.024 -34.672  1.00  0.75           H  
ATOM    362  N   GLY A  26      19.758  10.268 -27.930  1.00  0.73           N  
ATOM    363  CA  GLY A  26      19.283   9.907 -26.593  1.00  0.73           C  
ATOM    364  C   GLY A  26      20.400   9.426 -25.696  1.00  0.73           C  
ATOM    365  O   GLY A  26      20.423   9.720 -24.498  1.00  0.73           O  
ATOM    366  H   GLY A  26      19.319   9.850 -28.755  1.00  0.73           H  
ATOM    367 1HA  GLY A  26      18.822  10.764 -26.123  1.00  0.73           H  
ATOM    368 2HA  GLY A  26      18.524   9.129 -26.685  1.00  0.73           H  
ATOM    369  N   VAL A  27      21.357   8.729 -26.274  1.00  0.70           N  
ATOM    370  CA  VAL A  27      22.475   8.263 -25.484  1.00  0.70           C  
ATOM    371  C   VAL A  27      23.362   9.449 -25.075  1.00  0.70           C  
ATOM    372  O   VAL A  27      23.721   9.598 -23.898  1.00  0.70           O  
ATOM    373  CB  VAL A  27      23.280   7.242 -26.287  1.00  0.70           C  
ATOM    374  CG1 VAL A  27      24.530   6.854 -25.523  1.00  0.70           C  
ATOM    375  CG2 VAL A  27      22.399   6.038 -26.576  1.00  0.70           C  
ATOM    376  H   VAL A  27      21.262   8.496 -27.267  1.00  0.70           H  
ATOM    377  HA  VAL A  27      22.091   7.781 -24.586  1.00  0.70           H  
ATOM    378  HB  VAL A  27      23.595   7.694 -27.230  1.00  0.70           H  
ATOM    379 1HG1 VAL A  27      25.105   6.137 -26.107  1.00  0.70           H  
ATOM    380 2HG1 VAL A  27      25.135   7.742 -25.343  1.00  0.70           H  
ATOM    381 3HG1 VAL A  27      24.249   6.405 -24.571  1.00  0.70           H  
ATOM    382 1HG2 VAL A  27      22.958   5.312 -27.162  1.00  0.70           H  
ATOM    383 2HG2 VAL A  27      22.078   5.582 -25.639  1.00  0.70           H  
ATOM    384 3HG2 VAL A  27      21.522   6.361 -27.141  1.00  0.70           H  
ATOM    385  N   LYS A  28      23.688  10.316 -26.047  1.00  0.67           N  
ATOM    386  CA  LYS A  28      24.520  11.495 -25.786  1.00  0.67           C  
ATOM    387  C   LYS A  28      23.861  12.406 -24.742  1.00  0.67           C  
ATOM    388  O   LYS A  28      24.520  12.948 -23.850  1.00  0.67           O  
ATOM    389  CB  LYS A  28      24.757  12.274 -27.082  1.00  0.67           C  
ATOM    390  CG  LYS A  28      25.730  13.440 -26.943  1.00  0.67           C  
ATOM    391  CD  LYS A  28      25.949  14.145 -28.278  1.00  0.67           C  
ATOM    392  CE  LYS A  28      26.920  15.316 -28.141  1.00  0.67           C  
ATOM    393  NZ  LYS A  28      27.131  16.019 -29.439  1.00  0.67           N  
ATOM    394  H   LYS A  28      23.351  10.142 -26.999  1.00  0.67           H  
ATOM    395  HA  LYS A  28      25.479  11.164 -25.388  1.00  0.67           H  
ATOM    396 1HB  LYS A  28      25.127  11.597 -27.853  1.00  0.67           H  
ATOM    397 2HB  LYS A  28      23.806  12.678 -27.433  1.00  0.67           H  
ATOM    398 1HG  LYS A  28      25.356  14.138 -26.213  1.00  0.67           H  
ATOM    399 2HG  LYS A  28      26.688  13.062 -26.587  1.00  0.67           H  
ATOM    400 1HD  LYS A  28      26.344  13.435 -29.005  1.00  0.67           H  
ATOM    401 2HD  LYS A  28      24.991  14.520 -28.644  1.00  0.67           H  
ATOM    402 1HE  LYS A  28      26.527  16.025 -27.416  1.00  0.67           H  
ATOM    403 2HE  LYS A  28      27.879  14.942 -27.783  1.00  0.67           H  
ATOM    404 1HZ  LYS A  28      27.779  16.783 -29.309  1.00  0.67           H  
ATOM    405 2HZ  LYS A  28      27.509  15.371 -30.117  1.00  0.67           H  
ATOM    406 3HZ  LYS A  28      26.247  16.379 -29.773  1.00  0.67           H  
ATOM    407  N   VAL A  29      22.554  12.561 -24.881  1.00  0.64           N  
ATOM    408  CA  VAL A  29      21.711  13.363 -24.022  1.00  0.64           C  
ATOM    409  C   VAL A  29      21.645  12.838 -22.603  1.00  0.64           C  
ATOM    410  O   VAL A  29      21.819  13.611 -21.661  1.00  0.64           O  
ATOM    411  CB  VAL A  29      20.324  13.414 -24.652  1.00  0.64           C  
ATOM    412  CG1 VAL A  29      19.363  13.974 -23.778  1.00  0.64           C  
ATOM    413  CG2 VAL A  29      20.381  14.309 -25.843  1.00  0.64           C  
ATOM    414  H   VAL A  29      22.106  12.084 -25.653  1.00  0.64           H  
ATOM    415  HA  VAL A  29      22.116  14.373 -23.998  1.00  0.64           H  
ATOM    416  HB  VAL A  29      20.022  12.413 -24.927  1.00  0.64           H  
ATOM    417 1HG1 VAL A  29      18.437  13.994 -24.308  1.00  0.64           H  
ATOM    418 2HG1 VAL A  29      19.267  13.376 -22.874  1.00  0.64           H  
ATOM    419 3HG1 VAL A  29      19.677  14.963 -23.538  1.00  0.64           H  
ATOM    420 1HG2 VAL A  29      19.419  14.344 -26.303  1.00  0.64           H  
ATOM    421 2HG2 VAL A  29      20.664  15.299 -25.508  1.00  0.64           H  
ATOM    422 3HG2 VAL A  29      21.103  13.956 -26.555  1.00  0.64           H  
ATOM    423  N   ALA A  30      21.425  11.534 -22.431  1.00  0.62           N  
ATOM    424  CA  ALA A  30      21.405  10.964 -21.094  1.00  0.62           C  
ATOM    425  C   ALA A  30      22.751  11.177 -20.416  1.00  0.62           C  
ATOM    426  O   ALA A  30      22.818  11.515 -19.233  1.00  0.62           O  
ATOM    427  CB  ALA A  30      21.078   9.495 -21.162  1.00  0.62           C  
ATOM    428  H   ALA A  30      21.257  10.924 -23.232  1.00  0.62           H  
ATOM    429  HA  ALA A  30      20.642  11.479 -20.511  1.00  0.62           H  
ATOM    430 1HB  ALA A  30      21.047   9.076 -20.164  1.00  0.62           H  
ATOM    431 2HB  ALA A  30      20.107   9.377 -21.637  1.00  0.62           H  
ATOM    432 3HB  ALA A  30      21.836   8.980 -21.754  1.00  0.62           H  
ATOM    433  N   ASP A  31      23.839  11.055 -21.185  1.00  0.60           N  
ATOM    434  CA  ASP A  31      25.164  11.269 -20.624  1.00  0.60           C  
ATOM    435  C   ASP A  31      25.265  12.707 -20.122  1.00  0.60           C  
ATOM    436  O   ASP A  31      25.624  12.953 -18.963  1.00  0.60           O  
ATOM    437  CB  ASP A  31      26.249  10.977 -21.681  1.00  0.60           C  
ATOM    438  CG  ASP A  31      27.695  11.058 -21.164  1.00  0.60           C  
ATOM    439  OD1 ASP A  31      28.047  10.281 -20.300  1.00  0.60           O  
ATOM    440  OD2 ASP A  31      28.464  11.890 -21.650  1.00  0.60           O  
ATOM    441  H   ASP A  31      23.750  10.769 -22.163  1.00  0.60           H  
ATOM    442  HA  ASP A  31      25.302  10.594 -19.780  1.00  0.60           H  
ATOM    443 1HB  ASP A  31      26.080   9.985 -22.102  1.00  0.60           H  
ATOM    444 2HB  ASP A  31      26.151  11.683 -22.499  1.00  0.60           H  
ATOM    445  N   ALA A  32      24.919  13.662 -20.986  1.00  0.59           N  
ATOM    446  CA  ALA A  32      24.999  15.066 -20.625  1.00  0.59           C  
ATOM    447  C   ALA A  32      24.127  15.414 -19.425  1.00  0.59           C  
ATOM    448  O   ALA A  32      24.545  16.169 -18.542  1.00  0.59           O  
ATOM    449  CB  ALA A  32      24.567  15.901 -21.806  1.00  0.59           C  
ATOM    450  H   ALA A  32      24.625  13.404 -21.929  1.00  0.59           H  
ATOM    451  HA  ALA A  32      26.035  15.290 -20.373  1.00  0.59           H  
ATOM    452 1HB  ALA A  32      24.649  16.957 -21.559  1.00  0.59           H  
ATOM    453 2HB  ALA A  32      25.206  15.666 -22.658  1.00  0.59           H  
ATOM    454 3HB  ALA A  32      23.530  15.665 -22.054  1.00  0.59           H  
ATOM    455  N   ALA A  33      22.928  14.836 -19.371  1.00  0.59           N  
ATOM    456  CA  ALA A  33      22.001  15.102 -18.284  1.00  0.59           C  
ATOM    457  C   ALA A  33      22.578  14.674 -16.942  1.00  0.59           C  
ATOM    458  O   ALA A  33      22.493  15.400 -15.941  1.00  0.59           O  
ATOM    459  CB  ALA A  33      20.717  14.350 -18.546  1.00  0.59           C  
ATOM    460  H   ALA A  33      22.633  14.221 -20.128  1.00  0.59           H  
ATOM    461  HA  ALA A  33      21.802  16.172 -18.251  1.00  0.59           H  
ATOM    462 1HB  ALA A  33      20.033  14.555 -17.761  1.00  0.59           H  
ATOM    463 2HB  ALA A  33      20.300  14.669 -19.497  1.00  0.59           H  
ATOM    464 3HB  ALA A  33      20.921  13.283 -18.581  1.00  0.59           H  
ATOM    465  N   LEU A  34      23.223  13.511 -16.936  1.00  0.60           N  
ATOM    466  CA  LEU A  34      23.818  12.992 -15.720  1.00  0.60           C  
ATOM    467  C   LEU A  34      25.036  13.793 -15.295  1.00  0.60           C  
ATOM    468  O   LEU A  34      25.295  13.967 -14.106  1.00  0.60           O  
ATOM    469  CB  LEU A  34      24.181  11.532 -15.920  1.00  0.60           C  
ATOM    470  CG  LEU A  34      22.994  10.607 -16.057  1.00  0.60           C  
ATOM    471  CD1 LEU A  34      23.484   9.218 -16.402  1.00  0.60           C  
ATOM    472  CD2 LEU A  34      22.224  10.651 -14.766  1.00  0.60           C  
ATOM    473  H   LEU A  34      23.269  12.949 -17.791  1.00  0.60           H  
ATOM    474  HA  LEU A  34      23.079  13.061 -14.922  1.00  0.60           H  
ATOM    475 1HB  LEU A  34      24.777  11.448 -16.834  1.00  0.60           H  
ATOM    476 2HB  LEU A  34      24.783  11.200 -15.077  1.00  0.60           H  
ATOM    477  HG  LEU A  34      22.348  10.947 -16.863  1.00  0.60           H  
ATOM    478 1HD1 LEU A  34      22.653   8.550 -16.499  1.00  0.60           H  
ATOM    479 2HD1 LEU A  34      24.032   9.258 -17.347  1.00  0.60           H  
ATOM    480 3HD1 LEU A  34      24.140   8.860 -15.613  1.00  0.60           H  
ATOM    481 1HD2 LEU A  34      21.359  10.028 -14.807  1.00  0.60           H  
ATOM    482 2HD2 LEU A  34      22.860  10.321 -13.943  1.00  0.60           H  
ATOM    483 3HD2 LEU A  34      21.916  11.669 -14.587  1.00  0.60           H  
ATOM    484  N   LYS A  35      25.803  14.275 -16.262  1.00  0.62           N  
ATOM    485  CA  LYS A  35      26.967  15.078 -15.933  1.00  0.62           C  
ATOM    486  C   LYS A  35      26.561  16.448 -15.391  1.00  0.62           C  
ATOM    487  O   LYS A  35      27.197  16.976 -14.476  1.00  0.62           O  
ATOM    488  CB  LYS A  35      27.874  15.161 -17.152  1.00  0.62           C  
ATOM    489  CG  LYS A  35      28.571  13.824 -17.419  1.00  0.62           C  
ATOM    490  CD  LYS A  35      29.386  13.809 -18.683  1.00  0.62           C  
ATOM    491  CE  LYS A  35      30.141  12.483 -18.801  1.00  0.62           C  
ATOM    492  NZ  LYS A  35      30.776  12.306 -20.128  1.00  0.62           N  
ATOM    493  H   LYS A  35      25.582  14.069 -17.237  1.00  0.62           H  
ATOM    494  HA  LYS A  35      27.518  14.567 -15.146  1.00  0.62           H  
ATOM    495 1HB  LYS A  35      27.281  15.420 -18.032  1.00  0.62           H  
ATOM    496 2HB  LYS A  35      28.626  15.935 -17.008  1.00  0.62           H  
ATOM    497 1HG  LYS A  35      29.220  13.582 -16.581  1.00  0.62           H  
ATOM    498 2HG  LYS A  35      27.810  13.043 -17.498  1.00  0.62           H  
ATOM    499 1HD  LYS A  35      28.715  13.898 -19.543  1.00  0.62           H  
ATOM    500 2HD  LYS A  35      30.089  14.638 -18.693  1.00  0.62           H  
ATOM    501 1HE  LYS A  35      30.916  12.460 -18.040  1.00  0.62           H  
ATOM    502 2HE  LYS A  35      29.450  11.661 -18.627  1.00  0.62           H  
ATOM    503 1HZ  LYS A  35      31.251  11.422 -20.158  1.00  0.62           H  
ATOM    504 2HZ  LYS A  35      30.019  12.300 -20.831  1.00  0.62           H  
ATOM    505 3HZ  LYS A  35      31.419  13.048 -20.317  1.00  0.62           H  
ATOM    506  N   ALA A  36      25.499  17.028 -15.951  1.00  0.66           N  
ATOM    507  CA  ALA A  36      25.008  18.328 -15.520  1.00  0.66           C  
ATOM    508  C   ALA A  36      24.547  18.364 -14.070  1.00  0.66           C  
ATOM    509  O   ALA A  36      24.775  19.352 -13.366  1.00  0.66           O  
ATOM    510  CB  ALA A  36      23.848  18.754 -16.379  1.00  0.66           C  
ATOM    511  H   ALA A  36      25.022  16.558 -16.723  1.00  0.66           H  
ATOM    512  HA  ALA A  36      25.827  19.042 -15.632  1.00  0.66           H  
ATOM    513 1HB  ALA A  36      23.504  19.736 -16.089  1.00  0.66           H  
ATOM    514 2HB  ALA A  36      24.167  18.767 -17.416  1.00  0.66           H  
ATOM    515 3HB  ALA A  36      23.046  18.034 -16.258  1.00  0.66           H  
ATOM    516  N   ALA A  37      23.893  17.298 -13.607  1.00  0.71           N  
ATOM    517  CA  ALA A  37      23.358  17.347 -12.255  1.00  0.71           C  
ATOM    518  C   ALA A  37      23.214  15.958 -11.637  1.00  0.71           C  
ATOM    519  O   ALA A  37      22.966  14.989 -12.346  1.00  0.71           O  
ATOM    520  CB  ALA A  37      22.017  18.041 -12.315  1.00  0.71           C  
ATOM    521  H   ALA A  37      23.715  16.499 -14.220  1.00  0.71           H  
ATOM    522  HA  ALA A  37      24.048  17.928 -11.651  1.00  0.71           H  
ATOM    523 1HB  ALA A  37      21.574  18.149 -11.353  1.00  0.71           H  
ATOM    524 2HB  ALA A  37      22.142  19.016 -12.749  1.00  0.71           H  
ATOM    525 3HB  ALA A  37      21.351  17.463 -12.936  1.00  0.71           H  
ATOM    526  N   PRO A  38      23.239  15.831 -10.299  1.00  0.75           N  
ATOM    527  CA  PRO A  38      23.124  14.579  -9.573  1.00  0.75           C  
ATOM    528  C   PRO A  38      21.722  14.008  -9.573  1.00  0.75           C  
ATOM    529  O   PRO A  38      21.041  13.979  -8.547  1.00  0.75           O  
ATOM    530  CB  PRO A  38      23.574  14.977  -8.169  1.00  0.75           C  
ATOM    531  CG  PRO A  38      23.174  16.419  -8.040  1.00  0.75           C  
ATOM    532  CD  PRO A  38      23.439  17.008  -9.412  1.00  0.75           C  
ATOM    533  HA  PRO A  38      23.824  13.853 -10.013  1.00  0.75           H  
ATOM    534 1HB  PRO A  38      23.082  14.333  -7.425  1.00  0.75           H  
ATOM    535 2HB  PRO A  38      24.657  14.821  -8.062  1.00  0.75           H  
ATOM    536 1HG  PRO A  38      22.112  16.497  -7.751  1.00  0.75           H  
ATOM    537 2HG  PRO A  38      23.750  16.915  -7.246  1.00  0.75           H  
ATOM    538 1HD  PRO A  38      22.722  17.801  -9.581  1.00  0.75           H  
ATOM    539 2HD  PRO A  38      24.476  17.368  -9.465  1.00  0.75           H  
ATOM    540  N   VAL A  39      21.309  13.543 -10.740  1.00  0.79           N  
ATOM    541  CA  VAL A  39      19.991  12.968 -10.930  1.00  0.79           C  
ATOM    542  C   VAL A  39      20.163  11.508 -11.287  1.00  0.79           C  
ATOM    543  O   VAL A  39      21.209  11.100 -11.793  1.00  0.79           O  
ATOM    544  CB  VAL A  39      19.247  13.679 -12.070  1.00  0.79           C  
ATOM    545  CG1 VAL A  39      19.105  15.132 -11.748  1.00  0.79           C  
ATOM    546  CG2 VAL A  39      19.977  13.491 -13.380  1.00  0.79           C  
ATOM    547  H   VAL A  39      21.941  13.638 -11.535  1.00  0.79           H  
ATOM    548  HA  VAL A  39      19.415  13.048 -10.007  1.00  0.79           H  
ATOM    549  HB  VAL A  39      18.241  13.260 -12.154  1.00  0.79           H  
ATOM    550 1HG1 VAL A  39      18.577  15.608 -12.547  1.00  0.79           H  
ATOM    551 2HG1 VAL A  39      18.557  15.252 -10.813  1.00  0.79           H  
ATOM    552 3HG1 VAL A  39      20.091  15.581 -11.655  1.00  0.79           H  
ATOM    553 1HG2 VAL A  39      19.434  13.988 -14.174  1.00  0.79           H  
ATOM    554 2HG2 VAL A  39      20.977  13.907 -13.317  1.00  0.79           H  
ATOM    555 3HG2 VAL A  39      20.031  12.428 -13.586  1.00  0.79           H  
ATOM    556  N   LYS A  40      19.155  10.704 -11.014  1.00  0.82           N  
ATOM    557  CA  LYS A  40      19.236   9.302 -11.360  1.00  0.82           C  
ATOM    558  C   LYS A  40      18.616   9.044 -12.711  1.00  0.82           C  
ATOM    559  O   LYS A  40      17.518   9.513 -12.999  1.00  0.82           O  
ATOM    560  CB  LYS A  40      18.566   8.428 -10.301  1.00  0.82           C  
ATOM    561  CG  LYS A  40      18.679   6.934 -10.595  1.00  0.82           C  
ATOM    562  CD  LYS A  40      18.097   6.077  -9.492  1.00  0.82           C  
ATOM    563  CE  LYS A  40      18.231   4.600  -9.848  1.00  0.82           C  
ATOM    564  NZ  LYS A  40      17.729   3.711  -8.765  1.00  0.82           N  
ATOM    565  H   LYS A  40      18.310  11.068 -10.579  1.00  0.82           H  
ATOM    566  HA  LYS A  40      20.286   9.017 -11.419  1.00  0.82           H  
ATOM    567 1HB  LYS A  40      19.017   8.620  -9.327  1.00  0.82           H  
ATOM    568 2HB  LYS A  40      17.506   8.686 -10.232  1.00  0.82           H  
ATOM    569 1HG  LYS A  40      18.144   6.709 -11.516  1.00  0.82           H  
ATOM    570 2HG  LYS A  40      19.725   6.670 -10.738  1.00  0.82           H  
ATOM    571 1HD  LYS A  40      18.620   6.274  -8.556  1.00  0.82           H  
ATOM    572 2HD  LYS A  40      17.042   6.321  -9.364  1.00  0.82           H  
ATOM    573 1HE  LYS A  40      17.665   4.406 -10.762  1.00  0.82           H  
ATOM    574 2HE  LYS A  40      19.282   4.375 -10.031  1.00  0.82           H  
ATOM    575 1HZ  LYS A  40      17.838   2.745  -9.044  1.00  0.82           H  
ATOM    576 2HZ  LYS A  40      18.257   3.878  -7.920  1.00  0.82           H  
ATOM    577 3HZ  LYS A  40      16.756   3.902  -8.596  1.00  0.82           H  
ATOM    578  N   LEU A  41      19.315   8.313 -13.558  1.00  0.83           N  
ATOM    579  CA  LEU A  41      18.721   7.957 -14.832  1.00  0.83           C  
ATOM    580  C   LEU A  41      17.855   6.749 -14.574  1.00  0.83           C  
ATOM    581  O   LEU A  41      18.346   5.735 -14.075  1.00  0.83           O  
ATOM    582  CB  LEU A  41      19.805   7.637 -15.870  1.00  0.83           C  
ATOM    583  CG  LEU A  41      19.362   7.250 -17.272  1.00  0.83           C  
ATOM    584  CD1 LEU A  41      18.647   8.418 -17.919  1.00  0.83           C  
ATOM    585  CD2 LEU A  41      20.603   6.873 -18.068  1.00  0.83           C  
ATOM    586  H   LEU A  41      20.235   7.977 -13.307  1.00  0.83           H  
ATOM    587  HA  LEU A  41      18.094   8.770 -15.192  1.00  0.83           H  
ATOM    588 1HB  LEU A  41      20.400   8.509 -15.999  1.00  0.83           H  
ATOM    589 2HB  LEU A  41      20.438   6.839 -15.484  1.00  0.83           H  
ATOM    590  HG  LEU A  41      18.672   6.401 -17.230  1.00  0.83           H  
ATOM    591 1HD1 LEU A  41      18.343   8.152 -18.911  1.00  0.83           H  
ATOM    592 2HD1 LEU A  41      17.769   8.665 -17.334  1.00  0.83           H  
ATOM    593 3HD1 LEU A  41      19.313   9.276 -17.965  1.00  0.83           H  
ATOM    594 1HD2 LEU A  41      20.342   6.591 -19.064  1.00  0.83           H  
ATOM    595 2HD2 LEU A  41      21.275   7.722 -18.109  1.00  0.83           H  
ATOM    596 3HD2 LEU A  41      21.102   6.036 -17.583  1.00  0.83           H  
ATOM    597  N   LEU A  42      16.566   6.861 -14.855  1.00  0.84           N  
ATOM    598  CA  LEU A  42      15.690   5.735 -14.616  1.00  0.84           C  
ATOM    599  C   LEU A  42      15.657   4.926 -15.892  1.00  0.84           C  
ATOM    600  O   LEU A  42      15.796   3.701 -15.877  1.00  0.84           O  
ATOM    601  CB  LEU A  42      14.257   6.163 -14.266  1.00  0.84           C  
ATOM    602  CG  LEU A  42      14.055   7.022 -13.024  1.00  0.84           C  
ATOM    603  CD1 LEU A  42      12.532   7.270 -12.874  1.00  0.84           C  
ATOM    604  CD2 LEU A  42      14.686   6.351 -11.815  1.00  0.84           C  
ATOM    605  H   LEU A  42      16.204   7.719 -15.257  1.00  0.84           H  
ATOM    606  HA  LEU A  42      16.093   5.120 -13.813  1.00  0.84           H  
ATOM    607 1HB  LEU A  42      13.865   6.731 -15.111  1.00  0.84           H  
ATOM    608 2HB  LEU A  42      13.647   5.266 -14.155  1.00  0.84           H  
ATOM    609  HG  LEU A  42      14.536   7.996 -13.169  1.00  0.84           H  
ATOM    610 1HD1 LEU A  42      12.333   7.883 -12.026  1.00  0.84           H  
ATOM    611 2HD1 LEU A  42      12.157   7.761 -13.756  1.00  0.84           H  
ATOM    612 3HD1 LEU A  42      12.019   6.315 -12.747  1.00  0.84           H  
ATOM    613 1HD2 LEU A  42      14.545   6.968 -10.933  1.00  0.84           H  
ATOM    614 2HD2 LEU A  42      14.235   5.390 -11.656  1.00  0.84           H  
ATOM    615 3HD2 LEU A  42      15.751   6.223 -11.999  1.00  0.84           H  
ATOM    616  N   LYS A  43      15.462   5.635 -17.002  1.00  0.86           N  
ATOM    617  CA  LYS A  43      15.379   4.998 -18.308  1.00  0.86           C  
ATOM    618  C   LYS A  43      16.151   5.748 -19.382  1.00  0.86           C  
ATOM    619  O   LYS A  43      16.222   6.975 -19.386  1.00  0.86           O  
ATOM    620  CB  LYS A  43      13.920   4.821 -18.770  1.00  0.86           C  
ATOM    621  CG  LYS A  43      13.045   3.905 -17.913  1.00  0.86           C  
ATOM    622  CD  LYS A  43      13.545   2.503 -18.086  1.00  0.86           C  
ATOM    623  CE  LYS A  43      12.705   1.453 -17.420  1.00  0.86           C  
ATOM    624  NZ  LYS A  43      13.388   0.125 -17.510  1.00  0.86           N  
ATOM    625  H   LYS A  43      15.380   6.647 -16.917  1.00  0.86           H  
ATOM    626  HA  LYS A  43      15.826   4.006 -18.230  1.00  0.86           H  
ATOM    627 1HB  LYS A  43      13.440   5.790 -18.831  1.00  0.86           H  
ATOM    628 2HB  LYS A  43      13.921   4.406 -19.783  1.00  0.86           H  
ATOM    629 1HG  LYS A  43      13.076   4.185 -16.861  1.00  0.86           H  
ATOM    630 2HG  LYS A  43      12.012   3.952 -18.255  1.00  0.86           H  
ATOM    631 1HD  LYS A  43      13.563   2.292 -19.145  1.00  0.86           H  
ATOM    632 2HD  LYS A  43      14.561   2.420 -17.712  1.00  0.86           H  
ATOM    633 1HE  LYS A  43      12.523   1.702 -16.374  1.00  0.86           H  
ATOM    634 2HE  LYS A  43      11.756   1.395 -17.940  1.00  0.86           H  
ATOM    635 1HZ  LYS A  43      12.813  -0.592 -17.093  1.00  0.86           H  
ATOM    636 2HZ  LYS A  43      13.574  -0.091 -18.507  1.00  0.86           H  
ATOM    637 3HZ  LYS A  43      14.268   0.177 -17.027  1.00  0.86           H  
ATOM    638  N   CYS A  44      16.675   4.986 -20.324  1.00  0.91           N  
ATOM    639  CA  CYS A  44      17.311   5.480 -21.537  1.00  0.91           C  
ATOM    640  C   CYS A  44      17.241   4.350 -22.527  1.00  0.91           C  
ATOM    641  O   CYS A  44      18.174   3.557 -22.657  1.00  0.91           O  
ATOM    642  CB  CYS A  44      18.739   5.915 -21.330  1.00  0.91           C  
ATOM    643  SG  CYS A  44      19.497   6.690 -22.810  1.00  0.91           S  
ATOM    644  H   CYS A  44      16.595   3.983 -20.222  1.00  0.91           H  
ATOM    645  HA  CYS A  44      16.759   6.328 -21.922  1.00  0.91           H  
ATOM    646 1HB  CYS A  44      18.750   6.648 -20.553  1.00  0.91           H  
ATOM    647 2HB  CYS A  44      19.353   5.072 -21.018  1.00  0.91           H  
ATOM    648  HG  CYS A  44      18.685   7.745 -22.853  1.00  0.91           H  
ATOM    649  N   GLU A  45      16.081   4.218 -23.138  1.00  0.97           N  
ATOM    650  CA  GLU A  45      15.797   3.052 -23.951  1.00  0.97           C  
ATOM    651  C   GLU A  45      15.273   3.460 -25.313  1.00  0.97           C  
ATOM    652  O   GLU A  45      14.656   4.518 -25.449  1.00  0.97           O  
ATOM    653  CB  GLU A  45      14.765   2.153 -23.233  1.00  0.97           C  
ATOM    654  CG  GLU A  45      15.266   1.546 -21.890  1.00  0.97           C  
ATOM    655  CD  GLU A  45      14.261   0.595 -21.193  1.00  0.97           C  
ATOM    656  OE1 GLU A  45      13.198   0.387 -21.704  1.00  0.97           O  
ATOM    657  OE2 GLU A  45      14.581   0.098 -20.120  1.00  0.97           O  
ATOM    658  H   GLU A  45      15.388   4.959 -23.008  1.00  0.97           H  
ATOM    659  HA  GLU A  45      16.725   2.500 -24.066  1.00  0.97           H  
ATOM    660 1HB  GLU A  45      13.876   2.745 -23.012  1.00  0.97           H  
ATOM    661 2HB  GLU A  45      14.451   1.341 -23.884  1.00  0.97           H  
ATOM    662 1HG  GLU A  45      16.194   1.006 -22.076  1.00  0.97           H  
ATOM    663 2HG  GLU A  45      15.490   2.362 -21.207  1.00  0.97           H  
ATOM    664  N   PRO A  46      15.520   2.670 -26.359  1.00  1.04           N  
ATOM    665  CA  PRO A  46      14.945   2.892 -27.650  1.00  1.04           C  
ATOM    666  C   PRO A  46      13.470   2.595 -27.509  1.00  1.04           C  
ATOM    667  O   PRO A  46      13.081   1.728 -26.724  1.00  1.04           O  
ATOM    668  CB  PRO A  46      15.683   1.895 -28.541  1.00  1.04           C  
ATOM    669  CG  PRO A  46      16.125   0.785 -27.594  1.00  1.04           C  
ATOM    670  CD  PRO A  46      16.381   1.470 -26.258  1.00  1.04           C  
ATOM    671  HA  PRO A  46      15.117   3.926 -27.973  1.00  1.04           H  
ATOM    672 1HB  PRO A  46      14.999   1.538 -29.327  1.00  1.04           H  
ATOM    673 2HB  PRO A  46      16.519   2.390 -29.052  1.00  1.04           H  
ATOM    674 1HG  PRO A  46      15.341   0.015 -27.532  1.00  1.04           H  
ATOM    675 2HG  PRO A  46      17.024   0.291 -27.994  1.00  1.04           H  
ATOM    676 1HD  PRO A  46      16.047   0.801 -25.459  1.00  1.04           H  
ATOM    677 2HD  PRO A  46      17.435   1.732 -26.158  1.00  1.04           H  
ATOM    678  N   VAL A  47      12.672   3.281 -28.284  1.00  1.10           N  
ATOM    679  CA  VAL A  47      11.229   3.104 -28.303  1.00  1.10           C  
ATOM    680  C   VAL A  47      10.918   2.882 -29.778  1.00  1.10           C  
ATOM    681  O   VAL A  47      11.839   2.453 -30.476  1.00  1.10           O  
ATOM    682  CB  VAL A  47      10.495   4.289 -27.617  1.00  1.10           C  
ATOM    683  CG1 VAL A  47      10.943   4.410 -26.164  1.00  1.10           C  
ATOM    684  CG2 VAL A  47      10.694   5.555 -28.336  1.00  1.10           C  
ATOM    685  H   VAL A  47      13.095   3.979 -28.896  1.00  1.10           H  
ATOM    686  HA  VAL A  47      10.968   2.200 -27.755  1.00  1.10           H  
ATOM    687  HB  VAL A  47       9.484   4.068 -27.573  1.00  1.10           H  
ATOM    688 1HG1 VAL A  47      10.380   5.205 -25.689  1.00  1.10           H  
ATOM    689 2HG1 VAL A  47      10.754   3.468 -25.646  1.00  1.10           H  
ATOM    690 3HG1 VAL A  47      12.007   4.640 -26.117  1.00  1.10           H  
ATOM    691 1HG2 VAL A  47      10.154   6.356 -27.831  1.00  1.10           H  
ATOM    692 2HG2 VAL A  47      11.732   5.779 -28.355  1.00  1.10           H  
ATOM    693 3HG2 VAL A  47      10.316   5.452 -29.333  1.00  1.10           H  
ATOM    694  N   GLU A  48       9.666   3.062 -30.244  1.00  1.13           N  
ATOM    695  CA  GLU A  48       9.334   2.841 -31.666  1.00  1.13           C  
ATOM    696  C   GLU A  48      10.601   3.126 -32.493  1.00  1.13           C  
ATOM    697  O   GLU A  48      11.168   4.214 -32.351  1.00  1.13           O  
ATOM    698  CB  GLU A  48       8.218   3.806 -32.121  1.00  1.13           C  
ATOM    699  CG  GLU A  48       7.740   3.623 -33.577  1.00  1.13           C  
ATOM    700  CD  GLU A  48       6.702   4.625 -34.052  1.00  1.13           C  
ATOM    701  OE1 GLU A  48       6.478   5.603 -33.382  1.00  1.13           O  
ATOM    702  OE2 GLU A  48       6.119   4.390 -35.088  1.00  1.13           O  
ATOM    703  H   GLU A  48       8.927   3.357 -29.610  1.00  1.13           H  
ATOM    704  HA  GLU A  48       8.989   1.822 -31.768  1.00  1.13           H  
ATOM    705 1HB  GLU A  48       7.351   3.688 -31.463  1.00  1.13           H  
ATOM    706 2HB  GLU A  48       8.564   4.823 -32.015  1.00  1.13           H  
ATOM    707 1HG  GLU A  48       8.605   3.709 -34.233  1.00  1.13           H  
ATOM    708 2HG  GLU A  48       7.331   2.620 -33.680  1.00  1.13           H  
ATOM    709  N   PRO A  49      11.007   2.244 -33.435  1.00  1.11           N  
ATOM    710  CA  PRO A  49      12.309   2.281 -34.071  1.00  1.11           C  
ATOM    711  C   PRO A  49      12.772   3.631 -34.561  1.00  1.11           C  
ATOM    712  O   PRO A  49      12.092   4.349 -35.296  1.00  1.11           O  
ATOM    713  CB  PRO A  49      12.103   1.329 -35.253  1.00  1.11           C  
ATOM    714  CG  PRO A  49      11.099   0.322 -34.748  1.00  1.11           C  
ATOM    715  CD  PRO A  49      10.137   1.123 -33.910  1.00  1.11           C  
ATOM    716  HA  PRO A  49      13.044   1.865 -33.364  1.00  1.11           H  
ATOM    717 1HB  PRO A  49      11.742   1.893 -36.128  1.00  1.11           H  
ATOM    718 2HB  PRO A  49      13.063   0.875 -35.542  1.00  1.11           H  
ATOM    719 1HG  PRO A  49      10.608  -0.185 -35.595  1.00  1.11           H  
ATOM    720 2HG  PRO A  49      11.612  -0.458 -34.166  1.00  1.11           H  
ATOM    721 1HD  PRO A  49       9.306   1.483 -34.519  1.00  1.11           H  
ATOM    722 2HD  PRO A  49       9.818   0.464 -33.099  1.00  1.11           H  
ATOM    723  N   GLY A  50      14.000   3.920 -34.150  1.00  1.04           N  
ATOM    724  CA  GLY A  50      14.746   5.134 -34.423  1.00  1.04           C  
ATOM    725  C   GLY A  50      14.642   6.131 -33.271  1.00  1.04           C  
ATOM    726  O   GLY A  50      15.585   6.889 -33.038  1.00  1.04           O  
ATOM    727  H   GLY A  50      14.454   3.236 -33.563  1.00  1.04           H  
ATOM    728 1HA  GLY A  50      15.791   4.885 -34.599  1.00  1.04           H  
ATOM    729 2HA  GLY A  50      14.366   5.593 -35.336  1.00  1.04           H  
ATOM    730  N   ARG A  51      13.555   6.055 -32.492  1.00  0.95           N  
ATOM    731  CA  ARG A  51      13.283   6.989 -31.392  1.00  0.95           C  
ATOM    732  C   ARG A  51      13.822   6.513 -30.051  1.00  0.95           C  
ATOM    733  O   ARG A  51      14.179   5.342 -29.886  1.00  0.95           O  
ATOM    734  CB  ARG A  51      11.791   7.196 -31.195  1.00  0.95           C  
ATOM    735  CG  ARG A  51      10.997   7.822 -32.285  1.00  0.95           C  
ATOM    736  CD  ARG A  51       9.583   7.979 -31.801  1.00  0.95           C  
ATOM    737  NE  ARG A  51       8.702   8.622 -32.763  1.00  0.95           N  
ATOM    738  CZ  ARG A  51       7.454   9.056 -32.471  1.00  0.95           C  
ATOM    739  NH1 ARG A  51       6.975   8.918 -31.251  1.00  0.95           N  
ATOM    740  NH2 ARG A  51       6.716   9.627 -33.404  1.00  0.95           N  
ATOM    741  H   ARG A  51      12.833   5.358 -32.695  1.00  0.95           H  
ATOM    742  HA  ARG A  51      13.746   7.948 -31.630  1.00  0.95           H  
ATOM    743 1HB  ARG A  51      11.352   6.240 -31.050  1.00  0.95           H  
ATOM    744 2HB  ARG A  51      11.617   7.783 -30.292  1.00  0.95           H  
ATOM    745 1HG  ARG A  51      11.411   8.787 -32.543  1.00  0.95           H  
ATOM    746 2HG  ARG A  51      10.999   7.165 -33.158  1.00  0.95           H  
ATOM    747 1HD  ARG A  51       9.181   6.993 -31.589  1.00  0.95           H  
ATOM    748 2HD  ARG A  51       9.578   8.557 -30.883  1.00  0.95           H  
ATOM    749  HE  ARG A  51       9.037   8.739 -33.710  1.00  0.95           H  
ATOM    750 1HH1 ARG A  51       7.538   8.482 -30.525  1.00  0.95           H  
ATOM    751 2HH1 ARG A  51       6.046   9.252 -31.031  1.00  0.95           H  
ATOM    752 1HH2 ARG A  51       7.080   9.736 -34.340  1.00  0.95           H  
ATOM    753 2HH2 ARG A  51       5.786   9.951 -33.179  1.00  0.95           H  
ATOM    754  N   ALA A  52      13.845   7.423 -29.067  1.00  0.86           N  
ATOM    755  CA  ALA A  52      14.268   7.040 -27.714  1.00  0.86           C  
ATOM    756  C   ALA A  52      13.616   7.840 -26.601  1.00  0.86           C  
ATOM    757  O   ALA A  52      13.242   9.005 -26.762  1.00  0.86           O  
ATOM    758  CB  ALA A  52      15.754   7.186 -27.580  1.00  0.86           C  
ATOM    759  H   ALA A  52      13.565   8.383 -29.279  1.00  0.86           H  
ATOM    760  HA  ALA A  52      13.999   5.997 -27.561  1.00  0.86           H  
ATOM    761 1HB  ALA A  52      16.067   6.852 -26.588  1.00  0.86           H  
ATOM    762 2HB  ALA A  52      16.181   6.562 -28.320  1.00  0.86           H  
ATOM    763 3HB  ALA A  52      16.050   8.224 -27.730  1.00  0.86           H  
ATOM    764  N   LEU A  53      13.539   7.197 -25.439  1.00  0.79           N  
ATOM    765  CA  LEU A  53      13.014   7.819 -24.232  1.00  0.79           C  
ATOM    766  C   LEU A  53      14.040   7.892 -23.115  1.00  0.79           C  
ATOM    767  O   LEU A  53      14.618   6.874 -22.715  1.00  0.79           O  
ATOM    768  CB  LEU A  53      11.813   7.047 -23.705  1.00  0.79           C  
ATOM    769  CG  LEU A  53      11.239   7.586 -22.410  1.00  0.79           C  
ATOM    770  CD1 LEU A  53      10.656   8.968 -22.687  1.00  0.79           C  
ATOM    771  CD2 LEU A  53      10.214   6.619 -21.872  1.00  0.79           C  
ATOM    772  H   LEU A  53      13.868   6.231 -25.395  1.00  0.79           H  
ATOM    773  HA  LEU A  53      12.705   8.835 -24.471  1.00  0.79           H  
ATOM    774 1HB  LEU A  53      11.025   7.094 -24.452  1.00  0.79           H  
ATOM    775 2HB  LEU A  53      12.099   6.004 -23.553  1.00  0.79           H  
ATOM    776  HG  LEU A  53      12.030   7.702 -21.668  1.00  0.79           H  
ATOM    777 1HD1 LEU A  53      10.254   9.375 -21.774  1.00  0.79           H  
ATOM    778 2HD1 LEU A  53      11.435   9.622 -23.058  1.00  0.79           H  
ATOM    779 3HD1 LEU A  53       9.871   8.894 -23.435  1.00  0.79           H  
ATOM    780 1HD2 LEU A  53       9.808   7.010 -20.938  1.00  0.79           H  
ATOM    781 2HD2 LEU A  53       9.415   6.492 -22.600  1.00  0.79           H  
ATOM    782 3HD2 LEU A  53      10.685   5.656 -21.685  1.00  0.79           H  
ATOM    783  N   ILE A  54      14.245   9.102 -22.599  1.00  0.75           N  
ATOM    784  CA  ILE A  54      15.174   9.351 -21.512  1.00  0.75           C  
ATOM    785  C   ILE A  54      14.383   9.873 -20.310  1.00  0.75           C  
ATOM    786  O   ILE A  54      13.617  10.836 -20.425  1.00  0.75           O  
ATOM    787  CB  ILE A  54      16.223  10.400 -21.926  1.00  0.75           C  
ATOM    788  CG1 ILE A  54      16.915   9.941 -23.224  1.00  0.75           C  
ATOM    789  CG2 ILE A  54      17.261  10.604 -20.805  1.00  0.75           C  
ATOM    790  CD1 ILE A  54      16.215  10.500 -24.477  1.00  0.75           C  
ATOM    791  H   ILE A  54      13.744   9.898 -22.992  1.00  0.75           H  
ATOM    792  HA  ILE A  54      15.670   8.426 -21.240  1.00  0.75           H  
ATOM    793  HB  ILE A  54      15.723  11.340 -22.134  1.00  0.75           H  
ATOM    794 1HG1 ILE A  54      17.958  10.272 -23.226  1.00  0.75           H  
ATOM    795 2HG1 ILE A  54      16.897   8.852 -23.271  1.00  0.75           H  
ATOM    796 1HG2 ILE A  54      17.993  11.349 -21.116  1.00  0.75           H  
ATOM    797 2HG2 ILE A  54      16.762  10.941 -19.894  1.00  0.75           H  
ATOM    798 3HG2 ILE A  54      17.762   9.658 -20.615  1.00  0.75           H  
ATOM    799 1HD1 ILE A  54      16.708  10.150 -25.364  1.00  0.75           H  
ATOM    800 2HD1 ILE A  54      15.179  10.174 -24.505  1.00  0.75           H  
ATOM    801 3HD1 ILE A  54      16.241  11.590 -24.451  1.00  0.75           H  
ATOM    802  N   MET A  55      14.527   9.227 -19.159  1.00  0.75           N  
ATOM    803  CA  MET A  55      13.788   9.675 -17.982  1.00  0.75           C  
ATOM    804  C   MET A  55      14.697   9.743 -16.762  1.00  0.75           C  
ATOM    805  O   MET A  55      15.400   8.777 -16.441  1.00  0.75           O  
ATOM    806  CB  MET A  55      12.566   8.782 -17.781  1.00  0.75           C  
ATOM    807  CG  MET A  55      11.682   9.113 -16.623  1.00  0.75           C  
ATOM    808  SD  MET A  55      10.153   8.154 -16.704  1.00  0.75           S  
ATOM    809  CE  MET A  55      10.829   6.509 -16.571  1.00  0.75           C  
ATOM    810  H   MET A  55      15.156   8.430 -19.112  1.00  0.75           H  
ATOM    811  HA  MET A  55      13.434  10.682 -18.169  1.00  0.75           H  
ATOM    812 1HB  MET A  55      11.954   8.806 -18.684  1.00  0.75           H  
ATOM    813 2HB  MET A  55      12.899   7.758 -17.641  1.00  0.75           H  
ATOM    814 1HG  MET A  55      12.197   8.901 -15.696  1.00  0.75           H  
ATOM    815 2HG  MET A  55      11.435  10.178 -16.641  1.00  0.75           H  
ATOM    816 1HE  MET A  55      10.031   5.772 -16.635  1.00  0.75           H  
ATOM    817 2HE  MET A  55      11.521   6.348 -17.387  1.00  0.75           H  
ATOM    818 3HE  MET A  55      11.353   6.395 -15.628  1.00  0.75           H  
ATOM    819  N   LEU A  56      14.674  10.911 -16.113  1.00  0.77           N  
ATOM    820  CA  LEU A  56      15.537  11.269 -14.984  1.00  0.77           C  
ATOM    821  C   LEU A  56      14.739  11.427 -13.693  1.00  0.77           C  
ATOM    822  O   LEU A  56      13.592  11.856 -13.751  1.00  0.77           O  
ATOM    823  CB  LEU A  56      16.180  12.618 -15.302  1.00  0.77           C  
ATOM    824  CG  LEU A  56      16.929  12.715 -16.614  1.00  0.77           C  
ATOM    825  CD1 LEU A  56      17.306  14.152 -16.828  1.00  0.77           C  
ATOM    826  CD2 LEU A  56      18.162  11.816 -16.568  1.00  0.77           C  
ATOM    827  H   LEU A  56      14.014  11.612 -16.453  1.00  0.77           H  
ATOM    828  HA  LEU A  56      16.291  10.498 -14.855  1.00  0.77           H  
ATOM    829 1HB  LEU A  56      15.400  13.375 -15.314  1.00  0.77           H  
ATOM    830 2HB  LEU A  56      16.877  12.862 -14.501  1.00  0.77           H  
ATOM    831  HG  LEU A  56      16.278  12.406 -17.434  1.00  0.77           H  
ATOM    832 1HD1 LEU A  56      17.825  14.254 -17.770  1.00  0.77           H  
ATOM    833 2HD1 LEU A  56      16.407  14.771 -16.850  1.00  0.77           H  
ATOM    834 3HD1 LEU A  56      17.937  14.465 -16.018  1.00  0.77           H  
ATOM    835 1HD2 LEU A  56      18.704  11.881 -17.510  1.00  0.77           H  
ATOM    836 2HD2 LEU A  56      18.814  12.121 -15.756  1.00  0.77           H  
ATOM    837 3HD2 LEU A  56      17.841  10.801 -16.403  1.00  0.77           H  
ATOM    838  N   LEU A  57      15.355  11.178 -12.535  1.00  0.81           N  
ATOM    839  CA  LEU A  57      14.681  11.401 -11.248  1.00  0.81           C  
ATOM    840  C   LEU A  57      15.545  12.081 -10.169  1.00  0.81           C  
ATOM    841  O   LEU A  57      16.713  11.733  -9.969  1.00  0.81           O  
ATOM    842  CB  LEU A  57      14.153  10.063 -10.732  1.00  0.81           C  
ATOM    843  CG  LEU A  57      13.423  10.085  -9.412  1.00  0.81           C  
ATOM    844  CD1 LEU A  57      12.367   9.018  -9.387  1.00  0.81           C  
ATOM    845  CD2 LEU A  57      14.415   9.829  -8.293  1.00  0.81           C  
ATOM    846  H   LEU A  57      16.289  10.778 -12.555  1.00  0.81           H  
ATOM    847  HA  LEU A  57      13.827  12.043 -11.434  1.00  0.81           H  
ATOM    848 1HB  LEU A  57      13.467   9.694 -11.468  1.00  0.81           H  
ATOM    849 2HB  LEU A  57      14.987   9.368 -10.653  1.00  0.81           H  
ATOM    850  HG  LEU A  57      12.947  11.049  -9.290  1.00  0.81           H  
ATOM    851 1HD1 LEU A  57      11.850   9.055  -8.430  1.00  0.81           H  
ATOM    852 2HD1 LEU A  57      11.667   9.192 -10.185  1.00  0.81           H  
ATOM    853 3HD1 LEU A  57      12.828   8.045  -9.515  1.00  0.81           H  
ATOM    854 1HD2 LEU A  57      13.896   9.847  -7.335  1.00  0.81           H  
ATOM    855 2HD2 LEU A  57      14.879   8.854  -8.437  1.00  0.81           H  
ATOM    856 3HD2 LEU A  57      15.183  10.593  -8.299  1.00  0.81           H  
ATOM    857  N   GLY A  58      14.963  13.056  -9.455  1.00  0.85           N  
ATOM    858  CA  GLY A  58      15.705  13.722  -8.376  1.00  0.85           C  
ATOM    859  C   GLY A  58      15.038  14.991  -7.836  1.00  0.85           C  
ATOM    860  O   GLY A  58      13.846  15.219  -8.013  1.00  0.85           O  
ATOM    861  H   GLY A  58      14.002  13.326  -9.679  1.00  0.85           H  
ATOM    862 1HA  GLY A  58      15.843  13.016  -7.557  1.00  0.85           H  
ATOM    863 2HA  GLY A  58      16.700  13.974  -8.739  1.00  0.85           H  
ATOM    864  N   GLU A  59      15.803  15.801  -7.114  1.00  0.87           N  
ATOM    865  CA  GLU A  59      15.275  17.057  -6.579  1.00  0.87           C  
ATOM    866  C   GLU A  59      14.960  17.944  -7.795  1.00  0.87           C  
ATOM    867  O   GLU A  59      15.777  17.969  -8.719  1.00  0.87           O  
ATOM    868  CB  GLU A  59      16.304  17.722  -5.646  1.00  0.87           C  
ATOM    869  CG  GLU A  59      15.823  18.986  -4.929  1.00  0.87           C  
ATOM    870  CD  GLU A  59      16.818  19.555  -3.955  1.00  0.87           C  
ATOM    871  OE1 GLU A  59      17.849  18.967  -3.766  1.00  0.87           O  
ATOM    872  OE2 GLU A  59      16.532  20.585  -3.391  1.00  0.87           O  
ATOM    873  H   GLU A  59      16.776  15.563  -6.962  1.00  0.87           H  
ATOM    874  HA  GLU A  59      14.378  16.837  -6.009  1.00  0.87           H  
ATOM    875 1HB  GLU A  59      16.617  17.007  -4.885  1.00  0.87           H  
ATOM    876 2HB  GLU A  59      17.193  17.990  -6.225  1.00  0.87           H  
ATOM    877 1HG  GLU A  59      15.592  19.750  -5.670  1.00  0.87           H  
ATOM    878 2HG  GLU A  59      14.917  18.747  -4.383  1.00  0.87           H  
ATOM    879  N   PRO A  60      13.830  18.687  -7.848  1.00  0.87           N  
ATOM    880  CA  PRO A  60      13.434  19.550  -8.960  1.00  0.87           C  
ATOM    881  C   PRO A  60      14.532  20.464  -9.492  1.00  0.87           C  
ATOM    882  O   PRO A  60      14.600  20.707 -10.696  1.00  0.87           O  
ATOM    883  CB  PRO A  60      12.338  20.410  -8.307  1.00  0.87           C  
ATOM    884  CG  PRO A  60      11.709  19.511  -7.282  1.00  0.87           C  
ATOM    885  CD  PRO A  60      12.845  18.678  -6.726  1.00  0.87           C  
ATOM    886  HA  PRO A  60      13.022  18.935  -9.768  1.00  0.87           H  
ATOM    887 1HB  PRO A  60      12.782  21.320  -7.869  1.00  0.87           H  
ATOM    888 2HB  PRO A  60      11.620  20.743  -9.073  1.00  0.87           H  
ATOM    889 1HG  PRO A  60      11.238  20.127  -6.501  1.00  0.87           H  
ATOM    890 2HG  PRO A  60      10.905  18.925  -7.718  1.00  0.87           H  
ATOM    891 1HD  PRO A  60      13.232  19.153  -5.835  1.00  0.87           H  
ATOM    892 2HD  PRO A  60      12.457  17.663  -6.540  1.00  0.87           H  
ATOM    893  N   GLU A  61      15.422  20.946  -8.629  1.00  0.83           N  
ATOM    894  CA  GLU A  61      16.479  21.842  -9.092  1.00  0.83           C  
ATOM    895  C   GLU A  61      17.515  21.117  -9.952  1.00  0.83           C  
ATOM    896  O   GLU A  61      18.062  21.681 -10.907  1.00  0.83           O  
ATOM    897  CB  GLU A  61      17.165  22.493  -7.896  1.00  0.83           C  
ATOM    898  CG  GLU A  61      16.284  23.465  -7.103  1.00  0.83           C  
ATOM    899  CD  GLU A  61      15.817  24.663  -7.901  1.00  0.83           C  
ATOM    900  OE1 GLU A  61      16.638  25.314  -8.502  1.00  0.83           O  
ATOM    901  OE2 GLU A  61      14.636  24.927  -7.899  1.00  0.83           O  
ATOM    902  H   GLU A  61      15.365  20.716  -7.646  1.00  0.83           H  
ATOM    903  HA  GLU A  61      16.023  22.624  -9.700  1.00  0.83           H  
ATOM    904 1HB  GLU A  61      17.501  21.712  -7.208  1.00  0.83           H  
ATOM    905 2HB  GLU A  61      18.049  23.032  -8.233  1.00  0.83           H  
ATOM    906 1HG  GLU A  61      15.409  22.920  -6.744  1.00  0.83           H  
ATOM    907 2HG  GLU A  61      16.841  23.810  -6.233  1.00  0.83           H  
ATOM    908  N   ASP A  62      17.771  19.854  -9.621  1.00  0.78           N  
ATOM    909  CA  ASP A  62      18.778  19.072 -10.312  1.00  0.78           C  
ATOM    910  C   ASP A  62      18.170  18.458 -11.542  1.00  0.78           C  
ATOM    911  O   ASP A  62      18.822  18.345 -12.583  1.00  0.78           O  
ATOM    912  CB  ASP A  62      19.359  18.019  -9.370  1.00  0.78           C  
ATOM    913  CG  ASP A  62      20.161  18.666  -8.262  1.00  0.78           C  
ATOM    914  OD1 ASP A  62      21.068  19.400  -8.585  1.00  0.78           O  
ATOM    915  OD2 ASP A  62      19.882  18.436  -7.122  1.00  0.78           O  
ATOM    916  H   ASP A  62      17.229  19.411  -8.885  1.00  0.78           H  
ATOM    917  HA  ASP A  62      19.584  19.735 -10.622  1.00  0.78           H  
ATOM    918 1HB  ASP A  62      18.542  17.445  -8.924  1.00  0.78           H  
ATOM    919 2HB  ASP A  62      19.988  17.321  -9.909  1.00  0.78           H  
ATOM    920  N   VAL A  63      16.890  18.124 -11.457  1.00  0.72           N  
ATOM    921  CA  VAL A  63      16.226  17.579 -12.618  1.00  0.72           C  
ATOM    922  C   VAL A  63      16.128  18.698 -13.643  1.00  0.72           C  
ATOM    923  O   VAL A  63      16.397  18.479 -14.819  1.00  0.72           O  
ATOM    924  CB  VAL A  63      14.858  17.004 -12.272  1.00  0.72           C  
ATOM    925  CG1 VAL A  63      14.141  16.578 -13.515  1.00  0.72           C  
ATOM    926  CG2 VAL A  63      15.034  15.830 -11.348  1.00  0.72           C  
ATOM    927  H   VAL A  63      16.394  18.226 -10.570  1.00  0.72           H  
ATOM    928  HA  VAL A  63      16.824  16.781 -13.041  1.00  0.72           H  
ATOM    929  HB  VAL A  63      14.259  17.778 -11.785  1.00  0.72           H  
ATOM    930 1HG1 VAL A  63      13.167  16.194 -13.234  1.00  0.72           H  
ATOM    931 2HG1 VAL A  63      14.024  17.416 -14.176  1.00  0.72           H  
ATOM    932 3HG1 VAL A  63      14.717  15.803 -14.017  1.00  0.72           H  
ATOM    933 1HG2 VAL A  63      14.065  15.423 -11.086  1.00  0.72           H  
ATOM    934 2HG2 VAL A  63      15.628  15.060 -11.840  1.00  0.72           H  
ATOM    935 3HG2 VAL A  63      15.543  16.157 -10.450  1.00  0.72           H  
ATOM    936  N   ALA A  64      15.762  19.912 -13.206  1.00  0.66           N  
ATOM    937  CA  ALA A  64      15.677  21.033 -14.130  1.00  0.66           C  
ATOM    938  C   ALA A  64      17.014  21.318 -14.782  1.00  0.66           C  
ATOM    939  O   ALA A  64      17.080  21.479 -16.000  1.00  0.66           O  
ATOM    940  CB  ALA A  64      15.197  22.274 -13.400  1.00  0.66           C  
ATOM    941  H   ALA A  64      15.522  20.070 -12.229  1.00  0.66           H  
ATOM    942  HA  ALA A  64      14.974  20.777 -14.917  1.00  0.66           H  
ATOM    943 1HB  ALA A  64      15.117  23.102 -14.101  1.00  0.66           H  
ATOM    944 2HB  ALA A  64      14.225  22.078 -12.951  1.00  0.66           H  
ATOM    945 3HB  ALA A  64      15.911  22.528 -12.614  1.00  0.66           H  
ATOM    946  N   LYS A  65      18.103  21.320 -14.008  1.00  0.61           N  
ATOM    947  CA  LYS A  65      19.399  21.573 -14.619  1.00  0.61           C  
ATOM    948  C   LYS A  65      19.715  20.503 -15.658  1.00  0.61           C  
ATOM    949  O   LYS A  65      20.182  20.806 -16.765  1.00  0.61           O  
ATOM    950  CB  LYS A  65      20.493  21.644 -13.565  1.00  0.61           C  
ATOM    951  CG  LYS A  65      21.870  21.958 -14.137  1.00  0.61           C  
ATOM    952  CD  LYS A  65      22.926  22.074 -13.055  1.00  0.61           C  
ATOM    953  CE  LYS A  65      24.289  22.380 -13.656  1.00  0.61           C  
ATOM    954  NZ  LYS A  65      25.355  22.381 -12.627  1.00  0.61           N  
ATOM    955  H   LYS A  65      18.037  21.197 -12.995  1.00  0.61           H  
ATOM    956  HA  LYS A  65      19.357  22.532 -15.132  1.00  0.61           H  
ATOM    957 1HB  LYS A  65      20.239  22.407 -12.828  1.00  0.61           H  
ATOM    958 2HB  LYS A  65      20.540  20.694 -13.037  1.00  0.61           H  
ATOM    959 1HG  LYS A  65      22.155  21.155 -14.810  1.00  0.61           H  
ATOM    960 2HG  LYS A  65      21.831  22.886 -14.703  1.00  0.61           H  
ATOM    961 1HD  LYS A  65      22.653  22.871 -12.364  1.00  0.61           H  
ATOM    962 2HD  LYS A  65      22.991  21.145 -12.496  1.00  0.61           H  
ATOM    963 1HE  LYS A  65      24.524  21.636 -14.414  1.00  0.61           H  
ATOM    964 2HE  LYS A  65      24.255  23.361 -14.127  1.00  0.61           H  
ATOM    965 1HZ  LYS A  65      26.242  22.588 -13.058  1.00  0.61           H  
ATOM    966 2HZ  LYS A  65      25.150  23.074 -11.925  1.00  0.61           H  
ATOM    967 3HZ  LYS A  65      25.393  21.456 -12.196  1.00  0.61           H  
ATOM    968  N   ALA A  66      19.463  19.241 -15.298  1.00  0.59           N  
ATOM    969  CA  ALA A  66      19.711  18.130 -16.196  1.00  0.59           C  
ATOM    970  C   ALA A  66      18.876  18.235 -17.468  1.00  0.59           C  
ATOM    971  O   ALA A  66      19.397  18.020 -18.566  1.00  0.59           O  
ATOM    972  CB  ALA A  66      19.398  16.837 -15.491  1.00  0.59           C  
ATOM    973  H   ALA A  66      19.095  19.039 -14.369  1.00  0.59           H  
ATOM    974  HA  ALA A  66      20.761  18.146 -16.475  1.00  0.59           H  
ATOM    975 1HB  ALA A  66      19.617  16.022 -16.141  1.00  0.59           H  
ATOM    976 2HB  ALA A  66      20.005  16.750 -14.601  1.00  0.59           H  
ATOM    977 3HB  ALA A  66      18.348  16.819 -15.211  1.00  0.59           H  
ATOM    978  N   MET A  67      17.601  18.632 -17.336  1.00  0.57           N  
ATOM    979  CA  MET A  67      16.738  18.805 -18.497  1.00  0.57           C  
ATOM    980  C   MET A  67      17.225  19.926 -19.389  1.00  0.57           C  
ATOM    981  O   MET A  67      17.193  19.803 -20.607  1.00  0.57           O  
ATOM    982  CB  MET A  67      15.284  19.033 -18.078  1.00  0.57           C  
ATOM    983  CG  MET A  67      14.571  17.777 -17.567  1.00  0.57           C  
ATOM    984  SD  MET A  67      14.466  16.493 -18.857  1.00  0.57           S  
ATOM    985  CE  MET A  67      13.338  17.295 -20.017  1.00  0.57           C  
ATOM    986  H   MET A  67      17.219  18.794 -16.407  1.00  0.57           H  
ATOM    987  HA  MET A  67      16.771  17.887 -19.077  1.00  0.57           H  
ATOM    988 1HB  MET A  67      15.259  19.775 -17.278  1.00  0.57           H  
ATOM    989 2HB  MET A  67      14.717  19.435 -18.917  1.00  0.57           H  
ATOM    990 1HG  MET A  67      15.120  17.369 -16.719  1.00  0.57           H  
ATOM    991 2HG  MET A  67      13.561  18.023 -17.234  1.00  0.57           H  
ATOM    992 1HE  MET A  67      13.164  16.650 -20.863  1.00  0.57           H  
ATOM    993 2HE  MET A  67      12.385  17.495 -19.520  1.00  0.57           H  
ATOM    994 3HE  MET A  67      13.773  18.233 -20.365  1.00  0.57           H  
ATOM    995  N   ILE A  68      17.744  20.999 -18.809  1.00  0.56           N  
ATOM    996  CA  ILE A  68      18.242  22.070 -19.650  1.00  0.56           C  
ATOM    997  C   ILE A  68      19.406  21.546 -20.472  1.00  0.56           C  
ATOM    998  O   ILE A  68      19.447  21.718 -21.695  1.00  0.56           O  
ATOM    999  CB  ILE A  68      18.664  23.284 -18.806  1.00  0.56           C  
ATOM   1000  CG1 ILE A  68      17.415  23.920 -18.169  1.00  0.56           C  
ATOM   1001  CG2 ILE A  68      19.422  24.283 -19.673  1.00  0.56           C  
ATOM   1002  CD1 ILE A  68      17.724  24.909 -17.076  1.00  0.56           C  
ATOM   1003  H   ILE A  68      17.752  21.086 -17.791  1.00  0.56           H  
ATOM   1004  HA  ILE A  68      17.451  22.382 -20.330  1.00  0.56           H  
ATOM   1005  HB  ILE A  68      19.307  22.948 -17.991  1.00  0.56           H  
ATOM   1006 1HG1 ILE A  68      16.852  24.432 -18.946  1.00  0.56           H  
ATOM   1007 2HG1 ILE A  68      16.792  23.134 -17.759  1.00  0.56           H  
ATOM   1008 1HG2 ILE A  68      19.726  25.133 -19.068  1.00  0.56           H  
ATOM   1009 2HG2 ILE A  68      20.309  23.804 -20.096  1.00  0.56           H  
ATOM   1010 3HG2 ILE A  68      18.780  24.625 -20.485  1.00  0.56           H  
ATOM   1011 1HD1 ILE A  68      16.793  25.312 -16.679  1.00  0.56           H  
ATOM   1012 2HD1 ILE A  68      18.268  24.404 -16.279  1.00  0.56           H  
ATOM   1013 3HD1 ILE A  68      18.330  25.719 -17.475  1.00  0.56           H  
ATOM   1014  N   ALA A  69      20.336  20.848 -19.814  1.00  0.56           N  
ATOM   1015  CA  ALA A  69      21.470  20.299 -20.536  1.00  0.56           C  
ATOM   1016  C   ALA A  69      21.011  19.334 -21.618  1.00  0.56           C  
ATOM   1017  O   ALA A  69      21.488  19.380 -22.757  1.00  0.56           O  
ATOM   1018  CB  ALA A  69      22.390  19.575 -19.572  1.00  0.56           C  
ATOM   1019  H   ALA A  69      20.254  20.720 -18.802  1.00  0.56           H  
ATOM   1020  HA  ALA A  69      22.003  21.123 -21.013  1.00  0.56           H  
ATOM   1021 1HB  ALA A  69      23.249  19.177 -20.107  1.00  0.56           H  
ATOM   1022 2HB  ALA A  69      22.724  20.276 -18.809  1.00  0.56           H  
ATOM   1023 3HB  ALA A  69      21.850  18.755 -19.097  1.00  0.56           H  
ATOM   1024  N   ALA A  70      20.024  18.506 -21.283  1.00  0.56           N  
ATOM   1025  CA  ALA A  70      19.511  17.528 -22.215  1.00  0.56           C  
ATOM   1026  C   ALA A  70      18.916  18.169 -23.448  1.00  0.56           C  
ATOM   1027  O   ALA A  70      19.112  17.667 -24.549  1.00  0.56           O  
ATOM   1028  CB  ALA A  70      18.452  16.692 -21.544  1.00  0.56           C  
ATOM   1029  H   ALA A  70      19.656  18.517 -20.333  1.00  0.56           H  
ATOM   1030  HA  ALA A  70      20.342  16.897 -22.519  1.00  0.56           H  
ATOM   1031 1HB  ALA A  70      18.096  15.950 -22.211  1.00  0.56           H  
ATOM   1032 2HB  ALA A  70      18.875  16.215 -20.665  1.00  0.56           H  
ATOM   1033 3HB  ALA A  70      17.628  17.329 -21.246  1.00  0.56           H  
ATOM   1034  N   LEU A  71      18.207  19.285 -23.277  1.00  0.57           N  
ATOM   1035  CA  LEU A  71      17.569  19.967 -24.396  1.00  0.57           C  
ATOM   1036  C   LEU A  71      18.606  20.635 -25.301  1.00  0.57           C  
ATOM   1037  O   LEU A  71      18.462  20.651 -26.537  1.00  0.57           O  
ATOM   1038  CB  LEU A  71      16.573  21.002 -23.862  1.00  0.57           C  
ATOM   1039  CG  LEU A  71      15.328  20.422 -23.116  1.00  0.57           C  
ATOM   1040  CD1 LEU A  71      14.514  21.550 -22.537  1.00  0.57           C  
ATOM   1041  CD2 LEU A  71      14.528  19.614 -24.020  1.00  0.57           C  
ATOM   1042  H   LEU A  71      18.073  19.650 -22.331  1.00  0.57           H  
ATOM   1043  HA  LEU A  71      17.022  19.229 -24.977  1.00  0.57           H  
ATOM   1044 1HB  LEU A  71      17.106  21.645 -23.155  1.00  0.57           H  
ATOM   1045 2HB  LEU A  71      16.225  21.615 -24.683  1.00  0.57           H  
ATOM   1046  HG  LEU A  71      15.652  19.793 -22.317  1.00  0.57           H  
ATOM   1047 1HD1 LEU A  71      13.660  21.140 -22.002  1.00  0.57           H  
ATOM   1048 2HD1 LEU A  71      15.135  22.122 -21.846  1.00  0.57           H  
ATOM   1049 3HD1 LEU A  71      14.165  22.198 -23.338  1.00  0.57           H  
ATOM   1050 1HD2 LEU A  71      13.684  19.208 -23.481  1.00  0.57           H  
ATOM   1051 2HD2 LEU A  71      14.180  20.242 -24.830  1.00  0.57           H  
ATOM   1052 3HD2 LEU A  71      15.139  18.800 -24.400  1.00  0.57           H  
ATOM   1053  N   ASP A  72      19.672  21.181 -24.696  1.00  0.60           N  
ATOM   1054  CA  ASP A  72      20.720  21.818 -25.488  1.00  0.60           C  
ATOM   1055  C   ASP A  72      21.449  20.788 -26.355  1.00  0.60           C  
ATOM   1056  O   ASP A  72      21.768  21.048 -27.516  1.00  0.60           O  
ATOM   1057  CB  ASP A  72      21.727  22.551 -24.590  1.00  0.60           C  
ATOM   1058  CG  ASP A  72      21.178  23.858 -23.965  1.00  0.60           C  
ATOM   1059  OD1 ASP A  72      20.141  24.323 -24.392  1.00  0.60           O  
ATOM   1060  OD2 ASP A  72      21.828  24.391 -23.091  1.00  0.60           O  
ATOM   1061  H   ASP A  72      19.739  21.168 -23.673  1.00  0.60           H  
ATOM   1062  HA  ASP A  72      20.255  22.550 -26.147  1.00  0.60           H  
ATOM   1063 1HB  ASP A  72      22.025  21.882 -23.777  1.00  0.60           H  
ATOM   1064 2HB  ASP A  72      22.621  22.782 -25.164  1.00  0.60           H  
ATOM   1065  N   VAL A  73      21.665  19.600 -25.796  1.00  0.64           N  
ATOM   1066  CA  VAL A  73      22.339  18.509 -26.494  1.00  0.64           C  
ATOM   1067  C   VAL A  73      21.423  17.805 -27.485  1.00  0.64           C  
ATOM   1068  O   VAL A  73      21.830  17.479 -28.602  1.00  0.64           O  
ATOM   1069  CB  VAL A  73      22.892  17.514 -25.481  1.00  0.64           C  
ATOM   1070  CG1 VAL A  73      23.459  16.301 -26.158  1.00  0.64           C  
ATOM   1071  CG2 VAL A  73      23.965  18.203 -24.685  1.00  0.64           C  
ATOM   1072  H   VAL A  73      21.385  19.462 -24.822  1.00  0.64           H  
ATOM   1073  HA  VAL A  73      23.179  18.931 -27.044  1.00  0.64           H  
ATOM   1074  HB  VAL A  73      22.086  17.188 -24.819  1.00  0.64           H  
ATOM   1075 1HG1 VAL A  73      23.836  15.623 -25.394  1.00  0.64           H  
ATOM   1076 2HG1 VAL A  73      22.691  15.806 -26.736  1.00  0.64           H  
ATOM   1077 3HG1 VAL A  73      24.263  16.602 -26.815  1.00  0.64           H  
ATOM   1078 1HG2 VAL A  73      24.360  17.528 -23.962  1.00  0.64           H  
ATOM   1079 2HG2 VAL A  73      24.762  18.525 -25.353  1.00  0.64           H  
ATOM   1080 3HG2 VAL A  73      23.545  19.071 -24.180  1.00  0.64           H  
ATOM   1081  N   ALA A  74      20.183  17.553 -27.065  1.00  0.71           N  
ATOM   1082  CA  ALA A  74      19.181  16.899 -27.886  1.00  0.71           C  
ATOM   1083  C   ALA A  74      18.928  17.684 -29.143  1.00  0.71           C  
ATOM   1084  O   ALA A  74      18.686  17.106 -30.202  1.00  0.71           O  
ATOM   1085  CB  ALA A  74      17.883  16.759 -27.129  1.00  0.71           C  
ATOM   1086  H   ALA A  74      19.911  17.824 -26.129  1.00  0.71           H  
ATOM   1087  HA  ALA A  74      19.553  15.916 -28.169  1.00  0.71           H  
ATOM   1088 1HB  ALA A  74      17.180  16.274 -27.760  1.00  0.71           H  
ATOM   1089 2HB  ALA A  74      18.036  16.179 -26.237  1.00  0.71           H  
ATOM   1090 3HB  ALA A  74      17.518  17.743 -26.856  1.00  0.71           H  
ATOM   1091  N   GLY A  75      18.990  19.008 -29.040  1.00  0.80           N  
ATOM   1092  CA  GLY A  75      18.743  19.820 -30.196  1.00  0.80           C  
ATOM   1093  C   GLY A  75      17.357  20.421 -30.195  1.00  0.80           C  
ATOM   1094  O   GLY A  75      16.632  20.262 -31.179  1.00  0.80           O  
ATOM   1095  H   GLY A  75      19.165  19.458 -28.144  1.00  0.80           H  
ATOM   1096 1HA  GLY A  75      19.480  20.623 -30.224  1.00  0.80           H  
ATOM   1097 2HA  GLY A  75      18.886  19.231 -31.100  1.00  0.80           H  
ATOM   1098  N   LEU A  76      16.981  21.132 -29.114  1.00  0.90           N  
ATOM   1099  CA  LEU A  76      15.663  21.785 -29.071  1.00  0.90           C  
ATOM   1100  C   LEU A  76      15.542  22.567 -30.379  1.00  0.90           C  
ATOM   1101  O   LEU A  76      14.578  22.387 -31.121  1.00  0.90           O  
ATOM   1102  CB  LEU A  76      15.568  22.650 -27.814  1.00  0.90           C  
ATOM   1103  CG  LEU A  76      14.284  23.404 -27.576  1.00  0.90           C  
ATOM   1104  CD1 LEU A  76      13.156  22.425 -27.428  1.00  0.90           C  
ATOM   1105  CD2 LEU A  76      14.426  24.207 -26.295  1.00  0.90           C  
ATOM   1106  H   LEU A  76      17.602  21.180 -28.307  1.00  0.90           H  
ATOM   1107  HA  LEU A  76      14.878  21.048 -29.051  1.00  0.90           H  
ATOM   1108 1HB  LEU A  76      15.725  22.000 -26.958  1.00  0.90           H  
ATOM   1109 2HB  LEU A  76      16.379  23.378 -27.831  1.00  0.90           H  
ATOM   1110  HG  LEU A  76      14.075  24.065 -28.419  1.00  0.90           H  
ATOM   1111 1HD1 LEU A  76      12.233  22.967 -27.246  1.00  0.90           H  
ATOM   1112 2HD1 LEU A  76      13.060  21.840 -28.341  1.00  0.90           H  
ATOM   1113 3HD1 LEU A  76      13.368  21.769 -26.588  1.00  0.90           H  
ATOM   1114 1HD2 LEU A  76      13.501  24.750 -26.100  1.00  0.90           H  
ATOM   1115 2HD2 LEU A  76      14.630  23.530 -25.464  1.00  0.90           H  
ATOM   1116 3HD2 LEU A  76      15.250  24.914 -26.397  1.00  0.90           H  
ATOM   1117  N   GLY A  77      16.532  23.398 -30.691  1.00  0.98           N  
ATOM   1118  CA  GLY A  77      16.712  23.802 -32.083  1.00  0.98           C  
ATOM   1119  C   GLY A  77      17.878  22.849 -32.379  1.00  0.98           C  
ATOM   1120  O   GLY A  77      18.789  22.825 -31.550  1.00  0.98           O  
ATOM   1121  H   GLY A  77      17.236  23.615 -30.004  1.00  0.98           H  
ATOM   1122 1HA  GLY A  77      15.834  23.592 -32.691  1.00  0.98           H  
ATOM   1123 2HA  GLY A  77      17.007  24.846 -32.169  1.00  0.98           H  
ATOM   1124  N   SER A  78      17.945  22.040 -33.447  1.00  1.01           N  
ATOM   1125  CA  SER A  78      17.147  21.833 -34.657  1.00  1.01           C  
ATOM   1126  C   SER A  78      15.675  21.447 -34.628  1.00  1.01           C  
ATOM   1127  O   SER A  78      14.979  21.671 -35.618  1.00  1.01           O  
ATOM   1128  CB  SER A  78      17.768  20.619 -35.305  1.00  1.01           C  
ATOM   1129  OG  SER A  78      17.595  19.486 -34.423  1.00  1.01           O  
ATOM   1130  H   SER A  78      18.754  21.442 -33.421  1.00  1.01           H  
ATOM   1131  HA  SER A  78      17.253  22.728 -35.268  1.00  1.01           H  
ATOM   1132 1HB  SER A  78      17.283  20.420 -36.260  1.00  1.01           H  
ATOM   1133 2HB  SER A  78      18.826  20.789 -35.493  1.00  1.01           H  
ATOM   1134  HG  SER A  78      17.838  18.686 -34.921  1.00  1.01           H  
ATOM   1135  N   GLY A  79      15.196  20.846 -33.559  1.00  1.00           N  
ATOM   1136  CA  GLY A  79      13.817  20.383 -33.552  1.00  1.00           C  
ATOM   1137  C   GLY A  79      13.725  18.856 -33.578  1.00  1.00           C  
ATOM   1138  O   GLY A  79      12.644  18.294 -33.740  1.00  1.00           O  
ATOM   1139  H   GLY A  79      15.781  20.703 -32.737  1.00  1.00           H  
ATOM   1140 1HA  GLY A  79      13.325  20.758 -32.654  1.00  1.00           H  
ATOM   1141 2HA  GLY A  79      13.281  20.799 -34.402  1.00  1.00           H  
ATOM   1142  N   ASN A  80      14.851  18.186 -33.325  1.00  0.94           N  
ATOM   1143  CA  ASN A  80      14.919  16.711 -33.235  1.00  0.94           C  
ATOM   1144  C   ASN A  80      14.203  16.094 -32.021  1.00  0.94           C  
ATOM   1145  O   ASN A  80      14.142  14.863 -31.890  1.00  0.94           O  
ATOM   1146  CB  ASN A  80      16.369  16.265 -33.275  1.00  0.94           C  
ATOM   1147  CG  ASN A  80      16.876  16.245 -34.701  1.00  0.94           C  
ATOM   1148  OD1 ASN A  80      17.828  16.943 -35.103  1.00  0.94           O  
ATOM   1149  ND2 ASN A  80      16.247  15.390 -35.487  1.00  0.94           N  
ATOM   1150  H   ASN A  80      15.723  18.725 -33.295  1.00  0.94           H  
ATOM   1151  HA  ASN A  80      14.425  16.305 -34.119  1.00  0.94           H  
ATOM   1152 1HB  ASN A  80      16.985  16.949 -32.679  1.00  0.94           H  
ATOM   1153 2HB  ASN A  80      16.465  15.271 -32.843  1.00  0.94           H  
ATOM   1154 1HD2 ASN A  80      16.519  15.293 -36.445  1.00  0.94           H  
ATOM   1155 2HD2 ASN A  80      15.504  14.799 -35.106  1.00  0.94           H  
ATOM   1156  N   LEU A  81      13.704  16.936 -31.125  1.00  0.86           N  
ATOM   1157  CA  LEU A  81      12.973  16.497 -29.943  1.00  0.86           C  
ATOM   1158  C   LEU A  81      11.517  16.233 -30.306  1.00  0.86           C  
ATOM   1159  O   LEU A  81      10.938  16.959 -31.109  1.00  0.86           O  
ATOM   1160  CB  LEU A  81      13.007  17.595 -28.889  1.00  0.86           C  
ATOM   1161  CG  LEU A  81      14.276  17.731 -28.188  1.00  0.86           C  
ATOM   1162  CD1 LEU A  81      15.283  18.061 -29.196  1.00  0.86           C  
ATOM   1163  CD2 LEU A  81      14.168  18.776 -27.194  1.00  0.86           C  
ATOM   1164  H   LEU A  81      13.814  17.926 -31.292  1.00  0.86           H  
ATOM   1165  HA  LEU A  81      13.416  15.585 -29.563  1.00  0.86           H  
ATOM   1166 1HB  LEU A  81      12.782  18.548 -29.367  1.00  0.86           H  
ATOM   1167 2HB  LEU A  81      12.231  17.386 -28.145  1.00  0.86           H  
ATOM   1168  HG  LEU A  81      14.556  16.834 -27.706  1.00  0.86           H  
ATOM   1169 1HD1 LEU A  81      16.215  18.211 -28.728  1.00  0.86           H  
ATOM   1170 2HD1 LEU A  81      15.375  17.269 -29.908  1.00  0.86           H  
ATOM   1171 3HD1 LEU A  81      14.987  18.957 -29.706  1.00  0.86           H  
ATOM   1172 1HD2 LEU A  81      15.131  18.895 -26.710  1.00  0.86           H  
ATOM   1173 2HD2 LEU A  81      13.888  19.683 -27.664  1.00  0.86           H  
ATOM   1174 3HD2 LEU A  81      13.409  18.500 -26.465  1.00  0.86           H  
ATOM   1175  N   ILE A  82      10.917  15.219 -29.705  1.00  0.79           N  
ATOM   1176  CA  ILE A  82       9.500  14.946 -29.910  1.00  0.79           C  
ATOM   1177  C   ILE A  82       8.676  15.650 -28.846  1.00  0.79           C  
ATOM   1178  O   ILE A  82       7.701  16.338 -29.151  1.00  0.79           O  
ATOM   1179  CB  ILE A  82       9.251  13.442 -29.902  1.00  0.79           C  
ATOM   1180  CG1 ILE A  82       9.976  12.838 -31.074  1.00  0.79           C  
ATOM   1181  CG2 ILE A  82       7.763  13.116 -29.922  1.00  0.79           C  
ATOM   1182  CD1 ILE A  82      10.029  11.379 -31.022  1.00  0.79           C  
ATOM   1183  H   ILE A  82      11.430  14.626 -29.060  1.00  0.79           H  
ATOM   1184  HA  ILE A  82       9.205  15.334 -30.884  1.00  0.79           H  
ATOM   1185  HB  ILE A  82       9.677  13.016 -29.005  1.00  0.79           H  
ATOM   1186 1HG1 ILE A  82       9.461  13.132 -31.986  1.00  0.79           H  
ATOM   1187 2HG1 ILE A  82      10.992  13.225 -31.111  1.00  0.79           H  
ATOM   1188 1HG2 ILE A  82       7.630  12.032 -29.902  1.00  0.79           H  
ATOM   1189 2HG2 ILE A  82       7.286  13.551 -29.046  1.00  0.79           H  
ATOM   1190 3HG2 ILE A  82       7.311  13.524 -30.823  1.00  0.79           H  
ATOM   1191 1HD1 ILE A  82      10.538  11.008 -31.893  1.00  0.79           H  
ATOM   1192 2HD1 ILE A  82      10.558  11.062 -30.133  1.00  0.79           H  
ATOM   1193 3HD1 ILE A  82       9.022  10.998 -30.996  1.00  0.79           H  
ATOM   1194  N   ASP A  83       9.079  15.475 -27.591  1.00  0.73           N  
ATOM   1195  CA  ASP A  83       8.396  16.129 -26.478  1.00  0.73           C  
ATOM   1196  C   ASP A  83       9.302  16.172 -25.260  1.00  0.73           C  
ATOM   1197  O   ASP A  83      10.347  15.518 -25.220  1.00  0.73           O  
ATOM   1198  CB  ASP A  83       7.090  15.390 -26.122  1.00  0.73           C  
ATOM   1199  CG  ASP A  83       5.956  16.288 -25.424  1.00  0.73           C  
ATOM   1200  OD1 ASP A  83       6.296  17.342 -24.940  1.00  0.73           O  
ATOM   1201  OD2 ASP A  83       4.786  15.863 -25.349  1.00  0.73           O  
ATOM   1202  H   ASP A  83       9.888  14.876 -27.427  1.00  0.73           H  
ATOM   1203  HA  ASP A  83       8.158  17.154 -26.766  1.00  0.73           H  
ATOM   1204 1HB  ASP A  83       6.675  14.968 -27.029  1.00  0.73           H  
ATOM   1205 2HB  ASP A  83       7.327  14.553 -25.462  1.00  0.73           H  
ATOM   1206  N   TYR A  84       8.887  16.926 -24.257  1.00  0.70           N  
ATOM   1207  CA  TYR A  84       9.607  16.951 -22.992  1.00  0.70           C  
ATOM   1208  C   TYR A  84       8.766  17.501 -21.857  1.00  0.70           C  
ATOM   1209  O   TYR A  84       7.853  18.301 -22.061  1.00  0.70           O  
ATOM   1210  CB  TYR A  84      10.936  17.716 -23.111  1.00  0.70           C  
ATOM   1211  CG  TYR A  84      10.869  19.138 -23.512  1.00  0.70           C  
ATOM   1212  CD1 TYR A  84      10.762  20.118 -22.550  1.00  0.70           C  
ATOM   1213  CD2 TYR A  84      10.941  19.473 -24.853  1.00  0.70           C  
ATOM   1214  CE1 TYR A  84      10.728  21.444 -22.927  1.00  0.70           C  
ATOM   1215  CE2 TYR A  84      10.903  20.790 -25.231  1.00  0.70           C  
ATOM   1216  CZ  TYR A  84      10.799  21.780 -24.272  1.00  0.70           C  
ATOM   1217  OH  TYR A  84      10.760  23.105 -24.641  1.00  0.70           O  
ATOM   1218  H   TYR A  84       8.006  17.433 -24.377  1.00  0.70           H  
ATOM   1219  HA  TYR A  84       9.843  15.923 -22.738  1.00  0.70           H  
ATOM   1220 1HB  TYR A  84      11.445  17.668 -22.159  1.00  0.70           H  
ATOM   1221 2HB  TYR A  84      11.557  17.220 -23.817  1.00  0.70           H  
ATOM   1222  HD1 TYR A  84      10.711  19.842 -21.494  1.00  0.70           H  
ATOM   1223  HD2 TYR A  84      11.029  18.691 -25.608  1.00  0.70           H  
ATOM   1224  HE1 TYR A  84      10.647  22.224 -22.170  1.00  0.70           H  
ATOM   1225  HE2 TYR A  84      10.955  21.051 -26.284  1.00  0.70           H  
ATOM   1226  HH  TYR A  84      10.866  23.175 -25.592  1.00  0.70           H  
ATOM   1227  N   ALA A  85       9.124  17.125 -20.641  1.00  0.70           N  
ATOM   1228  CA  ALA A  85       8.425  17.649 -19.481  1.00  0.70           C  
ATOM   1229  C   ALA A  85       9.239  17.540 -18.214  1.00  0.70           C  
ATOM   1230  O   ALA A  85      10.164  16.733 -18.099  1.00  0.70           O  
ATOM   1231  CB  ALA A  85       7.108  16.913 -19.277  1.00  0.70           C  
ATOM   1232  H   ALA A  85       9.875  16.443 -20.547  1.00  0.70           H  
ATOM   1233  HA  ALA A  85       8.222  18.705 -19.659  1.00  0.70           H  
ATOM   1234 1HB  ALA A  85       6.588  17.338 -18.420  1.00  0.70           H  
ATOM   1235 2HB  ALA A  85       6.479  17.017 -20.163  1.00  0.70           H  
ATOM   1236 3HB  ALA A  85       7.298  15.859 -19.091  1.00  0.70           H  
ATOM   1237  N   LEU A  86       8.855  18.333 -17.230  1.00  0.71           N  
ATOM   1238  CA  LEU A  86       9.405  18.166 -15.903  1.00  0.71           C  
ATOM   1239  C   LEU A  86       8.239  18.163 -14.941  1.00  0.71           C  
ATOM   1240  O   LEU A  86       7.406  19.071 -14.958  1.00  0.71           O  
ATOM   1241  CB  LEU A  86      10.402  19.280 -15.543  1.00  0.71           C  
ATOM   1242  CG  LEU A  86      11.165  19.078 -14.187  1.00  0.71           C  
ATOM   1243  CD1 LEU A  86      12.486  19.744 -14.276  1.00  0.71           C  
ATOM   1244  CD2 LEU A  86      10.391  19.671 -13.020  1.00  0.71           C  
ATOM   1245  H   LEU A  86       8.127  19.017 -17.388  1.00  0.71           H  
ATOM   1246  HA  LEU A  86       9.910  17.208 -15.839  1.00  0.71           H  
ATOM   1247 1HB  LEU A  86      11.148  19.345 -16.334  1.00  0.71           H  
ATOM   1248 2HB  LEU A  86       9.867  20.226 -15.489  1.00  0.71           H  
ATOM   1249  HG  LEU A  86      11.317  18.008 -14.017  1.00  0.71           H  
ATOM   1250 1HD1 LEU A  86      13.019  19.592 -13.340  1.00  0.71           H  
ATOM   1251 2HD1 LEU A  86      13.053  19.316 -15.100  1.00  0.71           H  
ATOM   1252 3HD1 LEU A  86      12.346  20.809 -14.446  1.00  0.71           H  
ATOM   1253 1HD2 LEU A  86      10.949  19.512 -12.095  1.00  0.71           H  
ATOM   1254 2HD2 LEU A  86      10.249  20.738 -13.180  1.00  0.71           H  
ATOM   1255 3HD2 LEU A  86       9.441  19.198 -12.947  1.00  0.71           H  
ATOM   1256  N   ILE A  87       8.183  17.136 -14.111  1.00  0.74           N  
ATOM   1257  CA  ILE A  87       7.135  16.996 -13.123  1.00  0.74           C  
ATOM   1258  C   ILE A  87       7.764  17.175 -11.740  1.00  0.74           C  
ATOM   1259  O   ILE A  87       8.438  16.260 -11.282  1.00  0.74           O  
ATOM   1260  CB  ILE A  87       6.498  15.596 -13.237  1.00  0.74           C  
ATOM   1261  CG1 ILE A  87       5.901  15.379 -14.641  1.00  0.74           C  
ATOM   1262  CG2 ILE A  87       5.473  15.405 -12.145  1.00  0.74           C  
ATOM   1263  CD1 ILE A  87       5.415  13.954 -14.888  1.00  0.74           C  
ATOM   1264  H   ILE A  87       8.912  16.425 -14.179  1.00  0.74           H  
ATOM   1265  HA  ILE A  87       6.359  17.726 -13.314  1.00  0.74           H  
ATOM   1266  HB  ILE A  87       7.276  14.844 -13.110  1.00  0.74           H  
ATOM   1267 1HG1 ILE A  87       5.065  16.065 -14.776  1.00  0.74           H  
ATOM   1268 2HG1 ILE A  87       6.661  15.610 -15.390  1.00  0.74           H  
ATOM   1269 1HG2 ILE A  87       5.041  14.403 -12.198  1.00  0.74           H  
ATOM   1270 2HG2 ILE A  87       5.964  15.532 -11.197  1.00  0.74           H  
ATOM   1271 3HG2 ILE A  87       4.676  16.141 -12.243  1.00  0.74           H  
ATOM   1272 1HD1 ILE A  87       5.012  13.873 -15.900  1.00  0.74           H  
ATOM   1273 2HD1 ILE A  87       6.251  13.262 -14.776  1.00  0.74           H  
ATOM   1274 3HD1 ILE A  87       4.635  13.703 -14.166  1.00  0.74           H  
ATOM   1275  N   PRO A  88       7.579  18.332 -11.051  1.00  0.78           N  
ATOM   1276  CA  PRO A  88       8.179  18.692  -9.760  1.00  0.78           C  
ATOM   1277  C   PRO A  88       7.950  17.667  -8.655  1.00  0.78           C  
ATOM   1278  O   PRO A  88       8.750  17.558  -7.730  1.00  0.78           O  
ATOM   1279  CB  PRO A  88       7.464  19.995  -9.420  1.00  0.78           C  
ATOM   1280  CG  PRO A  88       7.101  20.585 -10.751  1.00  0.78           C  
ATOM   1281  CD  PRO A  88       6.730  19.403 -11.611  1.00  0.78           C  
ATOM   1282  HA  PRO A  88       9.253  18.871  -9.901  1.00  0.78           H  
ATOM   1283 1HB  PRO A  88       6.590  19.788  -8.785  1.00  0.78           H  
ATOM   1284 2HB  PRO A  88       8.137  20.642  -8.836  1.00  0.78           H  
ATOM   1285 1HG  PRO A  88       6.274  21.302 -10.639  1.00  0.78           H  
ATOM   1286 2HG  PRO A  88       7.954  21.147 -11.160  1.00  0.78           H  
ATOM   1287 1HD  PRO A  88       5.663  19.153 -11.514  1.00  0.78           H  
ATOM   1288 2HD  PRO A  88       7.013  19.661 -12.631  1.00  0.78           H  
ATOM   1289  N   GLU A  89       6.836  16.959  -8.736  1.00  0.84           N  
ATOM   1290  CA  GLU A  89       6.497  15.925  -7.774  1.00  0.84           C  
ATOM   1291  C   GLU A  89       5.628  14.926  -8.487  1.00  0.84           C  
ATOM   1292  O   GLU A  89       4.604  15.312  -9.050  1.00  0.84           O  
ATOM   1293  CB  GLU A  89       5.737  16.483  -6.561  1.00  0.84           C  
ATOM   1294  CG  GLU A  89       5.445  15.420  -5.497  1.00  0.84           C  
ATOM   1295  CD  GLU A  89       4.799  15.952  -4.241  1.00  0.84           C  
ATOM   1296  OE1 GLU A  89       4.478  17.115  -4.190  1.00  0.84           O  
ATOM   1297  OE2 GLU A  89       4.660  15.183  -3.311  1.00  0.84           O  
ATOM   1298  H   GLU A  89       6.211  17.109  -9.509  1.00  0.84           H  
ATOM   1299  HA  GLU A  89       7.409  15.426  -7.439  1.00  0.84           H  
ATOM   1300 1HB  GLU A  89       6.323  17.277  -6.095  1.00  0.84           H  
ATOM   1301 2HB  GLU A  89       4.789  16.913  -6.885  1.00  0.84           H  
ATOM   1302 1HG  GLU A  89       4.783  14.671  -5.933  1.00  0.84           H  
ATOM   1303 2HG  GLU A  89       6.379  14.922  -5.247  1.00  0.84           H  
ATOM   1304  N   ILE A  90       5.996  13.659  -8.428  1.00  0.88           N  
ATOM   1305  CA  ILE A  90       5.194  12.634  -9.089  1.00  0.88           C  
ATOM   1306  C   ILE A  90       4.525  11.740  -8.061  1.00  0.88           C  
ATOM   1307  O   ILE A  90       5.122  11.408  -7.035  1.00  0.88           O  
ATOM   1308  CB  ILE A  90       6.053  11.756  -9.992  1.00  0.88           C  
ATOM   1309  CG1 ILE A  90       5.198  10.861 -10.856  1.00  0.88           C  
ATOM   1310  CG2 ILE A  90       6.902  10.887  -9.107  1.00  0.88           C  
ATOM   1311  CD1 ILE A  90       5.946  10.227 -11.993  1.00  0.88           C  
ATOM   1312  H   ILE A  90       6.888  13.435  -7.979  1.00  0.88           H  
ATOM   1313  HA  ILE A  90       4.418  13.112  -9.687  1.00  0.88           H  
ATOM   1314  HB  ILE A  90       6.666  12.374 -10.641  1.00  0.88           H  
ATOM   1315 1HG1 ILE A  90       4.774  10.076 -10.240  1.00  0.88           H  
ATOM   1316 2HG1 ILE A  90       4.389  11.450 -11.274  1.00  0.88           H  
ATOM   1317 1HG2 ILE A  90       7.490  10.248  -9.719  1.00  0.88           H  
ATOM   1318 2HG2 ILE A  90       7.546  11.506  -8.480  1.00  0.88           H  
ATOM   1319 3HG2 ILE A  90       6.256  10.278  -8.476  1.00  0.88           H  
ATOM   1320 1HD1 ILE A  90       5.269   9.613 -12.567  1.00  0.88           H  
ATOM   1321 2HD1 ILE A  90       6.359  11.005 -12.637  1.00  0.88           H  
ATOM   1322 3HD1 ILE A  90       6.749   9.611 -11.595  1.00  0.88           H  
ATOM   1323  N   HIS A  91       3.295  11.335  -8.329  1.00  0.92           N  
ATOM   1324  CA  HIS A  91       2.591  10.456  -7.423  1.00  0.92           C  
ATOM   1325  C   HIS A  91       3.476   9.211  -7.220  1.00  0.92           C  
ATOM   1326  O   HIS A  91       3.876   8.561  -8.201  1.00  0.92           O  
ATOM   1327  CB  HIS A  91       1.244  10.025  -8.034  1.00  0.92           C  
ATOM   1328  CG  HIS A  91       0.275   9.364  -7.068  1.00  0.92           C  
ATOM   1329  ND1 HIS A  91       0.482   8.116  -6.523  1.00  0.92           N  
ATOM   1330  CD2 HIS A  91      -0.911   9.793  -6.576  1.00  0.92           C  
ATOM   1331  CE1 HIS A  91      -0.542   7.811  -5.735  1.00  0.92           C  
ATOM   1332  NE2 HIS A  91      -1.394   8.813  -5.753  1.00  0.92           N  
ATOM   1333  H   HIS A  91       2.843  11.667  -9.178  1.00  0.92           H  
ATOM   1334  HA  HIS A  91       2.389  10.980  -6.502  1.00  0.92           H  
ATOM   1335 1HB  HIS A  91       0.760  10.890  -8.479  1.00  0.92           H  
ATOM   1336 2HB  HIS A  91       1.432   9.325  -8.850  1.00  0.92           H  
ATOM   1337  HD2 HIS A  91      -1.398  10.729  -6.792  1.00  0.92           H  
ATOM   1338  HE1 HIS A  91      -0.660   6.889  -5.168  1.00  0.92           H  
ATOM   1339  HE2 HIS A  91      -2.274   8.864  -5.250  1.00  0.92           H  
ATOM   1340  N   PRO A  92       3.741   8.799  -5.973  1.00  0.95           N  
ATOM   1341  CA  PRO A  92       4.513   7.632  -5.639  1.00  0.95           C  
ATOM   1342  C   PRO A  92       4.057   6.372  -6.350  1.00  0.95           C  
ATOM   1343  O   PRO A  92       4.873   5.497  -6.613  1.00  0.95           O  
ATOM   1344  CB  PRO A  92       4.324   7.541  -4.135  1.00  0.95           C  
ATOM   1345  CG  PRO A  92       4.135   8.958  -3.701  1.00  0.95           C  
ATOM   1346  CD  PRO A  92       3.330   9.596  -4.797  1.00  0.95           C  
ATOM   1347  HA  PRO A  92       5.560   7.844  -5.877  1.00  0.95           H  
ATOM   1348 1HB  PRO A  92       3.476   6.885  -3.884  1.00  0.95           H  
ATOM   1349 2HB  PRO A  92       5.210   7.106  -3.698  1.00  0.95           H  
ATOM   1350 1HG  PRO A  92       3.653   8.995  -2.722  1.00  0.95           H  
ATOM   1351 2HG  PRO A  92       5.117   9.433  -3.576  1.00  0.95           H  
ATOM   1352 1HD  PRO A  92       2.251   9.509  -4.607  1.00  0.95           H  
ATOM   1353 2HD  PRO A  92       3.680  10.639  -4.872  1.00  0.95           H  
ATOM   1354  N   GLN A  93       2.758   6.248  -6.670  1.00  0.98           N  
ATOM   1355  CA  GLN A  93       2.306   5.049  -7.361  1.00  0.98           C  
ATOM   1356  C   GLN A  93       2.928   4.903  -8.731  1.00  0.98           C  
ATOM   1357  O   GLN A  93       3.075   3.789  -9.209  1.00  0.98           O  
ATOM   1358  CB  GLN A  93       0.801   4.947  -7.530  1.00  0.98           C  
ATOM   1359  CG  GLN A  93       0.439   3.616  -8.151  1.00  0.98           C  
ATOM   1360  CD  GLN A  93      -1.004   3.370  -8.294  1.00  0.98           C  
ATOM   1361  OE1 GLN A  93      -1.703   4.127  -8.952  1.00  0.98           O  
ATOM   1362  NE2 GLN A  93      -1.490   2.306  -7.674  1.00  0.98           N  
ATOM   1363  H   GLN A  93       2.075   6.975  -6.471  1.00  0.98           H  
ATOM   1364  HA  GLN A  93       2.624   4.189  -6.771  1.00  0.98           H  
ATOM   1365 1HB  GLN A  93       0.312   5.032  -6.565  1.00  0.98           H  
ATOM   1366 2HB  GLN A  93       0.446   5.749  -8.167  1.00  0.98           H  
ATOM   1367 1HG  GLN A  93       0.873   3.588  -9.150  1.00  0.98           H  
ATOM   1368 2HG  GLN A  93       0.862   2.818  -7.541  1.00  0.98           H  
ATOM   1369 1HE2 GLN A  93      -2.471   2.082  -7.724  1.00  0.98           H  
ATOM   1370 2HE2 GLN A  93      -0.881   1.712  -7.146  1.00  0.98           H  
ATOM   1371  N   LEU A  94       3.217   6.012  -9.417  1.00  1.00           N  
ATOM   1372  CA  LEU A  94       3.790   5.900 -10.749  1.00  1.00           C  
ATOM   1373  C   LEU A  94       5.231   5.508 -10.685  1.00  1.00           C  
ATOM   1374  O   LEU A  94       5.730   4.815 -11.572  1.00  1.00           O  
ATOM   1375  CB  LEU A  94       3.702   7.195 -11.552  1.00  1.00           C  
ATOM   1376  CG  LEU A  94       2.371   7.600 -11.977  1.00  1.00           C  
ATOM   1377  CD1 LEU A  94       2.430   8.887 -12.714  1.00  1.00           C  
ATOM   1378  CD2 LEU A  94       1.835   6.556 -12.841  1.00  1.00           C  
ATOM   1379  H   LEU A  94       3.117   6.926  -8.983  1.00  1.00           H  
ATOM   1380  HA  LEU A  94       3.251   5.123 -11.289  1.00  1.00           H  
ATOM   1381 1HB  LEU A  94       4.103   7.989 -10.937  1.00  1.00           H  
ATOM   1382 2HB  LEU A  94       4.325   7.099 -12.440  1.00  1.00           H  
ATOM   1383  HG  LEU A  94       1.746   7.733 -11.110  1.00  1.00           H  
ATOM   1384 1HD1 LEU A  94       1.443   9.134 -13.022  1.00  1.00           H  
ATOM   1385 2HD1 LEU A  94       2.821   9.664 -12.067  1.00  1.00           H  
ATOM   1386 3HD1 LEU A  94       3.064   8.785 -13.592  1.00  1.00           H  
ATOM   1387 1HD2 LEU A  94       0.836   6.832 -13.170  1.00  1.00           H  
ATOM   1388 2HD2 LEU A  94       2.483   6.433 -13.706  1.00  1.00           H  
ATOM   1389 3HD2 LEU A  94       1.799   5.633 -12.271  1.00  1.00           H  
ATOM   1390  N   LEU A  95       5.911   5.895  -9.617  1.00  1.02           N  
ATOM   1391  CA  LEU A  95       7.332   5.593  -9.587  1.00  1.02           C  
ATOM   1392  C   LEU A  95       7.712   4.120  -9.883  1.00  1.02           C  
ATOM   1393  O   LEU A  95       8.522   3.914 -10.785  1.00  1.02           O  
ATOM   1394  CB  LEU A  95       7.918   6.000  -8.235  1.00  1.02           C  
ATOM   1395  CG  LEU A  95       8.043   7.460  -8.009  1.00  1.02           C  
ATOM   1396  CD1 LEU A  95       8.459   7.702  -6.580  1.00  1.02           C  
ATOM   1397  CD2 LEU A  95       9.058   8.006  -8.969  1.00  1.02           C  
ATOM   1398  H   LEU A  95       5.443   6.463  -8.897  1.00  1.02           H  
ATOM   1399  HA  LEU A  95       7.807   6.211 -10.346  1.00  1.02           H  
ATOM   1400 1HB  LEU A  95       7.284   5.634  -7.442  1.00  1.02           H  
ATOM   1401 2HB  LEU A  95       8.900   5.551  -8.126  1.00  1.02           H  
ATOM   1402  HG  LEU A  95       7.074   7.944  -8.163  1.00  1.02           H  
ATOM   1403 1HD1 LEU A  95       8.535   8.766  -6.405  1.00  1.02           H  
ATOM   1404 2HD1 LEU A  95       7.719   7.280  -5.907  1.00  1.02           H  
ATOM   1405 3HD1 LEU A  95       9.419   7.229  -6.394  1.00  1.02           H  
ATOM   1406 1HD2 LEU A  95       9.174   9.066  -8.796  1.00  1.02           H  
ATOM   1407 2HD2 LEU A  95      10.000   7.513  -8.799  1.00  1.02           H  
ATOM   1408 3HD2 LEU A  95       8.734   7.830  -9.996  1.00  1.02           H  
ATOM   1409  N   PRO A  96       7.143   3.062  -9.251  1.00  1.07           N  
ATOM   1410  CA  PRO A  96       7.475   1.680  -9.556  1.00  1.07           C  
ATOM   1411  C   PRO A  96       7.086   1.250 -10.966  1.00  1.07           C  
ATOM   1412  O   PRO A  96       7.669   0.313 -11.513  1.00  1.07           O  
ATOM   1413  CB  PRO A  96       6.683   0.899  -8.503  1.00  1.07           C  
ATOM   1414  CG  PRO A  96       5.583   1.826  -8.090  1.00  1.07           C  
ATOM   1415  CD  PRO A  96       6.189   3.194  -8.143  1.00  1.07           C  
ATOM   1416  HA  PRO A  96       8.554   1.536  -9.402  1.00  1.07           H  
ATOM   1417 1HB  PRO A  96       6.302  -0.037  -8.943  1.00  1.07           H  
ATOM   1418 2HB  PRO A  96       7.339   0.620  -7.668  1.00  1.07           H  
ATOM   1419 1HG  PRO A  96       4.730   1.730  -8.769  1.00  1.07           H  
ATOM   1420 2HG  PRO A  96       5.210   1.578  -7.101  1.00  1.07           H  
ATOM   1421 1HD  PRO A  96       5.410   3.859  -8.339  1.00  1.07           H  
ATOM   1422 2HD  PRO A  96       6.700   3.420  -7.197  1.00  1.07           H  
ATOM   1423  N   PHE A  97       6.132   1.937 -11.592  1.00  1.15           N  
ATOM   1424  CA  PHE A  97       5.746   1.534 -12.931  1.00  1.15           C  
ATOM   1425  C   PHE A  97       6.778   2.060 -13.882  1.00  1.15           C  
ATOM   1426  O   PHE A  97       7.251   1.358 -14.766  1.00  1.15           O  
ATOM   1427  CB  PHE A  97       4.375   2.075 -13.315  1.00  1.15           C  
ATOM   1428  CG  PHE A  97       3.239   1.419 -12.616  1.00  1.15           C  
ATOM   1429  CD1 PHE A  97       3.050   1.662 -11.307  1.00  1.15           C  
ATOM   1430  CD2 PHE A  97       2.342   0.576 -13.277  1.00  1.15           C  
ATOM   1431  CE1 PHE A  97       1.999   1.104 -10.617  1.00  1.15           C  
ATOM   1432  CE2 PHE A  97       1.281   0.012 -12.601  1.00  1.15           C  
ATOM   1433  CZ  PHE A  97       1.110   0.279 -11.265  1.00  1.15           C  
ATOM   1434  H   PHE A  97       5.695   2.754 -11.177  1.00  1.15           H  
ATOM   1435  HA  PHE A  97       5.730   0.445 -12.990  1.00  1.15           H  
ATOM   1436 1HB  PHE A  97       4.334   3.146 -13.106  1.00  1.15           H  
ATOM   1437 2HB  PHE A  97       4.242   1.947 -14.374  1.00  1.15           H  
ATOM   1438  HD1 PHE A  97       3.757   2.316 -10.814  1.00  1.15           H  
ATOM   1439  HD2 PHE A  97       2.477   0.369 -14.325  1.00  1.15           H  
ATOM   1440  HE1 PHE A  97       1.873   1.323  -9.559  1.00  1.15           H  
ATOM   1441  HE2 PHE A  97       0.579  -0.634 -13.121  1.00  1.15           H  
ATOM   1442  HZ  PHE A  97       0.272  -0.157 -10.721  1.00  1.15           H  
ATOM   1443  N   LEU A  98       7.171   3.300 -13.659  1.00  1.31           N  
ATOM   1444  CA  LEU A  98       8.150   3.940 -14.506  1.00  1.31           C  
ATOM   1445  C   LEU A  98       9.516   3.269 -14.371  1.00  1.31           C  
ATOM   1446  O   LEU A  98      10.230   3.077 -15.358  1.00  1.31           O  
ATOM   1447  CB  LEU A  98       8.206   5.414 -14.126  1.00  1.31           C  
ATOM   1448  CG  LEU A  98       6.925   6.166 -14.473  1.00  1.31           C  
ATOM   1449  CD1 LEU A  98       7.007   7.561 -13.960  1.00  1.31           C  
ATOM   1450  CD2 LEU A  98       6.710   6.129 -15.964  1.00  1.31           C  
ATOM   1451  H   LEU A  98       6.758   3.823 -12.885  1.00  1.31           H  
ATOM   1452  HA  LEU A  98       7.823   3.851 -15.541  1.00  1.31           H  
ATOM   1453 1HB  LEU A  98       8.339   5.481 -13.044  1.00  1.31           H  
ATOM   1454 2HB  LEU A  98       9.034   5.891 -14.594  1.00  1.31           H  
ATOM   1455  HG  LEU A  98       6.081   5.679 -13.981  1.00  1.31           H  
ATOM   1456 1HD1 LEU A  98       6.086   8.080 -14.197  1.00  1.31           H  
ATOM   1457 2HD1 LEU A  98       7.153   7.540 -12.879  1.00  1.31           H  
ATOM   1458 3HD1 LEU A  98       7.840   8.061 -14.436  1.00  1.31           H  
ATOM   1459 1HD2 LEU A  98       5.790   6.641 -16.198  1.00  1.31           H  
ATOM   1460 2HD2 LEU A  98       7.538   6.613 -16.466  1.00  1.31           H  
ATOM   1461 3HD2 LEU A  98       6.646   5.097 -16.291  1.00  1.31           H  
ATOM   1462  N   LYS A  99       9.854   2.850 -13.148  1.00  1.55           N  
ATOM   1463  CA  LYS A  99      11.123   2.185 -12.890  1.00  1.55           C  
ATOM   1464  C   LYS A  99      11.198   0.755 -13.454  1.00  1.55           C  
ATOM   1465  O   LYS A  99      12.224   0.381 -14.033  1.00  1.55           O  
ATOM   1466  CB  LYS A  99      11.388   2.178 -11.386  1.00  1.55           C  
ATOM   1467  CG  LYS A  99      11.711   3.566 -10.812  1.00  1.55           C  
ATOM   1468  CD  LYS A  99      11.889   3.529  -9.304  1.00  1.55           C  
ATOM   1469  CE  LYS A  99      12.184   4.915  -8.740  1.00  1.55           C  
ATOM   1470  NZ  LYS A  99      12.316   4.889  -7.245  1.00  1.55           N  
ATOM   1471  H   LYS A  99       9.231   3.042 -12.365  1.00  1.55           H  
ATOM   1472  HA  LYS A  99      11.909   2.769 -13.369  1.00  1.55           H  
ATOM   1473 1HB  LYS A  99      10.507   1.795 -10.872  1.00  1.55           H  
ATOM   1474 2HB  LYS A  99      12.215   1.505 -11.164  1.00  1.55           H  
ATOM   1475 1HG  LYS A  99      12.626   3.905 -11.262  1.00  1.55           H  
ATOM   1476 2HG  LYS A  99      10.926   4.271 -11.070  1.00  1.55           H  
ATOM   1477 1HD  LYS A  99      10.970   3.151  -8.848  1.00  1.55           H  
ATOM   1478 2HD  LYS A  99      12.706   2.856  -9.049  1.00  1.55           H  
ATOM   1479 1HE  LYS A  99      13.111   5.288  -9.171  1.00  1.55           H  
ATOM   1480 2HE  LYS A  99      11.375   5.586  -9.014  1.00  1.55           H  
ATOM   1481 1HZ  LYS A  99      12.507   5.822  -6.907  1.00  1.55           H  
ATOM   1482 2HZ  LYS A  99      11.454   4.555  -6.839  1.00  1.55           H  
ATOM   1483 3HZ  LYS A  99      13.071   4.273  -6.978  1.00  1.55           H  
ATOM   1484  N   GLU A 100      10.119  -0.037 -13.332  1.00  1.88           N  
ATOM   1485  CA  GLU A 100      10.166  -1.409 -13.843  1.00  1.88           C  
ATOM   1486  C   GLU A 100       9.725  -1.473 -15.312  1.00  1.88           C  
ATOM   1487  O   GLU A 100      10.286  -2.226 -16.107  1.00  1.88           O  
ATOM   1488  CB  GLU A 100       9.275  -2.327 -12.999  1.00  1.88           C  
ATOM   1489  CG  GLU A 100       9.690  -2.473 -11.513  1.00  1.88           C  
ATOM   1490  CD  GLU A 100      11.011  -3.194 -11.282  1.00  1.88           C  
ATOM   1491  OE1 GLU A 100      11.186  -4.257 -11.832  1.00  1.88           O  
ATOM   1492  OE2 GLU A 100      11.822  -2.698 -10.536  1.00  1.88           O  
ATOM   1493  H   GLU A 100       9.281   0.283 -12.845  1.00  1.88           H  
ATOM   1494  HA  GLU A 100      11.192  -1.766 -13.779  1.00  1.88           H  
ATOM   1495 1HB  GLU A 100       8.249  -1.953 -13.022  1.00  1.88           H  
ATOM   1496 2HB  GLU A 100       9.265  -3.319 -13.442  1.00  1.88           H  
ATOM   1497 1HG  GLU A 100       9.765  -1.470 -11.085  1.00  1.88           H  
ATOM   1498 2HG  GLU A 100       8.898  -2.998 -10.983  1.00  1.88           H  
ATOM   1499  N   TYR A 101       8.664  -0.743 -15.657  1.00  2.28           N  
ATOM   1500  CA  TYR A 101       8.080  -0.584 -17.002  1.00  2.28           C  
ATOM   1501  C   TYR A 101       7.518  -1.805 -17.752  1.00  2.28           C  
ATOM   1502  O   TYR A 101       6.602  -1.673 -18.561  1.00  2.28           O  
ATOM   1503  CB  TYR A 101       9.071   0.136 -17.899  1.00  2.28           C  
ATOM   1504  CG  TYR A 101       8.535   0.230 -19.235  1.00  2.28           C  
ATOM   1505  CD1 TYR A 101       7.418   0.973 -19.429  1.00  2.28           C  
ATOM   1506  CD2 TYR A 101       9.135  -0.430 -20.274  1.00  2.28           C  
ATOM   1507  CE1 TYR A 101       6.864   1.045 -20.650  1.00  2.28           C  
ATOM   1508  CE2 TYR A 101       8.588  -0.344 -21.519  1.00  2.28           C  
ATOM   1509  CZ  TYR A 101       7.445   0.384 -21.711  1.00  2.28           C  
ATOM   1510  OH  TYR A 101       6.870   0.454 -22.951  1.00  2.28           O  
ATOM   1511  H   TYR A 101       8.223  -0.173 -14.945  1.00  2.28           H  
ATOM   1512  HA  TYR A 101       7.234   0.094 -16.886  1.00  2.28           H  
ATOM   1513 1HB  TYR A 101       9.257   1.145 -17.515  1.00  2.28           H  
ATOM   1514 2HB  TYR A 101      10.014  -0.402 -17.939  1.00  2.28           H  
ATOM   1515  HD1 TYR A 101       6.962   1.485 -18.589  1.00  2.28           H  
ATOM   1516  HD2 TYR A 101      10.037  -1.019 -20.106  1.00  2.28           H  
ATOM   1517  HE1 TYR A 101       5.972   1.606 -20.773  1.00  2.28           H  
ATOM   1518  HE2 TYR A 101       9.054  -0.864 -22.348  1.00  2.28           H  
ATOM   1519  HH  TYR A 101       7.355  -0.173 -23.565  1.00  2.28           H  
ATOM   1520  N   LYS A 102       8.023  -2.987 -17.466  1.00  2.68           N  
ATOM   1521  CA  LYS A 102       7.573  -4.205 -18.125  1.00  2.68           C  
ATOM   1522  C   LYS A 102       6.526  -4.995 -17.356  1.00  2.68           C  
ATOM   1523  O   LYS A 102       6.164  -6.099 -17.763  1.00  2.68           O  
ATOM   1524  CB  LYS A 102       8.763  -5.104 -18.412  1.00  2.68           C  
ATOM   1525  CG  LYS A 102       9.784  -4.518 -19.381  1.00  2.68           C  
ATOM   1526  CD  LYS A 102       9.165  -4.373 -20.774  1.00  2.68           C  
ATOM   1527  CE  LYS A 102      10.198  -3.986 -21.829  1.00  2.68           C  
ATOM   1528  NZ  LYS A 102       9.586  -3.889 -23.187  1.00  2.68           N  
ATOM   1529  H   LYS A 102       8.801  -3.016 -16.820  1.00  2.68           H  
ATOM   1530  HA  LYS A 102       7.127  -3.923 -19.078  1.00  2.68           H  
ATOM   1531 1HB  LYS A 102       9.282  -5.316 -17.475  1.00  2.68           H  
ATOM   1532 2HB  LYS A 102       8.414  -6.052 -18.816  1.00  2.68           H  
ATOM   1533 1HG  LYS A 102      10.098  -3.534 -19.021  1.00  2.68           H  
ATOM   1534 2HG  LYS A 102      10.657  -5.165 -19.436  1.00  2.68           H  
ATOM   1535 1HD  LYS A 102       8.700  -5.313 -21.067  1.00  2.68           H  
ATOM   1536 2HD  LYS A 102       8.392  -3.599 -20.745  1.00  2.68           H  
ATOM   1537 1HE  LYS A 102      10.642  -3.025 -21.574  1.00  2.68           H  
ATOM   1538 2HE  LYS A 102      10.980  -4.742 -21.851  1.00  2.68           H  
ATOM   1539 1HZ  LYS A 102      10.267  -3.626 -23.897  1.00  2.68           H  
ATOM   1540 2HZ  LYS A 102       9.181  -4.767 -23.446  1.00  2.68           H  
ATOM   1541 3HZ  LYS A 102       8.862  -3.161 -23.237  1.00  2.68           H  
ATOM   1542  N   LYS A 103       6.061  -4.468 -16.233  1.00  2.99           N  
ATOM   1543  CA  LYS A 103       5.100  -5.220 -15.443  1.00  2.99           C  
ATOM   1544  C   LYS A 103       4.229  -4.389 -14.517  1.00  2.99           C  
ATOM   1545  O   LYS A 103       4.567  -3.270 -14.129  1.00  2.99           O  
ATOM   1546  CB  LYS A 103       5.838  -6.278 -14.619  1.00  2.99           C  
ATOM   1547  CG  LYS A 103       6.833  -5.713 -13.617  1.00  2.99           C  
ATOM   1548  CD  LYS A 103       7.561  -6.824 -12.859  1.00  2.99           C  
ATOM   1549  CE  LYS A 103       8.582  -6.239 -11.896  1.00  2.99           C  
ATOM   1550  NZ  LYS A 103       9.316  -7.288 -11.129  1.00  2.99           N  
ATOM   1551  H   LYS A 103       6.374  -3.555 -15.939  1.00  2.99           H  
ATOM   1552  HA  LYS A 103       4.428  -5.730 -16.135  1.00  2.99           H  
ATOM   1553 1HB  LYS A 103       5.113  -6.873 -14.063  1.00  2.99           H  
ATOM   1554 2HB  LYS A 103       6.374  -6.957 -15.282  1.00  2.99           H  
ATOM   1555 1HG  LYS A 103       7.571  -5.105 -14.141  1.00  2.99           H  
ATOM   1556 2HG  LYS A 103       6.310  -5.078 -12.903  1.00  2.99           H  
ATOM   1557 1HD  LYS A 103       6.840  -7.420 -12.299  1.00  2.99           H  
ATOM   1558 2HD  LYS A 103       8.075  -7.473 -13.568  1.00  2.99           H  
ATOM   1559 1HE  LYS A 103       9.297  -5.662 -12.470  1.00  2.99           H  
ATOM   1560 2HE  LYS A 103       8.077  -5.575 -11.194  1.00  2.99           H  
ATOM   1561 1HZ  LYS A 103       9.986  -6.828 -10.521  1.00  2.99           H  
ATOM   1562 2HZ  LYS A 103       8.667  -7.829 -10.578  1.00  2.99           H  
ATOM   1563 3HZ  LYS A 103       9.803  -7.895 -11.770  1.00  2.99           H  
ATOM   1564  N   SER A 104       3.111  -4.990 -14.141  1.00  3.11           N  
ATOM   1565  CA  SER A 104       2.171  -4.456 -13.170  1.00  3.11           C  
ATOM   1566  C   SER A 104       1.292  -5.588 -12.664  1.00  3.11           C  
ATOM   1567  O   SER A 104       1.239  -6.652 -13.282  1.00  3.11           O  
ATOM   1568  CB  SER A 104       1.324  -3.377 -13.792  1.00  3.11           C  
ATOM   1569  OG  SER A 104       0.508  -3.901 -14.799  1.00  3.11           O  
ATOM   1570  H   SER A 104       2.908  -5.895 -14.541  1.00  3.11           H  
ATOM   1571  HA  SER A 104       2.725  -4.038 -12.328  1.00  3.11           H  
ATOM   1572 1HB  SER A 104       0.691  -2.954 -13.013  1.00  3.11           H  
ATOM   1573 2HB  SER A 104       1.942  -2.575 -14.188  1.00  3.11           H  
ATOM   1574  HG  SER A 104      -0.357  -3.450 -14.690  1.00  3.11           H  
ATOM   1575  N   GLU A 105       0.594  -5.377 -11.559  1.00  3.03           N  
ATOM   1576  CA  GLU A 105      -0.348  -6.393 -11.115  1.00  3.03           C  
ATOM   1577  C   GLU A 105      -1.665  -6.242 -11.891  1.00  3.03           C  
ATOM   1578  O   GLU A 105      -2.058  -5.117 -12.196  1.00  3.03           O  
ATOM   1579  CB  GLU A 105      -0.581  -6.291  -9.606  1.00  3.03           C  
ATOM   1580  CG  GLU A 105       0.653  -6.618  -8.757  1.00  3.03           C  
ATOM   1581  CD  GLU A 105       0.354  -6.627  -7.268  1.00  3.03           C  
ATOM   1582  OE1 GLU A 105      -0.792  -6.446  -6.922  1.00  3.03           O  
ATOM   1583  OE2 GLU A 105       1.251  -6.819  -6.488  1.00  3.03           O  
ATOM   1584  H   GLU A 105       0.684  -4.505 -11.057  1.00  3.03           H  
ATOM   1585  HA  GLU A 105       0.101  -7.360 -11.324  1.00  3.03           H  
ATOM   1586 1HB  GLU A 105      -0.890  -5.276  -9.360  1.00  3.03           H  
ATOM   1587 2HB  GLU A 105      -1.391  -6.953  -9.305  1.00  3.03           H  
ATOM   1588 1HG  GLU A 105       1.028  -7.600  -9.048  1.00  3.03           H  
ATOM   1589 2HG  GLU A 105       1.431  -5.885  -8.966  1.00  3.03           H  
ATOM   1590  N   PRO A 106      -2.382  -7.339 -12.189  1.00  2.79           N  
ATOM   1591  CA  PRO A 106      -3.665  -7.362 -12.867  1.00  2.79           C  
ATOM   1592  C   PRO A 106      -4.760  -6.815 -11.979  1.00  2.79           C  
ATOM   1593  O   PRO A 106      -4.622  -6.783 -10.756  1.00  2.79           O  
ATOM   1594  CB  PRO A 106      -3.875  -8.846 -13.160  1.00  2.79           C  
ATOM   1595  CG  PRO A 106      -3.089  -9.562 -12.084  1.00  2.79           C  
ATOM   1596  CD  PRO A 106      -1.873  -8.684 -11.841  1.00  2.79           C  
ATOM   1597  HA  PRO A 106      -3.593  -6.781 -13.800  1.00  2.79           H  
ATOM   1598 1HB  PRO A 106      -4.953  -9.079 -13.128  1.00  2.79           H  
ATOM   1599 2HB  PRO A 106      -3.526  -9.084 -14.181  1.00  2.79           H  
ATOM   1600 1HG  PRO A 106      -3.712  -9.685 -11.186  1.00  2.79           H  
ATOM   1601 2HG  PRO A 106      -2.820 -10.573 -12.428  1.00  2.79           H  
ATOM   1602 1HD  PRO A 106      -1.592  -8.757 -10.785  1.00  2.79           H  
ATOM   1603 2HD  PRO A 106      -1.052  -8.972 -12.524  1.00  2.79           H  
ATOM   1604  N   ILE A 107      -5.853  -6.395 -12.592  1.00  2.45           N  
ATOM   1605  CA  ILE A 107      -6.991  -5.909 -11.835  1.00  2.45           C  
ATOM   1606  C   ILE A 107      -7.569  -6.955 -10.896  1.00  2.45           C  
ATOM   1607  O   ILE A 107      -7.838  -8.090 -11.288  1.00  2.45           O  
ATOM   1608  CB  ILE A 107      -8.067  -5.372 -12.773  1.00  2.45           C  
ATOM   1609  CG1 ILE A 107      -7.555  -4.137 -13.440  1.00  2.45           C  
ATOM   1610  CG2 ILE A 107      -9.355  -5.167 -12.022  1.00  2.45           C  
ATOM   1611  CD1 ILE A 107      -6.829  -4.414 -14.736  1.00  2.45           C  
ATOM   1612  H   ILE A 107      -5.908  -6.432 -13.601  1.00  2.45           H  
ATOM   1613  HA  ILE A 107      -6.646  -5.074 -11.223  1.00  2.45           H  
ATOM   1614  HB  ILE A 107      -8.215  -6.069 -13.576  1.00  2.45           H  
ATOM   1615 1HG1 ILE A 107      -8.369  -3.474 -13.645  1.00  2.45           H  
ATOM   1616 2HG1 ILE A 107      -6.873  -3.651 -12.763  1.00  2.45           H  
ATOM   1617 1HG2 ILE A 107     -10.110  -4.774 -12.683  1.00  2.45           H  
ATOM   1618 2HG2 ILE A 107      -9.690  -6.117 -11.619  1.00  2.45           H  
ATOM   1619 3HG2 ILE A 107      -9.186  -4.478 -11.221  1.00  2.45           H  
ATOM   1620 1HD1 ILE A 107      -6.476  -3.475 -15.167  1.00  2.45           H  
ATOM   1621 2HD1 ILE A 107      -5.977  -5.068 -14.550  1.00  2.45           H  
ATOM   1622 3HD1 ILE A 107      -7.511  -4.901 -15.441  1.00  2.45           H  
ATOM   1623  N   LYS A 108      -7.767  -6.543  -9.647  1.00  2.07           N  
ATOM   1624  CA  LYS A 108      -8.256  -7.409  -8.585  1.00  2.07           C  
ATOM   1625  C   LYS A 108      -9.762  -7.322  -8.334  1.00  2.07           C  
ATOM   1626  O   LYS A 108     -10.301  -8.108  -7.555  1.00  2.07           O  
ATOM   1627  CB  LYS A 108      -7.505  -7.052  -7.312  1.00  2.07           C  
ATOM   1628  CG  LYS A 108      -6.005  -7.279  -7.440  1.00  2.07           C  
ATOM   1629  CD  LYS A 108      -5.241  -6.886  -6.194  1.00  2.07           C  
ATOM   1630  CE  LYS A 108      -3.744  -7.001  -6.450  1.00  2.07           C  
ATOM   1631  NZ  LYS A 108      -2.925  -6.571  -5.286  1.00  2.07           N  
ATOM   1632  H   LYS A 108      -7.517  -5.593  -9.416  1.00  2.07           H  
ATOM   1633  HA  LYS A 108      -8.025  -8.439  -8.857  1.00  2.07           H  
ATOM   1634 1HB  LYS A 108      -7.674  -6.004  -7.067  1.00  2.07           H  
ATOM   1635 2HB  LYS A 108      -7.877  -7.653  -6.483  1.00  2.07           H  
ATOM   1636 1HG  LYS A 108      -5.819  -8.332  -7.651  1.00  2.07           H  
ATOM   1637 2HG  LYS A 108      -5.622  -6.696  -8.281  1.00  2.07           H  
ATOM   1638 1HD  LYS A 108      -5.479  -5.857  -5.925  1.00  2.07           H  
ATOM   1639 2HD  LYS A 108      -5.516  -7.539  -5.366  1.00  2.07           H  
ATOM   1640 1HE  LYS A 108      -3.492  -8.030  -6.699  1.00  2.07           H  
ATOM   1641 2HE  LYS A 108      -3.494  -6.364  -7.302  1.00  2.07           H  
ATOM   1642 1HZ  LYS A 108      -1.946  -6.653  -5.576  1.00  2.07           H  
ATOM   1643 2HZ  LYS A 108      -3.124  -5.613  -5.063  1.00  2.07           H  
ATOM   1644 3HZ  LYS A 108      -3.104  -7.152  -4.487  1.00  2.07           H  
ATOM   1645  N   ASP A 109     -10.432  -6.353  -8.957  1.00  1.72           N  
ATOM   1646  CA  ASP A 109     -11.858  -6.152  -8.710  1.00  1.72           C  
ATOM   1647  C   ASP A 109     -12.661  -5.725  -9.958  1.00  1.72           C  
ATOM   1648  O   ASP A 109     -12.798  -4.529 -10.230  1.00  1.72           O  
ATOM   1649  CB  ASP A 109     -12.080  -5.121  -7.606  1.00  1.72           C  
ATOM   1650  CG  ASP A 109     -13.573  -4.979  -7.227  1.00  1.72           C  
ATOM   1651  OD1 ASP A 109     -14.398  -5.635  -7.849  1.00  1.72           O  
ATOM   1652  OD2 ASP A 109     -13.870  -4.231  -6.320  1.00  1.72           O  
ATOM   1653  H   ASP A 109      -9.939  -5.752  -9.597  1.00  1.72           H  
ATOM   1654  HA  ASP A 109     -12.258  -7.078  -8.311  1.00  1.72           H  
ATOM   1655 1HB  ASP A 109     -11.520  -5.413  -6.714  1.00  1.72           H  
ATOM   1656 2HB  ASP A 109     -11.705  -4.150  -7.931  1.00  1.72           H  
ATOM   1657  N   PRO A 110     -13.276  -6.687 -10.674  1.00  1.40           N  
ATOM   1658  CA  PRO A 110     -14.095  -6.537 -11.868  1.00  1.40           C  
ATOM   1659  C   PRO A 110     -15.309  -5.622 -11.698  1.00  1.40           C  
ATOM   1660  O   PRO A 110     -15.929  -5.246 -12.689  1.00  1.40           O  
ATOM   1661  CB  PRO A 110     -14.556  -7.974 -12.153  1.00  1.40           C  
ATOM   1662  CG  PRO A 110     -13.500  -8.845 -11.540  1.00  1.40           C  
ATOM   1663  CD  PRO A 110     -13.073  -8.110 -10.296  1.00  1.40           C  
ATOM   1664  HA  PRO A 110     -13.465  -6.162 -12.671  1.00  1.40           H  
ATOM   1665 1HB  PRO A 110     -15.552  -8.132 -11.709  1.00  1.40           H  
ATOM   1666 2HB  PRO A 110     -14.670  -8.119 -13.241  1.00  1.40           H  
ATOM   1667 1HG  PRO A 110     -13.912  -9.843 -11.322  1.00  1.40           H  
ATOM   1668 2HG  PRO A 110     -12.673  -8.994 -12.238  1.00  1.40           H  
ATOM   1669 1HD  PRO A 110     -13.721  -8.381  -9.444  1.00  1.40           H  
ATOM   1670 2HD  PRO A 110     -12.011  -8.340 -10.119  1.00  1.40           H  
ATOM   1671  N   ASN A 111     -15.697  -5.290 -10.460  1.00  1.15           N  
ATOM   1672  CA  ASN A 111     -16.874  -4.454 -10.273  1.00  1.15           C  
ATOM   1673  C   ASN A 111     -16.557  -2.955 -10.240  1.00  1.15           C  
ATOM   1674  O   ASN A 111     -17.448  -2.133 -10.003  1.00  1.15           O  
ATOM   1675  CB  ASN A 111     -17.583  -4.863  -9.007  1.00  1.15           C  
ATOM   1676  CG  ASN A 111     -18.214  -6.223  -9.118  1.00  1.15           C  
ATOM   1677  OD1 ASN A 111     -18.770  -6.598 -10.159  1.00  1.15           O  
ATOM   1678  ND2 ASN A 111     -18.127  -6.979  -8.055  1.00  1.15           N  
ATOM   1679  H   ASN A 111     -15.175  -5.577  -9.620  1.00  1.15           H  
ATOM   1680  HA  ASN A 111     -17.546  -4.623 -11.114  1.00  1.15           H  
ATOM   1681 1HB  ASN A 111     -16.863  -4.871  -8.183  1.00  1.15           H  
ATOM   1682 2HB  ASN A 111     -18.351  -4.131  -8.768  1.00  1.15           H  
ATOM   1683 1HD2 ASN A 111     -18.519  -7.898  -8.058  1.00  1.15           H  
ATOM   1684 2HD2 ASN A 111     -17.656  -6.636  -7.237  1.00  1.15           H  
ATOM   1685  N   LYS A 112     -15.298  -2.596 -10.477  1.00  0.97           N  
ATOM   1686  CA  LYS A 112     -14.899  -1.191 -10.536  1.00  0.97           C  
ATOM   1687  C   LYS A 112     -14.862  -0.724 -11.983  1.00  0.97           C  
ATOM   1688  O   LYS A 112     -14.936  -1.539 -12.903  1.00  0.97           O  
ATOM   1689  CB  LYS A 112     -13.565  -0.962  -9.856  1.00  0.97           C  
ATOM   1690  CG  LYS A 112     -13.534  -1.374  -8.407  1.00  0.97           C  
ATOM   1691  CD  LYS A 112     -14.542  -0.565  -7.594  1.00  0.97           C  
ATOM   1692  CE  LYS A 112     -14.433  -0.846  -6.098  1.00  0.97           C  
ATOM   1693  NZ  LYS A 112     -15.502  -0.152  -5.332  1.00  0.97           N  
ATOM   1694  H   LYS A 112     -14.583  -3.318 -10.603  1.00  0.97           H  
ATOM   1695  HA  LYS A 112     -15.644  -0.589 -10.015  1.00  0.97           H  
ATOM   1696 1HB  LYS A 112     -12.832  -1.552 -10.358  1.00  0.97           H  
ATOM   1697 2HB  LYS A 112     -13.272   0.080  -9.940  1.00  0.97           H  
ATOM   1698 1HG  LYS A 112     -13.790  -2.426  -8.338  1.00  0.97           H  
ATOM   1699 2HG  LYS A 112     -12.536  -1.231  -8.000  1.00  0.97           H  
ATOM   1700 1HD  LYS A 112     -14.382   0.503  -7.763  1.00  0.97           H  
ATOM   1701 2HD  LYS A 112     -15.551  -0.815  -7.925  1.00  0.97           H  
ATOM   1702 1HE  LYS A 112     -14.504  -1.912  -5.917  1.00  0.97           H  
ATOM   1703 2HE  LYS A 112     -13.466  -0.490  -5.748  1.00  0.97           H  
ATOM   1704 1HZ  LYS A 112     -15.401  -0.332  -4.353  1.00  0.97           H  
ATOM   1705 2HZ  LYS A 112     -15.439   0.860  -5.510  1.00  0.97           H  
ATOM   1706 3HZ  LYS A 112     -16.397  -0.475  -5.647  1.00  0.97           H  
ATOM   1707  N   ALA A 113     -14.831   0.586 -12.201  1.00  0.86           N  
ATOM   1708  CA  ALA A 113     -14.757   1.091 -13.564  1.00  0.86           C  
ATOM   1709  C   ALA A 113     -13.305   1.178 -14.000  1.00  0.86           C  
ATOM   1710  O   ALA A 113     -12.426   1.508 -13.198  1.00  0.86           O  
ATOM   1711  CB  ALA A 113     -15.436   2.445 -13.669  1.00  0.86           C  
ATOM   1712  H   ALA A 113     -14.771   1.248 -11.428  1.00  0.86           H  
ATOM   1713  HA  ALA A 113     -15.264   0.390 -14.224  1.00  0.86           H  
ATOM   1714 1HB  ALA A 113     -15.378   2.797 -14.698  1.00  0.86           H  
ATOM   1715 2HB  ALA A 113     -16.480   2.357 -13.374  1.00  0.86           H  
ATOM   1716 3HB  ALA A 113     -14.940   3.150 -13.014  1.00  0.86           H  
ATOM   1717  N   ILE A 114     -13.057   0.921 -15.279  1.00  0.79           N  
ATOM   1718  CA  ILE A 114     -11.709   1.048 -15.819  1.00  0.79           C  
ATOM   1719  C   ILE A 114     -11.619   2.067 -16.933  1.00  0.79           C  
ATOM   1720  O   ILE A 114     -12.460   2.101 -17.830  1.00  0.79           O  
ATOM   1721  CB  ILE A 114     -11.121  -0.294 -16.315  1.00  0.79           C  
ATOM   1722  CG1 ILE A 114     -10.971  -1.285 -15.150  1.00  0.79           C  
ATOM   1723  CG2 ILE A 114      -9.810  -0.084 -16.974  1.00  0.79           C  
ATOM   1724  CD1 ILE A 114     -10.461  -2.667 -15.575  1.00  0.79           C  
ATOM   1725  H   ILE A 114     -13.831   0.641 -15.884  1.00  0.79           H  
ATOM   1726  HA  ILE A 114     -11.059   1.392 -15.021  1.00  0.79           H  
ATOM   1727  HB  ILE A 114     -11.810  -0.741 -17.032  1.00  0.79           H  
ATOM   1728 1HG1 ILE A 114     -10.287  -0.868 -14.418  1.00  0.79           H  
ATOM   1729 2HG1 ILE A 114     -11.946  -1.409 -14.679  1.00  0.79           H  
ATOM   1730 1HG2 ILE A 114      -9.419  -1.038 -17.319  1.00  0.79           H  
ATOM   1731 2HG2 ILE A 114      -9.916   0.581 -17.824  1.00  0.79           H  
ATOM   1732 3HG2 ILE A 114      -9.129   0.355 -16.247  1.00  0.79           H  
ATOM   1733 1HD1 ILE A 114     -10.402  -3.312 -14.706  1.00  0.79           H  
ATOM   1734 2HD1 ILE A 114     -11.113  -3.119 -16.304  1.00  0.79           H  
ATOM   1735 3HD1 ILE A 114      -9.471  -2.559 -16.017  1.00  0.79           H  
ATOM   1736  N   ILE A 115     -10.615   2.928 -16.856  1.00  0.75           N  
ATOM   1737  CA  ILE A 115     -10.414   3.906 -17.907  1.00  0.75           C  
ATOM   1738  C   ILE A 115      -9.154   3.602 -18.653  1.00  0.75           C  
ATOM   1739  O   ILE A 115      -8.105   3.372 -18.048  1.00  0.75           O  
ATOM   1740  CB  ILE A 115     -10.307   5.313 -17.342  1.00  0.75           C  
ATOM   1741  CG1 ILE A 115     -10.211   6.328 -18.371  1.00  0.75           C  
ATOM   1742  CG2 ILE A 115      -9.185   5.389 -16.454  1.00  0.75           C  
ATOM   1743  CD1 ILE A 115     -10.438   7.638 -17.760  1.00  0.75           C  
ATOM   1744  H   ILE A 115      -9.961   2.857 -16.076  1.00  0.75           H  
ATOM   1745  HA  ILE A 115     -11.246   3.861 -18.590  1.00  0.75           H  
ATOM   1746  HB  ILE A 115     -11.190   5.521 -16.833  1.00  0.75           H  
ATOM   1747 1HG1 ILE A 115      -9.230   6.311 -18.849  1.00  0.75           H  
ATOM   1748 2HG1 ILE A 115     -10.972   6.152 -19.132  1.00  0.75           H  
ATOM   1749 1HG2 ILE A 115      -9.131   6.382 -16.012  1.00  0.75           H  
ATOM   1750 2HG2 ILE A 115      -9.346   4.646 -15.685  1.00  0.75           H  
ATOM   1751 3HG2 ILE A 115      -8.264   5.180 -16.998  1.00  0.75           H  
ATOM   1752 1HD1 ILE A 115     -10.402   8.396 -18.504  1.00  0.75           H  
ATOM   1753 2HD1 ILE A 115     -11.415   7.628 -17.289  1.00  0.75           H  
ATOM   1754 3HD1 ILE A 115      -9.681   7.833 -17.004  1.00  0.75           H  
ATOM   1755  N   VAL A 116      -9.240   3.653 -19.968  1.00  0.74           N  
ATOM   1756  CA  VAL A 116      -8.070   3.422 -20.781  1.00  0.74           C  
ATOM   1757  C   VAL A 116      -7.787   4.666 -21.596  1.00  0.74           C  
ATOM   1758  O   VAL A 116      -8.646   5.147 -22.347  1.00  0.74           O  
ATOM   1759  CB  VAL A 116      -8.270   2.213 -21.713  1.00  0.74           C  
ATOM   1760  CG1 VAL A 116      -7.007   2.008 -22.552  1.00  0.74           C  
ATOM   1761  CG2 VAL A 116      -8.577   0.957 -20.890  1.00  0.74           C  
ATOM   1762  H   VAL A 116     -10.147   3.846 -20.395  1.00  0.74           H  
ATOM   1763  HA  VAL A 116      -7.212   3.227 -20.136  1.00  0.74           H  
ATOM   1764  HB  VAL A 116      -9.099   2.417 -22.395  1.00  0.74           H  
ATOM   1765 1HG1 VAL A 116      -7.142   1.162 -23.223  1.00  0.74           H  
ATOM   1766 2HG1 VAL A 116      -6.800   2.905 -23.139  1.00  0.74           H  
ATOM   1767 3HG1 VAL A 116      -6.159   1.811 -21.884  1.00  0.74           H  
ATOM   1768 1HG2 VAL A 116      -8.718   0.113 -21.560  1.00  0.74           H  
ATOM   1769 2HG2 VAL A 116      -7.744   0.758 -20.229  1.00  0.74           H  
ATOM   1770 3HG2 VAL A 116      -9.483   1.108 -20.306  1.00  0.74           H  
ATOM   1771  N   ALA A 117      -6.591   5.212 -21.416  1.00  0.74           N  
ATOM   1772  CA  ALA A 117      -6.213   6.429 -22.109  1.00  0.74           C  
ATOM   1773  C   ALA A 117      -5.074   6.201 -23.072  1.00  0.74           C  
ATOM   1774  O   ALA A 117      -4.108   5.495 -22.742  1.00  0.74           O  
ATOM   1775  CB  ALA A 117      -5.789   7.468 -21.094  1.00  0.74           C  
ATOM   1776  H   ALA A 117      -5.935   4.774 -20.767  1.00  0.74           H  
ATOM   1777  HA  ALA A 117      -7.070   6.786 -22.677  1.00  0.74           H  
ATOM   1778 1HB  ALA A 117      -5.528   8.393 -21.610  1.00  0.74           H  
ATOM   1779 2HB  ALA A 117      -6.583   7.647 -20.398  1.00  0.74           H  
ATOM   1780 3HB  ALA A 117      -4.924   7.098 -20.546  1.00  0.74           H  
ATOM   1781  N   GLU A 118      -5.139   6.872 -24.224  1.00  0.73           N  
ATOM   1782  CA  GLU A 118      -4.039   6.825 -25.175  1.00  0.73           C  
ATOM   1783  C   GLU A 118      -3.679   8.232 -25.620  1.00  0.73           C  
ATOM   1784  O   GLU A 118      -4.557   9.026 -25.985  1.00  0.73           O  
ATOM   1785  CB  GLU A 118      -4.377   5.989 -26.417  1.00  0.73           C  
ATOM   1786  CG  GLU A 118      -4.692   4.506 -26.189  1.00  0.73           C  
ATOM   1787  CD  GLU A 118      -4.869   3.762 -27.503  1.00  0.73           C  
ATOM   1788  OE1 GLU A 118      -4.732   4.397 -28.526  1.00  0.73           O  
ATOM   1789  OE2 GLU A 118      -5.132   2.585 -27.489  1.00  0.73           O  
ATOM   1790  H   GLU A 118      -5.974   7.420 -24.446  1.00  0.73           H  
ATOM   1791  HA  GLU A 118      -3.175   6.391 -24.686  1.00  0.73           H  
ATOM   1792 1HB  GLU A 118      -5.239   6.434 -26.921  1.00  0.73           H  
ATOM   1793 2HB  GLU A 118      -3.537   6.041 -27.114  1.00  0.73           H  
ATOM   1794 1HG  GLU A 118      -3.889   4.054 -25.626  1.00  0.73           H  
ATOM   1795 2HG  GLU A 118      -5.605   4.423 -25.599  1.00  0.73           H  
ATOM   1796  N   VAL A 119      -2.384   8.522 -25.630  1.00  0.73           N  
ATOM   1797  CA  VAL A 119      -1.891   9.835 -26.034  1.00  0.73           C  
ATOM   1798  C   VAL A 119      -0.795   9.701 -27.086  1.00  0.73           C  
ATOM   1799  O   VAL A 119      -0.211   8.626 -27.260  1.00  0.73           O  
ATOM   1800  CB  VAL A 119      -1.318  10.602 -24.839  1.00  0.73           C  
ATOM   1801  CG1 VAL A 119      -2.347  10.830 -23.728  1.00  0.73           C  
ATOM   1802  CG2 VAL A 119      -0.198   9.866 -24.357  1.00  0.73           C  
ATOM   1803  H   VAL A 119      -1.732   7.794 -25.331  1.00  0.73           H  
ATOM   1804  HA  VAL A 119      -2.710  10.408 -26.461  1.00  0.73           H  
ATOM   1805  HB  VAL A 119      -0.989  11.586 -25.179  1.00  0.73           H  
ATOM   1806 1HG1 VAL A 119      -1.879  11.386 -22.912  1.00  0.73           H  
ATOM   1807 2HG1 VAL A 119      -3.172  11.399 -24.114  1.00  0.73           H  
ATOM   1808 3HG1 VAL A 119      -2.707   9.876 -23.352  1.00  0.73           H  
ATOM   1809 1HG2 VAL A 119       0.225  10.418 -23.565  1.00  0.73           H  
ATOM   1810 2HG2 VAL A 119      -0.525   8.882 -24.011  1.00  0.73           H  
ATOM   1811 3HG2 VAL A 119       0.533   9.745 -25.149  1.00  0.73           H  
ATOM   1812  N   SER A 120      -0.478  10.804 -27.766  1.00  0.72           N  
ATOM   1813  CA  SER A 120       0.565  10.779 -28.789  1.00  0.72           C  
ATOM   1814  C   SER A 120       2.020  10.808 -28.295  1.00  0.72           C  
ATOM   1815  O   SER A 120       2.919  10.566 -29.100  1.00  0.72           O  
ATOM   1816  CB  SER A 120       0.359  11.928 -29.746  1.00  0.72           C  
ATOM   1817  OG  SER A 120       0.660  13.153 -29.144  1.00  0.72           O  
ATOM   1818  H   SER A 120      -1.007  11.659 -27.599  1.00  0.72           H  
ATOM   1819  HA  SER A 120       0.446   9.853 -29.349  1.00  0.72           H  
ATOM   1820 1HB  SER A 120       0.971  11.788 -30.634  1.00  0.72           H  
ATOM   1821 2HB  SER A 120      -0.678  11.935 -30.059  1.00  0.72           H  
ATOM   1822  HG  SER A 120       1.606  13.272 -29.263  1.00  0.72           H  
ATOM   1823  N   THR A 121       2.275  11.149 -27.021  1.00  0.72           N  
ATOM   1824  CA  THR A 121       3.664  11.172 -26.535  1.00  0.72           C  
ATOM   1825  C   THR A 121       3.815  10.541 -25.160  1.00  0.72           C  
ATOM   1826  O   THR A 121       2.886  10.556 -24.346  1.00  0.72           O  
ATOM   1827  CB  THR A 121       4.248  12.606 -26.442  1.00  0.72           C  
ATOM   1828  OG1 THR A 121       3.576  13.370 -25.411  1.00  0.72           O  
ATOM   1829  CG2 THR A 121       4.093  13.356 -27.760  1.00  0.72           C  
ATOM   1830  H   THR A 121       1.507  11.354 -26.402  1.00  0.72           H  
ATOM   1831  HA  THR A 121       4.284  10.596 -27.227  1.00  0.72           H  
ATOM   1832  HB  THR A 121       5.313  12.541 -26.199  1.00  0.72           H  
ATOM   1833  HG1 THR A 121       3.954  14.293 -25.432  1.00  0.72           H  
ATOM   1834 1HG2 THR A 121       4.521  14.351 -27.665  1.00  0.72           H  
ATOM   1835 2HG2 THR A 121       4.611  12.811 -28.551  1.00  0.72           H  
ATOM   1836 3HG2 THR A 121       3.049  13.448 -28.003  1.00  0.72           H  
ATOM   1837  N   VAL A 122       5.033  10.110 -24.847  1.00  0.71           N  
ATOM   1838  CA  VAL A 122       5.328   9.598 -23.520  1.00  0.71           C  
ATOM   1839  C   VAL A 122       5.221  10.623 -22.429  1.00  0.71           C  
ATOM   1840  O   VAL A 122       4.654  10.352 -21.369  1.00  0.71           O  
ATOM   1841  CB  VAL A 122       6.724   9.016 -23.458  1.00  0.71           C  
ATOM   1842  CG1 VAL A 122       7.059   8.742 -22.017  1.00  0.71           C  
ATOM   1843  CG2 VAL A 122       6.754   7.749 -24.298  1.00  0.71           C  
ATOM   1844  H   VAL A 122       5.788  10.148 -25.542  1.00  0.71           H  
ATOM   1845  HA  VAL A 122       4.617   8.798 -23.307  1.00  0.71           H  
ATOM   1846  HB  VAL A 122       7.455   9.730 -23.844  1.00  0.71           H  
ATOM   1847 1HG1 VAL A 122       8.028   8.328 -21.943  1.00  0.71           H  
ATOM   1848 2HG1 VAL A 122       7.029   9.672 -21.462  1.00  0.71           H  
ATOM   1849 3HG1 VAL A 122       6.372   8.080 -21.595  1.00  0.71           H  
ATOM   1850 1HG2 VAL A 122       7.747   7.305 -24.261  1.00  0.71           H  
ATOM   1851 2HG2 VAL A 122       6.019   7.062 -23.909  1.00  0.71           H  
ATOM   1852 3HG2 VAL A 122       6.507   8.001 -25.334  1.00  0.71           H  
ATOM   1853  N   ALA A 123       5.772  11.805 -22.670  1.00  0.70           N  
ATOM   1854  CA  ALA A 123       5.720  12.814 -21.636  1.00  0.70           C  
ATOM   1855  C   ALA A 123       4.278  13.121 -21.290  1.00  0.70           C  
ATOM   1856  O   ALA A 123       3.936  13.207 -20.108  1.00  0.70           O  
ATOM   1857  CB  ALA A 123       6.443  14.070 -22.088  1.00  0.70           C  
ATOM   1858  H   ALA A 123       6.218  11.984 -23.559  1.00  0.70           H  
ATOM   1859  HA  ALA A 123       6.195  12.422 -20.743  1.00  0.70           H  
ATOM   1860 1HB  ALA A 123       6.403  14.812 -21.297  1.00  0.70           H  
ATOM   1861 2HB  ALA A 123       7.484  13.838 -22.315  1.00  0.70           H  
ATOM   1862 3HB  ALA A 123       5.958  14.470 -22.980  1.00  0.70           H  
ATOM   1863  N   ALA A 124       3.400  13.220 -22.303  1.00  0.70           N  
ATOM   1864  CA  ALA A 124       2.003  13.498 -22.009  1.00  0.70           C  
ATOM   1865  C   ALA A 124       1.362  12.380 -21.222  1.00  0.70           C  
ATOM   1866  O   ALA A 124       0.561  12.611 -20.317  1.00  0.70           O  
ATOM   1867  CB  ALA A 124       1.226  13.680 -23.279  1.00  0.70           C  
ATOM   1868  H   ALA A 124       3.679  13.130 -23.285  1.00  0.70           H  
ATOM   1869  HA  ALA A 124       1.960  14.412 -21.415  1.00  0.70           H  
ATOM   1870 1HB  ALA A 124       0.188  13.914 -23.051  1.00  0.70           H  
ATOM   1871 2HB  ALA A 124       1.660  14.461 -23.839  1.00  0.70           H  
ATOM   1872 3HB  ALA A 124       1.274  12.761 -23.862  1.00  0.70           H  
ATOM   1873  N   ALA A 125       1.711  11.146 -21.573  1.00  0.69           N  
ATOM   1874  CA  ALA A 125       1.118   9.993 -20.932  1.00  0.69           C  
ATOM   1875  C   ALA A 125       1.404   9.971 -19.454  1.00  0.69           C  
ATOM   1876  O   ALA A 125       0.522   9.681 -18.639  1.00  0.69           O  
ATOM   1877  CB  ALA A 125       1.670   8.745 -21.571  1.00  0.69           C  
ATOM   1878  H   ALA A 125       2.369  10.999 -22.340  1.00  0.69           H  
ATOM   1879  HA  ALA A 125       0.040  10.042 -21.081  1.00  0.69           H  
ATOM   1880 1HB  ALA A 125       1.215   7.884 -21.165  1.00  0.69           H  
ATOM   1881 2HB  ALA A 125       1.470   8.780 -22.591  1.00  0.69           H  
ATOM   1882 3HB  ALA A 125       2.745   8.699 -21.421  1.00  0.69           H  
ATOM   1883  N   ILE A 126       2.635  10.319 -19.107  1.00  0.68           N  
ATOM   1884  CA  ILE A 126       3.049  10.294 -17.725  1.00  0.68           C  
ATOM   1885  C   ILE A 126       2.455  11.474 -16.968  1.00  0.68           C  
ATOM   1886  O   ILE A 126       1.949  11.299 -15.854  1.00  0.68           O  
ATOM   1887  CB  ILE A 126       4.573  10.237 -17.606  1.00  0.68           C  
ATOM   1888  CG1 ILE A 126       5.064   8.888 -18.216  1.00  0.68           C  
ATOM   1889  CG2 ILE A 126       4.958  10.302 -16.111  1.00  0.68           C  
ATOM   1890  CD1 ILE A 126       6.558   8.769 -18.419  1.00  0.68           C  
ATOM   1891  H   ILE A 126       3.310  10.558 -19.840  1.00  0.68           H  
ATOM   1892  HA  ILE A 126       2.661   9.383 -17.273  1.00  0.68           H  
ATOM   1893  HB  ILE A 126       5.019  11.057 -18.168  1.00  0.68           H  
ATOM   1894 1HG1 ILE A 126       4.744   8.099 -17.567  1.00  0.68           H  
ATOM   1895 2HG1 ILE A 126       4.582   8.751 -19.189  1.00  0.68           H  
ATOM   1896 1HG2 ILE A 126       6.037  10.240 -16.001  1.00  0.68           H  
ATOM   1897 2HG2 ILE A 126       4.601  11.237 -15.689  1.00  0.68           H  
ATOM   1898 3HG2 ILE A 126       4.494   9.468 -15.584  1.00  0.68           H  
ATOM   1899 1HD1 ILE A 126       6.792   7.794 -18.842  1.00  0.68           H  
ATOM   1900 2HD1 ILE A 126       6.892   9.538 -19.097  1.00  0.68           H  
ATOM   1901 3HD1 ILE A 126       7.067   8.882 -17.465  1.00  0.68           H  
ATOM   1902  N   GLU A 127       2.485  12.679 -17.559  1.00  0.68           N  
ATOM   1903  CA  GLU A 127       1.895  13.816 -16.858  1.00  0.68           C  
ATOM   1904  C   GLU A 127       0.406  13.585 -16.628  1.00  0.68           C  
ATOM   1905  O   GLU A 127      -0.110  13.859 -15.541  1.00  0.68           O  
ATOM   1906  CB  GLU A 127       2.034  15.125 -17.666  1.00  0.68           C  
ATOM   1907  CG  GLU A 127       3.427  15.744 -17.778  1.00  0.68           C  
ATOM   1908  CD  GLU A 127       3.440  17.027 -18.645  1.00  0.68           C  
ATOM   1909  OE1 GLU A 127       2.674  17.132 -19.590  1.00  0.68           O  
ATOM   1910  OE2 GLU A 127       4.203  17.906 -18.327  1.00  0.68           O  
ATOM   1911  H   GLU A 127       2.911  12.803 -18.481  1.00  0.68           H  
ATOM   1912  HA  GLU A 127       2.385  13.928 -15.891  1.00  0.68           H  
ATOM   1913 1HB  GLU A 127       1.681  14.944 -18.686  1.00  0.68           H  
ATOM   1914 2HB  GLU A 127       1.381  15.879 -17.232  1.00  0.68           H  
ATOM   1915 1HG  GLU A 127       3.776  15.998 -16.785  1.00  0.68           H  
ATOM   1916 2HG  GLU A 127       4.114  15.011 -18.201  1.00  0.68           H  
ATOM   1917  N   ALA A 128      -0.281  13.035 -17.632  1.00  0.68           N  
ATOM   1918  CA  ALA A 128      -1.705  12.779 -17.526  1.00  0.68           C  
ATOM   1919  C   ALA A 128      -2.007  11.761 -16.443  1.00  0.68           C  
ATOM   1920  O   ALA A 128      -2.926  11.960 -15.643  1.00  0.68           O  
ATOM   1921  CB  ALA A 128      -2.227  12.289 -18.858  1.00  0.68           C  
ATOM   1922  H   ALA A 128       0.186  12.820 -18.513  1.00  0.68           H  
ATOM   1923  HA  ALA A 128      -2.204  13.709 -17.261  1.00  0.68           H  
ATOM   1924 1HB  ALA A 128      -3.290  12.122 -18.783  1.00  0.68           H  
ATOM   1925 2HB  ALA A 128      -2.026  13.040 -19.625  1.00  0.68           H  
ATOM   1926 3HB  ALA A 128      -1.726  11.357 -19.124  1.00  0.68           H  
ATOM   1927  N   ALA A 129      -1.223  10.674 -16.398  1.00  0.68           N  
ATOM   1928  CA  ALA A 129      -1.415   9.642 -15.391  1.00  0.68           C  
ATOM   1929  C   ALA A 129      -1.187  10.190 -14.003  1.00  0.68           C  
ATOM   1930  O   ALA A 129      -1.937   9.896 -13.071  1.00  0.68           O  
ATOM   1931  CB  ALA A 129      -0.469   8.496 -15.640  1.00  0.68           C  
ATOM   1932  H   ALA A 129      -0.486  10.537 -17.093  1.00  0.68           H  
ATOM   1933  HA  ALA A 129      -2.443   9.288 -15.459  1.00  0.68           H  
ATOM   1934 1HB  ALA A 129      -0.631   7.715 -14.903  1.00  0.68           H  
ATOM   1935 2HB  ALA A 129      -0.653   8.111 -16.633  1.00  0.68           H  
ATOM   1936 3HB  ALA A 129       0.561   8.852 -15.576  1.00  0.68           H  
ATOM   1937  N   ASP A 130      -0.181  11.050 -13.873  1.00  0.68           N  
ATOM   1938  CA  ASP A 130       0.151  11.612 -12.583  1.00  0.68           C  
ATOM   1939  C   ASP A 130      -1.001  12.418 -12.059  1.00  0.68           C  
ATOM   1940  O   ASP A 130      -1.464  12.208 -10.933  1.00  0.68           O  
ATOM   1941  CB  ASP A 130       1.396  12.489 -12.684  1.00  0.68           C  
ATOM   1942  CG  ASP A 130       1.822  12.962 -11.366  1.00  0.68           C  
ATOM   1943  OD1 ASP A 130       2.152  12.109 -10.591  1.00  0.68           O  
ATOM   1944  OD2 ASP A 130       1.815  14.145 -11.095  1.00  0.68           O  
ATOM   1945  H   ASP A 130       0.406  11.276 -14.677  1.00  0.68           H  
ATOM   1946  HA  ASP A 130       0.338  10.803 -11.880  1.00  0.68           H  
ATOM   1947 1HB  ASP A 130       2.207  11.930 -13.155  1.00  0.68           H  
ATOM   1948 2HB  ASP A 130       1.187  13.349 -13.320  1.00  0.68           H  
ATOM   1949  N   VAL A 131      -1.490  13.327 -12.877  1.00  0.68           N  
ATOM   1950  CA  VAL A 131      -2.568  14.174 -12.445  1.00  0.68           C  
ATOM   1951  C   VAL A 131      -3.818  13.362 -12.139  1.00  0.68           C  
ATOM   1952  O   VAL A 131      -4.478  13.592 -11.125  1.00  0.68           O  
ATOM   1953  CB  VAL A 131      -2.838  15.238 -13.494  1.00  0.68           C  
ATOM   1954  CG1 VAL A 131      -4.074  15.981 -13.134  1.00  0.68           C  
ATOM   1955  CG2 VAL A 131      -1.634  16.181 -13.553  1.00  0.68           C  
ATOM   1956  H   VAL A 131      -1.085  13.447 -13.808  1.00  0.68           H  
ATOM   1957  HA  VAL A 131      -2.251  14.680 -11.533  1.00  0.68           H  
ATOM   1958  HB  VAL A 131      -2.994  14.759 -14.466  1.00  0.68           H  
ATOM   1959 1HG1 VAL A 131      -4.288  16.741 -13.883  1.00  0.68           H  
ATOM   1960 2HG1 VAL A 131      -4.884  15.273 -13.086  1.00  0.68           H  
ATOM   1961 3HG1 VAL A 131      -3.941  16.453 -12.163  1.00  0.68           H  
ATOM   1962 1HG2 VAL A 131      -1.791  16.957 -14.288  1.00  0.68           H  
ATOM   1963 2HG2 VAL A 131      -1.490  16.640 -12.576  1.00  0.68           H  
ATOM   1964 3HG2 VAL A 131      -0.744  15.610 -13.818  1.00  0.68           H  
ATOM   1965  N   ALA A 132      -4.140  12.389 -12.988  1.00  0.68           N  
ATOM   1966  CA  ALA A 132      -5.320  11.575 -12.764  1.00  0.68           C  
ATOM   1967  C   ALA A 132      -5.281  10.867 -11.405  1.00  0.68           C  
ATOM   1968  O   ALA A 132      -6.273  10.869 -10.666  1.00  0.68           O  
ATOM   1969  CB  ALA A 132      -5.397  10.545 -13.863  1.00  0.68           C  
ATOM   1970  H   ALA A 132      -3.571  12.219 -13.819  1.00  0.68           H  
ATOM   1971  HA  ALA A 132      -6.196  12.222 -12.791  1.00  0.68           H  
ATOM   1972 1HB  ALA A 132      -6.269   9.950 -13.726  1.00  0.68           H  
ATOM   1973 2HB  ALA A 132      -5.437  11.047 -14.818  1.00  0.68           H  
ATOM   1974 3HB  ALA A 132      -4.513   9.915 -13.823  1.00  0.68           H  
ATOM   1975  N   LEU A 133      -4.107  10.339 -11.044  1.00  0.67           N  
ATOM   1976  CA  LEU A 133      -3.909   9.654  -9.769  1.00  0.67           C  
ATOM   1977  C   LEU A 133      -3.960  10.615  -8.579  1.00  0.67           C  
ATOM   1978  O   LEU A 133      -4.380  10.249  -7.482  1.00  0.67           O  
ATOM   1979  CB  LEU A 133      -2.565   8.921  -9.787  1.00  0.67           C  
ATOM   1980  CG  LEU A 133      -2.457   7.718 -10.726  1.00  0.67           C  
ATOM   1981  CD1 LEU A 133      -1.032   7.272 -10.780  1.00  0.67           C  
ATOM   1982  CD2 LEU A 133      -3.320   6.623 -10.212  1.00  0.67           C  
ATOM   1983  H   LEU A 133      -3.321  10.378 -11.698  1.00  0.67           H  
ATOM   1984  HA  LEU A 133      -4.706   8.922  -9.647  1.00  0.67           H  
ATOM   1985 1HB  LEU A 133      -1.787   9.636 -10.072  1.00  0.67           H  
ATOM   1986 2HB  LEU A 133      -2.357   8.566  -8.784  1.00  0.67           H  
ATOM   1987  HG  LEU A 133      -2.778   7.993 -11.727  1.00  0.67           H  
ATOM   1988 1HD1 LEU A 133      -0.936   6.418 -11.443  1.00  0.67           H  
ATOM   1989 2HD1 LEU A 133      -0.446   8.102 -11.157  1.00  0.67           H  
ATOM   1990 3HD1 LEU A 133      -0.694   6.998  -9.785  1.00  0.67           H  
ATOM   1991 1HD2 LEU A 133      -3.245   5.768 -10.863  1.00  0.67           H  
ATOM   1992 2HD2 LEU A 133      -3.001   6.343  -9.209  1.00  0.67           H  
ATOM   1993 3HD2 LEU A 133      -4.326   6.966 -10.177  1.00  0.67           H  
ATOM   1994  N   ARG A 134      -3.514  11.853  -8.784  1.00  0.67           N  
ATOM   1995  CA  ARG A 134      -3.497  12.836  -7.708  1.00  0.67           C  
ATOM   1996  C   ARG A 134      -4.861  13.486  -7.457  1.00  0.67           C  
ATOM   1997  O   ARG A 134      -5.145  13.912  -6.335  1.00  0.67           O  
ATOM   1998  CB  ARG A 134      -2.452  13.892  -8.015  1.00  0.67           C  
ATOM   1999  CG  ARG A 134      -1.025  13.339  -7.950  1.00  0.67           C  
ATOM   2000  CD  ARG A 134       0.027  14.258  -8.444  1.00  0.67           C  
ATOM   2001  NE  ARG A 134       0.227  15.411  -7.591  1.00  0.67           N  
ATOM   2002  CZ  ARG A 134       1.163  16.349  -7.827  1.00  0.67           C  
ATOM   2003  NH1 ARG A 134       1.955  16.233  -8.875  1.00  0.67           N  
ATOM   2004  NH2 ARG A 134       1.296  17.380  -7.005  1.00  0.67           N  
ATOM   2005  H   ARG A 134      -3.140  12.108  -9.700  1.00  0.67           H  
ATOM   2006  HA  ARG A 134      -3.199  12.327  -6.794  1.00  0.67           H  
ATOM   2007 1HB  ARG A 134      -2.616  14.279  -9.022  1.00  0.67           H  
ATOM   2008 2HB  ARG A 134      -2.541  14.721  -7.317  1.00  0.67           H  
ATOM   2009 1HG  ARG A 134      -0.784  13.094  -6.919  1.00  0.67           H  
ATOM   2010 2HG  ARG A 134      -0.977  12.437  -8.547  1.00  0.67           H  
ATOM   2011 1HD  ARG A 134       0.974  13.716  -8.512  1.00  0.67           H  
ATOM   2012 2HD  ARG A 134      -0.246  14.610  -9.440  1.00  0.67           H  
ATOM   2013  HE  ARG A 134      -0.365  15.519  -6.782  1.00  0.67           H  
ATOM   2014 1HH1 ARG A 134       1.877  15.421  -9.524  1.00  0.67           H  
ATOM   2015 2HH1 ARG A 134       2.664  16.926  -9.050  1.00  0.67           H  
ATOM   2016 1HH2 ARG A 134       0.696  17.465  -6.198  1.00  0.67           H  
ATOM   2017 2HH2 ARG A 134       2.006  18.076  -7.180  1.00  0.67           H  
ATOM   2018  N   LEU A 135      -5.703  13.561  -8.486  1.00  0.66           N  
ATOM   2019  CA  LEU A 135      -7.011  14.194  -8.344  1.00  0.66           C  
ATOM   2020  C   LEU A 135      -8.170  13.258  -8.009  1.00  0.66           C  
ATOM   2021  O   LEU A 135      -9.151  13.686  -7.380  1.00  0.66           O  
ATOM   2022  CB  LEU A 135      -7.364  14.947  -9.616  1.00  0.66           C  
ATOM   2023  CG  LEU A 135      -6.426  16.095  -9.958  1.00  0.66           C  
ATOM   2024  CD1 LEU A 135      -6.870  16.715 -11.245  1.00  0.66           C  
ATOM   2025  CD2 LEU A 135      -6.422  17.101  -8.826  1.00  0.66           C  
ATOM   2026  H   LEU A 135      -5.403  13.222  -9.400  1.00  0.66           H  
ATOM   2027  HA  LEU A 135      -6.933  14.920  -7.538  1.00  0.66           H  
ATOM   2028 1HB  LEU A 135      -7.341  14.240 -10.451  1.00  0.66           H  
ATOM   2029 2HB  LEU A 135      -8.356  15.340  -9.528  1.00  0.66           H  
ATOM   2030  HG  LEU A 135      -5.416  15.711 -10.099  1.00  0.66           H  
ATOM   2031 1HD1 LEU A 135      -6.199  17.530 -11.513  1.00  0.66           H  
ATOM   2032 2HD1 LEU A 135      -6.850  15.964 -12.004  1.00  0.66           H  
ATOM   2033 3HD1 LEU A 135      -7.881  17.099 -11.137  1.00  0.66           H  
ATOM   2034 1HD2 LEU A 135      -5.746  17.920  -9.073  1.00  0.66           H  
ATOM   2035 2HD2 LEU A 135      -7.428  17.492  -8.682  1.00  0.66           H  
ATOM   2036 3HD2 LEU A 135      -6.086  16.615  -7.909  1.00  0.66           H  
ATOM   2037  N   ALA A 136      -8.098  12.000  -8.432  1.00  0.67           N  
ATOM   2038  CA  ALA A 136      -9.217  11.086  -8.227  1.00  0.67           C  
ATOM   2039  C   ALA A 136      -8.788   9.830  -7.505  1.00  0.67           C  
ATOM   2040  O   ALA A 136      -7.640   9.402  -7.609  1.00  0.67           O  
ATOM   2041  CB  ALA A 136      -9.814  10.728  -9.551  1.00  0.67           C  
ATOM   2042  H   ALA A 136      -7.285  11.670  -8.956  1.00  0.67           H  
ATOM   2043  HA  ALA A 136      -9.968  11.583  -7.615  1.00  0.67           H  
ATOM   2044 1HB  ALA A 136     -10.649  10.076  -9.385  1.00  0.67           H  
ATOM   2045 2HB  ALA A 136     -10.148  11.624 -10.063  1.00  0.67           H  
ATOM   2046 3HB  ALA A 136      -9.071  10.223 -10.162  1.00  0.67           H  
ATOM   2047  N   ASN A 137      -9.708   9.171  -6.807  1.00  0.69           N  
ATOM   2048  CA  ASN A 137      -9.311   7.951  -6.111  1.00  0.69           C  
ATOM   2049  C   ASN A 137      -9.321   6.743  -7.036  1.00  0.69           C  
ATOM   2050  O   ASN A 137     -10.172   5.855  -6.947  1.00  0.69           O  
ATOM   2051  CB  ASN A 137     -10.152   7.723  -4.878  1.00  0.69           C  
ATOM   2052  CG  ASN A 137      -9.900   8.767  -3.823  1.00  0.69           C  
ATOM   2053  OD1 ASN A 137      -8.750   9.152  -3.569  1.00  0.69           O  
ATOM   2054  ND2 ASN A 137     -10.950   9.242  -3.210  1.00  0.69           N  
ATOM   2055  H   ASN A 137     -10.687   9.491  -6.747  1.00  0.69           H  
ATOM   2056  HA  ASN A 137      -8.280   8.073  -5.777  1.00  0.69           H  
ATOM   2057 1HB  ASN A 137     -11.208   7.739  -5.146  1.00  0.69           H  
ATOM   2058 2HB  ASN A 137      -9.933   6.740  -4.465  1.00  0.69           H  
ATOM   2059 1HD2 ASN A 137     -10.845   9.941  -2.505  1.00  0.69           H  
ATOM   2060 2HD2 ASN A 137     -11.864   8.909  -3.457  1.00  0.69           H  
ATOM   2061  N   VAL A 138      -8.352   6.746  -7.938  1.00  0.73           N  
ATOM   2062  CA  VAL A 138      -8.178   5.709  -8.936  1.00  0.73           C  
ATOM   2063  C   VAL A 138      -6.772   5.160  -8.826  1.00  0.73           C  
ATOM   2064  O   VAL A 138      -5.857   5.871  -8.416  1.00  0.73           O  
ATOM   2065  CB  VAL A 138      -8.402   6.266 -10.356  1.00  0.73           C  
ATOM   2066  CG1 VAL A 138      -9.803   6.780 -10.502  1.00  0.73           C  
ATOM   2067  CG2 VAL A 138      -7.416   7.385 -10.644  1.00  0.73           C  
ATOM   2068  H   VAL A 138      -7.722   7.547  -7.914  1.00  0.73           H  
ATOM   2069  HA  VAL A 138      -8.889   4.907  -8.745  1.00  0.73           H  
ATOM   2070  HB  VAL A 138      -8.272   5.455 -11.075  1.00  0.73           H  
ATOM   2071 1HG1 VAL A 138      -9.940   7.149 -11.508  1.00  0.73           H  
ATOM   2072 2HG1 VAL A 138     -10.515   5.981 -10.303  1.00  0.73           H  
ATOM   2073 3HG1 VAL A 138      -9.949   7.585  -9.806  1.00  0.73           H  
ATOM   2074 1HG2 VAL A 138      -7.581   7.764 -11.644  1.00  0.73           H  
ATOM   2075 2HG2 VAL A 138      -7.548   8.196  -9.928  1.00  0.73           H  
ATOM   2076 3HG2 VAL A 138      -6.430   6.993 -10.566  1.00  0.73           H  
ATOM   2077  N   GLU A 139      -6.594   3.909  -9.208  1.00  0.79           N  
ATOM   2078  CA  GLU A 139      -5.278   3.295  -9.164  1.00  0.79           C  
ATOM   2079  C   GLU A 139      -4.782   2.933 -10.539  1.00  0.79           C  
ATOM   2080  O   GLU A 139      -5.561   2.562 -11.405  1.00  0.79           O  
ATOM   2081  CB  GLU A 139      -5.306   2.031  -8.297  1.00  0.79           C  
ATOM   2082  CG  GLU A 139      -5.602   2.281  -6.816  1.00  0.79           C  
ATOM   2083  CD  GLU A 139      -5.594   1.016  -5.967  1.00  0.79           C  
ATOM   2084  OE1 GLU A 139      -5.407  -0.049  -6.510  1.00  0.79           O  
ATOM   2085  OE2 GLU A 139      -5.763   1.128  -4.775  1.00  0.79           O  
ATOM   2086  H   GLU A 139      -7.407   3.374  -9.509  1.00  0.79           H  
ATOM   2087  HA  GLU A 139      -4.571   4.003  -8.729  1.00  0.79           H  
ATOM   2088 1HB  GLU A 139      -6.067   1.356  -8.672  1.00  0.79           H  
ATOM   2089 2HB  GLU A 139      -4.350   1.517  -8.376  1.00  0.79           H  
ATOM   2090 1HG  GLU A 139      -4.855   2.974  -6.428  1.00  0.79           H  
ATOM   2091 2HG  GLU A 139      -6.577   2.760  -6.734  1.00  0.79           H  
ATOM   2092  N   LEU A 140      -3.481   2.991 -10.728  1.00  0.86           N  
ATOM   2093  CA  LEU A 140      -2.886   2.550 -11.976  1.00  0.86           C  
ATOM   2094  C   LEU A 140      -2.709   1.049 -11.996  1.00  0.86           C  
ATOM   2095  O   LEU A 140      -2.114   0.468 -11.087  1.00  0.86           O  
ATOM   2096  CB  LEU A 140      -1.558   3.263 -12.233  1.00  0.86           C  
ATOM   2097  CG  LEU A 140      -0.840   2.824 -13.493  1.00  0.86           C  
ATOM   2098  CD1 LEU A 140      -1.653   3.140 -14.652  1.00  0.86           C  
ATOM   2099  CD2 LEU A 140       0.430   3.539 -13.597  1.00  0.86           C  
ATOM   2100  H   LEU A 140      -2.887   3.356  -9.990  1.00  0.86           H  
ATOM   2101  HA  LEU A 140      -3.562   2.790 -12.782  1.00  0.86           H  
ATOM   2102 1HB  LEU A 140      -1.746   4.326 -12.308  1.00  0.86           H  
ATOM   2103 2HB  LEU A 140      -0.891   3.087 -11.388  1.00  0.86           H  
ATOM   2104  HG  LEU A 140      -0.675   1.758 -13.467  1.00  0.86           H  
ATOM   2105 1HD1 LEU A 140      -1.143   2.827 -15.547  1.00  0.86           H  
ATOM   2106 2HD1 LEU A 140      -2.565   2.630 -14.572  1.00  0.86           H  
ATOM   2107 3HD1 LEU A 140      -1.836   4.202 -14.679  1.00  0.86           H  
ATOM   2108 1HD2 LEU A 140       0.948   3.235 -14.498  1.00  0.86           H  
ATOM   2109 2HD2 LEU A 140       0.203   4.584 -13.642  1.00  0.86           H  
ATOM   2110 3HD2 LEU A 140       1.044   3.326 -12.730  1.00  0.86           H  
ATOM   2111  N   THR A 141      -3.271   0.419 -13.026  1.00  0.93           N  
ATOM   2112  CA  THR A 141      -3.215  -1.022 -13.151  1.00  0.93           C  
ATOM   2113  C   THR A 141      -2.271  -1.470 -14.251  1.00  0.93           C  
ATOM   2114  O   THR A 141      -1.707  -2.558 -14.174  1.00  0.93           O  
ATOM   2115  CB  THR A 141      -4.618  -1.548 -13.452  1.00  0.93           C  
ATOM   2116  OG1 THR A 141      -5.091  -1.008 -14.693  1.00  0.93           O  
ATOM   2117  CG2 THR A 141      -5.548  -1.091 -12.383  1.00  0.93           C  
ATOM   2118  H   THR A 141      -3.765   0.960 -13.735  1.00  0.93           H  
ATOM   2119  HA  THR A 141      -2.865  -1.445 -12.210  1.00  0.93           H  
ATOM   2120  HB  THR A 141      -4.609  -2.634 -13.500  1.00  0.93           H  
ATOM   2121  HG1 THR A 141      -4.813  -0.068 -14.765  1.00  0.93           H  
ATOM   2122 1HG2 THR A 141      -6.543  -1.442 -12.598  1.00  0.93           H  
ATOM   2123 2HG2 THR A 141      -5.221  -1.478 -11.420  1.00  0.93           H  
ATOM   2124 3HG2 THR A 141      -5.550  -0.001 -12.359  1.00  0.93           H  
ATOM   2125  N   SER A 142      -2.071  -0.626 -15.255  1.00  1.00           N  
ATOM   2126  CA  SER A 142      -1.192  -0.991 -16.363  1.00  1.00           C  
ATOM   2127  C   SER A 142      -0.718   0.213 -17.150  1.00  1.00           C  
ATOM   2128  O   SER A 142      -1.445   1.192 -17.333  1.00  1.00           O  
ATOM   2129  CB  SER A 142      -1.886  -1.978 -17.294  1.00  1.00           C  
ATOM   2130  OG  SER A 142      -1.072  -2.320 -18.373  1.00  1.00           O  
ATOM   2131  H   SER A 142      -2.592   0.247 -15.266  1.00  1.00           H  
ATOM   2132  HA  SER A 142      -0.309  -1.481 -15.950  1.00  1.00           H  
ATOM   2133 1HB  SER A 142      -2.135  -2.882 -16.739  1.00  1.00           H  
ATOM   2134 2HB  SER A 142      -2.814  -1.560 -17.660  1.00  1.00           H  
ATOM   2135  HG  SER A 142      -1.416  -3.183 -18.712  1.00  1.00           H  
ATOM   2136  N   MET A 143       0.505   0.138 -17.648  1.00  1.07           N  
ATOM   2137  CA  MET A 143       0.987   1.193 -18.517  1.00  1.07           C  
ATOM   2138  C   MET A 143       2.024   0.720 -19.499  1.00  1.07           C  
ATOM   2139  O   MET A 143       2.860  -0.129 -19.186  1.00  1.07           O  
ATOM   2140  CB  MET A 143       1.549   2.324 -17.689  1.00  1.07           C  
ATOM   2141  CG  MET A 143       2.698   1.941 -16.815  1.00  1.07           C  
ATOM   2142  SD  MET A 143       4.282   1.888 -17.630  1.00  1.07           S  
ATOM   2143  CE  MET A 143       4.562   3.612 -17.858  1.00  1.07           C  
ATOM   2144  H   MET A 143       1.074  -0.676 -17.466  1.00  1.07           H  
ATOM   2145  HA  MET A 143       0.145   1.566 -19.093  1.00  1.07           H  
ATOM   2146 1HB  MET A 143       1.859   3.136 -18.349  1.00  1.07           H  
ATOM   2147 2HB  MET A 143       0.770   2.696 -17.047  1.00  1.07           H  
ATOM   2148 1HG  MET A 143       2.756   2.647 -15.996  1.00  1.07           H  
ATOM   2149 2HG  MET A 143       2.500   0.958 -16.415  1.00  1.07           H  
ATOM   2150 1HE  MET A 143       5.525   3.759 -18.323  1.00  1.07           H  
ATOM   2151 2HE  MET A 143       3.777   4.020 -18.494  1.00  1.07           H  
ATOM   2152 3HE  MET A 143       4.548   4.109 -16.891  1.00  1.07           H  
ATOM   2153  N   ARG A 144       1.998   1.345 -20.666  1.00  1.14           N  
ATOM   2154  CA  ARG A 144       2.959   1.106 -21.722  1.00  1.14           C  
ATOM   2155  C   ARG A 144       3.360   2.407 -22.376  1.00  1.14           C  
ATOM   2156  O   ARG A 144       2.546   3.320 -22.536  1.00  1.14           O  
ATOM   2157  CB  ARG A 144       2.394   0.153 -22.756  1.00  1.14           C  
ATOM   2158  CG  ARG A 144       2.153  -1.239 -22.210  1.00  1.14           C  
ATOM   2159  CD  ARG A 144       1.665  -2.165 -23.202  1.00  1.14           C  
ATOM   2160  NE  ARG A 144       2.652  -2.486 -24.203  1.00  1.14           N  
ATOM   2161  CZ  ARG A 144       2.408  -3.272 -25.266  1.00  1.14           C  
ATOM   2162  NH1 ARG A 144       1.210  -3.784 -25.434  1.00  1.14           N  
ATOM   2163  NH2 ARG A 144       3.372  -3.528 -26.133  1.00  1.14           N  
ATOM   2164  H   ARG A 144       1.255   2.027 -20.819  1.00  1.14           H  
ATOM   2165  HA  ARG A 144       3.848   0.650 -21.286  1.00  1.14           H  
ATOM   2166 1HB  ARG A 144       1.447   0.538 -23.135  1.00  1.14           H  
ATOM   2167 2HB  ARG A 144       3.084   0.080 -23.599  1.00  1.14           H  
ATOM   2168 1HG  ARG A 144       3.083  -1.627 -21.798  1.00  1.14           H  
ATOM   2169 2HG  ARG A 144       1.400  -1.209 -21.426  1.00  1.14           H  
ATOM   2170 1HD  ARG A 144       1.406  -3.076 -22.684  1.00  1.14           H  
ATOM   2171 2HD  ARG A 144       0.785  -1.759 -23.698  1.00  1.14           H  
ATOM   2172  HE  ARG A 144       3.580  -2.100 -24.093  1.00  1.14           H  
ATOM   2173 1HH1 ARG A 144       0.463  -3.588 -24.743  1.00  1.14           H  
ATOM   2174 2HH1 ARG A 144       1.015  -4.384 -26.220  1.00  1.14           H  
ATOM   2175 1HH2 ARG A 144       4.287  -3.131 -25.992  1.00  1.14           H  
ATOM   2176 2HH2 ARG A 144       3.187  -4.120 -26.932  1.00  1.14           H  
ATOM   2177  N   LEU A 145       4.608   2.506 -22.772  1.00  1.23           N  
ATOM   2178  CA  LEU A 145       5.071   3.699 -23.430  1.00  1.23           C  
ATOM   2179  C   LEU A 145       5.225   3.373 -24.898  1.00  1.23           C  
ATOM   2180  O   LEU A 145       4.971   2.236 -25.293  1.00  1.23           O  
ATOM   2181  CB  LEU A 145       6.299   4.232 -22.696  1.00  1.23           C  
ATOM   2182  CG  LEU A 145       6.005   4.579 -21.173  1.00  1.23           C  
ATOM   2183  CD1 LEU A 145       7.265   5.083 -20.513  1.00  1.23           C  
ATOM   2184  CD2 LEU A 145       4.834   5.593 -21.076  1.00  1.23           C  
ATOM   2185  H   LEU A 145       5.271   1.736 -22.664  1.00  1.23           H  
ATOM   2186  HA  LEU A 145       4.307   4.470 -23.350  1.00  1.23           H  
ATOM   2187 1HB  LEU A 145       7.071   3.462 -22.715  1.00  1.23           H  
ATOM   2188 2HB  LEU A 145       6.682   5.097 -23.187  1.00  1.23           H  
ATOM   2189  HG  LEU A 145       5.713   3.697 -20.656  1.00  1.23           H  
ATOM   2190 1HD1 LEU A 145       7.071   5.301 -19.463  1.00  1.23           H  
ATOM   2191 2HD1 LEU A 145       8.044   4.324 -20.588  1.00  1.23           H  
ATOM   2192 3HD1 LEU A 145       7.582   5.982 -21.010  1.00  1.23           H  
ATOM   2193 1HD2 LEU A 145       4.631   5.822 -20.030  1.00  1.23           H  
ATOM   2194 2HD2 LEU A 145       5.065   6.484 -21.589  1.00  1.23           H  
ATOM   2195 3HD2 LEU A 145       3.944   5.172 -21.524  1.00  1.23           H  
ATOM   2196  N   ALA A 146       5.590   4.342 -25.729  1.00  1.31           N  
ATOM   2197  CA  ALA A 146       5.585   4.131 -27.187  1.00  1.31           C  
ATOM   2198  C   ALA A 146       6.712   3.269 -27.735  1.00  1.31           C  
ATOM   2199  O   ALA A 146       7.490   3.733 -28.563  1.00  1.31           O  
ATOM   2200  CB  ALA A 146       5.668   5.485 -27.854  1.00  1.31           C  
ATOM   2201  H   ALA A 146       5.823   5.255 -25.368  1.00  1.31           H  
ATOM   2202  HA  ALA A 146       4.657   3.639 -27.453  1.00  1.31           H  
ATOM   2203 1HB  ALA A 146       5.623   5.341 -28.916  1.00  1.31           H  
ATOM   2204 2HB  ALA A 146       4.833   6.110 -27.533  1.00  1.31           H  
ATOM   2205 3HB  ALA A 146       6.607   5.970 -27.592  1.00  1.31           H  
ATOM   2206  N   GLU A 147       6.758   2.014 -27.293  1.00  1.38           N  
ATOM   2207  CA  GLU A 147       7.777   1.038 -27.654  1.00  1.38           C  
ATOM   2208  C   GLU A 147       7.386   0.156 -28.857  1.00  1.38           C  
ATOM   2209  O   GLU A 147       8.069   0.149 -29.880  1.00  1.38           O  
ATOM   2210  CB  GLU A 147       8.030   0.152 -26.428  1.00  1.38           C  
ATOM   2211  CG  GLU A 147       9.164  -0.802 -26.560  1.00  1.38           C  
ATOM   2212  CD  GLU A 147       9.282  -1.753 -25.384  1.00  1.38           C  
ATOM   2213  OE1 GLU A 147       8.477  -1.708 -24.453  1.00  1.38           O  
ATOM   2214  OE2 GLU A 147      10.192  -2.565 -25.392  1.00  1.38           O  
ATOM   2215  H   GLU A 147       6.036   1.763 -26.631  1.00  1.38           H  
ATOM   2216  HA  GLU A 147       8.687   1.572 -27.904  1.00  1.38           H  
ATOM   2217 1HB  GLU A 147       8.234   0.790 -25.566  1.00  1.38           H  
ATOM   2218 2HB  GLU A 147       7.132  -0.421 -26.198  1.00  1.38           H  
ATOM   2219 1HG  GLU A 147       9.053  -1.359 -27.480  1.00  1.38           H  
ATOM   2220 2HG  GLU A 147      10.086  -0.224 -26.639  1.00  1.38           H  
ATOM   2221  N   HIS A 148       6.277  -0.585 -28.712  1.00  1.41           N  
ATOM   2222  CA  HIS A 148       5.773  -1.519 -29.731  1.00  1.41           C  
ATOM   2223  C   HIS A 148       4.321  -1.241 -30.098  1.00  1.41           C  
ATOM   2224  O   HIS A 148       3.645  -2.079 -30.693  1.00  1.41           O  
ATOM   2225  CB  HIS A 148       5.871  -2.980 -29.271  1.00  1.41           C  
ATOM   2226  CG  HIS A 148       7.257  -3.486 -29.023  1.00  1.41           C  
ATOM   2227  ND1 HIS A 148       8.167  -3.694 -30.039  1.00  1.41           N  
ATOM   2228  CD2 HIS A 148       7.878  -3.854 -27.883  1.00  1.41           C  
ATOM   2229  CE1 HIS A 148       9.296  -4.150 -29.527  1.00  1.41           C  
ATOM   2230  NE2 HIS A 148       9.146  -4.257 -28.223  1.00  1.41           N  
ATOM   2231  H   HIS A 148       5.776  -0.512 -27.840  1.00  1.41           H  
ATOM   2232  HA  HIS A 148       6.366  -1.414 -30.639  1.00  1.41           H  
ATOM   2233 1HB  HIS A 148       5.303  -3.099 -28.352  1.00  1.41           H  
ATOM   2234 2HB  HIS A 148       5.408  -3.622 -30.020  1.00  1.41           H  
ATOM   2235  HD2 HIS A 148       7.457  -3.829 -26.878  1.00  1.41           H  
ATOM   2236  HE1 HIS A 148      10.196  -4.396 -30.087  1.00  1.41           H  
ATOM   2237  HE2 HIS A 148       9.847  -4.579 -27.569  1.00  1.41           H  
ATOM   2238  N   ILE A 149       3.843  -0.074 -29.718  1.00  1.39           N  
ATOM   2239  CA  ILE A 149       2.469   0.360 -29.939  1.00  1.39           C  
ATOM   2240  C   ILE A 149       2.492   1.614 -30.803  1.00  1.39           C  
ATOM   2241  O   ILE A 149       1.674   2.534 -30.676  1.00  1.39           O  
ATOM   2242  CB  ILE A 149       1.743   0.545 -28.591  1.00  1.39           C  
ATOM   2243  CG1 ILE A 149       2.492   1.520 -27.715  1.00  1.39           C  
ATOM   2244  CG2 ILE A 149       1.615  -0.797 -27.876  1.00  1.39           C  
ATOM   2245  CD1 ILE A 149       1.723   1.924 -26.456  1.00  1.39           C  
ATOM   2246  H   ILE A 149       4.468   0.571 -29.253  1.00  1.39           H  
ATOM   2247  HA  ILE A 149       1.939  -0.415 -30.491  1.00  1.39           H  
ATOM   2248  HB  ILE A 149       0.751   0.957 -28.771  1.00  1.39           H  
ATOM   2249 1HG1 ILE A 149       3.434   1.068 -27.406  1.00  1.39           H  
ATOM   2250 2HG1 ILE A 149       2.717   2.413 -28.300  1.00  1.39           H  
ATOM   2251 1HG2 ILE A 149       1.091  -0.659 -26.930  1.00  1.39           H  
ATOM   2252 2HG2 ILE A 149       1.057  -1.491 -28.503  1.00  1.39           H  
ATOM   2253 3HG2 ILE A 149       2.603  -1.198 -27.684  1.00  1.39           H  
ATOM   2254 1HD1 ILE A 149       2.328   2.616 -25.875  1.00  1.39           H  
ATOM   2255 2HD1 ILE A 149       0.787   2.407 -26.736  1.00  1.39           H  
ATOM   2256 3HD1 ILE A 149       1.515   1.042 -25.857  1.00  1.39           H  
ATOM   2257  N   GLY A 150       3.484   1.639 -31.684  1.00  1.30           N  
ATOM   2258  CA  GLY A 150       3.681   2.759 -32.573  1.00  1.30           C  
ATOM   2259  C   GLY A 150       4.088   3.902 -31.696  1.00  1.30           C  
ATOM   2260  O   GLY A 150       4.643   3.681 -30.622  1.00  1.30           O  
ATOM   2261  H   GLY A 150       4.108   0.846 -31.734  1.00  1.30           H  
ATOM   2262 1HA  GLY A 150       4.464   2.542 -33.303  1.00  1.30           H  
ATOM   2263 2HA  GLY A 150       2.763   2.992 -33.109  1.00  1.30           H  
ATOM   2264  N   GLY A 151       3.750   5.109 -32.096  1.00  1.19           N  
ATOM   2265  CA  GLY A 151       4.150   6.277 -31.336  1.00  1.19           C  
ATOM   2266  C   GLY A 151       3.205   6.565 -30.172  1.00  1.19           C  
ATOM   2267  O   GLY A 151       3.340   7.586 -29.508  1.00  1.19           O  
ATOM   2268  H   GLY A 151       3.270   5.225 -32.975  1.00  1.19           H  
ATOM   2269 1HA  GLY A 151       5.168   6.137 -30.975  1.00  1.19           H  
ATOM   2270 2HA  GLY A 151       4.180   7.138 -32.002  1.00  1.19           H  
ATOM   2271  N   ARG A 152       2.221   5.700 -29.933  1.00  1.07           N  
ATOM   2272  CA  ARG A 152       1.244   5.985 -28.895  1.00  1.07           C  
ATOM   2273  C   ARG A 152       1.758   5.590 -27.528  1.00  1.07           C  
ATOM   2274  O   ARG A 152       2.590   4.710 -27.401  1.00  1.07           O  
ATOM   2275  CB  ARG A 152      -0.050   5.238 -29.143  1.00  1.07           C  
ATOM   2276  CG  ARG A 152      -0.732   5.590 -30.439  1.00  1.07           C  
ATOM   2277  CD  ARG A 152      -2.115   5.012 -30.550  1.00  1.07           C  
ATOM   2278  NE  ARG A 152      -2.701   5.294 -31.862  1.00  1.07           N  
ATOM   2279  CZ  ARG A 152      -3.962   4.993 -32.254  1.00  1.07           C  
ATOM   2280  NH1 ARG A 152      -4.825   4.421 -31.434  1.00  1.07           N  
ATOM   2281  NH2 ARG A 152      -4.338   5.282 -33.491  1.00  1.07           N  
ATOM   2282  H   ARG A 152       2.145   4.822 -30.452  1.00  1.07           H  
ATOM   2283  HA  ARG A 152       1.038   7.057 -28.892  1.00  1.07           H  
ATOM   2284 1HB  ARG A 152       0.149   4.166 -29.152  1.00  1.07           H  
ATOM   2285 2HB  ARG A 152      -0.749   5.438 -28.327  1.00  1.07           H  
ATOM   2286 1HG  ARG A 152      -0.766   6.657 -30.546  1.00  1.07           H  
ATOM   2287 2HG  ARG A 152      -0.138   5.173 -31.253  1.00  1.07           H  
ATOM   2288 1HD  ARG A 152      -2.081   3.932 -30.412  1.00  1.07           H  
ATOM   2289 2HD  ARG A 152      -2.758   5.453 -29.785  1.00  1.07           H  
ATOM   2290  HE  ARG A 152      -2.099   5.729 -32.545  1.00  1.07           H  
ATOM   2291 1HH1 ARG A 152      -4.576   4.207 -30.456  1.00  1.07           H  
ATOM   2292 2HH1 ARG A 152      -5.756   4.208 -31.751  1.00  1.07           H  
ATOM   2293 1HH2 ARG A 152      -3.687   5.719 -34.128  1.00  1.07           H  
ATOM   2294 2HH2 ARG A 152      -5.275   5.063 -33.797  1.00  1.07           H  
ATOM   2295  N   ALA A 153       1.219   6.195 -26.491  1.00  0.98           N  
ATOM   2296  CA  ALA A 153       1.524   5.768 -25.125  1.00  0.98           C  
ATOM   2297  C   ALA A 153       0.201   5.526 -24.422  1.00  0.98           C  
ATOM   2298  O   ALA A 153      -0.807   6.135 -24.786  1.00  0.98           O  
ATOM   2299  CB  ALA A 153       2.372   6.793 -24.416  1.00  0.98           C  
ATOM   2300  H   ALA A 153       0.582   6.974 -26.659  1.00  0.98           H  
ATOM   2301  HA  ALA A 153       2.066   4.824 -25.152  1.00  0.98           H  
ATOM   2302 1HB  ALA A 153       2.577   6.459 -23.399  1.00  0.98           H  
ATOM   2303 2HB  ALA A 153       3.312   6.920 -24.955  1.00  0.98           H  
ATOM   2304 3HB  ALA A 153       1.844   7.722 -24.407  1.00  0.98           H  
ATOM   2305  N   SER A 154       0.173   4.627 -23.431  1.00  0.91           N  
ATOM   2306  CA  SER A 154      -1.110   4.308 -22.806  1.00  0.91           C  
ATOM   2307  C   SER A 154      -1.088   3.906 -21.333  1.00  0.91           C  
ATOM   2308  O   SER A 154      -0.206   3.185 -20.859  1.00  0.91           O  
ATOM   2309  CB  SER A 154      -1.754   3.170 -23.591  1.00  0.91           C  
ATOM   2310  OG  SER A 154      -2.971   2.782 -23.024  1.00  0.91           O  
ATOM   2311  H   SER A 154       1.022   4.152 -23.132  1.00  0.91           H  
ATOM   2312  HA  SER A 154      -1.736   5.192 -22.888  1.00  0.91           H  
ATOM   2313 1HB  SER A 154      -1.914   3.496 -24.615  1.00  0.91           H  
ATOM   2314 2HB  SER A 154      -1.075   2.320 -23.623  1.00  0.91           H  
ATOM   2315  HG  SER A 154      -3.438   3.616 -22.803  1.00  0.91           H  
ATOM   2316  N   PHE A 155      -2.097   4.400 -20.614  1.00  0.87           N  
ATOM   2317  CA  PHE A 155      -2.342   4.083 -19.201  1.00  0.87           C  
ATOM   2318  C   PHE A 155      -3.751   3.567 -18.914  1.00  0.87           C  
ATOM   2319  O   PHE A 155      -4.741   4.087 -19.446  1.00  0.87           O  
ATOM   2320  CB  PHE A 155      -2.043   5.305 -18.327  1.00  0.87           C  
ATOM   2321  CG  PHE A 155      -0.509   5.642 -18.126  1.00  0.87           C  
ATOM   2322  CD1 PHE A 155       0.275   6.310 -19.037  1.00  0.87           C  
ATOM   2323  CD2 PHE A 155       0.090   5.326 -16.927  1.00  0.87           C  
ATOM   2324  CE1 PHE A 155       1.630   6.590 -18.731  1.00  0.87           C  
ATOM   2325  CE2 PHE A 155       1.400   5.614 -16.631  1.00  0.87           C  
ATOM   2326  CZ  PHE A 155       2.166   6.240 -17.534  1.00  0.87           C  
ATOM   2327  H   PHE A 155      -2.772   4.979 -21.116  1.00  0.87           H  
ATOM   2328  HA  PHE A 155      -1.647   3.295 -18.908  1.00  0.87           H  
ATOM   2329 1HB  PHE A 155      -2.529   6.181 -18.753  1.00  0.87           H  
ATOM   2330 2HB  PHE A 155      -2.479   5.144 -17.339  1.00  0.87           H  
ATOM   2331  HD1 PHE A 155      -0.156   6.601 -19.990  1.00  0.87           H  
ATOM   2332  HD2 PHE A 155      -0.491   4.847 -16.209  1.00  0.87           H  
ATOM   2333  HE1 PHE A 155       2.266   7.094 -19.440  1.00  0.87           H  
ATOM   2334  HE2 PHE A 155       1.815   5.333 -15.670  1.00  0.87           H  
ATOM   2335  HZ  PHE A 155       3.203   6.464 -17.308  1.00  0.87           H  
ATOM   2336  N   THR A 156      -3.841   2.585 -18.013  1.00  0.84           N  
ATOM   2337  CA  THR A 156      -5.130   2.069 -17.570  1.00  0.84           C  
ATOM   2338  C   THR A 156      -5.319   2.236 -16.060  1.00  0.84           C  
ATOM   2339  O   THR A 156      -4.544   1.677 -15.259  1.00  0.84           O  
ATOM   2340  CB  THR A 156      -5.285   0.596 -17.940  1.00  0.84           C  
ATOM   2341  OG1 THR A 156      -5.185   0.443 -19.363  1.00  0.84           O  
ATOM   2342  CG2 THR A 156      -6.592   0.125 -17.476  1.00  0.84           C  
ATOM   2343  H   THR A 156      -2.986   2.169 -17.643  1.00  0.84           H  
ATOM   2344  HA  THR A 156      -5.907   2.628 -18.072  1.00  0.84           H  
ATOM   2345  HB  THR A 156      -4.503   0.016 -17.463  1.00  0.84           H  
ATOM   2346  HG1 THR A 156      -5.451  -0.446 -19.613  1.00  0.84           H  
ATOM   2347 1HG2 THR A 156      -6.724  -0.907 -17.719  1.00  0.84           H  
ATOM   2348 2HG2 THR A 156      -6.664   0.248 -16.398  1.00  0.84           H  
ATOM   2349 3HG2 THR A 156      -7.355   0.720 -17.958  1.00  0.84           H  
ATOM   2350  N   LEU A 157      -6.365   2.983 -15.680  1.00  0.81           N  
ATOM   2351  CA  LEU A 157      -6.629   3.291 -14.270  1.00  0.81           C  
ATOM   2352  C   LEU A 157      -7.930   2.610 -13.812  1.00  0.81           C  
ATOM   2353  O   LEU A 157      -8.825   2.383 -14.630  1.00  0.81           O  
ATOM   2354  CB  LEU A 157      -6.760   4.812 -14.052  1.00  0.81           C  
ATOM   2355  CG  LEU A 157      -5.634   5.713 -14.596  1.00  0.81           C  
ATOM   2356  CD1 LEU A 157      -6.011   7.151 -14.403  1.00  0.81           C  
ATOM   2357  CD2 LEU A 157      -4.372   5.416 -13.893  1.00  0.81           C  
ATOM   2358  H   LEU A 157      -6.981   3.343 -16.412  1.00  0.81           H  
ATOM   2359  HA  LEU A 157      -5.805   2.913 -13.682  1.00  0.81           H  
ATOM   2360 1HB  LEU A 157      -7.681   5.164 -14.376  1.00  0.81           H  
ATOM   2361 2HB  LEU A 157      -6.740   4.961 -12.972  1.00  0.81           H  
ATOM   2362  HG  LEU A 157      -5.509   5.534 -15.666  1.00  0.81           H  
ATOM   2363 1HD1 LEU A 157      -5.217   7.779 -14.801  1.00  0.81           H  
ATOM   2364 2HD1 LEU A 157      -6.943   7.361 -14.929  1.00  0.81           H  
ATOM   2365 3HD1 LEU A 157      -6.133   7.350 -13.349  1.00  0.81           H  
ATOM   2366 1HD2 LEU A 157      -3.570   6.048 -14.276  1.00  0.81           H  
ATOM   2367 2HD2 LEU A 157      -4.498   5.593 -12.828  1.00  0.81           H  
ATOM   2368 3HD2 LEU A 157      -4.145   4.397 -14.070  1.00  0.81           H  
ATOM   2369  N   ILE A 158      -8.071   2.339 -12.512  1.00  0.77           N  
ATOM   2370  CA  ILE A 158      -9.294   1.701 -12.007  1.00  0.77           C  
ATOM   2371  C   ILE A 158      -9.847   2.326 -10.726  1.00  0.77           C  
ATOM   2372  O   ILE A 158      -9.091   2.706  -9.829  1.00  0.77           O  
ATOM   2373  CB  ILE A 158      -9.017   0.221 -11.716  1.00  0.77           C  
ATOM   2374  CG1 ILE A 158     -10.283  -0.515 -11.377  1.00  0.77           C  
ATOM   2375  CG2 ILE A 158      -8.081   0.134 -10.529  1.00  0.77           C  
ATOM   2376  CD1 ILE A 158     -10.101  -1.960 -11.439  1.00  0.77           C  
ATOM   2377  H   ILE A 158      -7.292   2.529 -11.890  1.00  0.77           H  
ATOM   2378  HA  ILE A 158     -10.057   1.775 -12.775  1.00  0.77           H  
ATOM   2379  HB  ILE A 158      -8.571  -0.248 -12.592  1.00  0.77           H  
ATOM   2380 1HG1 ILE A 158     -10.596  -0.256 -10.369  1.00  0.77           H  
ATOM   2381 2HG1 ILE A 158     -11.068  -0.237 -12.072  1.00  0.77           H  
ATOM   2382 1HG2 ILE A 158      -7.863  -0.908 -10.304  1.00  0.77           H  
ATOM   2383 2HG2 ILE A 158      -7.161   0.655 -10.754  1.00  0.77           H  
ATOM   2384 3HG2 ILE A 158      -8.553   0.598  -9.665  1.00  0.77           H  
ATOM   2385 1HD1 ILE A 158     -11.019  -2.479 -11.192  1.00  0.77           H  
ATOM   2386 2HD1 ILE A 158      -9.804  -2.221 -12.437  1.00  0.77           H  
ATOM   2387 3HD1 ILE A 158      -9.325  -2.240 -10.733  1.00  0.77           H  
ATOM   2388  N   GLY A 159     -11.176   2.407 -10.619  1.00  0.74           N  
ATOM   2389  CA  GLY A 159     -11.786   2.934  -9.393  1.00  0.74           C  
ATOM   2390  C   GLY A 159     -13.300   3.105  -9.486  1.00  0.74           C  
ATOM   2391  O   GLY A 159     -13.947   2.616 -10.413  1.00  0.74           O  
ATOM   2392  H   GLY A 159     -11.753   2.098 -11.406  1.00  0.74           H  
ATOM   2393 1HA  GLY A 159     -11.551   2.264  -8.567  1.00  0.74           H  
ATOM   2394 2HA  GLY A 159     -11.332   3.895  -9.152  1.00  0.74           H  
ATOM   2395  N   ASP A 160     -13.893   3.748  -8.490  1.00  0.70           N  
ATOM   2396  CA  ASP A 160     -15.333   3.951  -8.532  1.00  0.70           C  
ATOM   2397  C   ASP A 160     -15.647   4.801  -9.751  1.00  0.70           C  
ATOM   2398  O   ASP A 160     -14.855   5.674 -10.111  1.00  0.70           O  
ATOM   2399  CB  ASP A 160     -15.851   4.566  -7.234  1.00  0.70           C  
ATOM   2400  CG  ASP A 160     -15.804   3.535  -6.080  1.00  0.70           C  
ATOM   2401  OD1 ASP A 160     -15.513   2.387  -6.369  1.00  0.70           O  
ATOM   2402  OD2 ASP A 160     -16.079   3.867  -4.960  1.00  0.70           O  
ATOM   2403  H   ASP A 160     -13.345   4.127  -7.726  1.00  0.70           H  
ATOM   2404  HA  ASP A 160     -15.822   2.984  -8.658  1.00  0.70           H  
ATOM   2405 1HB  ASP A 160     -15.236   5.438  -6.963  1.00  0.70           H  
ATOM   2406 2HB  ASP A 160     -16.875   4.913  -7.370  1.00  0.70           H  
ATOM   2407  N   LYS A 161     -16.805   4.589 -10.365  1.00  0.67           N  
ATOM   2408  CA  LYS A 161     -17.155   5.326 -11.578  1.00  0.67           C  
ATOM   2409  C   LYS A 161     -16.960   6.836 -11.475  1.00  0.67           C  
ATOM   2410  O   LYS A 161     -16.403   7.441 -12.385  1.00  0.67           O  
ATOM   2411  CB  LYS A 161     -18.601   5.022 -11.966  1.00  0.67           C  
ATOM   2412  CG  LYS A 161     -19.072   5.701 -13.237  1.00  0.67           C  
ATOM   2413  CD  LYS A 161     -20.477   5.250 -13.571  1.00  0.67           C  
ATOM   2414  CE  LYS A 161     -21.016   5.913 -14.823  1.00  0.67           C  
ATOM   2415  NZ  LYS A 161     -22.362   5.381 -15.180  1.00  0.67           N  
ATOM   2416  H   LYS A 161     -17.429   3.873 -10.016  1.00  0.67           H  
ATOM   2417  HA  LYS A 161     -16.508   4.973 -12.379  1.00  0.67           H  
ATOM   2418 1HB  LYS A 161     -18.724   3.945 -12.104  1.00  0.67           H  
ATOM   2419 2HB  LYS A 161     -19.269   5.330 -11.162  1.00  0.67           H  
ATOM   2420 1HG  LYS A 161     -19.063   6.788 -13.105  1.00  0.67           H  
ATOM   2421 2HG  LYS A 161     -18.407   5.448 -14.064  1.00  0.67           H  
ATOM   2422 1HD  LYS A 161     -20.476   4.177 -13.718  1.00  0.67           H  
ATOM   2423 2HD  LYS A 161     -21.140   5.480 -12.741  1.00  0.67           H  
ATOM   2424 1HE  LYS A 161     -21.093   6.985 -14.657  1.00  0.67           H  
ATOM   2425 2HE  LYS A 161     -20.331   5.730 -15.650  1.00  0.67           H  
ATOM   2426 1HZ  LYS A 161     -22.696   5.828 -16.015  1.00  0.67           H  
ATOM   2427 2HZ  LYS A 161     -22.271   4.360 -15.342  1.00  0.67           H  
ATOM   2428 3HZ  LYS A 161     -23.004   5.545 -14.427  1.00  0.67           H  
ATOM   2429  N   GLU A 162     -17.365   7.444 -10.362  1.00  0.64           N  
ATOM   2430  CA  GLU A 162     -17.240   8.896 -10.202  1.00  0.64           C  
ATOM   2431  C   GLU A 162     -15.782   9.376 -10.230  1.00  0.64           C  
ATOM   2432  O   GLU A 162     -15.486  10.480 -10.700  1.00  0.64           O  
ATOM   2433  CB  GLU A 162     -17.905   9.340  -8.901  1.00  0.64           C  
ATOM   2434  CG  GLU A 162     -19.429   9.210  -8.904  1.00  0.64           C  
ATOM   2435  CD  GLU A 162     -20.075   9.620  -7.595  1.00  0.64           C  
ATOM   2436  OE1 GLU A 162     -19.366   9.864  -6.648  1.00  0.64           O  
ATOM   2437  OE2 GLU A 162     -21.282   9.689  -7.551  1.00  0.64           O  
ATOM   2438  H   GLU A 162     -17.785   6.898  -9.626  1.00  0.64           H  
ATOM   2439  HA  GLU A 162     -17.762   9.371 -11.034  1.00  0.64           H  
ATOM   2440 1HB  GLU A 162     -17.514   8.745  -8.073  1.00  0.64           H  
ATOM   2441 2HB  GLU A 162     -17.655  10.381  -8.702  1.00  0.64           H  
ATOM   2442 1HG  GLU A 162     -19.830   9.832  -9.704  1.00  0.64           H  
ATOM   2443 2HG  GLU A 162     -19.690   8.175  -9.124  1.00  0.64           H  
ATOM   2444  N   ASP A 163     -14.873   8.545  -9.726  1.00  0.61           N  
ATOM   2445  CA  ASP A 163     -13.463   8.882  -9.651  1.00  0.61           C  
ATOM   2446  C   ASP A 163     -12.817   8.642 -10.989  1.00  0.61           C  
ATOM   2447  O   ASP A 163     -11.928   9.384 -11.408  1.00  0.61           O  
ATOM   2448  CB  ASP A 163     -12.792   8.065  -8.551  1.00  0.61           C  
ATOM   2449  CG  ASP A 163     -13.198   8.511  -7.164  1.00  0.61           C  
ATOM   2450  OD1 ASP A 163     -14.019   7.881  -6.551  1.00  0.61           O  
ATOM   2451  OD2 ASP A 163     -12.582   9.459  -6.678  1.00  0.61           O  
ATOM   2452  H   ASP A 163     -15.161   7.619  -9.428  1.00  0.61           H  
ATOM   2453  HA  ASP A 163     -13.370   9.940  -9.407  1.00  0.61           H  
ATOM   2454 1HB  ASP A 163     -13.051   7.010  -8.676  1.00  0.61           H  
ATOM   2455 2HB  ASP A 163     -11.731   8.138  -8.631  1.00  0.61           H  
ATOM   2456  N   VAL A 164     -13.303   7.637 -11.689  1.00  0.59           N  
ATOM   2457  CA  VAL A 164     -12.780   7.335 -12.996  1.00  0.59           C  
ATOM   2458  C   VAL A 164     -13.213   8.435 -13.967  1.00  0.59           C  
ATOM   2459  O   VAL A 164     -12.397   8.917 -14.751  1.00  0.59           O  
ATOM   2460  CB  VAL A 164     -13.204   5.936 -13.411  1.00  0.59           C  
ATOM   2461  CG1 VAL A 164     -12.805   5.671 -14.751  1.00  0.59           C  
ATOM   2462  CG2 VAL A 164     -12.530   4.951 -12.487  1.00  0.59           C  
ATOM   2463  H   VAL A 164     -14.034   7.050 -11.284  1.00  0.59           H  
ATOM   2464  HA  VAL A 164     -11.695   7.337 -12.947  1.00  0.59           H  
ATOM   2465  HB  VAL A 164     -14.288   5.845 -13.345  1.00  0.59           H  
ATOM   2466 1HG1 VAL A 164     -13.093   4.659 -15.027  1.00  0.59           H  
ATOM   2467 2HG1 VAL A 164     -13.267   6.385 -15.413  1.00  0.59           H  
ATOM   2468 3HG1 VAL A 164     -11.732   5.771 -14.778  1.00  0.59           H  
ATOM   2469 1HG2 VAL A 164     -12.809   3.947 -12.750  1.00  0.59           H  
ATOM   2470 2HG2 VAL A 164     -11.450   5.053 -12.569  1.00  0.59           H  
ATOM   2471 3HG2 VAL A 164     -12.834   5.155 -11.469  1.00  0.59           H  
ATOM   2472  N   GLU A 165     -14.477   8.872 -13.887  1.00  0.58           N  
ATOM   2473  CA  GLU A 165     -14.917   9.981 -14.726  1.00  0.58           C  
ATOM   2474  C   GLU A 165     -14.139  11.258 -14.391  1.00  0.58           C  
ATOM   2475  O   GLU A 165     -13.741  11.995 -15.301  1.00  0.58           O  
ATOM   2476  CB  GLU A 165     -16.429  10.215 -14.595  1.00  0.58           C  
ATOM   2477  CG  GLU A 165     -17.307   9.120 -15.254  1.00  0.58           C  
ATOM   2478  CD  GLU A 165     -18.805   9.362 -15.119  1.00  0.58           C  
ATOM   2479  OE1 GLU A 165     -19.190  10.254 -14.400  1.00  0.58           O  
ATOM   2480  OE2 GLU A 165     -19.561   8.652 -15.752  1.00  0.58           O  
ATOM   2481  H   GLU A 165     -15.129   8.431 -13.243  1.00  0.58           H  
ATOM   2482  HA  GLU A 165     -14.710   9.738 -15.758  1.00  0.58           H  
ATOM   2483 1HB  GLU A 165     -16.693  10.258 -13.535  1.00  0.58           H  
ATOM   2484 2HB  GLU A 165     -16.689  11.175 -15.038  1.00  0.58           H  
ATOM   2485 1HG  GLU A 165     -17.062   9.073 -16.310  1.00  0.58           H  
ATOM   2486 2HG  GLU A 165     -17.057   8.157 -14.811  1.00  0.58           H  
ATOM   2487  N   LYS A 166     -13.867  11.511 -13.099  1.00  0.57           N  
ATOM   2488  CA  LYS A 166     -13.073  12.683 -12.748  1.00  0.57           C  
ATOM   2489  C   LYS A 166     -11.683  12.556 -13.370  1.00  0.57           C  
ATOM   2490  O   LYS A 166     -11.156  13.522 -13.937  1.00  0.57           O  
ATOM   2491  CB  LYS A 166     -12.955  12.860 -11.238  1.00  0.57           C  
ATOM   2492  CG  LYS A 166     -12.224  14.139 -10.820  1.00  0.57           C  
ATOM   2493  CD  LYS A 166     -12.099  14.261  -9.305  1.00  0.57           C  
ATOM   2494  CE  LYS A 166     -11.474  15.595  -8.917  1.00  0.57           C  
ATOM   2495  NZ  LYS A 166     -11.134  15.657  -7.470  1.00  0.57           N  
ATOM   2496  H   LYS A 166     -14.239  10.915 -12.356  1.00  0.57           H  
ATOM   2497  HA  LYS A 166     -13.544  13.565 -13.170  1.00  0.57           H  
ATOM   2498 1HB  LYS A 166     -13.951  12.867 -10.795  1.00  0.57           H  
ATOM   2499 2HB  LYS A 166     -12.424  12.009 -10.816  1.00  0.57           H  
ATOM   2500 1HG  LYS A 166     -11.220  14.132 -11.252  1.00  0.57           H  
ATOM   2501 2HG  LYS A 166     -12.760  15.005 -11.205  1.00  0.57           H  
ATOM   2502 1HD  LYS A 166     -13.085  14.177  -8.847  1.00  0.57           H  
ATOM   2503 2HD  LYS A 166     -11.472  13.455  -8.922  1.00  0.57           H  
ATOM   2504 1HE  LYS A 166     -10.580  15.760  -9.503  1.00  0.57           H  
ATOM   2505 2HE  LYS A 166     -12.189  16.384  -9.139  1.00  0.57           H  
ATOM   2506 1HZ  LYS A 166     -10.733  16.554  -7.250  1.00  0.57           H  
ATOM   2507 2HZ  LYS A 166     -11.956  15.507  -6.907  1.00  0.57           H  
ATOM   2508 3HZ  LYS A 166     -10.434  14.917  -7.284  1.00  0.57           H  
ATOM   2509  N   ALA A 167     -11.091  11.352 -13.273  1.00  0.57           N  
ATOM   2510  CA  ALA A 167      -9.777  11.106 -13.843  1.00  0.57           C  
ATOM   2511  C   ALA A 167      -9.800  11.365 -15.332  1.00  0.57           C  
ATOM   2512  O   ALA A 167      -8.879  11.976 -15.867  1.00  0.57           O  
ATOM   2513  CB  ALA A 167      -9.350   9.668 -13.601  1.00  0.57           C  
ATOM   2514  H   ALA A 167     -11.555  10.596 -12.775  1.00  0.57           H  
ATOM   2515  HA  ALA A 167      -9.065  11.786 -13.377  1.00  0.57           H  
ATOM   2516 1HB  ALA A 167      -8.381   9.500 -14.025  1.00  0.57           H  
ATOM   2517 2HB  ALA A 167      -9.322   9.477 -12.530  1.00  0.57           H  
ATOM   2518 3HB  ALA A 167     -10.052   8.993 -14.064  1.00  0.57           H  
ATOM   2519  N   ALA A 168     -10.870  10.953 -16.009  1.00  0.58           N  
ATOM   2520  CA  ALA A 168     -10.941  11.172 -17.440  1.00  0.58           C  
ATOM   2521  C   ALA A 168     -10.911  12.641 -17.769  1.00  0.58           C  
ATOM   2522  O   ALA A 168     -10.214  13.070 -18.693  1.00  0.58           O  
ATOM   2523  CB  ALA A 168     -12.213  10.590 -18.007  1.00  0.58           C  
ATOM   2524  H   ALA A 168     -11.610  10.441 -15.530  1.00  0.58           H  
ATOM   2525  HA  ALA A 168     -10.079  10.696 -17.888  1.00  0.58           H  
ATOM   2526 1HB  ALA A 168     -12.243  10.742 -19.081  1.00  0.58           H  
ATOM   2527 2HB  ALA A 168     -12.261   9.574 -17.799  1.00  0.58           H  
ATOM   2528 3HB  ALA A 168     -13.067  11.081 -17.552  1.00  0.58           H  
ATOM   2529  N   ARG A 169     -11.634  13.440 -16.994  1.00  0.59           N  
ATOM   2530  CA  ARG A 169     -11.660  14.861 -17.272  1.00  0.59           C  
ATOM   2531  C   ARG A 169     -10.268  15.450 -17.076  1.00  0.59           C  
ATOM   2532  O   ARG A 169      -9.804  16.264 -17.885  1.00  0.59           O  
ATOM   2533  CB  ARG A 169     -12.678  15.562 -16.386  1.00  0.59           C  
ATOM   2534  CG  ARG A 169     -14.136  15.233 -16.731  1.00  0.59           C  
ATOM   2535  CD  ARG A 169     -15.117  16.156 -16.074  1.00  0.59           C  
ATOM   2536  NE  ARG A 169     -15.117  16.065 -14.612  1.00  0.59           N  
ATOM   2537  CZ  ARG A 169     -15.864  15.202 -13.884  1.00  0.59           C  
ATOM   2538  NH1 ARG A 169     -16.660  14.342 -14.478  1.00  0.59           N  
ATOM   2539  NH2 ARG A 169     -15.798  15.228 -12.563  1.00  0.59           N  
ATOM   2540  H   ARG A 169     -12.197  13.045 -16.234  1.00  0.59           H  
ATOM   2541  HA  ARG A 169     -11.954  15.004 -18.311  1.00  0.59           H  
ATOM   2542 1HB  ARG A 169     -12.513  15.271 -15.349  1.00  0.59           H  
ATOM   2543 2HB  ARG A 169     -12.546  16.640 -16.453  1.00  0.59           H  
ATOM   2544 1HG  ARG A 169     -14.273  15.296 -17.810  1.00  0.59           H  
ATOM   2545 2HG  ARG A 169     -14.355  14.218 -16.401  1.00  0.59           H  
ATOM   2546 1HD  ARG A 169     -14.878  17.183 -16.348  1.00  0.59           H  
ATOM   2547 2HD  ARG A 169     -16.118  15.915 -16.426  1.00  0.59           H  
ATOM   2548  HE  ARG A 169     -14.521  16.705 -14.108  1.00  0.59           H  
ATOM   2549 1HH1 ARG A 169     -16.715  14.313 -15.486  1.00  0.59           H  
ATOM   2550 2HH1 ARG A 169     -17.217  13.706 -13.922  1.00  0.59           H  
ATOM   2551 1HH2 ARG A 169     -15.192  15.892 -12.102  1.00  0.59           H  
ATOM   2552 2HH2 ARG A 169     -16.356  14.586 -12.017  1.00  0.59           H  
ATOM   2553  N   ALA A 170      -9.582  15.000 -16.021  1.00  0.61           N  
ATOM   2554  CA  ALA A 170      -8.236  15.471 -15.734  1.00  0.61           C  
ATOM   2555  C   ALA A 170      -7.266  15.115 -16.856  1.00  0.61           C  
ATOM   2556  O   ALA A 170      -6.457  15.950 -17.272  1.00  0.61           O  
ATOM   2557  CB  ALA A 170      -7.755  14.866 -14.443  1.00  0.61           C  
ATOM   2558  H   ALA A 170     -10.025  14.330 -15.389  1.00  0.61           H  
ATOM   2559  HA  ALA A 170      -8.267  16.554 -15.638  1.00  0.61           H  
ATOM   2560 1HB  ALA A 170      -6.774  15.240 -14.238  1.00  0.61           H  
ATOM   2561 2HB  ALA A 170      -8.437  15.137 -13.639  1.00  0.61           H  
ATOM   2562 3HB  ALA A 170      -7.717  13.786 -14.534  1.00  0.61           H  
ATOM   2563  N   ILE A 171      -7.406  13.901 -17.395  1.00  0.63           N  
ATOM   2564  CA  ILE A 171      -6.559  13.426 -18.481  1.00  0.63           C  
ATOM   2565  C   ILE A 171      -6.785  14.261 -19.718  1.00  0.63           C  
ATOM   2566  O   ILE A 171      -5.829  14.706 -20.357  1.00  0.63           O  
ATOM   2567  CB  ILE A 171      -6.856  11.949 -18.794  1.00  0.63           C  
ATOM   2568  CG1 ILE A 171      -6.380  11.065 -17.630  1.00  0.63           C  
ATOM   2569  CG2 ILE A 171      -6.213  11.544 -20.136  1.00  0.63           C  
ATOM   2570  CD1 ILE A 171      -6.908   9.645 -17.683  1.00  0.63           C  
ATOM   2571  H   ILE A 171      -8.098  13.267 -16.999  1.00  0.63           H  
ATOM   2572  HA  ILE A 171      -5.521  13.517 -18.181  1.00  0.63           H  
ATOM   2573  HB  ILE A 171      -7.931  11.814 -18.869  1.00  0.63           H  
ATOM   2574 1HG1 ILE A 171      -5.292  11.026 -17.638  1.00  0.63           H  
ATOM   2575 2HG1 ILE A 171      -6.692  11.521 -16.705  1.00  0.63           H  
ATOM   2576 1HG2 ILE A 171      -6.454  10.509 -20.350  1.00  0.63           H  
ATOM   2577 2HG2 ILE A 171      -6.611  12.177 -20.928  1.00  0.63           H  
ATOM   2578 3HG2 ILE A 171      -5.141  11.662 -20.089  1.00  0.63           H  
ATOM   2579 1HD1 ILE A 171      -6.531   9.087 -16.830  1.00  0.63           H  
ATOM   2580 2HD1 ILE A 171      -7.991   9.663 -17.650  1.00  0.63           H  
ATOM   2581 3HD1 ILE A 171      -6.581   9.173 -18.598  1.00  0.63           H  
ATOM   2582  N   ARG A 172      -8.046  14.528 -20.047  1.00  0.65           N  
ATOM   2583  CA  ARG A 172      -8.333  15.340 -21.216  1.00  0.65           C  
ATOM   2584  C   ARG A 172      -7.718  16.724 -21.057  1.00  0.65           C  
ATOM   2585  O   ARG A 172      -7.159  17.270 -22.009  1.00  0.65           O  
ATOM   2586  CB  ARG A 172      -9.835  15.483 -21.409  1.00  0.65           C  
ATOM   2587  CG  ARG A 172     -10.549  14.226 -21.826  1.00  0.65           C  
ATOM   2588  CD  ARG A 172     -12.000  14.428 -22.026  1.00  0.65           C  
ATOM   2589  NE  ARG A 172     -12.686  13.162 -22.256  1.00  0.65           N  
ATOM   2590  CZ  ARG A 172     -12.733  12.503 -23.433  1.00  0.65           C  
ATOM   2591  NH1 ARG A 172     -12.127  12.993 -24.491  1.00  0.65           N  
ATOM   2592  NH2 ARG A 172     -13.383  11.352 -23.515  1.00  0.65           N  
ATOM   2593  H   ARG A 172      -8.811  14.142 -19.490  1.00  0.65           H  
ATOM   2594  HA  ARG A 172      -7.895  14.868 -22.089  1.00  0.65           H  
ATOM   2595 1HB  ARG A 172     -10.284  15.812 -20.472  1.00  0.65           H  
ATOM   2596 2HB  ARG A 172     -10.037  16.248 -22.155  1.00  0.65           H  
ATOM   2597 1HG  ARG A 172     -10.140  13.870 -22.752  1.00  0.65           H  
ATOM   2598 2HG  ARG A 172     -10.410  13.488 -21.065  1.00  0.65           H  
ATOM   2599 1HD  ARG A 172     -12.423  14.888 -21.132  1.00  0.65           H  
ATOM   2600 2HD  ARG A 172     -12.167  15.073 -22.886  1.00  0.65           H  
ATOM   2601  HE  ARG A 172     -13.162  12.744 -21.468  1.00  0.65           H  
ATOM   2602 1HH1 ARG A 172     -11.628  13.869 -24.427  1.00  0.65           H  
ATOM   2603 2HH1 ARG A 172     -12.162  12.491 -25.366  1.00  0.65           H  
ATOM   2604 1HH2 ARG A 172     -13.846  10.972 -22.700  1.00  0.65           H  
ATOM   2605 2HH2 ARG A 172     -13.413  10.843 -24.391  1.00  0.65           H  
ATOM   2606  N   GLY A 173      -7.786  17.265 -19.838  1.00  0.68           N  
ATOM   2607  CA  GLY A 173      -7.237  18.571 -19.511  1.00  0.68           C  
ATOM   2608  C   GLY A 173      -5.728  18.649 -19.733  1.00  0.68           C  
ATOM   2609  O   GLY A 173      -5.234  19.558 -20.405  1.00  0.68           O  
ATOM   2610  H   GLY A 173      -8.281  16.759 -19.101  1.00  0.68           H  
ATOM   2611 1HA  GLY A 173      -7.737  19.332 -20.107  1.00  0.68           H  
ATOM   2612 2HA  GLY A 173      -7.458  18.787 -18.465  1.00  0.68           H  
ATOM   2613  N   VAL A 174      -4.997  17.702 -19.148  1.00  0.70           N  
ATOM   2614  CA  VAL A 174      -3.538  17.675 -19.230  1.00  0.70           C  
ATOM   2615  C   VAL A 174      -3.002  17.267 -20.594  1.00  0.70           C  
ATOM   2616  O   VAL A 174      -2.072  17.891 -21.120  1.00  0.70           O  
ATOM   2617  CB  VAL A 174      -2.988  16.689 -18.199  1.00  0.70           C  
ATOM   2618  CG1 VAL A 174      -1.479  16.526 -18.351  1.00  0.70           C  
ATOM   2619  CG2 VAL A 174      -3.323  17.162 -16.837  1.00  0.70           C  
ATOM   2620  H   VAL A 174      -5.482  16.984 -18.607  1.00  0.70           H  
ATOM   2621  HA  VAL A 174      -3.172  18.674 -18.997  1.00  0.70           H  
ATOM   2622  HB  VAL A 174      -3.452  15.713 -18.362  1.00  0.70           H  
ATOM   2623 1HG1 VAL A 174      -1.122  15.822 -17.614  1.00  0.70           H  
ATOM   2624 2HG1 VAL A 174      -1.243  16.156 -19.348  1.00  0.70           H  
ATOM   2625 3HG1 VAL A 174      -0.986  17.485 -18.195  1.00  0.70           H  
ATOM   2626 1HG2 VAL A 174      -2.953  16.441 -16.141  1.00  0.70           H  
ATOM   2627 2HG2 VAL A 174      -2.860  18.129 -16.656  1.00  0.70           H  
ATOM   2628 3HG2 VAL A 174      -4.401  17.251 -16.731  1.00  0.70           H  
ATOM   2629  N   ALA A 175      -3.538  16.184 -21.147  1.00  0.71           N  
ATOM   2630  CA  ALA A 175      -3.102  15.719 -22.447  1.00  0.71           C  
ATOM   2631  C   ALA A 175      -3.440  16.756 -23.524  1.00  0.71           C  
ATOM   2632  O   ALA A 175      -2.644  17.012 -24.438  1.00  0.71           O  
ATOM   2633  CB  ALA A 175      -3.750  14.386 -22.741  1.00  0.71           C  
ATOM   2634  H   ALA A 175      -4.300  15.692 -20.684  1.00  0.71           H  
ATOM   2635  HA  ALA A 175      -2.020  15.594 -22.424  1.00  0.71           H  
ATOM   2636 1HB  ALA A 175      -3.411  14.022 -23.708  1.00  0.71           H  
ATOM   2637 2HB  ALA A 175      -3.482  13.669 -21.965  1.00  0.71           H  
ATOM   2638 3HB  ALA A 175      -4.830  14.515 -22.752  1.00  0.71           H  
ATOM   2639  N   GLY A 176      -4.614  17.379 -23.407  1.00  0.72           N  
ATOM   2640  CA  GLY A 176      -5.053  18.377 -24.357  1.00  0.72           C  
ATOM   2641  C   GLY A 176      -5.120  17.802 -25.759  1.00  0.72           C  
ATOM   2642  O   GLY A 176      -5.665  16.721 -25.995  1.00  0.72           O  
ATOM   2643  H   GLY A 176      -5.261  17.162 -22.650  1.00  0.72           H  
ATOM   2644 1HA  GLY A 176      -6.035  18.745 -24.057  1.00  0.72           H  
ATOM   2645 2HA  GLY A 176      -4.371  19.226 -24.333  1.00  0.72           H  
ATOM   2646  N   GLU A 177      -4.471  18.500 -26.680  1.00  0.72           N  
ATOM   2647  CA  GLU A 177      -4.412  18.138 -28.092  1.00  0.72           C  
ATOM   2648  C   GLU A 177      -3.670  16.822 -28.330  1.00  0.72           C  
ATOM   2649  O   GLU A 177      -3.773  16.233 -29.405  1.00  0.72           O  
ATOM   2650  CB  GLU A 177      -3.742  19.262 -28.893  1.00  0.72           C  
ATOM   2651  CG  GLU A 177      -4.557  20.554 -28.965  1.00  0.72           C  
ATOM   2652  CD  GLU A 177      -3.875  21.655 -29.753  1.00  0.72           C  
ATOM   2653  OE1 GLU A 177      -2.763  21.457 -30.183  1.00  0.72           O  
ATOM   2654  OE2 GLU A 177      -4.473  22.692 -29.922  1.00  0.72           O  
ATOM   2655  H   GLU A 177      -4.020  19.354 -26.390  1.00  0.72           H  
ATOM   2656  HA  GLU A 177      -5.433  18.014 -28.455  1.00  0.72           H  
ATOM   2657 1HB  GLU A 177      -2.775  19.496 -28.449  1.00  0.72           H  
ATOM   2658 2HB  GLU A 177      -3.560  18.922 -29.913  1.00  0.72           H  
ATOM   2659 1HG  GLU A 177      -5.519  20.336 -29.428  1.00  0.72           H  
ATOM   2660 2HG  GLU A 177      -4.746  20.903 -27.951  1.00  0.72           H  
ATOM   2661  N   ARG A 178      -2.872  16.395 -27.349  1.00  0.72           N  
ATOM   2662  CA  ARG A 178      -2.072  15.188 -27.466  1.00  0.72           C  
ATOM   2663  C   ARG A 178      -2.905  13.923 -27.179  1.00  0.72           C  
ATOM   2664  O   ARG A 178      -2.428  12.799 -27.355  1.00  0.72           O  
ATOM   2665  CB  ARG A 178      -0.891  15.283 -26.510  1.00  0.72           C  
ATOM   2666  CG  ARG A 178       0.051  16.469 -26.808  1.00  0.72           C  
ATOM   2667  CD  ARG A 178       1.128  16.666 -25.766  1.00  0.72           C  
ATOM   2668  NE  ARG A 178       0.580  17.038 -24.427  1.00  0.72           N  
ATOM   2669  CZ  ARG A 178       1.336  17.175 -23.291  1.00  0.72           C  
ATOM   2670  NH1 ARG A 178       2.657  16.995 -23.325  1.00  0.72           N  
ATOM   2671  NH2 ARG A 178       0.769  17.479 -22.118  1.00  0.72           N  
ATOM   2672  H   ARG A 178      -2.834  16.900 -26.464  1.00  0.72           H  
ATOM   2673  HA  ARG A 178      -1.690  15.126 -28.486  1.00  0.72           H  
ATOM   2674 1HB  ARG A 178      -1.236  15.348 -25.490  1.00  0.72           H  
ATOM   2675 2HB  ARG A 178      -0.294  14.371 -26.591  1.00  0.72           H  
ATOM   2676 1HG  ARG A 178       0.538  16.304 -27.768  1.00  0.72           H  
ATOM   2677 2HG  ARG A 178      -0.544  17.382 -26.853  1.00  0.72           H  
ATOM   2678 1HD  ARG A 178       1.708  15.753 -25.671  1.00  0.72           H  
ATOM   2679 2HD  ARG A 178       1.792  17.466 -26.089  1.00  0.72           H  
ATOM   2680  HE  ARG A 178      -0.435  17.180 -24.348  1.00  0.72           H  
ATOM   2681 1HH1 ARG A 178       3.157  16.738 -24.199  1.00  0.72           H  
ATOM   2682 2HH1 ARG A 178       3.199  17.098 -22.470  1.00  0.72           H  
ATOM   2683 1HH2 ARG A 178      -0.253  17.623 -22.021  1.00  0.72           H  
ATOM   2684 2HH2 ARG A 178       1.365  17.546 -21.274  1.00  0.72           H  
ATOM   2685  N   LEU A 179      -4.142  14.081 -26.689  1.00  0.71           N  
ATOM   2686  CA  LEU A 179      -4.970  12.903 -26.397  1.00  0.71           C  
ATOM   2687  C   LEU A 179      -5.466  12.280 -27.693  1.00  0.71           C  
ATOM   2688  O   LEU A 179      -5.998  12.977 -28.558  1.00  0.71           O  
ATOM   2689  CB  LEU A 179      -6.184  13.262 -25.534  1.00  0.71           C  
ATOM   2690  CG  LEU A 179      -7.065  12.073 -25.051  1.00  0.71           C  
ATOM   2691  CD1 LEU A 179      -6.265  11.195 -24.087  1.00  0.71           C  
ATOM   2692  CD2 LEU A 179      -8.281  12.612 -24.373  1.00  0.71           C  
ATOM   2693  H   LEU A 179      -4.534  15.014 -26.541  1.00  0.71           H  
ATOM   2694  HA  LEU A 179      -4.370  12.167 -25.874  1.00  0.71           H  
ATOM   2695 1HB  LEU A 179      -5.849  13.803 -24.668  1.00  0.71           H  
ATOM   2696 2HB  LEU A 179      -6.821  13.933 -26.112  1.00  0.71           H  
ATOM   2697  HG  LEU A 179      -7.364  11.465 -25.905  1.00  0.71           H  
ATOM   2698 1HD1 LEU A 179      -6.870  10.364 -23.748  1.00  0.71           H  
ATOM   2699 2HD1 LEU A 179      -5.398  10.817 -24.592  1.00  0.71           H  
ATOM   2700 3HD1 LEU A 179      -5.955  11.785 -23.232  1.00  0.71           H  
ATOM   2701 1HD2 LEU A 179      -8.907  11.806 -24.037  1.00  0.71           H  
ATOM   2702 2HD2 LEU A 179      -7.965  13.197 -23.531  1.00  0.71           H  
ATOM   2703 3HD2 LEU A 179      -8.840  13.235 -25.068  1.00  0.71           H  
ATOM   2704  N   LEU A 180      -5.306  10.973 -27.840  1.00  0.70           N  
ATOM   2705  CA  LEU A 180      -5.785  10.302 -29.038  1.00  0.70           C  
ATOM   2706  C   LEU A 180      -7.143   9.671 -28.777  1.00  0.70           C  
ATOM   2707  O   LEU A 180      -8.039   9.731 -29.620  1.00  0.70           O  
ATOM   2708  CB  LEU A 180      -4.777   9.255 -29.465  1.00  0.70           C  
ATOM   2709  CG  LEU A 180      -3.423   9.825 -29.794  1.00  0.70           C  
ATOM   2710  CD1 LEU A 180      -2.491   8.707 -30.088  1.00  0.70           C  
ATOM   2711  CD2 LEU A 180      -3.550  10.775 -30.957  1.00  0.70           C  
ATOM   2712  H   LEU A 180      -4.864  10.424 -27.107  1.00  0.70           H  
ATOM   2713  HA  LEU A 180      -5.892  11.035 -29.835  1.00  0.70           H  
ATOM   2714 1HB  LEU A 180      -4.652   8.536 -28.654  1.00  0.70           H  
ATOM   2715 2HB  LEU A 180      -5.157   8.731 -30.340  1.00  0.70           H  
ATOM   2716  HG  LEU A 180      -3.040  10.371 -28.939  1.00  0.70           H  
ATOM   2717 1HD1 LEU A 180      -1.511   9.102 -30.319  1.00  0.70           H  
ATOM   2718 2HD1 LEU A 180      -2.428   8.056 -29.211  1.00  0.70           H  
ATOM   2719 3HD1 LEU A 180      -2.866   8.145 -30.938  1.00  0.70           H  
ATOM   2720 1HD2 LEU A 180      -2.579  11.193 -31.199  1.00  0.70           H  
ATOM   2721 2HD2 LEU A 180      -3.937  10.239 -31.823  1.00  0.70           H  
ATOM   2722 3HD2 LEU A 180      -4.235  11.584 -30.691  1.00  0.70           H  
ATOM   2723  N   ASP A 181      -7.296   9.080 -27.594  1.00  0.69           N  
ATOM   2724  CA  ASP A 181      -8.570   8.477 -27.216  1.00  0.69           C  
ATOM   2725  C   ASP A 181      -8.668   8.301 -25.708  1.00  0.69           C  
ATOM   2726  O   ASP A 181      -7.667   8.296 -24.984  1.00  0.69           O  
ATOM   2727  CB  ASP A 181      -8.797   7.128 -27.925  1.00  0.69           C  
ATOM   2728  CG  ASP A 181     -10.300   6.716 -28.023  1.00  0.69           C  
ATOM   2729  OD1 ASP A 181     -11.140   7.427 -27.498  1.00  0.69           O  
ATOM   2730  OD2 ASP A 181     -10.577   5.697 -28.613  1.00  0.69           O  
ATOM   2731  H   ASP A 181      -6.503   9.049 -26.954  1.00  0.69           H  
ATOM   2732  HA  ASP A 181      -9.369   9.151 -27.523  1.00  0.69           H  
ATOM   2733 1HB  ASP A 181      -8.387   7.172 -28.934  1.00  0.69           H  
ATOM   2734 2HB  ASP A 181      -8.253   6.345 -27.389  1.00  0.69           H  
ATOM   2735  N   LEU A 182      -9.892   8.125 -25.243  1.00  0.68           N  
ATOM   2736  CA  LEU A 182     -10.121   7.899 -23.826  1.00  0.68           C  
ATOM   2737  C   LEU A 182     -11.472   7.222 -23.629  1.00  0.68           C  
ATOM   2738  O   LEU A 182     -12.508   7.760 -24.032  1.00  0.68           O  
ATOM   2739  CB  LEU A 182     -10.029   9.248 -23.111  1.00  0.68           C  
ATOM   2740  CG  LEU A 182     -10.117   9.281 -21.634  1.00  0.68           C  
ATOM   2741  CD1 LEU A 182      -8.975   8.567 -21.122  1.00  0.68           C  
ATOM   2742  CD2 LEU A 182     -10.024  10.695 -21.190  1.00  0.68           C  
ATOM   2743  H   LEU A 182     -10.660   8.102 -25.918  1.00  0.68           H  
ATOM   2744  HA  LEU A 182      -9.346   7.241 -23.446  1.00  0.68           H  
ATOM   2745 1HB  LEU A 182      -9.073   9.672 -23.353  1.00  0.68           H  
ATOM   2746 2HB  LEU A 182     -10.799   9.901 -23.506  1.00  0.68           H  
ATOM   2747  HG  LEU A 182     -11.038   8.815 -21.274  1.00  0.68           H  
ATOM   2748 1HD1 LEU A 182      -8.947   8.594 -20.059  1.00  0.68           H  
ATOM   2749 2HD1 LEU A 182      -9.018   7.539 -21.460  1.00  0.68           H  
ATOM   2750 3HD1 LEU A 182      -8.091   9.053 -21.513  1.00  0.68           H  
ATOM   2751 1HD2 LEU A 182     -10.035  10.743 -20.128  1.00  0.68           H  
ATOM   2752 2HD2 LEU A 182      -9.093  11.135 -21.554  1.00  0.68           H  
ATOM   2753 3HD2 LEU A 182     -10.856  11.236 -21.583  1.00  0.68           H  
ATOM   2754  N   GLU A 183     -11.463   6.060 -22.981  1.00  0.67           N  
ATOM   2755  CA  GLU A 183     -12.688   5.283 -22.794  1.00  0.67           C  
ATOM   2756  C   GLU A 183     -12.884   4.767 -21.379  1.00  0.67           C  
ATOM   2757  O   GLU A 183     -11.955   4.235 -20.774  1.00  0.67           O  
ATOM   2758  CB  GLU A 183     -12.667   4.081 -23.752  1.00  0.67           C  
ATOM   2759  CG  GLU A 183     -13.910   3.180 -23.710  1.00  0.67           C  
ATOM   2760  CD  GLU A 183     -13.853   2.039 -24.715  1.00  0.67           C  
ATOM   2761  OE1 GLU A 183     -12.901   1.971 -25.457  1.00  0.67           O  
ATOM   2762  OE2 GLU A 183     -14.763   1.242 -24.737  1.00  0.67           O  
ATOM   2763  H   GLU A 183     -10.563   5.688 -22.672  1.00  0.67           H  
ATOM   2764  HA  GLU A 183     -13.538   5.920 -23.041  1.00  0.67           H  
ATOM   2765 1HB  GLU A 183     -12.550   4.441 -24.777  1.00  0.67           H  
ATOM   2766 2HB  GLU A 183     -11.798   3.459 -23.526  1.00  0.67           H  
ATOM   2767 1HG  GLU A 183     -14.003   2.756 -22.713  1.00  0.67           H  
ATOM   2768 2HG  GLU A 183     -14.794   3.787 -23.898  1.00  0.67           H  
ATOM   2769  N   ILE A 184     -14.107   4.911 -20.855  1.00  0.68           N  
ATOM   2770  CA  ILE A 184     -14.441   4.371 -19.536  1.00  0.68           C  
ATOM   2771  C   ILE A 184     -15.398   3.203 -19.645  1.00  0.68           C  
ATOM   2772  O   ILE A 184     -16.476   3.317 -20.233  1.00  0.68           O  
ATOM   2773  CB  ILE A 184     -15.071   5.408 -18.595  1.00  0.68           C  
ATOM   2774  CG1 ILE A 184     -14.123   6.528 -18.357  1.00  0.68           C  
ATOM   2775  CG2 ILE A 184     -15.432   4.728 -17.250  1.00  0.68           C  
ATOM   2776  CD1 ILE A 184     -14.753   7.645 -17.618  1.00  0.68           C  
ATOM   2777  H   ILE A 184     -14.823   5.379 -21.395  1.00  0.68           H  
ATOM   2778  HA  ILE A 184     -13.531   4.009 -19.067  1.00  0.68           H  
ATOM   2779  HB  ILE A 184     -15.971   5.822 -19.047  1.00  0.68           H  
ATOM   2780 1HG1 ILE A 184     -13.289   6.154 -17.787  1.00  0.68           H  
ATOM   2781 2HG1 ILE A 184     -13.751   6.905 -19.307  1.00  0.68           H  
ATOM   2782 1HG2 ILE A 184     -15.874   5.461 -16.574  1.00  0.68           H  
ATOM   2783 2HG2 ILE A 184     -16.146   3.924 -17.418  1.00  0.68           H  
ATOM   2784 3HG2 ILE A 184     -14.530   4.317 -16.807  1.00  0.68           H  
ATOM   2785 1HD1 ILE A 184     -14.038   8.410 -17.460  1.00  0.68           H  
ATOM   2786 2HD1 ILE A 184     -15.589   8.041 -18.194  1.00  0.68           H  
ATOM   2787 3HD1 ILE A 184     -15.116   7.289 -16.655  1.00  0.68           H  
ATOM   2788  N   ILE A 185     -14.993   2.086 -19.064  1.00  0.72           N  
ATOM   2789  CA  ILE A 185     -15.781   0.880 -19.074  1.00  0.72           C  
ATOM   2790  C   ILE A 185     -16.312   0.569 -17.681  1.00  0.72           C  
ATOM   2791  O   ILE A 185     -15.549   0.343 -16.736  1.00  0.72           O  
ATOM   2792  CB  ILE A 185     -14.925  -0.280 -19.572  1.00  0.72           C  
ATOM   2793  CG1 ILE A 185     -14.410   0.036 -20.997  1.00  0.72           C  
ATOM   2794  CG2 ILE A 185     -15.757  -1.570 -19.541  1.00  0.72           C  
ATOM   2795  CD1 ILE A 185     -13.383  -0.929 -21.516  1.00  0.72           C  
ATOM   2796  H   ILE A 185     -14.088   2.076 -18.608  1.00  0.72           H  
ATOM   2797  HA  ILE A 185     -16.626   1.015 -19.747  1.00  0.72           H  
ATOM   2798  HB  ILE A 185     -14.052  -0.390 -18.925  1.00  0.72           H  
ATOM   2799 1HG1 ILE A 185     -15.254   0.053 -21.689  1.00  0.72           H  
ATOM   2800 2HG1 ILE A 185     -13.952   1.024 -20.990  1.00  0.72           H  
ATOM   2801 1HG2 ILE A 185     -15.155  -2.395 -19.882  1.00  0.72           H  
ATOM   2802 2HG2 ILE A 185     -16.099  -1.764 -18.525  1.00  0.72           H  
ATOM   2803 3HG2 ILE A 185     -16.622  -1.459 -20.191  1.00  0.72           H  
ATOM   2804 1HD1 ILE A 185     -13.075  -0.616 -22.518  1.00  0.72           H  
ATOM   2805 2HD1 ILE A 185     -12.518  -0.937 -20.853  1.00  0.72           H  
ATOM   2806 3HD1 ILE A 185     -13.814  -1.911 -21.566  1.00  0.72           H  
ATOM   2807  N   GLU A 186     -17.627   0.569 -17.540  1.00  0.79           N  
ATOM   2808  CA  GLU A 186     -18.235   0.325 -16.241  1.00  0.79           C  
ATOM   2809  C   GLU A 186     -18.418  -1.166 -16.020  1.00  0.79           C  
ATOM   2810  O   GLU A 186     -19.005  -1.849 -16.854  1.00  0.79           O  
ATOM   2811  CB  GLU A 186     -19.563   1.086 -16.138  1.00  0.79           C  
ATOM   2812  CG  GLU A 186     -20.294   0.950 -14.806  1.00  0.79           C  
ATOM   2813  CD  GLU A 186     -21.536   1.825 -14.726  1.00  0.79           C  
ATOM   2814  OE1 GLU A 186     -21.749   2.613 -15.631  1.00  0.79           O  
ATOM   2815  OE2 GLU A 186     -22.253   1.735 -13.761  1.00  0.79           O  
ATOM   2816  H   GLU A 186     -18.213   0.755 -18.343  1.00  0.79           H  
ATOM   2817  HA  GLU A 186     -17.567   0.701 -15.466  1.00  0.79           H  
ATOM   2818 1HB  GLU A 186     -19.381   2.149 -16.306  1.00  0.79           H  
ATOM   2819 2HB  GLU A 186     -20.237   0.743 -16.922  1.00  0.79           H  
ATOM   2820 1HG  GLU A 186     -20.593  -0.089 -14.681  1.00  0.79           H  
ATOM   2821 2HG  GLU A 186     -19.610   1.205 -13.995  1.00  0.79           H  
ATOM   2822  N   LYS A 187     -17.885  -1.665 -14.909  1.00  0.90           N  
ATOM   2823  CA  LYS A 187     -17.948  -3.083 -14.560  1.00  0.90           C  
ATOM   2824  C   LYS A 187     -17.525  -4.012 -15.714  1.00  0.90           C  
ATOM   2825  O   LYS A 187     -18.356  -4.767 -16.223  1.00  0.90           O  
ATOM   2826  CB  LYS A 187     -19.350  -3.437 -14.080  1.00  0.90           C  
ATOM   2827  CG  LYS A 187     -19.767  -2.688 -12.832  1.00  0.90           C  
ATOM   2828  CD  LYS A 187     -21.151  -3.084 -12.377  1.00  0.90           C  
ATOM   2829  CE  LYS A 187     -21.550  -2.317 -11.128  1.00  0.90           C  
ATOM   2830  NZ  LYS A 187     -22.929  -2.659 -10.687  1.00  0.90           N  
ATOM   2831  H   LYS A 187     -17.408  -1.041 -14.274  1.00  0.90           H  
ATOM   2832  HA  LYS A 187     -17.260  -3.254 -13.727  1.00  0.90           H  
ATOM   2833 1HB  LYS A 187     -20.077  -3.230 -14.867  1.00  0.90           H  
ATOM   2834 2HB  LYS A 187     -19.396  -4.505 -13.860  1.00  0.90           H  
ATOM   2835 1HG  LYS A 187     -19.063  -2.904 -12.034  1.00  0.90           H  
ATOM   2836 2HG  LYS A 187     -19.745  -1.619 -13.019  1.00  0.90           H  
ATOM   2837 1HD  LYS A 187     -21.869  -2.875 -13.171  1.00  0.90           H  
ATOM   2838 2HD  LYS A 187     -21.170  -4.153 -12.160  1.00  0.90           H  
ATOM   2839 1HE  LYS A 187     -20.849  -2.555 -10.326  1.00  0.90           H  
ATOM   2840 2HE  LYS A 187     -21.500  -1.246 -11.336  1.00  0.90           H  
ATOM   2841 1HZ  LYS A 187     -23.160  -2.133  -9.857  1.00  0.90           H  
ATOM   2842 2HZ  LYS A 187     -23.582  -2.430 -11.425  1.00  0.90           H  
ATOM   2843 3HZ  LYS A 187     -22.981  -3.648 -10.484  1.00  0.90           H  
ATOM   2844  N   PRO A 188     -16.253  -3.981 -16.153  1.00  1.06           N  
ATOM   2845  CA  PRO A 188     -15.715  -4.733 -17.274  1.00  1.06           C  
ATOM   2846  C   PRO A 188     -15.892  -6.237 -17.112  1.00  1.06           C  
ATOM   2847  O   PRO A 188     -15.792  -6.767 -16.004  1.00  1.06           O  
ATOM   2848  CB  PRO A 188     -14.225  -4.398 -17.204  1.00  1.06           C  
ATOM   2849  CG  PRO A 188     -14.150  -3.101 -16.459  1.00  1.06           C  
ATOM   2850  CD  PRO A 188     -15.239  -3.154 -15.464  1.00  1.06           C  
ATOM   2851  HA  PRO A 188     -16.174  -4.380 -18.210  1.00  1.06           H  
ATOM   2852 1HB  PRO A 188     -13.683  -5.224 -16.748  1.00  1.06           H  
ATOM   2853 2HB  PRO A 188     -13.829  -4.286 -18.211  1.00  1.06           H  
ATOM   2854 1HG  PRO A 188     -13.223  -3.028 -15.948  1.00  1.06           H  
ATOM   2855 2HG  PRO A 188     -14.210  -2.239 -17.130  1.00  1.06           H  
ATOM   2856 1HD  PRO A 188     -14.909  -3.635 -14.528  1.00  1.06           H  
ATOM   2857 2HD  PRO A 188     -15.525  -2.130 -15.316  1.00  1.06           H  
ATOM   2858  N   VAL A 189     -16.096  -6.929 -18.226  1.00  1.27           N  
ATOM   2859  CA  VAL A 189     -16.222  -8.382 -18.220  1.00  1.27           C  
ATOM   2860  C   VAL A 189     -14.883  -9.000 -17.876  1.00  1.27           C  
ATOM   2861  O   VAL A 189     -13.844  -8.355 -18.030  1.00  1.27           O  
ATOM   2862  CB  VAL A 189     -16.701  -8.912 -19.579  1.00  1.27           C  
ATOM   2863  CG1 VAL A 189     -18.056  -8.333 -19.909  1.00  1.27           C  
ATOM   2864  CG2 VAL A 189     -15.709  -8.543 -20.629  1.00  1.27           C  
ATOM   2865  H   VAL A 189     -16.177  -6.436 -19.103  1.00  1.27           H  
ATOM   2866  HA  VAL A 189     -16.950  -8.667 -17.457  1.00  1.27           H  
ATOM   2867  HB  VAL A 189     -16.798  -9.995 -19.528  1.00  1.27           H  
ATOM   2868 1HG1 VAL A 189     -18.395  -8.721 -20.872  1.00  1.27           H  
ATOM   2869 2HG1 VAL A 189     -18.769  -8.615 -19.133  1.00  1.27           H  
ATOM   2870 3HG1 VAL A 189     -17.987  -7.246 -19.960  1.00  1.27           H  
ATOM   2871 1HG2 VAL A 189     -16.037  -8.922 -21.596  1.00  1.27           H  
ATOM   2872 2HG2 VAL A 189     -15.644  -7.473 -20.669  1.00  1.27           H  
ATOM   2873 3HG2 VAL A 189     -14.750  -8.961 -20.385  1.00  1.27           H  
ATOM   2874  N   GLU A 190     -14.881 -10.272 -17.500  1.00  1.53           N  
ATOM   2875  CA  GLU A 190     -13.640 -10.924 -17.096  1.00  1.53           C  
ATOM   2876  C   GLU A 190     -12.565 -10.861 -18.180  1.00  1.53           C  
ATOM   2877  O   GLU A 190     -11.380 -10.759 -17.868  1.00  1.53           O  
ATOM   2878  CB  GLU A 190     -13.916 -12.377 -16.715  1.00  1.53           C  
ATOM   2879  CG  GLU A 190     -14.703 -12.540 -15.415  1.00  1.53           C  
ATOM   2880  CD  GLU A 190     -15.015 -13.983 -15.079  1.00  1.53           C  
ATOM   2881  OE1 GLU A 190     -14.758 -14.837 -15.895  1.00  1.53           O  
ATOM   2882  OE2 GLU A 190     -15.510 -14.226 -14.002  1.00  1.53           O  
ATOM   2883  H   GLU A 190     -15.756 -10.773 -17.427  1.00  1.53           H  
ATOM   2884  HA  GLU A 190     -13.263 -10.409 -16.213  1.00  1.53           H  
ATOM   2885 1HB  GLU A 190     -14.477 -12.863 -17.514  1.00  1.53           H  
ATOM   2886 2HB  GLU A 190     -12.971 -12.909 -16.607  1.00  1.53           H  
ATOM   2887 1HG  GLU A 190     -14.122 -12.106 -14.599  1.00  1.53           H  
ATOM   2888 2HG  GLU A 190     -15.633 -11.980 -15.496  1.00  1.53           H  
ATOM   2889  N   ALA A 191     -12.954 -10.915 -19.452  1.00  1.83           N  
ATOM   2890  CA  ALA A 191     -11.979 -10.824 -20.536  1.00  1.83           C  
ATOM   2891  C   ALA A 191     -11.201  -9.499 -20.482  1.00  1.83           C  
ATOM   2892  O   ALA A 191     -10.016  -9.446 -20.817  1.00  1.83           O  
ATOM   2893  CB  ALA A 191     -12.671 -10.952 -21.880  1.00  1.83           C  
ATOM   2894  H   ALA A 191     -13.937 -11.009 -19.661  1.00  1.83           H  
ATOM   2895  HA  ALA A 191     -11.266 -11.642 -20.418  1.00  1.83           H  
ATOM   2896 1HB  ALA A 191     -11.928 -10.910 -22.676  1.00  1.83           H  
ATOM   2897 2HB  ALA A 191     -13.201 -11.902 -21.927  1.00  1.83           H  
ATOM   2898 3HB  ALA A 191     -13.376 -10.136 -22.005  1.00  1.83           H  
ATOM   2899  N   LEU A 192     -11.876  -8.423 -20.065  1.00  2.18           N  
ATOM   2900  CA  LEU A 192     -11.281  -7.094 -20.017  1.00  2.18           C  
ATOM   2901  C   LEU A 192     -10.422  -6.931 -18.785  1.00  2.18           C  
ATOM   2902  O   LEU A 192      -9.506  -6.112 -18.757  1.00  2.18           O  
ATOM   2903  CB  LEU A 192     -12.366  -6.040 -20.045  1.00  2.18           C  
ATOM   2904  CG  LEU A 192     -13.160  -5.954 -21.318  1.00  2.18           C  
ATOM   2905  CD1 LEU A 192     -14.280  -4.969 -21.121  1.00  2.18           C  
ATOM   2906  CD2 LEU A 192     -12.250  -5.521 -22.438  1.00  2.18           C  
ATOM   2907  H   LEU A 192     -12.825  -8.526 -19.724  1.00  2.18           H  
ATOM   2908  HA  LEU A 192     -10.650  -6.967 -20.895  1.00  2.18           H  
ATOM   2909 1HB  LEU A 192     -13.064  -6.266 -19.244  1.00  2.18           H  
ATOM   2910 2HB  LEU A 192     -11.919  -5.067 -19.852  1.00  2.18           H  
ATOM   2911  HG  LEU A 192     -13.576  -6.921 -21.560  1.00  2.18           H  
ATOM   2912 1HD1 LEU A 192     -14.866  -4.886 -22.035  1.00  2.18           H  
ATOM   2913 2HD1 LEU A 192     -14.916  -5.288 -20.313  1.00  2.18           H  
ATOM   2914 3HD1 LEU A 192     -13.846  -4.019 -20.878  1.00  2.18           H  
ATOM   2915 1HD2 LEU A 192     -12.821  -5.454 -23.365  1.00  2.18           H  
ATOM   2916 2HD2 LEU A 192     -11.822  -4.545 -22.204  1.00  2.18           H  
ATOM   2917 3HD2 LEU A 192     -11.448  -6.251 -22.556  1.00  2.18           H  
ATOM   2918  N   ILE A 193     -10.717  -7.733 -17.773  1.00  2.59           N  
ATOM   2919  CA  ILE A 193      -9.946  -7.746 -16.543  1.00  2.59           C  
ATOM   2920  C   ILE A 193      -8.651  -8.511 -16.830  1.00  2.59           C  
ATOM   2921  O   ILE A 193      -7.556  -8.073 -16.472  1.00  2.59           O  
ATOM   2922  CB  ILE A 193     -10.765  -8.409 -15.427  1.00  2.59           C  
ATOM   2923  CG1 ILE A 193     -12.039  -7.604 -15.218  1.00  2.59           C  
ATOM   2924  CG2 ILE A 193      -9.987  -8.530 -14.148  1.00  2.59           C  
ATOM   2925  CD1 ILE A 193     -11.781  -6.194 -14.846  1.00  2.59           C  
ATOM   2926  H   ILE A 193     -11.535  -8.337 -17.864  1.00  2.59           H  
ATOM   2927  HA  ILE A 193      -9.698  -6.724 -16.257  1.00  2.59           H  
ATOM   2928  HB  ILE A 193     -11.051  -9.403 -15.750  1.00  2.59           H  
ATOM   2929 1HG1 ILE A 193     -12.607  -7.606 -16.130  1.00  2.59           H  
ATOM   2930 2HG1 ILE A 193     -12.631  -8.071 -14.450  1.00  2.59           H  
ATOM   2931 1HG2 ILE A 193     -10.594  -9.016 -13.394  1.00  2.59           H  
ATOM   2932 2HG2 ILE A 193      -9.086  -9.120 -14.320  1.00  2.59           H  
ATOM   2933 3HG2 ILE A 193      -9.721  -7.564 -13.806  1.00  2.59           H  
ATOM   2934 1HD1 ILE A 193     -12.722  -5.666 -14.721  1.00  2.59           H  
ATOM   2935 2HD1 ILE A 193     -11.237  -6.185 -13.928  1.00  2.59           H  
ATOM   2936 3HD1 ILE A 193     -11.199  -5.711 -15.629  1.00  2.59           H  
ATOM   2937  N   GLY A 194      -8.792  -9.652 -17.516  1.00  3.08           N  
ATOM   2938  CA  GLY A 194      -7.671 -10.476 -17.964  1.00  3.08           C  
ATOM   2939  C   GLY A 194      -6.761  -9.704 -18.932  1.00  3.08           C  
ATOM   2940  O   GLY A 194      -5.545  -9.920 -18.998  1.00  3.08           O  
ATOM   2941  H   GLY A 194      -9.732  -9.964 -17.745  1.00  3.08           H  
ATOM   2942 1HA  GLY A 194      -7.097 -10.811 -17.102  1.00  3.08           H  
ATOM   2943 2HA  GLY A 194      -8.062 -11.365 -18.460  1.00  3.08           H  
ATOM   2944  N   ASN A 195      -7.337  -8.773 -19.680  1.00  3.65           N  
ATOM   2945  CA  ASN A 195      -6.547  -8.004 -20.614  1.00  3.65           C  
ATOM   2946  C   ASN A 195      -5.704  -6.969 -19.882  1.00  3.65           C  
ATOM   2947  O   ASN A 195      -6.144  -5.862 -19.596  1.00  3.65           O  
ATOM   2948  CB  ASN A 195      -7.439  -7.312 -21.625  1.00  3.65           C  
ATOM   2949  CG  ASN A 195      -6.684  -6.608 -22.724  1.00  3.65           C  
ATOM   2950  OD1 ASN A 195      -5.503  -6.251 -22.618  1.00  3.65           O  
ATOM   2951  ND2 ASN A 195      -7.371  -6.391 -23.821  1.00  3.65           N  
ATOM   2952  H   ASN A 195      -8.345  -8.648 -19.650  1.00  3.65           H  
ATOM   2953  HA  ASN A 195      -5.869  -8.680 -21.136  1.00  3.65           H  
ATOM   2954 1HB  ASN A 195      -8.118  -8.041 -22.069  1.00  3.65           H  
ATOM   2955 2HB  ASN A 195      -8.055  -6.577 -21.103  1.00  3.65           H  
ATOM   2956 1HD2 ASN A 195      -6.942  -5.928 -24.597  1.00  3.65           H  
ATOM   2957 2HD2 ASN A 195      -8.322  -6.694 -23.884  1.00  3.65           H  
ATOM   2958  N   GLU A 196      -4.441  -7.323 -19.671  1.00  4.30           N  
ATOM   2959  CA  GLU A 196      -3.475  -6.483 -18.957  1.00  4.30           C  
ATOM   2960  C   GLU A 196      -2.869  -5.409 -19.865  1.00  4.30           C  
ATOM   2961  O   GLU A 196      -2.010  -4.639 -19.435  1.00  4.30           O  
ATOM   2962  CB  GLU A 196      -2.334  -7.339 -18.387  1.00  4.30           C  
ATOM   2963  CG  GLU A 196      -2.749  -8.335 -17.302  1.00  4.30           C  
ATOM   2964  CD  GLU A 196      -1.606  -9.214 -16.832  1.00  4.30           C  
ATOM   2965  OE1 GLU A 196      -0.518  -9.056 -17.332  1.00  4.30           O  
ATOM   2966  OE2 GLU A 196      -1.832 -10.060 -15.995  1.00  4.30           O  
ATOM   2967  H   GLU A 196      -4.211  -8.283 -19.913  1.00  4.30           H  
ATOM   2968  HA  GLU A 196      -3.993  -5.985 -18.137  1.00  4.30           H  
ATOM   2969 1HB  GLU A 196      -1.866  -7.900 -19.196  1.00  4.30           H  
ATOM   2970 2HB  GLU A 196      -1.571  -6.685 -17.962  1.00  4.30           H  
ATOM   2971 1HG  GLU A 196      -3.144  -7.783 -16.449  1.00  4.30           H  
ATOM   2972 2HG  GLU A 196      -3.547  -8.964 -17.687  1.00  4.30           H  
ATOM   2973  N   PHE A 197      -3.298  -5.395 -21.131  1.00  4.97           N  
ATOM   2974  CA  PHE A 197      -2.850  -4.485 -22.187  1.00  4.97           C  
ATOM   2975  C   PHE A 197      -1.384  -4.633 -22.625  1.00  4.97           C  
ATOM   2976  O   PHE A 197      -0.857  -3.744 -23.305  1.00  4.97           O  
ATOM   2977  CB  PHE A 197      -3.171  -3.044 -21.770  1.00  4.97           C  
ATOM   2978  CG  PHE A 197      -4.660  -2.860 -21.490  1.00  4.97           C  
ATOM   2979  CD1 PHE A 197      -5.156  -2.841 -20.190  1.00  4.97           C  
ATOM   2980  CD2 PHE A 197      -5.564  -2.717 -22.535  1.00  4.97           C  
ATOM   2981  CE1 PHE A 197      -6.512  -2.699 -19.954  1.00  4.97           C  
ATOM   2982  CE2 PHE A 197      -6.915  -2.565 -22.292  1.00  4.97           C  
ATOM   2983  CZ  PHE A 197      -7.386  -2.560 -21.000  1.00  4.97           C  
ATOM   2984  H   PHE A 197      -4.039  -6.038 -21.398  1.00  4.97           H  
ATOM   2985  HA  PHE A 197      -3.460  -4.696 -23.067  1.00  4.97           H  
ATOM   2986 1HB  PHE A 197      -2.609  -2.759 -20.884  1.00  4.97           H  
ATOM   2987 2HB  PHE A 197      -2.887  -2.361 -22.569  1.00  4.97           H  
ATOM   2988  HD1 PHE A 197      -4.466  -2.957 -19.351  1.00  4.97           H  
ATOM   2989  HD2 PHE A 197      -5.194  -2.730 -23.561  1.00  4.97           H  
ATOM   2990  HE1 PHE A 197      -6.891  -2.712 -18.937  1.00  4.97           H  
ATOM   2991  HE2 PHE A 197      -7.609  -2.458 -23.124  1.00  4.97           H  
ATOM   2992  HZ  PHE A 197      -8.452  -2.453 -20.807  1.00  4.97           H  
ATOM   2993  N   PHE A 198      -0.778  -5.785 -22.312  1.00  5.56           N  
ATOM   2994  CA  PHE A 198       0.570  -6.144 -22.751  1.00  5.56           C  
ATOM   2995  C   PHE A 198       0.492  -7.266 -23.775  1.00  5.56           C  
ATOM   2996  O   PHE A 198       1.515  -7.827 -24.166  1.00  5.56           O  
ATOM   2997  OXT PHE A 198      -0.567  -7.444 -24.375  1.00  5.56           O  
ATOM   2998  CB  PHE A 198       1.485  -6.578 -21.594  1.00  5.56           C  
ATOM   2999  CG  PHE A 198       1.935  -5.482 -20.640  1.00  5.56           C  
ATOM   3000  CD1 PHE A 198       1.164  -5.090 -19.565  1.00  5.56           C  
ATOM   3001  CD2 PHE A 198       3.171  -4.858 -20.827  1.00  5.56           C  
ATOM   3002  CE1 PHE A 198       1.607  -4.099 -18.694  1.00  5.56           C  
ATOM   3003  CE2 PHE A 198       3.615  -3.871 -19.961  1.00  5.56           C  
ATOM   3004  CZ  PHE A 198       2.833  -3.493 -18.896  1.00  5.56           C  
ATOM   3005  H   PHE A 198      -1.289  -6.439 -21.739  1.00  5.56           H  
ATOM   3006  HA  PHE A 198       1.027  -5.286 -23.225  1.00  5.56           H  
ATOM   3007 1HB  PHE A 198       0.970  -7.338 -21.005  1.00  5.56           H  
ATOM   3008 2HB  PHE A 198       2.378  -7.045 -22.008  1.00  5.56           H  
ATOM   3009  HD1 PHE A 198       0.205  -5.571 -19.398  1.00  5.56           H  
ATOM   3010  HD2 PHE A 198       3.795  -5.160 -21.670  1.00  5.56           H  
ATOM   3011  HE1 PHE A 198       0.984  -3.804 -17.844  1.00  5.56           H  
ATOM   3012  HE2 PHE A 198       4.586  -3.391 -20.116  1.00  5.56           H  
ATOM   3013  HZ  PHE A 198       3.187  -2.713 -18.217  1.00  5.56           H  
ENDMDL

REMARK ID 564818 DOMAINID 559872 MODEL 3 2023-11-11_00000226_2_19
MODEL     3
ATOM      1  N   GLY A   1      -1.041   1.823  -0.980  1.00 12.27           N  
ATOM      2  CA  GLY A   1       0.369   1.446  -1.038  1.00 12.27           C  
ATOM      3  C   GLY A   1       1.164   2.162   0.044  1.00 12.27           C  
ATOM      4  O   GLY A   1       2.322   2.523  -0.150  1.00 12.27           O  
ATOM      5  H   GLY A   1      -1.396   2.487  -1.654  1.00 12.27           H  
ATOM      6 1HA  GLY A   1       0.464   0.367  -0.917  1.00 12.27           H  
ATOM      7 2HA  GLY A   1       0.773   1.697  -2.018  1.00 12.27           H  
ATOM      8  N   GLY A   2       0.532   2.340   1.200  1.00 11.81           N  
ATOM      9  CA  GLY A   2       1.145   3.015   2.348  1.00 11.81           C  
ATOM     10  C   GLY A   2       1.912   2.072   3.280  1.00 11.81           C  
ATOM     11  O   GLY A   2       2.365   2.482   4.348  1.00 11.81           O  
ATOM     12  H   GLY A   2      -0.424   2.013   1.264  1.00 11.81           H  
ATOM     13 1HA  GLY A   2       1.822   3.789   1.986  1.00 11.81           H  
ATOM     14 2HA  GLY A   2       0.367   3.525   2.915  1.00 11.81           H  
ATOM     15  N   SER A   3       2.004   0.801   2.906  1.00 11.24           N  
ATOM     16  CA  SER A   3       2.680  -0.202   3.723  1.00 11.24           C  
ATOM     17  C   SER A   3       4.164   0.124   3.877  1.00 11.24           C  
ATOM     18  O   SER A   3       4.824   0.528   2.918  1.00 11.24           O  
ATOM     19  CB  SER A   3       2.512  -1.575   3.107  1.00 11.24           C  
ATOM     20  OG  SER A   3       3.209  -2.538   3.843  1.00 11.24           O  
ATOM     21  H   SER A   3       1.609   0.534   2.019  1.00 11.24           H  
ATOM     22  HA  SER A   3       2.227  -0.203   4.715  1.00 11.24           H  
ATOM     23 1HB  SER A   3       1.455  -1.834   3.069  1.00 11.24           H  
ATOM     24 2HB  SER A   3       2.884  -1.557   2.083  1.00 11.24           H  
ATOM     25  HG  SER A   3       4.110  -2.204   3.924  1.00 11.24           H  
ATOM     26  N   HIS A   4       4.701  -0.097   5.072  1.00 10.56           N  
ATOM     27  CA  HIS A   4       6.113   0.167   5.329  1.00 10.56           C  
ATOM     28  C   HIS A   4       6.983  -1.077   5.220  1.00 10.56           C  
ATOM     29  O   HIS A   4       6.868  -2.003   6.020  1.00 10.56           O  
ATOM     30  CB  HIS A   4       6.292   0.776   6.721  1.00 10.56           C  
ATOM     31  CG  HIS A   4       5.646   2.115   6.870  1.00 10.56           C  
ATOM     32  ND1 HIS A   4       6.344   3.300   6.743  1.00 10.56           N  
ATOM     33  CD2 HIS A   4       4.361   2.459   7.114  1.00 10.56           C  
ATOM     34  CE1 HIS A   4       5.513   4.314   6.910  1.00 10.56           C  
ATOM     35  NE2 HIS A   4       4.306   3.830   7.136  1.00 10.56           N  
ATOM     36  H   HIS A   4       4.112  -0.432   5.821  1.00 10.56           H  
ATOM     37  HA  HIS A   4       6.482   0.888   4.600  1.00 10.56           H  
ATOM     38 1HB  HIS A   4       5.870   0.105   7.469  1.00 10.56           H  
ATOM     39 2HB  HIS A   4       7.356   0.880   6.936  1.00 10.56           H  
ATOM     40  HD2 HIS A   4       3.523   1.777   7.260  1.00 10.56           H  
ATOM     41  HE1 HIS A   4       5.777   5.369   6.866  1.00 10.56           H  
ATOM     42  HE2 HIS A   4       3.470   4.373   7.296  1.00 10.56           H  
ATOM     43  N   HIS A   5       7.842  -1.104   4.209  1.00  9.81           N  
ATOM     44  CA  HIS A   5       8.728  -2.241   3.991  1.00  9.81           C  
ATOM     45  C   HIS A   5       9.694  -2.335   5.156  1.00  9.81           C  
ATOM     46  O   HIS A   5      10.147  -1.310   5.667  1.00  9.81           O  
ATOM     47  CB  HIS A   5       9.502  -2.123   2.669  1.00  9.81           C  
ATOM     48  CG  HIS A   5      10.274  -3.384   2.286  1.00  9.81           C  
ATOM     49  ND1 HIS A   5      11.499  -3.727   2.848  1.00  9.81           N  
ATOM     50  CD2 HIS A   5       9.978  -4.371   1.404  1.00  9.81           C  
ATOM     51  CE1 HIS A   5      11.913  -4.872   2.323  1.00  9.81           C  
ATOM     52  NE2 HIS A   5      11.011  -5.280   1.446  1.00  9.81           N  
ATOM     53  H   HIS A   5       7.875  -0.314   3.578  1.00  9.81           H  
ATOM     54  HA  HIS A   5       8.147  -3.163   3.961  1.00  9.81           H  
ATOM     55 1HB  HIS A   5       8.807  -1.889   1.861  1.00  9.81           H  
ATOM     56 2HB  HIS A   5      10.212  -1.299   2.739  1.00  9.81           H  
ATOM     57  HD2 HIS A   5       9.087  -4.434   0.779  1.00  9.81           H  
ATOM     58  HE1 HIS A   5      12.841  -5.389   2.571  1.00  9.81           H  
ATOM     59  HE2 HIS A   5      11.065  -6.125   0.890  1.00  9.81           H  
ATOM     60  N   TRP A   6      10.036  -3.555   5.559  1.00  8.99           N  
ATOM     61  CA  TRP A   6      10.993  -3.788   6.642  1.00  8.99           C  
ATOM     62  C   TRP A   6      12.259  -2.940   6.538  1.00  8.99           C  
ATOM     63  O   TRP A   6      12.785  -2.478   7.547  1.00  8.99           O  
ATOM     64  CB  TRP A   6      11.408  -5.251   6.713  1.00  8.99           C  
ATOM     65  CG  TRP A   6      12.416  -5.484   7.783  1.00  8.99           C  
ATOM     66  CD1 TRP A   6      12.159  -5.697   9.098  1.00  8.99           C  
ATOM     67  CD2 TRP A   6      13.856  -5.530   7.648  1.00  8.99           C  
ATOM     68  NE1 TRP A   6      13.322  -5.860   9.780  1.00  8.99           N  
ATOM     69  CE2 TRP A   6      14.370  -5.769   8.915  1.00  8.99           C  
ATOM     70  CE3 TRP A   6      14.734  -5.387   6.568  1.00  8.99           C  
ATOM     71  CZ2 TRP A   6      15.733  -5.872   9.150  1.00  8.99           C  
ATOM     72  CZ3 TRP A   6      16.099  -5.485   6.800  1.00  8.99           C  
ATOM     73  CH2 TRP A   6      16.585  -5.721   8.061  1.00  8.99           C  
ATOM     74  H   TRP A   6       9.623  -4.348   5.094  1.00  8.99           H  
ATOM     75  HA  TRP A   6      10.499  -3.533   7.580  1.00  8.99           H  
ATOM     76 1HB  TRP A   6      10.546  -5.875   6.915  1.00  8.99           H  
ATOM     77 2HB  TRP A   6      11.831  -5.562   5.757  1.00  8.99           H  
ATOM     78  HD1 TRP A   6      11.165  -5.724   9.544  1.00  8.99           H  
ATOM     79  HE1 TRP A   6      13.403  -6.019  10.771  1.00  8.99           H  
ATOM     80  HE3 TRP A   6      14.351  -5.201   5.565  1.00  8.99           H  
ATOM     81  HZ2 TRP A   6      16.137  -6.052  10.149  1.00  8.99           H  
ATOM     82  HZ3 TRP A   6      16.776  -5.369   5.953  1.00  8.99           H  
ATOM     83  HH2 TRP A   6      17.664  -5.791   8.210  1.00  8.99           H  
ATOM     84  N   GLY A   7      12.779  -2.759   5.325  1.00  8.12           N  
ATOM     85  CA  GLY A   7      14.013  -2.013   5.119  1.00  8.12           C  
ATOM     86  C   GLY A   7      13.933  -0.559   5.601  1.00  8.12           C  
ATOM     87  O   GLY A   7      14.966   0.079   5.809  1.00  8.12           O  
ATOM     88  H   GLY A   7      12.299  -3.140   4.513  1.00  8.12           H  
ATOM     89 1HA  GLY A   7      14.827  -2.520   5.637  1.00  8.12           H  
ATOM     90 2HA  GLY A   7      14.259  -2.028   4.058  1.00  8.12           H  
ATOM     91  N   GLY A   8      12.714  -0.023   5.772  1.00  7.15           N  
ATOM     92  CA  GLY A   8      12.523   1.339   6.254  1.00  7.15           C  
ATOM     93  C   GLY A   8      12.590   1.407   7.782  1.00  7.15           C  
ATOM     94  O   GLY A   8      12.584   2.494   8.363  1.00  7.15           O  
ATOM     95  H   GLY A   8      11.885  -0.587   5.599  1.00  7.15           H  
ATOM     96 1HA  GLY A   8      13.281   1.989   5.821  1.00  7.15           H  
ATOM     97 2HA  GLY A   8      11.553   1.703   5.917  1.00  7.15           H  
ATOM     98  N   ASP A   9      12.646   0.240   8.426  1.00  6.02           N  
ATOM     99  CA  ASP A   9      12.732   0.111   9.871  1.00  6.02           C  
ATOM    100  C   ASP A   9      13.517  -1.150  10.253  1.00  6.02           C  
ATOM    101  O   ASP A   9      13.009  -1.994  11.001  1.00  6.02           O  
ATOM    102  CB  ASP A   9      11.338   0.058  10.491  1.00  6.02           C  
ATOM    103  CG  ASP A   9      11.367   0.123  12.007  1.00  6.02           C  
ATOM    104  OD1 ASP A   9      12.413   0.373  12.560  1.00  6.02           O  
ATOM    105  OD2 ASP A   9      10.326  -0.061  12.609  1.00  6.02           O  
ATOM    106  H   ASP A   9      12.648  -0.625   7.888  1.00  6.02           H  
ATOM    107  HA  ASP A   9      13.234   0.988  10.272  1.00  6.02           H  
ATOM    108 1HB  ASP A   9      10.743   0.891  10.116  1.00  6.02           H  
ATOM    109 2HB  ASP A   9      10.842  -0.865  10.184  1.00  6.02           H  
ATOM    110  N   PRO A  10      14.810  -1.228   9.893  1.00  4.76           N  
ATOM    111  CA  PRO A  10      15.668  -2.383  10.036  1.00  4.76           C  
ATOM    112  C   PRO A  10      16.026  -2.676  11.483  1.00  4.76           C  
ATOM    113  O   PRO A  10      16.620  -3.708  11.792  1.00  4.76           O  
ATOM    114  CB  PRO A  10      16.907  -1.988   9.233  1.00  4.76           C  
ATOM    115  CG  PRO A  10      16.948  -0.479   9.316  1.00  4.76           C  
ATOM    116  CD  PRO A  10      15.503  -0.047   9.311  1.00  4.76           C  
ATOM    117  HA  PRO A  10      15.154  -3.232   9.577  1.00  4.76           H  
ATOM    118 1HB  PRO A  10      17.798  -2.468   9.663  1.00  4.76           H  
ATOM    119 2HB  PRO A  10      16.808  -2.354   8.200  1.00  4.76           H  
ATOM    120 1HG  PRO A  10      17.481  -0.165  10.227  1.00  4.76           H  
ATOM    121 2HG  PRO A  10      17.511  -0.071   8.462  1.00  4.76           H  
ATOM    122 1HD  PRO A  10      15.389   0.846   9.934  1.00  4.76           H  
ATOM    123 2HD  PRO A  10      15.211   0.122   8.280  1.00  4.76           H  
ATOM    124  N   GLU A  11      15.712  -1.738  12.374  1.00  3.53           N  
ATOM    125  CA  GLU A  11      16.056  -1.863  13.775  1.00  3.53           C  
ATOM    126  C   GLU A  11      15.045  -2.689  14.566  1.00  3.53           C  
ATOM    127  O   GLU A  11      15.285  -2.991  15.736  1.00  3.53           O  
ATOM    128  CB  GLU A  11      16.195  -0.475  14.397  1.00  3.53           C  
ATOM    129  CG  GLU A  11      17.362   0.341  13.827  1.00  3.53           C  
ATOM    130  CD  GLU A  11      17.507   1.719  14.444  1.00  3.53           C  
ATOM    131  OE1 GLU A  11      16.726   2.059  15.301  1.00  3.53           O  
ATOM    132  OE2 GLU A  11      18.403   2.428  14.048  1.00  3.53           O  
ATOM    133  H   GLU A  11      15.207  -0.914  12.081  1.00  3.53           H  
ATOM    134  HA  GLU A  11      17.021  -2.365  13.842  1.00  3.53           H  
ATOM    135 1HB  GLU A  11      15.274   0.088  14.229  1.00  3.53           H  
ATOM    136 2HB  GLU A  11      16.334  -0.569  15.473  1.00  3.53           H  
ATOM    137 1HG  GLU A  11      18.287  -0.214  13.979  1.00  3.53           H  
ATOM    138 2HG  GLU A  11      17.210   0.447  12.752  1.00  3.53           H  
ATOM    139  N   ARG A  12      13.917  -3.062  13.945  1.00  2.51           N  
ATOM    140  CA  ARG A  12      12.926  -3.846  14.681  1.00  2.51           C  
ATOM    141  C   ARG A  12      12.426  -5.106  13.946  1.00  2.51           C  
ATOM    142  O   ARG A  12      11.247  -5.183  13.607  1.00  2.51           O  
ATOM    143  CB  ARG A  12      11.719  -2.968  14.982  1.00  2.51           C  
ATOM    144  CG  ARG A  12      12.000  -1.757  15.891  1.00  2.51           C  
ATOM    145  CD  ARG A  12      10.749  -1.112  16.416  1.00  2.51           C  
ATOM    146  NE  ARG A  12       9.956  -0.509  15.359  1.00  2.51           N  
ATOM    147  CZ  ARG A  12       8.714  -0.026  15.487  1.00  2.51           C  
ATOM    148  NH1 ARG A  12       8.077  -0.057  16.636  1.00  2.51           N  
ATOM    149  NH2 ARG A  12       8.157   0.479  14.418  1.00  2.51           N  
ATOM    150  H   ARG A  12      13.736  -2.776  12.977  1.00  2.51           H  
ATOM    151  HA  ARG A  12      13.365  -4.155  15.625  1.00  2.51           H  
ATOM    152 1HB  ARG A  12      11.321  -2.571  14.042  1.00  2.51           H  
ATOM    153 2HB  ARG A  12      10.954  -3.558  15.428  1.00  2.51           H  
ATOM    154 1HG  ARG A  12      12.619  -2.055  16.728  1.00  2.51           H  
ATOM    155 2HG  ARG A  12      12.532  -1.001  15.301  1.00  2.51           H  
ATOM    156 1HD  ARG A  12      10.140  -1.843  16.924  1.00  2.51           H  
ATOM    157 2HD  ARG A  12      11.022  -0.327  17.118  1.00  2.51           H  
ATOM    158  HE  ARG A  12      10.365  -0.430  14.410  1.00  2.51           H  
ATOM    159 1HH1 ARG A  12       8.525  -0.455  17.447  1.00  2.51           H  
ATOM    160 2HH1 ARG A  12       7.142   0.315  16.704  1.00  2.51           H  
ATOM    161 1HH2 ARG A  12       8.719   0.464  13.549  1.00  2.51           H  
ATOM    162 2HH2 ARG A  12       7.229   0.862  14.444  1.00  2.51           H  
ATOM    163  N   PRO A  13      13.297  -6.088  13.631  1.00  1.75           N  
ATOM    164  CA  PRO A  13      12.956  -7.345  12.992  1.00  1.75           C  
ATOM    165  C   PRO A  13      12.397  -8.428  13.901  1.00  1.75           C  
ATOM    166  O   PRO A  13      11.824  -9.396  13.391  1.00  1.75           O  
ATOM    167  CB  PRO A  13      14.317  -7.821  12.485  1.00  1.75           C  
ATOM    168  CG  PRO A  13      15.283  -7.281  13.480  1.00  1.75           C  
ATOM    169  CD  PRO A  13      14.734  -5.933  13.878  1.00  1.75           C  
ATOM    170  HA  PRO A  13      12.263  -7.156  12.159  1.00  1.75           H  
ATOM    171 1HB  PRO A  13      14.338  -8.921  12.468  1.00  1.75           H  
ATOM    172 2HB  PRO A  13      14.513  -7.497  11.474  1.00  1.75           H  
ATOM    173 1HG  PRO A  13      15.320  -7.989  14.300  1.00  1.75           H  
ATOM    174 2HG  PRO A  13      16.293  -7.227  13.052  1.00  1.75           H  
ATOM    175 1HD  PRO A  13      14.944  -5.724  14.936  1.00  1.75           H  
ATOM    176 2HD  PRO A  13      15.171  -5.197  13.205  1.00  1.75           H  
ATOM    177  N   ALA A  14      12.587  -8.304  15.227  1.00  1.24           N  
ATOM    178  CA  ALA A  14      12.294  -9.450  16.074  1.00  1.24           C  
ATOM    179  C   ALA A  14      11.191  -9.236  17.069  1.00  1.24           C  
ATOM    180  O   ALA A  14      11.036  -8.160  17.650  1.00  1.24           O  
ATOM    181  CB  ALA A  14      13.538  -9.848  16.841  1.00  1.24           C  
ATOM    182  H   ALA A  14      13.004  -7.486  15.666  1.00  1.24           H  
ATOM    183  HA  ALA A  14      11.997 -10.259  15.419  1.00  1.24           H  
ATOM    184 1HB  ALA A  14      13.332 -10.742  17.432  1.00  1.24           H  
ATOM    185 2HB  ALA A  14      14.310 -10.048  16.133  1.00  1.24           H  
ATOM    186 3HB  ALA A  14      13.844  -9.041  17.497  1.00  1.24           H  
ATOM    187  N   LEU A  15      10.431 -10.300  17.297  1.00  0.93           N  
ATOM    188  CA  LEU A  15       9.363 -10.239  18.279  1.00  0.93           C  
ATOM    189  C   LEU A  15       9.510 -11.222  19.427  1.00  0.93           C  
ATOM    190  O   LEU A  15       9.938 -12.368  19.248  1.00  0.93           O  
ATOM    191  CB  LEU A  15       7.997 -10.465  17.613  1.00  0.93           C  
ATOM    192  CG  LEU A  15       7.378  -9.258  16.885  1.00  0.93           C  
ATOM    193  CD1 LEU A  15       7.984  -9.105  15.539  1.00  0.93           C  
ATOM    194  CD2 LEU A  15       5.906  -9.481  16.761  1.00  0.93           C  
ATOM    195  H   LEU A  15      10.638 -11.158  16.783  1.00  0.93           H  
ATOM    196  HA  LEU A  15       9.369  -9.242  18.698  1.00  0.93           H  
ATOM    197 1HB  LEU A  15       8.089 -11.278  16.895  1.00  0.93           H  
ATOM    198 2HB  LEU A  15       7.289 -10.770  18.392  1.00  0.93           H  
ATOM    199  HG  LEU A  15       7.557  -8.344  17.459  1.00  0.93           H  
ATOM    200 1HD1 LEU A  15       7.519  -8.272  15.028  1.00  0.93           H  
ATOM    201 2HD1 LEU A  15       9.034  -8.932  15.599  1.00  0.93           H  
ATOM    202 3HD1 LEU A  15       7.813 -10.004  14.998  1.00  0.93           H  
ATOM    203 1HD2 LEU A  15       5.443  -8.635  16.249  1.00  0.93           H  
ATOM    204 2HD2 LEU A  15       5.735 -10.390  16.195  1.00  0.93           H  
ATOM    205 3HD2 LEU A  15       5.482  -9.584  17.751  1.00  0.93           H  
ATOM    206  N   GLY A  16       9.158 -10.761  20.622  1.00  0.76           N  
ATOM    207  CA  GLY A  16       9.108 -11.642  21.785  1.00  0.76           C  
ATOM    208  C   GLY A  16       7.650 -11.965  22.026  1.00  0.76           C  
ATOM    209  O   GLY A  16       6.818 -11.059  21.985  1.00  0.76           O  
ATOM    210  H   GLY A  16       8.839  -9.796  20.679  1.00  0.76           H  
ATOM    211 1HA  GLY A  16       9.676 -12.555  21.608  1.00  0.76           H  
ATOM    212 2HA  GLY A  16       9.533 -11.142  22.653  1.00  0.76           H  
ATOM    213  N   ILE A  17       7.327 -13.213  22.331  1.00  0.67           N  
ATOM    214  CA  ILE A  17       5.933 -13.559  22.586  1.00  0.67           C  
ATOM    215  C   ILE A  17       5.820 -14.359  23.876  1.00  0.67           C  
ATOM    216  O   ILE A  17       6.501 -15.375  24.041  1.00  0.67           O  
ATOM    217  CB  ILE A  17       5.367 -14.413  21.438  1.00  0.67           C  
ATOM    218  CG1 ILE A  17       5.520 -13.714  20.091  1.00  0.67           C  
ATOM    219  CG2 ILE A  17       3.878 -14.673  21.683  1.00  0.67           C  
ATOM    220  CD1 ILE A  17       5.239 -14.629  18.950  1.00  0.67           C  
ATOM    221  H   ILE A  17       8.040 -13.940  22.340  1.00  0.67           H  
ATOM    222  HA  ILE A  17       5.343 -12.650  22.692  1.00  0.67           H  
ATOM    223  HB  ILE A  17       5.904 -15.362  21.386  1.00  0.67           H  
ATOM    224 1HG1 ILE A  17       4.837 -12.865  20.044  1.00  0.67           H  
ATOM    225 2HG1 ILE A  17       6.537 -13.356  19.968  1.00  0.67           H  
ATOM    226 1HG2 ILE A  17       3.472 -15.265  20.883  1.00  0.67           H  
ATOM    227 2HG2 ILE A  17       3.740 -15.198  22.628  1.00  0.67           H  
ATOM    228 3HG2 ILE A  17       3.363 -13.717  21.718  1.00  0.67           H  
ATOM    229 1HD1 ILE A  17       5.368 -14.084  18.027  1.00  0.67           H  
ATOM    230 2HD1 ILE A  17       5.934 -15.472  18.973  1.00  0.67           H  
ATOM    231 3HD1 ILE A  17       4.232 -14.998  19.024  1.00  0.67           H  
ATOM    232  N   LEU A  18       4.950 -13.932  24.781  1.00  0.64           N  
ATOM    233  CA  LEU A  18       4.745 -14.679  26.013  1.00  0.64           C  
ATOM    234  C   LEU A  18       3.272 -14.785  26.374  1.00  0.64           C  
ATOM    235  O   LEU A  18       2.562 -13.779  26.457  1.00  0.64           O  
ATOM    236  CB  LEU A  18       5.545 -14.028  27.141  1.00  0.64           C  
ATOM    237  CG  LEU A  18       5.402 -14.617  28.531  1.00  0.64           C  
ATOM    238  CD1 LEU A  18       5.872 -16.032  28.571  1.00  0.64           C  
ATOM    239  CD2 LEU A  18       6.244 -13.822  29.430  1.00  0.64           C  
ATOM    240  H   LEU A  18       4.442 -13.061  24.627  1.00  0.64           H  
ATOM    241  HA  LEU A  18       5.121 -15.691  25.872  1.00  0.64           H  
ATOM    242 1HB  LEU A  18       6.587 -14.064  26.887  1.00  0.64           H  
ATOM    243 2HB  LEU A  18       5.255 -12.984  27.199  1.00  0.64           H  
ATOM    244  HG  LEU A  18       4.362 -14.577  28.837  1.00  0.64           H  
ATOM    245 1HD1 LEU A  18       5.780 -16.414  29.578  1.00  0.64           H  
ATOM    246 2HD1 LEU A  18       5.269 -16.634  27.902  1.00  0.64           H  
ATOM    247 3HD1 LEU A  18       6.910 -16.067  28.264  1.00  0.64           H  
ATOM    248 1HD2 LEU A  18       6.176 -14.192  30.447  1.00  0.64           H  
ATOM    249 2HD2 LEU A  18       7.279 -13.889  29.090  1.00  0.64           H  
ATOM    250 3HD2 LEU A  18       5.906 -12.799  29.378  1.00  0.64           H  
ATOM    251  N   GLU A  19       2.795 -16.015  26.541  1.00  0.64           N  
ATOM    252  CA  GLU A  19       1.406 -16.214  26.913  1.00  0.64           C  
ATOM    253  C   GLU A  19       1.387 -16.810  28.311  1.00  0.64           C  
ATOM    254  O   GLU A  19       2.021 -17.846  28.568  1.00  0.64           O  
ATOM    255  CB  GLU A  19       0.675 -17.084  25.881  1.00  0.64           C  
ATOM    256  CG  GLU A  19      -0.840 -17.276  26.139  1.00  0.64           C  
ATOM    257  CD  GLU A  19      -1.537 -18.031  25.012  1.00  0.64           C  
ATOM    258  OE1 GLU A  19      -0.870 -18.332  24.038  1.00  0.64           O  
ATOM    259  OE2 GLU A  19      -2.716 -18.309  25.120  1.00  0.64           O  
ATOM    260  H   GLU A  19       3.412 -16.822  26.441  1.00  0.64           H  
ATOM    261  HA  GLU A  19       0.908 -15.251  26.952  1.00  0.64           H  
ATOM    262 1HB  GLU A  19       0.788 -16.638  24.891  1.00  0.64           H  
ATOM    263 2HB  GLU A  19       1.140 -18.072  25.846  1.00  0.64           H  
ATOM    264 1HG  GLU A  19      -0.988 -17.808  27.076  1.00  0.64           H  
ATOM    265 2HG  GLU A  19      -1.298 -16.290  26.246  1.00  0.64           H  
ATOM    266  N   LEU A  20       0.710 -16.113  29.217  1.00  0.66           N  
ATOM    267  CA  LEU A  20       0.647 -16.481  30.624  1.00  0.66           C  
ATOM    268  C   LEU A  20      -0.715 -16.966  31.044  1.00  0.66           C  
ATOM    269  O   LEU A  20      -1.729 -16.598  30.449  1.00  0.66           O  
ATOM    270  CB  LEU A  20       1.052 -15.308  31.504  1.00  0.66           C  
ATOM    271  CG  LEU A  20       2.383 -14.762  31.214  1.00  0.66           C  
ATOM    272  CD1 LEU A  20       2.635 -13.652  32.093  1.00  0.66           C  
ATOM    273  CD2 LEU A  20       3.359 -15.798  31.388  1.00  0.66           C  
ATOM    274  H   LEU A  20       0.203 -15.287  28.893  1.00  0.66           H  
ATOM    275  HA  LEU A  20       1.350 -17.289  30.794  1.00  0.66           H  
ATOM    276 1HB  LEU A  20       0.324 -14.504  31.379  1.00  0.66           H  
ATOM    277 2HB  LEU A  20       1.041 -15.627  32.548  1.00  0.66           H  
ATOM    278  HG  LEU A  20       2.412 -14.391  30.193  1.00  0.66           H  
ATOM    279 1HD1 LEU A  20       3.602 -13.228  31.865  1.00  0.66           H  
ATOM    280 2HD1 LEU A  20       1.865 -12.949  31.918  1.00  0.66           H  
ATOM    281 3HD1 LEU A  20       2.608 -13.983  33.128  1.00  0.66           H  
ATOM    282 1HD2 LEU A  20       4.335 -15.403  31.189  1.00  0.66           H  
ATOM    283 2HD2 LEU A  20       3.310 -16.162  32.414  1.00  0.66           H  
ATOM    284 3HD2 LEU A  20       3.149 -16.616  30.703  1.00  0.66           H  
ATOM    285  N   SER A  21      -0.749 -17.744  32.127  1.00  0.68           N  
ATOM    286  CA  SER A  21      -2.005 -18.231  32.684  1.00  0.68           C  
ATOM    287  C   SER A  21      -2.776 -17.176  33.488  1.00  0.68           C  
ATOM    288  O   SER A  21      -3.919 -17.414  33.876  1.00  0.68           O  
ATOM    289  CB  SER A  21      -1.754 -19.438  33.553  1.00  0.68           C  
ATOM    290  OG  SER A  21      -1.034 -19.085  34.694  1.00  0.68           O  
ATOM    291  H   SER A  21       0.120 -18.033  32.586  1.00  0.68           H  
ATOM    292  HA  SER A  21      -2.632 -18.547  31.859  1.00  0.68           H  
ATOM    293 1HB  SER A  21      -2.702 -19.887  33.839  1.00  0.68           H  
ATOM    294 2HB  SER A  21      -1.190 -20.181  32.989  1.00  0.68           H  
ATOM    295  HG  SER A  21      -0.188 -18.722  34.366  1.00  0.68           H  
ATOM    296  N   SER A  22      -2.151 -16.022  33.752  1.00  0.70           N  
ATOM    297  CA  SER A  22      -2.804 -14.967  34.523  1.00  0.70           C  
ATOM    298  C   SER A  22      -2.403 -13.548  34.104  1.00  0.70           C  
ATOM    299  O   SER A  22      -1.226 -13.164  34.146  1.00  0.70           O  
ATOM    300  CB  SER A  22      -2.503 -15.140  35.999  1.00  0.70           C  
ATOM    301  OG  SER A  22      -3.080 -14.107  36.754  1.00  0.70           O  
ATOM    302  H   SER A  22      -1.218 -15.888  33.402  1.00  0.70           H  
ATOM    303  HA  SER A  22      -3.878 -15.066  34.381  1.00  0.70           H  
ATOM    304 1HB  SER A  22      -2.879 -16.106  36.342  1.00  0.70           H  
ATOM    305 2HB  SER A  22      -1.425 -15.140  36.144  1.00  0.70           H  
ATOM    306  HG  SER A  22      -3.994 -14.373  36.900  1.00  0.70           H  
ATOM    307  N   TYR A  23      -3.414 -12.738  33.811  1.00  0.72           N  
ATOM    308  CA  TYR A  23      -3.210 -11.330  33.456  1.00  0.72           C  
ATOM    309  C   TYR A  23      -2.411 -10.535  34.476  1.00  0.72           C  
ATOM    310  O   TYR A  23      -1.537  -9.754  34.097  1.00  0.72           O  
ATOM    311  CB  TYR A  23      -4.523 -10.620  33.141  1.00  0.72           C  
ATOM    312  CG  TYR A  23      -4.282  -9.164  32.733  1.00  0.72           C  
ATOM    313  CD1 TYR A  23      -3.733  -8.886  31.483  1.00  0.72           C  
ATOM    314  CD2 TYR A  23      -4.620  -8.120  33.575  1.00  0.72           C  
ATOM    315  CE1 TYR A  23      -3.502  -7.598  31.088  1.00  0.72           C  
ATOM    316  CE2 TYR A  23      -4.405  -6.811  33.165  1.00  0.72           C  
ATOM    317  CZ  TYR A  23      -3.843  -6.555  31.920  1.00  0.72           C  
ATOM    318  OH  TYR A  23      -3.622  -5.257  31.506  1.00  0.72           O  
ATOM    319  H   TYR A  23      -4.344 -13.161  33.754  1.00  0.72           H  
ATOM    320  HA  TYR A  23      -2.606 -11.298  32.568  1.00  0.72           H  
ATOM    321 1HB  TYR A  23      -5.037 -11.134  32.325  1.00  0.72           H  
ATOM    322 2HB  TYR A  23      -5.175 -10.635  34.013  1.00  0.72           H  
ATOM    323  HD1 TYR A  23      -3.476  -9.686  30.820  1.00  0.72           H  
ATOM    324  HD2 TYR A  23      -5.057  -8.326  34.554  1.00  0.72           H  
ATOM    325  HE1 TYR A  23      -3.062  -7.396  30.112  1.00  0.72           H  
ATOM    326  HE2 TYR A  23      -4.673  -5.984  33.821  1.00  0.72           H  
ATOM    327  HH  TYR A  23      -3.190  -5.265  30.637  1.00  0.72           H  
ATOM    328  N   ALA A  24      -2.694 -10.697  35.763  1.00  0.72           N  
ATOM    329  CA  ALA A  24      -1.960  -9.902  36.742  1.00  0.72           C  
ATOM    330  C   ALA A  24      -0.452 -10.120  36.588  1.00  0.72           C  
ATOM    331  O   ALA A  24       0.336  -9.170  36.707  1.00  0.72           O  
ATOM    332  CB  ALA A  24      -2.393 -10.265  38.149  1.00  0.72           C  
ATOM    333  H   ALA A  24      -3.402 -11.359  36.052  1.00  0.72           H  
ATOM    334  HA  ALA A  24      -2.173  -8.849  36.554  1.00  0.72           H  
ATOM    335 1HB  ALA A  24      -1.849  -9.653  38.867  1.00  0.72           H  
ATOM    336 2HB  ALA A  24      -3.462 -10.089  38.257  1.00  0.72           H  
ATOM    337 3HB  ALA A  24      -2.177 -11.318  38.332  1.00  0.72           H  
ATOM    338  N   ARG A  25      -0.045 -11.365  36.296  1.00  0.72           N  
ATOM    339  CA  ARG A  25       1.365 -11.632  36.089  1.00  0.72           C  
ATOM    340  C   ARG A  25       1.793 -10.944  34.809  1.00  0.72           C  
ATOM    341  O   ARG A  25       2.860 -10.351  34.765  1.00  0.72           O  
ATOM    342  CB  ARG A  25       1.663 -13.119  35.991  1.00  0.72           C  
ATOM    343  CG  ARG A  25       1.513 -13.896  37.279  1.00  0.72           C  
ATOM    344  CD  ARG A  25       1.841 -15.343  37.098  1.00  0.72           C  
ATOM    345  NE  ARG A  25       1.607 -16.103  38.320  1.00  0.72           N  
ATOM    346  CZ  ARG A  25       2.487 -16.205  39.334  1.00  0.72           C  
ATOM    347  NH1 ARG A  25       3.647 -15.593  39.260  1.00  0.72           N  
ATOM    348  NH2 ARG A  25       2.180 -16.920  40.406  1.00  0.72           N  
ATOM    349  H   ARG A  25      -0.723 -12.110  36.190  1.00  0.72           H  
ATOM    350  HA  ARG A  25       1.931 -11.216  36.922  1.00  0.72           H  
ATOM    351 1HB  ARG A  25       1.007 -13.574  35.252  1.00  0.72           H  
ATOM    352 2HB  ARG A  25       2.689 -13.258  35.641  1.00  0.72           H  
ATOM    353 1HG  ARG A  25       2.187 -13.484  38.029  1.00  0.72           H  
ATOM    354 2HG  ARG A  25       0.481 -13.816  37.628  1.00  0.72           H  
ATOM    355 1HD  ARG A  25       1.215 -15.765  36.309  1.00  0.72           H  
ATOM    356 2HD  ARG A  25       2.895 -15.454  36.823  1.00  0.72           H  
ATOM    357  HE  ARG A  25       0.724 -16.591  38.409  1.00  0.72           H  
ATOM    358 1HH1 ARG A  25       3.875 -15.041  38.440  1.00  0.72           H  
ATOM    359 2HH1 ARG A  25       4.312 -15.669  40.014  1.00  0.72           H  
ATOM    360 1HH2 ARG A  25       1.286 -17.390  40.460  1.00  0.72           H  
ATOM    361 2HH2 ARG A  25       2.839 -16.996  41.166  1.00  0.72           H  
ATOM    362  N   GLY A  26       0.928 -10.958  33.790  1.00  0.70           N  
ATOM    363  CA  GLY A  26       1.240 -10.342  32.498  1.00  0.70           C  
ATOM    364  C   GLY A  26       1.596  -8.881  32.628  1.00  0.70           C  
ATOM    365  O   GLY A  26       2.491  -8.386  31.940  1.00  0.70           O  
ATOM    366  H   GLY A  26       0.046 -11.462  33.906  1.00  0.70           H  
ATOM    367 1HA  GLY A  26       2.076 -10.847  32.037  1.00  0.70           H  
ATOM    368 2HA  GLY A  26       0.379 -10.451  31.838  1.00  0.70           H  
ATOM    369  N   VAL A  27       0.947  -8.194  33.545  1.00  0.67           N  
ATOM    370  CA  VAL A  27       1.266  -6.798  33.747  1.00  0.67           C  
ATOM    371  C   VAL A  27       2.646  -6.652  34.393  1.00  0.67           C  
ATOM    372  O   VAL A  27       3.483  -5.864  33.934  1.00  0.67           O  
ATOM    373  CB  VAL A  27       0.207  -6.144  34.627  1.00  0.67           C  
ATOM    374  CG1 VAL A  27       0.616  -4.723  34.956  1.00  0.67           C  
ATOM    375  CG2 VAL A  27      -1.107  -6.183  33.909  1.00  0.67           C  
ATOM    376  H   VAL A  27       0.197  -8.658  34.064  1.00  0.67           H  
ATOM    377  HA  VAL A  27       1.273  -6.300  32.778  1.00  0.67           H  
ATOM    378  HB  VAL A  27       0.125  -6.697  35.566  1.00  0.67           H  
ATOM    379 1HG1 VAL A  27      -0.140  -4.266  35.593  1.00  0.67           H  
ATOM    380 2HG1 VAL A  27       1.573  -4.734  35.480  1.00  0.67           H  
ATOM    381 3HG1 VAL A  27       0.711  -4.150  34.035  1.00  0.67           H  
ATOM    382 1HG2 VAL A  27      -1.876  -5.730  34.531  1.00  0.67           H  
ATOM    383 2HG2 VAL A  27      -1.028  -5.635  32.969  1.00  0.67           H  
ATOM    384 3HG2 VAL A  27      -1.369  -7.221  33.703  1.00  0.67           H  
ATOM    385  N   LYS A  28       2.898  -7.436  35.451  1.00  0.64           N  
ATOM    386  CA  LYS A  28       4.187  -7.387  36.146  1.00  0.64           C  
ATOM    387  C   LYS A  28       5.329  -7.728  35.176  1.00  0.64           C  
ATOM    388  O   LYS A  28       6.391  -7.094  35.175  1.00  0.64           O  
ATOM    389  CB  LYS A  28       4.190  -8.364  37.325  1.00  0.64           C  
ATOM    390  CG  LYS A  28       5.435  -8.284  38.203  1.00  0.64           C  
ATOM    391  CD  LYS A  28       5.357  -9.259  39.373  1.00  0.64           C  
ATOM    392  CE  LYS A  28       6.601  -9.178  40.253  1.00  0.64           C  
ATOM    393  NZ  LYS A  28       6.536 -10.132  41.394  1.00  0.64           N  
ATOM    394  H   LYS A  28       2.170  -8.076  35.783  1.00  0.64           H  
ATOM    395  HA  LYS A  28       4.345  -6.375  36.518  1.00  0.64           H  
ATOM    396 1HB  LYS A  28       3.313  -8.186  37.947  1.00  0.64           H  
ATOM    397 2HB  LYS A  28       4.117  -9.385  36.944  1.00  0.64           H  
ATOM    398 1HG  LYS A  28       6.311  -8.484  37.612  1.00  0.64           H  
ATOM    399 2HG  LYS A  28       5.521  -7.274  38.600  1.00  0.64           H  
ATOM    400 1HD  LYS A  28       4.476  -9.037  39.976  1.00  0.64           H  
ATOM    401 2HD  LYS A  28       5.264 -10.275  38.986  1.00  0.64           H  
ATOM    402 1HE  LYS A  28       7.479  -9.405  39.654  1.00  0.64           H  
ATOM    403 2HE  LYS A  28       6.694  -8.166  40.645  1.00  0.64           H  
ATOM    404 1HZ  LYS A  28       7.373 -10.049  41.953  1.00  0.64           H  
ATOM    405 2HZ  LYS A  28       5.728  -9.922  41.965  1.00  0.64           H  
ATOM    406 3HZ  LYS A  28       6.461 -11.076  41.039  1.00  0.64           H  
ATOM    407  N   VAL A  29       5.076  -8.738  34.356  1.00  0.62           N  
ATOM    408  CA  VAL A  29       5.978  -9.250  33.347  1.00  0.62           C  
ATOM    409  C   VAL A  29       6.274  -8.251  32.245  1.00  0.62           C  
ATOM    410  O   VAL A  29       7.441  -8.036  31.915  1.00  0.62           O  
ATOM    411  CB  VAL A  29       5.356 -10.526  32.783  1.00  0.62           C  
ATOM    412  CG1 VAL A  29       6.032 -10.985  31.628  1.00  0.62           C  
ATOM    413  CG2 VAL A  29       5.489 -11.612  33.814  1.00  0.62           C  
ATOM    414  H   VAL A  29       4.177  -9.196  34.445  1.00  0.62           H  
ATOM    415  HA  VAL A  29       6.916  -9.512  33.835  1.00  0.62           H  
ATOM    416  HB  VAL A  29       4.321 -10.337  32.541  1.00  0.62           H  
ATOM    417 1HG1 VAL A  29       5.550 -11.885  31.319  1.00  0.62           H  
ATOM    418 2HG1 VAL A  29       5.986 -10.241  30.834  1.00  0.62           H  
ATOM    419 3HG1 VAL A  29       7.043 -11.179  31.897  1.00  0.62           H  
ATOM    420 1HG2 VAL A  29       5.049 -12.514  33.448  1.00  0.62           H  
ATOM    421 2HG2 VAL A  29       6.543 -11.771  33.998  1.00  0.62           H  
ATOM    422 3HG2 VAL A  29       5.004 -11.330  34.733  1.00  0.62           H  
ATOM    423  N   ALA A  30       5.242  -7.613  31.687  1.00  0.60           N  
ATOM    424  CA  ALA A  30       5.463  -6.609  30.658  1.00  0.60           C  
ATOM    425  C   ALA A  30       6.299  -5.467  31.210  1.00  0.60           C  
ATOM    426  O   ALA A  30       7.203  -4.967  30.543  1.00  0.60           O  
ATOM    427  CB  ALA A  30       4.146  -6.078  30.144  1.00  0.60           C  
ATOM    428  H   ALA A  30       4.286  -7.832  31.967  1.00  0.60           H  
ATOM    429  HA  ALA A  30       6.011  -7.072  29.839  1.00  0.60           H  
ATOM    430 1HB  ALA A  30       4.320  -5.338  29.366  1.00  0.60           H  
ATOM    431 2HB  ALA A  30       3.571  -6.905  29.739  1.00  0.60           H  
ATOM    432 3HB  ALA A  30       3.593  -5.620  30.968  1.00  0.60           H  
ATOM    433  N   ASP A  31       6.051  -5.093  32.467  1.00  0.59           N  
ATOM    434  CA  ASP A  31       6.808  -4.019  33.081  1.00  0.59           C  
ATOM    435  C   ASP A  31       8.280  -4.424  33.125  1.00  0.59           C  
ATOM    436  O   ASP A  31       9.154  -3.689  32.652  1.00  0.59           O  
ATOM    437  CB  ASP A  31       6.257  -3.732  34.492  1.00  0.59           C  
ATOM    438  CG  ASP A  31       6.868  -2.510  35.198  1.00  0.59           C  
ATOM    439  OD1 ASP A  31       6.686  -1.413  34.715  1.00  0.59           O  
ATOM    440  OD2 ASP A  31       7.511  -2.670  36.237  1.00  0.59           O  
ATOM    441  H   ASP A  31       5.292  -5.531  32.995  1.00  0.59           H  
ATOM    442  HA  ASP A  31       6.711  -3.122  32.471  1.00  0.59           H  
ATOM    443 1HB  ASP A  31       5.174  -3.602  34.432  1.00  0.59           H  
ATOM    444 2HB  ASP A  31       6.426  -4.600  35.121  1.00  0.59           H  
ATOM    445  N   ALA A  32       8.552  -5.619  33.656  1.00  0.58           N  
ATOM    446  CA  ALA A  32       9.920  -6.101  33.758  1.00  0.58           C  
ATOM    447  C   ALA A  32      10.606  -6.210  32.399  1.00  0.58           C  
ATOM    448  O   ALA A  32      11.777  -5.848  32.253  1.00  0.58           O  
ATOM    449  CB  ALA A  32       9.911  -7.458  34.416  1.00  0.58           C  
ATOM    450  H   ALA A  32       7.791  -6.190  34.027  1.00  0.58           H  
ATOM    451  HA  ALA A  32      10.480  -5.397  34.370  1.00  0.58           H  
ATOM    452 1HB  ALA A  32      10.932  -7.818  34.528  1.00  0.58           H  
ATOM    453 2HB  ALA A  32       9.438  -7.371  35.394  1.00  0.58           H  
ATOM    454 3HB  ALA A  32       9.344  -8.158  33.800  1.00  0.58           H  
ATOM    455  N   ALA A  33       9.868  -6.672  31.391  1.00  0.58           N  
ATOM    456  CA  ALA A  33      10.409  -6.834  30.049  1.00  0.58           C  
ATOM    457  C   ALA A  33      10.873  -5.507  29.461  1.00  0.58           C  
ATOM    458  O   ALA A  33      11.926  -5.417  28.814  1.00  0.58           O  
ATOM    459  CB  ALA A  33       9.341  -7.426  29.163  1.00  0.58           C  
ATOM    460  H   ALA A  33       8.907  -6.961  31.567  1.00  0.58           H  
ATOM    461  HA  ALA A  33      11.263  -7.509  30.100  1.00  0.58           H  
ATOM    462 1HB  ALA A  33       9.740  -7.560  28.189  1.00  0.58           H  
ATOM    463 2HB  ALA A  33       9.020  -8.380  29.569  1.00  0.58           H  
ATOM    464 3HB  ALA A  33       8.494  -6.750  29.118  1.00  0.58           H  
ATOM    465  N   LEU A  34      10.089  -4.463  29.710  1.00  0.60           N  
ATOM    466  CA  LEU A  34      10.402  -3.151  29.178  1.00  0.60           C  
ATOM    467  C   LEU A  34      11.538  -2.497  29.945  1.00  0.60           C  
ATOM    468  O   LEU A  34      12.337  -1.754  29.378  1.00  0.60           O  
ATOM    469  CB  LEU A  34       9.150  -2.292  29.219  1.00  0.60           C  
ATOM    470  CG  LEU A  34       8.033  -2.776  28.295  1.00  0.60           C  
ATOM    471  CD1 LEU A  34       6.804  -1.930  28.516  1.00  0.60           C  
ATOM    472  CD2 LEU A  34       8.528  -2.731  26.876  1.00  0.60           C  
ATOM    473  H   LEU A  34       9.225  -4.593  30.244  1.00  0.60           H  
ATOM    474  HA  LEU A  34      10.715  -3.266  28.142  1.00  0.60           H  
ATOM    475 1HB  LEU A  34       8.763  -2.294  30.244  1.00  0.60           H  
ATOM    476 2HB  LEU A  34       9.411  -1.274  28.941  1.00  0.60           H  
ATOM    477  HG  LEU A  34       7.782  -3.800  28.532  1.00  0.60           H  
ATOM    478 1HD1 LEU A  34       6.013  -2.269  27.884  1.00  0.60           H  
ATOM    479 2HD1 LEU A  34       6.495  -2.018  29.561  1.00  0.60           H  
ATOM    480 3HD1 LEU A  34       7.030  -0.892  28.287  1.00  0.60           H  
ATOM    481 1HD2 LEU A  34       7.779  -3.092  26.198  1.00  0.60           H  
ATOM    482 2HD2 LEU A  34       8.799  -1.710  26.603  1.00  0.60           H  
ATOM    483 3HD2 LEU A  34       9.400  -3.359  26.810  1.00  0.60           H  
ATOM    484  N   LYS A  35      11.617  -2.756  31.241  1.00  0.63           N  
ATOM    485  CA  LYS A  35      12.701  -2.198  32.026  1.00  0.63           C  
ATOM    486  C   LYS A  35      14.030  -2.874  31.689  1.00  0.63           C  
ATOM    487  O   LYS A  35      15.074  -2.222  31.638  1.00  0.63           O  
ATOM    488  CB  LYS A  35      12.349  -2.287  33.503  1.00  0.63           C  
ATOM    489  CG  LYS A  35      11.248  -1.296  33.876  1.00  0.63           C  
ATOM    490  CD  LYS A  35      10.784  -1.422  35.300  1.00  0.63           C  
ATOM    491  CE  LYS A  35       9.780  -0.313  35.623  1.00  0.63           C  
ATOM    492  NZ  LYS A  35       9.117  -0.514  36.933  1.00  0.63           N  
ATOM    493  H   LYS A  35      10.908  -3.339  31.690  1.00  0.63           H  
ATOM    494  HA  LYS A  35      12.797  -1.144  31.770  1.00  0.63           H  
ATOM    495 1HB  LYS A  35      11.996  -3.295  33.734  1.00  0.63           H  
ATOM    496 2HB  LYS A  35      13.229  -2.088  34.111  1.00  0.63           H  
ATOM    497 1HG  LYS A  35      11.602  -0.283  33.709  1.00  0.63           H  
ATOM    498 2HG  LYS A  35      10.389  -1.472  33.225  1.00  0.63           H  
ATOM    499 1HD  LYS A  35      10.283  -2.387  35.429  1.00  0.63           H  
ATOM    500 2HD  LYS A  35      11.627  -1.364  35.983  1.00  0.63           H  
ATOM    501 1HE  LYS A  35      10.308   0.639  35.643  1.00  0.63           H  
ATOM    502 2HE  LYS A  35       9.021  -0.279  34.846  1.00  0.63           H  
ATOM    503 1HZ  LYS A  35       8.464   0.232  37.093  1.00  0.63           H  
ATOM    504 2HZ  LYS A  35       8.597  -1.403  36.878  1.00  0.63           H  
ATOM    505 3HZ  LYS A  35       9.789  -0.550  37.675  1.00  0.63           H  
ATOM    506  N   ALA A  36      13.990  -4.186  31.449  1.00  0.67           N  
ATOM    507  CA  ALA A  36      15.185  -4.950  31.114  1.00  0.67           C  
ATOM    508  C   ALA A  36      15.854  -4.501  29.825  1.00  0.67           C  
ATOM    509  O   ALA A  36      17.088  -4.482  29.741  1.00  0.67           O  
ATOM    510  CB  ALA A  36      14.836  -6.407  30.962  1.00  0.67           C  
ATOM    511  H   ALA A  36      13.104  -4.683  31.528  1.00  0.67           H  
ATOM    512  HA  ALA A  36      15.895  -4.828  31.928  1.00  0.67           H  
ATOM    513 1HB  ALA A  36      15.724  -6.986  30.747  1.00  0.67           H  
ATOM    514 2HB  ALA A  36      14.383  -6.759  31.885  1.00  0.67           H  
ATOM    515 3HB  ALA A  36      14.124  -6.514  30.148  1.00  0.67           H  
ATOM    516  N   ALA A  37      15.071  -4.138  28.812  1.00  0.72           N  
ATOM    517  CA  ALA A  37      15.697  -3.793  27.547  1.00  0.72           C  
ATOM    518  C   ALA A  37      14.855  -2.825  26.721  1.00  0.72           C  
ATOM    519  O   ALA A  37      13.631  -2.853  26.792  1.00  0.72           O  
ATOM    520  CB  ALA A  37      15.925  -5.077  26.785  1.00  0.72           C  
ATOM    521  H   ALA A  37      14.052  -4.175  28.905  1.00  0.72           H  
ATOM    522  HA  ALA A  37      16.650  -3.324  27.772  1.00  0.72           H  
ATOM    523 1HB  ALA A  37      16.421  -4.913  25.858  1.00  0.72           H  
ATOM    524 2HB  ALA A  37      16.522  -5.739  27.383  1.00  0.72           H  
ATOM    525 3HB  ALA A  37      14.973  -5.542  26.588  1.00  0.72           H  
ATOM    526  N   PRO A  38      15.465  -2.024  25.830  1.00  0.76           N  
ATOM    527  CA  PRO A  38      14.802  -1.046  24.987  1.00  0.76           C  
ATOM    528  C   PRO A  38      14.015  -1.661  23.850  1.00  0.76           C  
ATOM    529  O   PRO A  38      14.376  -1.542  22.679  1.00  0.76           O  
ATOM    530  CB  PRO A  38      15.973  -0.208  24.478  1.00  0.76           C  
ATOM    531  CG  PRO A  38      17.129  -1.168  24.432  1.00  0.76           C  
ATOM    532  CD  PRO A  38      16.943  -2.042  25.658  1.00  0.76           C  
ATOM    533  HA  PRO A  38      14.136  -0.436  25.615  1.00  0.76           H  
ATOM    534 1HB  PRO A  38      15.730   0.209  23.489  1.00  0.76           H  
ATOM    535 2HB  PRO A  38      16.148   0.643  25.151  1.00  0.76           H  
ATOM    536 1HG  PRO A  38      17.105  -1.751  23.496  1.00  0.76           H  
ATOM    537 2HG  PRO A  38      18.087  -0.626  24.436  1.00  0.76           H  
ATOM    538 1HD  PRO A  38      17.339  -3.024  25.435  1.00  0.76           H  
ATOM    539 2HD  PRO A  38      17.443  -1.578  26.520  1.00  0.76           H  
ATOM    540  N   VAL A  39      12.923  -2.307  24.218  1.00  0.80           N  
ATOM    541  CA  VAL A  39      12.044  -2.961  23.270  1.00  0.80           C  
ATOM    542  C   VAL A  39      10.701  -2.273  23.356  1.00  0.80           C  
ATOM    543  O   VAL A  39      10.395  -1.617  24.354  1.00  0.80           O  
ATOM    544  CB  VAL A  39      11.875  -4.449  23.622  1.00  0.80           C  
ATOM    545  CG1 VAL A  39      13.213  -5.119  23.618  1.00  0.80           C  
ATOM    546  CG2 VAL A  39      11.203  -4.605  24.959  1.00  0.80           C  
ATOM    547  H   VAL A  39      12.728  -2.371  25.216  1.00  0.80           H  
ATOM    548  HA  VAL A  39      12.438  -2.858  22.258  1.00  0.80           H  
ATOM    549  HB  VAL A  39      11.263  -4.930  22.856  1.00  0.80           H  
ATOM    550 1HG1 VAL A  39      13.076  -6.152  23.854  1.00  0.80           H  
ATOM    551 2HG1 VAL A  39      13.677  -5.019  22.637  1.00  0.80           H  
ATOM    552 3HG1 VAL A  39      13.851  -4.664  24.374  1.00  0.80           H  
ATOM    553 1HG2 VAL A  39      11.081  -5.658  25.187  1.00  0.80           H  
ATOM    554 2HG2 VAL A  39      11.797  -4.137  25.738  1.00  0.80           H  
ATOM    555 3HG2 VAL A  39      10.232  -4.131  24.897  1.00  0.80           H  
ATOM    556  N   LYS A  40       9.890  -2.402  22.325  1.00  0.83           N  
ATOM    557  CA  LYS A  40       8.579  -1.793  22.376  1.00  0.83           C  
ATOM    558  C   LYS A  40       7.550  -2.830  22.751  1.00  0.83           C  
ATOM    559  O   LYS A  40       7.717  -4.011  22.452  1.00  0.83           O  
ATOM    560  CB  LYS A  40       8.243  -1.146  21.035  1.00  0.83           C  
ATOM    561  CG  LYS A  40       9.259  -0.091  20.582  1.00  0.83           C  
ATOM    562  CD  LYS A  40       9.312   1.086  21.562  1.00  0.83           C  
ATOM    563  CE  LYS A  40      10.243   2.192  21.068  1.00  0.83           C  
ATOM    564  NZ  LYS A  40      10.335   3.318  22.044  1.00  0.83           N  
ATOM    565  H   LYS A  40      10.178  -2.928  21.500  1.00  0.83           H  
ATOM    566  HA  LYS A  40       8.572  -1.022  23.145  1.00  0.83           H  
ATOM    567 1HB  LYS A  40       8.198  -1.919  20.264  1.00  0.83           H  
ATOM    568 2HB  LYS A  40       7.258  -0.680  21.090  1.00  0.83           H  
ATOM    569 1HG  LYS A  40      10.251  -0.548  20.522  1.00  0.83           H  
ATOM    570 2HG  LYS A  40       8.989   0.279  19.596  1.00  0.83           H  
ATOM    571 1HD  LYS A  40       8.309   1.496  21.692  1.00  0.83           H  
ATOM    572 2HD  LYS A  40       9.668   0.732  22.532  1.00  0.83           H  
ATOM    573 1HE  LYS A  40      11.238   1.775  20.914  1.00  0.83           H  
ATOM    574 2HE  LYS A  40       9.870   2.576  20.119  1.00  0.83           H  
ATOM    575 1HZ  LYS A  40      10.960   4.026  21.685  1.00  0.83           H  
ATOM    576 2HZ  LYS A  40       9.418   3.718  22.186  1.00  0.83           H  
ATOM    577 3HZ  LYS A  40      10.691   2.970  22.924  1.00  0.83           H  
ATOM    578  N   LEU A  41       6.478  -2.397  23.393  1.00  0.84           N  
ATOM    579  CA  LEU A  41       5.398  -3.312  23.723  1.00  0.84           C  
ATOM    580  C   LEU A  41       4.317  -3.176  22.668  1.00  0.84           C  
ATOM    581  O   LEU A  41       3.816  -2.075  22.433  1.00  0.84           O  
ATOM    582  CB  LEU A  41       4.835  -2.985  25.115  1.00  0.84           C  
ATOM    583  CG  LEU A  41       3.685  -3.845  25.638  1.00  0.84           C  
ATOM    584  CD1 LEU A  41       4.184  -5.269  25.852  1.00  0.84           C  
ATOM    585  CD2 LEU A  41       3.178  -3.244  26.939  1.00  0.84           C  
ATOM    586  H   LEU A  41       6.400  -1.420  23.640  1.00  0.84           H  
ATOM    587  HA  LEU A  41       5.768  -4.336  23.714  1.00  0.84           H  
ATOM    588 1HB  LEU A  41       5.623  -3.091  25.817  1.00  0.84           H  
ATOM    589 2HB  LEU A  41       4.505  -1.947  25.125  1.00  0.84           H  
ATOM    590  HG  LEU A  41       2.876  -3.870  24.903  1.00  0.84           H  
ATOM    591 1HD1 LEU A  41       3.388  -5.888  26.217  1.00  0.84           H  
ATOM    592 2HD1 LEU A  41       4.537  -5.664  24.916  1.00  0.84           H  
ATOM    593 3HD1 LEU A  41       4.996  -5.267  26.574  1.00  0.84           H  
ATOM    594 1HD2 LEU A  41       2.368  -3.823  27.322  1.00  0.84           H  
ATOM    595 2HD2 LEU A  41       3.975  -3.228  27.670  1.00  0.84           H  
ATOM    596 3HD2 LEU A  41       2.832  -2.228  26.755  1.00  0.84           H  
ATOM    597  N   LEU A  42       3.983  -4.276  22.010  1.00  0.83           N  
ATOM    598  CA  LEU A  42       2.938  -4.249  21.001  1.00  0.83           C  
ATOM    599  C   LEU A  42       1.603  -4.604  21.644  1.00  0.83           C  
ATOM    600  O   LEU A  42       0.559  -4.054  21.294  1.00  0.83           O  
ATOM    601  CB  LEU A  42       3.236  -5.220  19.844  1.00  0.83           C  
ATOM    602  CG  LEU A  42       4.479  -4.943  18.977  1.00  0.83           C  
ATOM    603  CD1 LEU A  42       4.605  -6.061  17.902  1.00  0.83           C  
ATOM    604  CD2 LEU A  42       4.340  -3.574  18.338  1.00  0.83           C  
ATOM    605  H   LEU A  42       4.440  -5.153  22.239  1.00  0.83           H  
ATOM    606  HA  LEU A  42       2.865  -3.242  20.594  1.00  0.83           H  
ATOM    607 1HB  LEU A  42       3.367  -6.210  20.278  1.00  0.83           H  
ATOM    608 2HB  LEU A  42       2.365  -5.250  19.182  1.00  0.83           H  
ATOM    609  HG  LEU A  42       5.378  -4.963  19.600  1.00  0.83           H  
ATOM    610 1HD1 LEU A  42       5.463  -5.891  17.272  1.00  0.83           H  
ATOM    611 2HD1 LEU A  42       4.709  -7.021  18.388  1.00  0.83           H  
ATOM    612 3HD1 LEU A  42       3.707  -6.065  17.277  1.00  0.83           H  
ATOM    613 1HD2 LEU A  42       5.207  -3.364  17.727  1.00  0.83           H  
ATOM    614 2HD2 LEU A  42       3.449  -3.554  17.718  1.00  0.83           H  
ATOM    615 3HD2 LEU A  42       4.256  -2.816  19.120  1.00  0.83           H  
ATOM    616  N   LYS A  43       1.640  -5.519  22.606  1.00  0.84           N  
ATOM    617  CA  LYS A  43       0.406  -5.958  23.256  1.00  0.84           C  
ATOM    618  C   LYS A  43       0.661  -6.490  24.666  1.00  0.84           C  
ATOM    619  O   LYS A  43       1.670  -7.139  24.920  1.00  0.84           O  
ATOM    620  CB  LYS A  43      -0.297  -7.005  22.369  1.00  0.84           C  
ATOM    621  CG  LYS A  43      -1.699  -7.515  22.823  1.00  0.84           C  
ATOM    622  CD  LYS A  43      -2.296  -8.359  21.683  1.00  0.84           C  
ATOM    623  CE  LYS A  43      -3.629  -9.092  21.992  1.00  0.84           C  
ATOM    624  NZ  LYS A  43      -4.847  -8.216  21.924  1.00  0.84           N  
ATOM    625  H   LYS A  43       2.539  -5.931  22.849  1.00  0.84           H  
ATOM    626  HA  LYS A  43      -0.257  -5.097  23.351  1.00  0.84           H  
ATOM    627 1HB  LYS A  43      -0.410  -6.603  21.358  1.00  0.84           H  
ATOM    628 2HB  LYS A  43       0.339  -7.884  22.293  1.00  0.84           H  
ATOM    629 1HG  LYS A  43      -1.608  -8.125  23.730  1.00  0.84           H  
ATOM    630 2HG  LYS A  43      -2.355  -6.671  23.030  1.00  0.84           H  
ATOM    631 1HD  LYS A  43      -2.519  -7.663  20.895  1.00  0.84           H  
ATOM    632 2HD  LYS A  43      -1.556  -9.068  21.319  1.00  0.84           H  
ATOM    633 1HE  LYS A  43      -3.747  -9.894  21.260  1.00  0.84           H  
ATOM    634 2HE  LYS A  43      -3.573  -9.531  22.990  1.00  0.84           H  
ATOM    635 1HZ  LYS A  43      -5.663  -8.797  22.123  1.00  0.84           H  
ATOM    636 2HZ  LYS A  43      -4.843  -7.461  22.598  1.00  0.84           H  
ATOM    637 3HZ  LYS A  43      -4.950  -7.818  21.015  1.00  0.84           H  
ATOM    638  N   CYS A  44      -0.259  -6.193  25.578  1.00  0.88           N  
ATOM    639  CA  CYS A  44      -0.275  -6.711  26.950  1.00  0.88           C  
ATOM    640  C   CYS A  44      -1.705  -6.697  27.417  1.00  0.88           C  
ATOM    641  O   CYS A  44      -2.157  -5.767  28.091  1.00  0.88           O  
ATOM    642  CB  CYS A  44       0.560  -5.906  27.909  1.00  0.88           C  
ATOM    643  SG  CYS A  44       0.626  -6.632  29.588  1.00  0.88           S  
ATOM    644  H   CYS A  44      -1.038  -5.614  25.293  1.00  0.88           H  
ATOM    645  HA  CYS A  44       0.090  -7.732  26.958  1.00  0.88           H  
ATOM    646 1HB  CYS A  44       1.566  -5.873  27.543  1.00  0.88           H  
ATOM    647 2HB  CYS A  44       0.180  -4.889  27.981  1.00  0.88           H  
ATOM    648  HG  CYS A  44       1.280  -7.739  29.238  1.00  0.88           H  
ATOM    649  N   GLU A  45      -2.430  -7.701  26.974  1.00  0.95           N  
ATOM    650  CA  GLU A  45      -3.868  -7.731  27.148  1.00  0.95           C  
ATOM    651  C   GLU A  45      -4.336  -9.109  27.598  1.00  0.95           C  
ATOM    652  O   GLU A  45      -3.691 -10.110  27.281  1.00  0.95           O  
ATOM    653  CB  GLU A  45      -4.522  -7.307  25.824  1.00  0.95           C  
ATOM    654  CG  GLU A  45      -4.191  -5.842  25.411  1.00  0.95           C  
ATOM    655  CD  GLU A  45      -4.853  -5.414  24.159  1.00  0.95           C  
ATOM    656  OE1 GLU A  45      -5.578  -6.202  23.625  1.00  0.95           O  
ATOM    657  OE2 GLU A  45      -4.631  -4.316  23.717  1.00  0.95           O  
ATOM    658  H   GLU A  45      -1.939  -8.451  26.478  1.00  0.95           H  
ATOM    659  HA  GLU A  45      -4.122  -6.999  27.910  1.00  0.95           H  
ATOM    660 1HB  GLU A  45      -4.164  -7.961  25.031  1.00  0.95           H  
ATOM    661 2HB  GLU A  45      -5.599  -7.423  25.866  1.00  0.95           H  
ATOM    662 1HG  GLU A  45      -4.484  -5.173  26.218  1.00  0.95           H  
ATOM    663 2HG  GLU A  45      -3.127  -5.744  25.266  1.00  0.95           H  
ATOM    664  N   PRO A  46      -5.438  -9.208  28.354  1.00  1.04           N  
ATOM    665  CA  PRO A  46      -6.011 -10.464  28.751  1.00  1.04           C  
ATOM    666  C   PRO A  46      -6.560 -11.101  27.496  1.00  1.04           C  
ATOM    667  O   PRO A  46      -7.031 -10.393  26.608  1.00  1.04           O  
ATOM    668  CB  PRO A  46      -7.113 -10.047  29.730  1.00  1.04           C  
ATOM    669  CG  PRO A  46      -7.488  -8.631  29.316  1.00  1.04           C  
ATOM    670  CD  PRO A  46      -6.209  -8.013  28.782  1.00  1.04           C  
ATOM    671  HA  PRO A  46      -5.259 -11.095  29.236  1.00  1.04           H  
ATOM    672 1HB  PRO A  46      -7.956 -10.749  29.659  1.00  1.04           H  
ATOM    673 2HB  PRO A  46      -6.736 -10.107  30.760  1.00  1.04           H  
ATOM    674 1HG  PRO A  46      -8.291  -8.663  28.562  1.00  1.04           H  
ATOM    675 2HG  PRO A  46      -7.889  -8.081  30.182  1.00  1.04           H  
ATOM    676 1HD  PRO A  46      -6.462  -7.371  27.939  1.00  1.04           H  
ATOM    677 2HD  PRO A  46      -5.711  -7.463  29.570  1.00  1.04           H  
ATOM    678  N   VAL A  47      -6.558 -12.417  27.440  1.00  1.12           N  
ATOM    679  CA  VAL A  47      -7.124 -13.109  26.288  1.00  1.12           C  
ATOM    680  C   VAL A  47      -8.234 -14.043  26.747  1.00  1.12           C  
ATOM    681  O   VAL A  47      -8.552 -15.047  26.098  1.00  1.12           O  
ATOM    682  CB  VAL A  47      -6.061 -13.865  25.495  1.00  1.12           C  
ATOM    683  CG1 VAL A  47      -5.038 -12.895  24.873  1.00  1.12           C  
ATOM    684  CG2 VAL A  47      -5.397 -14.859  26.345  1.00  1.12           C  
ATOM    685  H   VAL A  47      -6.154 -12.945  28.214  1.00  1.12           H  
ATOM    686  HA  VAL A  47      -7.557 -12.370  25.628  1.00  1.12           H  
ATOM    687  HB  VAL A  47      -6.553 -14.342  24.704  1.00  1.12           H  
ATOM    688 1HG1 VAL A  47      -4.323 -13.461  24.278  1.00  1.12           H  
ATOM    689 2HG1 VAL A  47      -5.551 -12.175  24.233  1.00  1.12           H  
ATOM    690 3HG1 VAL A  47      -4.511 -12.359  25.662  1.00  1.12           H  
ATOM    691 1HG2 VAL A  47      -4.664 -15.423  25.761  1.00  1.12           H  
ATOM    692 2HG2 VAL A  47      -4.903 -14.352  27.149  1.00  1.12           H  
ATOM    693 3HG2 VAL A  47      -6.156 -15.533  26.734  1.00  1.12           H  
ATOM    694  N   GLU A  48      -8.826 -13.623  27.861  1.00  1.17           N  
ATOM    695  CA  GLU A  48      -9.907 -14.233  28.627  1.00  1.17           C  
ATOM    696  C   GLU A  48      -9.372 -15.450  29.447  1.00  1.17           C  
ATOM    697  O   GLU A  48      -8.202 -15.418  29.794  1.00  1.17           O  
ATOM    698  CB  GLU A  48     -11.105 -14.468  27.695  1.00  1.17           C  
ATOM    699  CG  GLU A  48     -11.693 -13.190  27.110  1.00  1.17           C  
ATOM    700  CD  GLU A  48     -12.369 -12.314  28.139  1.00  1.17           C  
ATOM    701  OE1 GLU A  48     -13.203 -12.808  28.864  1.00  1.17           O  
ATOM    702  OE2 GLU A  48     -12.049 -11.150  28.200  1.00  1.17           O  
ATOM    703  H   GLU A  48      -8.452 -12.761  28.231  1.00  1.17           H  
ATOM    704  HA  GLU A  48     -10.249 -13.498  29.356  1.00  1.17           H  
ATOM    705 1HB  GLU A  48     -10.886 -15.152  26.881  1.00  1.17           H  
ATOM    706 2HB  GLU A  48     -11.940 -14.828  28.271  1.00  1.17           H  
ATOM    707 1HG  GLU A  48     -10.901 -12.620  26.625  1.00  1.17           H  
ATOM    708 2HG  GLU A  48     -12.418 -13.464  26.344  1.00  1.17           H  
ATOM    709  N   PRO A  49     -10.103 -16.557  29.701  1.00  1.16           N  
ATOM    710  CA  PRO A  49     -10.087 -17.301  30.971  1.00  1.16           C  
ATOM    711  C   PRO A  49      -8.789 -18.020  31.356  1.00  1.16           C  
ATOM    712  O   PRO A  49      -8.605 -19.167  30.955  1.00  1.16           O  
ATOM    713  CB  PRO A  49     -11.132 -18.384  30.715  1.00  1.16           C  
ATOM    714  CG  PRO A  49     -11.074 -18.631  29.219  1.00  1.16           C  
ATOM    715  CD  PRO A  49     -10.815 -17.286  28.610  1.00  1.16           C  
ATOM    716  HA  PRO A  49     -10.434 -16.645  31.781  1.00  1.16           H  
ATOM    717 1HB  PRO A  49     -10.889 -19.280  31.305  1.00  1.16           H  
ATOM    718 2HB  PRO A  49     -12.119 -18.038  31.052  1.00  1.16           H  
ATOM    719 1HG  PRO A  49     -10.280 -19.357  28.990  1.00  1.16           H  
ATOM    720 2HG  PRO A  49     -12.019 -19.076  28.873  1.00  1.16           H  
ATOM    721 1HD  PRO A  49     -10.189 -17.358  27.702  1.00  1.16           H  
ATOM    722 2HD  PRO A  49     -11.806 -16.904  28.411  1.00  1.16           H  
ATOM    723  N   GLY A  50      -7.873 -17.405  32.133  1.00  1.09           N  
ATOM    724  CA  GLY A  50      -7.832 -16.032  32.678  1.00  1.09           C  
ATOM    725  C   GLY A  50      -6.471 -15.477  32.262  1.00  1.09           C  
ATOM    726  O   GLY A  50      -5.836 -14.683  32.974  1.00  1.09           O  
ATOM    727  H   GLY A  50      -7.065 -17.964  32.376  1.00  1.09           H  
ATOM    728 1HA  GLY A  50      -8.629 -15.413  32.278  1.00  1.09           H  
ATOM    729 2HA  GLY A  50      -7.923 -16.051  33.762  1.00  1.09           H  
ATOM    730  N   ARG A  51      -6.058 -16.003  31.114  1.00  0.99           N  
ATOM    731  CA  ARG A  51      -4.794 -15.847  30.412  1.00  0.99           C  
ATOM    732  C   ARG A  51      -4.520 -14.465  29.872  1.00  0.99           C  
ATOM    733  O   ARG A  51      -5.421 -13.627  29.760  1.00  0.99           O  
ATOM    734  CB  ARG A  51      -4.749 -16.773  29.196  1.00  0.99           C  
ATOM    735  CG  ARG A  51      -4.702 -18.266  29.415  1.00  0.99           C  
ATOM    736  CD  ARG A  51      -4.572 -18.976  28.087  1.00  0.99           C  
ATOM    737  NE  ARG A  51      -4.601 -20.428  28.220  1.00  0.99           N  
ATOM    738  CZ  ARG A  51      -4.399 -21.305  27.209  1.00  0.99           C  
ATOM    739  NH1 ARG A  51      -4.109 -20.885  25.988  1.00  0.99           N  
ATOM    740  NH2 ARG A  51      -4.491 -22.602  27.449  1.00  0.99           N  
ATOM    741  H   ARG A  51      -6.771 -16.552  30.644  1.00  0.99           H  
ATOM    742  HA  ARG A  51      -3.999 -16.108  31.103  1.00  0.99           H  
ATOM    743 1HB  ARG A  51      -5.652 -16.606  28.632  1.00  0.99           H  
ATOM    744 2HB  ARG A  51      -3.903 -16.509  28.559  1.00  0.99           H  
ATOM    745 1HG  ARG A  51      -3.839 -18.516  30.007  1.00  0.99           H  
ATOM    746 2HG  ARG A  51      -5.613 -18.601  29.917  1.00  0.99           H  
ATOM    747 1HD  ARG A  51      -5.398 -18.676  27.439  1.00  0.99           H  
ATOM    748 2HD  ARG A  51      -3.628 -18.693  27.614  1.00  0.99           H  
ATOM    749  HE  ARG A  51      -4.818 -20.808  29.130  1.00  0.99           H  
ATOM    750 1HH1 ARG A  51      -3.991 -19.886  25.775  1.00  0.99           H  
ATOM    751 2HH1 ARG A  51      -3.967 -21.554  25.234  1.00  0.99           H  
ATOM    752 1HH2 ARG A  51      -4.710 -22.931  28.380  1.00  0.99           H  
ATOM    753 2HH2 ARG A  51      -4.340 -23.263  26.700  1.00  0.99           H  
ATOM    754  N   ALA A  52      -3.255 -14.243  29.515  1.00  0.88           N  
ATOM    755  CA  ALA A  52      -2.840 -12.983  28.913  1.00  0.88           C  
ATOM    756  C   ALA A  52      -1.739 -13.145  27.897  1.00  0.88           C  
ATOM    757  O   ALA A  52      -0.899 -14.041  27.995  1.00  0.88           O  
ATOM    758  CB  ALA A  52      -2.367 -12.049  29.977  1.00  0.88           C  
ATOM    759  H   ALA A  52      -2.579 -14.989  29.680  1.00  0.88           H  
ATOM    760  HA  ALA A  52      -3.694 -12.552  28.399  1.00  0.88           H  
ATOM    761 1HB  ALA A  52      -2.090 -11.092  29.529  1.00  0.88           H  
ATOM    762 2HB  ALA A  52      -3.196 -11.926  30.640  1.00  0.88           H  
ATOM    763 3HB  ALA A  52      -1.510 -12.472  30.503  1.00  0.88           H  
ATOM    764  N   LEU A  53      -1.728 -12.224  26.943  1.00  0.80           N  
ATOM    765  CA  LEU A  53      -0.705 -12.198  25.912  1.00  0.80           C  
ATOM    766  C   LEU A  53       0.142 -10.941  25.957  1.00  0.80           C  
ATOM    767  O   LEU A  53      -0.377  -9.817  25.915  1.00  0.80           O  
ATOM    768  CB  LEU A  53      -1.335 -12.313  24.528  1.00  0.80           C  
ATOM    769  CG  LEU A  53      -0.350 -12.236  23.366  1.00  0.80           C  
ATOM    770  CD1 LEU A  53       0.575 -13.447  23.434  1.00  0.80           C  
ATOM    771  CD2 LEU A  53      -1.118 -12.183  22.058  1.00  0.80           C  
ATOM    772  H   LEU A  53      -2.458 -11.509  26.945  1.00  0.80           H  
ATOM    773  HA  LEU A  53      -0.042 -13.049  26.062  1.00  0.80           H  
ATOM    774 1HB  LEU A  53      -1.845 -13.272  24.463  1.00  0.80           H  
ATOM    775 2HB  LEU A  53      -2.069 -11.514  24.407  1.00  0.80           H  
ATOM    776  HG  LEU A  53       0.265 -11.337  23.454  1.00  0.80           H  
ATOM    777 1HD1 LEU A  53       1.281 -13.398  22.620  1.00  0.80           H  
ATOM    778 2HD1 LEU A  53       1.112 -13.444  24.376  1.00  0.80           H  
ATOM    779 3HD1 LEU A  53      -0.008 -14.360  23.362  1.00  0.80           H  
ATOM    780 1HD2 LEU A  53      -0.414 -12.123  21.225  1.00  0.80           H  
ATOM    781 2HD2 LEU A  53      -1.734 -13.072  21.957  1.00  0.80           H  
ATOM    782 3HD2 LEU A  53      -1.751 -11.318  22.052  1.00  0.80           H  
ATOM    783  N   ILE A  54       1.457 -11.149  26.039  1.00  0.75           N  
ATOM    784  CA  ILE A  54       2.431 -10.076  26.065  1.00  0.75           C  
ATOM    785  C   ILE A  54       3.315 -10.203  24.824  1.00  0.75           C  
ATOM    786  O   ILE A  54       3.895 -11.264  24.563  1.00  0.75           O  
ATOM    787  CB  ILE A  54       3.309 -10.157  27.325  1.00  0.75           C  
ATOM    788  CG1 ILE A  54       2.403 -10.165  28.573  1.00  0.75           C  
ATOM    789  CG2 ILE A  54       4.295  -8.968  27.375  1.00  0.75           C  
ATOM    790  CD1 ILE A  54       2.054 -11.595  29.023  1.00  0.75           C  
ATOM    791  H   ILE A  54       1.801 -12.105  26.099  1.00  0.75           H  
ATOM    792  HA  ILE A  54       1.917  -9.129  26.053  1.00  0.75           H  
ATOM    793  HB  ILE A  54       3.862 -11.090  27.315  1.00  0.75           H  
ATOM    794 1HG1 ILE A  54       2.903  -9.649  29.397  1.00  0.75           H  
ATOM    795 2HG1 ILE A  54       1.477  -9.637  28.343  1.00  0.75           H  
ATOM    796 1HG2 ILE A  54       4.909  -9.040  28.272  1.00  0.75           H  
ATOM    797 2HG2 ILE A  54       4.937  -8.983  26.492  1.00  0.75           H  
ATOM    798 3HG2 ILE A  54       3.728  -8.036  27.394  1.00  0.75           H  
ATOM    799 1HD1 ILE A  54       1.409 -11.566  29.884  1.00  0.75           H  
ATOM    800 2HD1 ILE A  54       1.542 -12.127  28.223  1.00  0.75           H  
ATOM    801 3HD1 ILE A  54       2.971 -12.128  29.271  1.00  0.75           H  
ATOM    802  N   MET A  55       3.403  -9.145  24.030  1.00  0.75           N  
ATOM    803  CA  MET A  55       4.219  -9.214  22.825  1.00  0.75           C  
ATOM    804  C   MET A  55       5.105  -7.982  22.685  1.00  0.75           C  
ATOM    805  O   MET A  55       4.634  -6.842  22.801  1.00  0.75           O  
ATOM    806  CB  MET A  55       3.313  -9.447  21.620  1.00  0.75           C  
ATOM    807  CG  MET A  55       3.988  -9.584  20.302  1.00  0.75           C  
ATOM    808  SD  MET A  55       2.810 -10.083  19.058  1.00  0.75           S  
ATOM    809  CE  MET A  55       1.796  -8.624  19.052  1.00  0.75           C  
ATOM    810  H   MET A  55       2.890  -8.303  24.274  1.00  0.75           H  
ATOM    811  HA  MET A  55       4.878 -10.069  22.914  1.00  0.75           H  
ATOM    812 1HB  MET A  55       2.730 -10.354  21.785  1.00  0.75           H  
ATOM    813 2HB  MET A  55       2.609  -8.619  21.542  1.00  0.75           H  
ATOM    814 1HG  MET A  55       4.441  -8.641  20.016  1.00  0.75           H  
ATOM    815 2HG  MET A  55       4.778 -10.336  20.365  1.00  0.75           H  
ATOM    816 1HE  MET A  55       1.008  -8.739  18.337  1.00  0.75           H  
ATOM    817 2HE  MET A  55       1.371  -8.462  20.039  1.00  0.75           H  
ATOM    818 3HE  MET A  55       2.390  -7.773  18.772  1.00  0.75           H  
ATOM    819  N   LEU A  56       6.395  -8.248  22.459  1.00  0.78           N  
ATOM    820  CA  LEU A  56       7.468  -7.251  22.398  1.00  0.78           C  
ATOM    821  C   LEU A  56       8.047  -7.129  20.987  1.00  0.78           C  
ATOM    822  O   LEU A  56       8.050  -8.111  20.254  1.00  0.78           O  
ATOM    823  CB  LEU A  56       8.583  -7.705  23.339  1.00  0.78           C  
ATOM    824  CG  LEU A  56       8.183  -7.980  24.777  1.00  0.78           C  
ATOM    825  CD1 LEU A  56       9.363  -8.595  25.469  1.00  0.78           C  
ATOM    826  CD2 LEU A  56       7.750  -6.671  25.465  1.00  0.78           C  
ATOM    827  H   LEU A  56       6.645  -9.230  22.341  1.00  0.78           H  
ATOM    828  HA  LEU A  56       7.071  -6.293  22.713  1.00  0.78           H  
ATOM    829 1HB  LEU A  56       9.021  -8.615  22.941  1.00  0.78           H  
ATOM    830 2HB  LEU A  56       9.354  -6.934  23.348  1.00  0.78           H  
ATOM    831  HG  LEU A  56       7.360  -8.698  24.800  1.00  0.78           H  
ATOM    832 1HD1 LEU A  56       9.106  -8.828  26.491  1.00  0.78           H  
ATOM    833 2HD1 LEU A  56       9.651  -9.516  24.958  1.00  0.78           H  
ATOM    834 3HD1 LEU A  56      10.179  -7.897  25.439  1.00  0.78           H  
ATOM    835 1HD2 LEU A  56       7.467  -6.871  26.497  1.00  0.78           H  
ATOM    836 2HD2 LEU A  56       8.568  -5.956  25.449  1.00  0.78           H  
ATOM    837 3HD2 LEU A  56       6.902  -6.254  24.931  1.00  0.78           H  
ATOM    838  N   LEU A  57       8.608  -5.965  20.642  1.00  0.83           N  
ATOM    839  CA  LEU A  57       9.252  -5.758  19.330  1.00  0.83           C  
ATOM    840  C   LEU A  57      10.580  -4.970  19.369  1.00  0.83           C  
ATOM    841  O   LEU A  57      10.663  -3.899  19.982  1.00  0.83           O  
ATOM    842  CB  LEU A  57       8.273  -5.037  18.406  1.00  0.83           C  
ATOM    843  CG  LEU A  57       8.793  -4.622  17.052  1.00  0.83           C  
ATOM    844  CD1 LEU A  57       9.064  -5.818  16.231  1.00  0.83           C  
ATOM    845  CD2 LEU A  57       7.789  -3.719  16.367  1.00  0.83           C  
ATOM    846  H   LEU A  57       8.540  -5.191  21.300  1.00  0.83           H  
ATOM    847  HA  LEU A  57       9.460  -6.737  18.905  1.00  0.83           H  
ATOM    848 1HB  LEU A  57       7.456  -5.709  18.238  1.00  0.83           H  
ATOM    849 2HB  LEU A  57       7.895  -4.151  18.916  1.00  0.83           H  
ATOM    850  HG  LEU A  57       9.717  -4.096  17.194  1.00  0.83           H  
ATOM    851 1HD1 LEU A  57       9.458  -5.528  15.271  1.00  0.83           H  
ATOM    852 2HD1 LEU A  57       9.771  -6.439  16.722  1.00  0.83           H  
ATOM    853 3HD1 LEU A  57       8.140  -6.348  16.099  1.00  0.83           H  
ATOM    854 1HD2 LEU A  57       8.184  -3.404  15.400  1.00  0.83           H  
ATOM    855 2HD2 LEU A  57       6.858  -4.257  16.218  1.00  0.83           H  
ATOM    856 3HD2 LEU A  57       7.610  -2.848  16.986  1.00  0.83           H  
ATOM    857  N   GLY A  58      11.624  -5.499  18.708  1.00  0.87           N  
ATOM    858  CA  GLY A  58      12.920  -4.805  18.671  1.00  0.87           C  
ATOM    859  C   GLY A  58      14.084  -5.615  18.075  1.00  0.87           C  
ATOM    860  O   GLY A  58      13.906  -6.536  17.277  1.00  0.87           O  
ATOM    861  H   GLY A  58      11.505  -6.396  18.235  1.00  0.87           H  
ATOM    862 1HA  GLY A  58      12.805  -3.884  18.107  1.00  0.87           H  
ATOM    863 2HA  GLY A  58      13.185  -4.509  19.686  1.00  0.87           H  
ATOM    864  N   GLU A  59      15.305  -5.198  18.406  1.00  0.90           N  
ATOM    865  CA  GLU A  59      16.513  -5.882  17.939  1.00  0.90           C  
ATOM    866  C   GLU A  59      16.610  -7.197  18.736  1.00  0.90           C  
ATOM    867  O   GLU A  59      16.417  -7.147  19.952  1.00  0.90           O  
ATOM    868  CB  GLU A  59      17.752  -4.997  18.155  1.00  0.90           C  
ATOM    869  CG  GLU A  59      19.057  -5.551  17.582  1.00  0.90           C  
ATOM    870  CD  GLU A  59      20.227  -4.619  17.715  1.00  0.90           C  
ATOM    871  OE1 GLU A  59      20.078  -3.570  18.283  1.00  0.90           O  
ATOM    872  OE2 GLU A  59      21.276  -4.961  17.225  1.00  0.90           O  
ATOM    873  H   GLU A  59      15.400  -4.405  19.031  1.00  0.90           H  
ATOM    874  HA  GLU A  59      16.407  -6.064  16.877  1.00  0.90           H  
ATOM    875 1HB  GLU A  59      17.577  -4.020  17.699  1.00  0.90           H  
ATOM    876 2HB  GLU A  59      17.899  -4.837  19.227  1.00  0.90           H  
ATOM    877 1HG  GLU A  59      19.301  -6.482  18.095  1.00  0.90           H  
ATOM    878 2HG  GLU A  59      18.908  -5.764  16.528  1.00  0.90           H  
ATOM    879  N   PRO A  60      16.927  -8.367  18.131  1.00  0.90           N  
ATOM    880  CA  PRO A  60      16.972  -9.675  18.781  1.00  0.90           C  
ATOM    881  C   PRO A  60      17.701  -9.726  20.115  1.00  0.90           C  
ATOM    882  O   PRO A  60      17.286 -10.456  21.012  1.00  0.90           O  
ATOM    883  CB  PRO A  60      17.753 -10.504  17.750  1.00  0.90           C  
ATOM    884  CG  PRO A  60      17.395  -9.897  16.430  1.00  0.90           C  
ATOM    885  CD  PRO A  60      17.297  -8.414  16.700  1.00  0.90           C  
ATOM    886  HA  PRO A  60      15.947 -10.057  18.887  1.00  0.90           H  
ATOM    887 1HB  PRO A  60      18.832 -10.458  17.968  1.00  0.90           H  
ATOM    888 2HB  PRO A  60      17.456 -11.562  17.821  1.00  0.90           H  
ATOM    889 1HG  PRO A  60      18.182 -10.127  15.696  1.00  0.90           H  
ATOM    890 2HG  PRO A  60      16.481 -10.337  16.035  1.00  0.90           H  
ATOM    891 1HD  PRO A  60      18.255  -7.948  16.507  1.00  0.90           H  
ATOM    892 2HD  PRO A  60      16.507  -8.017  16.096  1.00  0.90           H  
ATOM    893  N   GLU A  61      18.768  -8.949  20.284  1.00  0.87           N  
ATOM    894  CA  GLU A  61      19.494  -8.988  21.553  1.00  0.87           C  
ATOM    895  C   GLU A  61      18.678  -8.400  22.703  1.00  0.87           C  
ATOM    896  O   GLU A  61      18.758  -8.864  23.846  1.00  0.87           O  
ATOM    897  CB  GLU A  61      20.830  -8.262  21.435  1.00  0.87           C  
ATOM    898  CG  GLU A  61      21.842  -8.961  20.529  1.00  0.87           C  
ATOM    899  CD  GLU A  61      23.184  -8.255  20.464  1.00  0.87           C  
ATOM    900  OE1 GLU A  61      23.310  -7.195  21.030  1.00  0.87           O  
ATOM    901  OE2 GLU A  61      24.080  -8.788  19.851  1.00  0.87           O  
ATOM    902  H   GLU A  61      19.090  -8.339  19.544  1.00  0.87           H  
ATOM    903  HA  GLU A  61      19.698 -10.032  21.794  1.00  0.87           H  
ATOM    904 1HB  GLU A  61      20.660  -7.257  21.039  1.00  0.87           H  
ATOM    905 2HB  GLU A  61      21.274  -8.153  22.424  1.00  0.87           H  
ATOM    906 1HG  GLU A  61      21.995  -9.977  20.891  1.00  0.87           H  
ATOM    907 2HG  GLU A  61      21.421  -9.023  19.524  1.00  0.87           H  
ATOM    908  N   ASP A  62      17.886  -7.378  22.391  1.00  0.82           N  
ATOM    909  CA  ASP A  62      17.107  -6.672  23.390  1.00  0.82           C  
ATOM    910  C   ASP A  62      15.812  -7.402  23.613  1.00  0.82           C  
ATOM    911  O   ASP A  62      15.306  -7.469  24.735  1.00  0.82           O  
ATOM    912  CB  ASP A  62      16.887  -5.224  22.950  1.00  0.82           C  
ATOM    913  CG  ASP A  62      18.192  -4.450  22.950  1.00  0.82           C  
ATOM    914  OD1 ASP A  62      18.826  -4.418  23.981  1.00  0.82           O  
ATOM    915  OD2 ASP A  62      18.544  -3.897  21.949  1.00  0.82           O  
ATOM    916  H   ASP A  62      17.796  -7.098  21.420  1.00  0.82           H  
ATOM    917  HA  ASP A  62      17.664  -6.665  24.326  1.00  0.82           H  
ATOM    918 1HB  ASP A  62      16.472  -5.214  21.940  1.00  0.82           H  
ATOM    919 2HB  ASP A  62      16.174  -4.728  23.596  1.00  0.82           H  
ATOM    920  N   VAL A  63      15.302  -8.020  22.557  1.00  0.75           N  
ATOM    921  CA  VAL A  63      14.089  -8.791  22.713  1.00  0.75           C  
ATOM    922  C   VAL A  63      14.443  -9.991  23.579  1.00  0.75           C  
ATOM    923  O   VAL A  63      13.703 -10.329  24.499  1.00  0.75           O  
ATOM    924  CB  VAL A  63      13.505  -9.221  21.369  1.00  0.75           C  
ATOM    925  CG1 VAL A  63      12.333 -10.129  21.584  1.00  0.75           C  
ATOM    926  CG2 VAL A  63      13.089  -7.999  20.580  1.00  0.75           C  
ATOM    927  H   VAL A  63      15.752  -7.923  21.645  1.00  0.75           H  
ATOM    928  HA  VAL A  63      13.342  -8.204  23.231  1.00  0.75           H  
ATOM    929  HB  VAL A  63      14.263  -9.778  20.816  1.00  0.75           H  
ATOM    930 1HG1 VAL A  63      11.955 -10.438  20.616  1.00  0.75           H  
ATOM    931 2HG1 VAL A  63      12.638 -10.991  22.149  1.00  0.75           H  
ATOM    932 3HG1 VAL A  63      11.558  -9.595  22.133  1.00  0.75           H  
ATOM    933 1HG2 VAL A  63      12.687  -8.304  19.619  1.00  0.75           H  
ATOM    934 2HG2 VAL A  63      12.328  -7.446  21.132  1.00  0.75           H  
ATOM    935 3HG2 VAL A  63      13.953  -7.364  20.426  1.00  0.75           H  
ATOM    936  N   ALA A  64      15.588 -10.634  23.307  1.00  0.69           N  
ATOM    937  CA  ALA A  64      16.011 -11.775  24.106  1.00  0.69           C  
ATOM    938  C   ALA A  64      16.209 -11.395  25.557  1.00  0.69           C  
ATOM    939  O   ALA A  64      15.725 -12.095  26.444  1.00  0.69           O  
ATOM    940  CB  ALA A  64      17.303 -12.347  23.552  1.00  0.69           C  
ATOM    941  H   ALA A  64      16.176 -10.349  22.526  1.00  0.69           H  
ATOM    942  HA  ALA A  64      15.232 -12.528  24.069  1.00  0.69           H  
ATOM    943 1HB  ALA A  64      17.602 -13.211  24.143  1.00  0.69           H  
ATOM    944 2HB  ALA A  64      17.154 -12.645  22.515  1.00  0.69           H  
ATOM    945 3HB  ALA A  64      18.082 -11.586  23.599  1.00  0.69           H  
ATOM    946  N   LYS A  65      16.860 -10.260  25.825  1.00  0.64           N  
ATOM    947  CA  LYS A  65      17.042  -9.869  27.212  1.00  0.64           C  
ATOM    948  C   LYS A  65      15.689  -9.665  27.888  1.00  0.64           C  
ATOM    949  O   LYS A  65      15.467 -10.117  29.019  1.00  0.64           O  
ATOM    950  CB  LYS A  65      17.899  -8.616  27.315  1.00  0.64           C  
ATOM    951  CG  LYS A  65      18.173  -8.182  28.749  1.00  0.64           C  
ATOM    952  CD  LYS A  65      19.075  -6.964  28.813  1.00  0.64           C  
ATOM    953  CE  LYS A  65      19.326  -6.549  30.254  1.00  0.64           C  
ATOM    954  NZ  LYS A  65      20.109  -5.294  30.334  1.00  0.64           N  
ATOM    955  H   LYS A  65      17.271  -9.694  25.080  1.00  0.64           H  
ATOM    956  HA  LYS A  65      17.555 -10.674  27.733  1.00  0.64           H  
ATOM    957 1HB  LYS A  65      18.853  -8.787  26.814  1.00  0.64           H  
ATOM    958 2HB  LYS A  65      17.405  -7.804  26.789  1.00  0.64           H  
ATOM    959 1HG  LYS A  65      17.227  -7.936  29.221  1.00  0.64           H  
ATOM    960 2HG  LYS A  65      18.633  -9.000  29.298  1.00  0.64           H  
ATOM    961 1HD  LYS A  65      20.028  -7.192  28.335  1.00  0.64           H  
ATOM    962 2HD  LYS A  65      18.618  -6.132  28.284  1.00  0.64           H  
ATOM    963 1HE  LYS A  65      18.374  -6.410  30.761  1.00  0.64           H  
ATOM    964 2HE  LYS A  65      19.879  -7.340  30.758  1.00  0.64           H  
ATOM    965 1HZ  LYS A  65      20.258  -5.049  31.301  1.00  0.64           H  
ATOM    966 2HZ  LYS A  65      20.997  -5.416  29.876  1.00  0.64           H  
ATOM    967 3HZ  LYS A  65      19.581  -4.552  29.872  1.00  0.64           H  
ATOM    968  N   ALA A  66      14.778  -8.981  27.189  1.00  0.60           N  
ATOM    969  CA  ALA A  66      13.448  -8.728  27.711  1.00  0.60           C  
ATOM    970  C   ALA A  66      12.685 -10.025  27.972  1.00  0.60           C  
ATOM    971  O   ALA A  66      12.056 -10.168  29.024  1.00  0.60           O  
ATOM    972  CB  ALA A  66      12.680  -7.878  26.731  1.00  0.60           C  
ATOM    973  H   ALA A  66      15.012  -8.612  26.267  1.00  0.60           H  
ATOM    974  HA  ALA A  66      13.547  -8.193  28.651  1.00  0.60           H  
ATOM    975 1HB  ALA A  66      11.716  -7.664  27.136  1.00  0.60           H  
ATOM    976 2HB  ALA A  66      13.204  -6.949  26.562  1.00  0.60           H  
ATOM    977 3HB  ALA A  66      12.579  -8.408  25.789  1.00  0.60           H  
ATOM    978  N   MET A  67      12.796 -11.000  27.057  1.00  0.58           N  
ATOM    979  CA  MET A  67      12.142 -12.292  27.239  1.00  0.58           C  
ATOM    980  C   MET A  67      12.712 -13.047  28.420  1.00  0.58           C  
ATOM    981  O   MET A  67      11.970 -13.675  29.171  1.00  0.58           O  
ATOM    982  CB  MET A  67      12.225 -13.137  25.967  1.00  0.58           C  
ATOM    983  CG  MET A  67      11.298 -12.675  24.841  1.00  0.58           C  
ATOM    984  SD  MET A  67       9.554 -12.771  25.339  1.00  0.58           S  
ATOM    985  CE  MET A  67       9.373 -14.560  25.498  1.00  0.58           C  
ATOM    986  H   MET A  67      13.325 -10.830  26.204  1.00  0.58           H  
ATOM    987  HA  MET A  67      11.091 -12.107  27.444  1.00  0.58           H  
ATOM    988 1HB  MET A  67      13.247 -13.101  25.586  1.00  0.58           H  
ATOM    989 2HB  MET A  67      11.996 -14.176  26.199  1.00  0.58           H  
ATOM    990 1HG  MET A  67      11.528 -11.643  24.582  1.00  0.58           H  
ATOM    991 2HG  MET A  67      11.443 -13.293  23.954  1.00  0.58           H  
ATOM    992 1HE  MET A  67       8.368 -14.797  25.794  1.00  0.58           H  
ATOM    993 2HE  MET A  67       9.584 -15.035  24.537  1.00  0.58           H  
ATOM    994 3HE  MET A  67      10.067 -14.935  26.251  1.00  0.58           H  
ATOM    995  N   ILE A  68      14.015 -12.944  28.648  1.00  0.57           N  
ATOM    996  CA  ILE A  68      14.579 -13.631  29.794  1.00  0.57           C  
ATOM    997  C   ILE A  68      13.985 -13.031  31.056  1.00  0.57           C  
ATOM    998  O   ILE A  68      13.503 -13.757  31.931  1.00  0.57           O  
ATOM    999  CB  ILE A  68      16.112 -13.529  29.804  1.00  0.57           C  
ATOM   1000  CG1 ILE A  68      16.684 -14.338  28.625  1.00  0.57           C  
ATOM   1001  CG2 ILE A  68      16.655 -14.024  31.142  1.00  0.57           C  
ATOM   1002  CD1 ILE A  68      18.136 -14.058  28.343  1.00  0.57           C  
ATOM   1003  H   ILE A  68      14.615 -12.426  28.003  1.00  0.57           H  
ATOM   1004  HA  ILE A  68      14.302 -14.682  29.747  1.00  0.57           H  
ATOM   1005  HB  ILE A  68      16.404 -12.489  29.655  1.00  0.57           H  
ATOM   1006 1HG1 ILE A  68      16.575 -15.398  28.846  1.00  0.57           H  
ATOM   1007 2HG1 ILE A  68      16.107 -14.116  27.735  1.00  0.57           H  
ATOM   1008 1HG2 ILE A  68      17.739 -13.941  31.148  1.00  0.57           H  
ATOM   1009 2HG2 ILE A  68      16.242 -13.420  31.955  1.00  0.57           H  
ATOM   1010 3HG2 ILE A  68      16.370 -15.066  31.292  1.00  0.57           H  
ATOM   1011 1HD1 ILE A  68      18.466 -14.665  27.501  1.00  0.57           H  
ATOM   1012 2HD1 ILE A  68      18.256 -13.003  28.097  1.00  0.57           H  
ATOM   1013 3HD1 ILE A  68      18.732 -14.298  29.220  1.00  0.57           H  
ATOM   1014  N   ALA A  69      13.962 -11.699  31.133  1.00  0.56           N  
ATOM   1015  CA  ALA A  69      13.395 -11.053  32.304  1.00  0.56           C  
ATOM   1016  C   ALA A  69      11.933 -11.437  32.485  1.00  0.56           C  
ATOM   1017  O   ALA A  69      11.494 -11.758  33.593  1.00  0.56           O  
ATOM   1018  CB  ALA A  69      13.507  -9.547  32.163  1.00  0.56           C  
ATOM   1019  H   ALA A  69      14.361 -11.137  30.376  1.00  0.56           H  
ATOM   1020  HA  ALA A  69      13.950 -11.388  33.181  1.00  0.56           H  
ATOM   1021 1HB  ALA A  69      13.099  -9.060  33.046  1.00  0.56           H  
ATOM   1022 2HB  ALA A  69      14.555  -9.280  32.046  1.00  0.56           H  
ATOM   1023 3HB  ALA A  69      12.952  -9.221  31.283  1.00  0.56           H  
ATOM   1024  N   ALA A  70      11.197 -11.484  31.376  1.00  0.56           N  
ATOM   1025  CA  ALA A  70       9.789 -11.819  31.419  1.00  0.56           C  
ATOM   1026  C   ALA A  70       9.550 -13.209  31.968  1.00  0.56           C  
ATOM   1027  O   ALA A  70       8.614 -13.412  32.736  1.00  0.56           O  
ATOM   1028  CB  ALA A  70       9.207 -11.735  30.031  1.00  0.56           C  
ATOM   1029  H   ALA A  70      11.611 -11.223  30.484  1.00  0.56           H  
ATOM   1030  HA  ALA A  70       9.301 -11.098  32.070  1.00  0.56           H  
ATOM   1031 1HB  ALA A  70       8.169 -11.944  30.056  1.00  0.56           H  
ATOM   1032 2HB  ALA A  70       9.364 -10.736  29.635  1.00  0.56           H  
ATOM   1033 3HB  ALA A  70       9.701 -12.455  29.390  1.00  0.56           H  
ATOM   1034  N   LEU A  71      10.402 -14.162  31.591  1.00  0.57           N  
ATOM   1035  CA  LEU A  71      10.282 -15.543  32.035  1.00  0.57           C  
ATOM   1036  C   LEU A  71      10.659 -15.693  33.509  1.00  0.57           C  
ATOM   1037  O   LEU A  71      10.055 -16.493  34.242  1.00  0.57           O  
ATOM   1038  CB  LEU A  71      11.154 -16.427  31.145  1.00  0.57           C  
ATOM   1039  CG  LEU A  71      10.664 -16.541  29.671  1.00  0.57           C  
ATOM   1040  CD1 LEU A  71      11.684 -17.276  28.844  1.00  0.57           C  
ATOM   1041  CD2 LEU A  71       9.353 -17.234  29.637  1.00  0.57           C  
ATOM   1042  H   LEU A  71      11.149 -13.923  30.935  1.00  0.57           H  
ATOM   1043  HA  LEU A  71       9.247 -15.850  31.910  1.00  0.57           H  
ATOM   1044 1HB  LEU A  71      12.160 -15.998  31.124  1.00  0.57           H  
ATOM   1045 2HB  LEU A  71      11.214 -17.421  31.572  1.00  0.57           H  
ATOM   1046  HG  LEU A  71      10.538 -15.554  29.255  1.00  0.57           H  
ATOM   1047 1HD1 LEU A  71      11.336 -17.329  27.821  1.00  0.57           H  
ATOM   1048 2HD1 LEU A  71      12.628 -16.732  28.877  1.00  0.57           H  
ATOM   1049 3HD1 LEU A  71      11.826 -18.276  29.230  1.00  0.57           H  
ATOM   1050 1HD2 LEU A  71       9.011 -17.296  28.614  1.00  0.57           H  
ATOM   1051 2HD2 LEU A  71       9.461 -18.234  30.048  1.00  0.57           H  
ATOM   1052 3HD2 LEU A  71       8.642 -16.661  30.223  1.00  0.57           H  
ATOM   1053  N   ASP A  72      11.658 -14.926  33.965  1.00  0.58           N  
ATOM   1054  CA  ASP A  72      12.043 -15.003  35.372  1.00  0.58           C  
ATOM   1055  C   ASP A  72      10.909 -14.490  36.261  1.00  0.58           C  
ATOM   1056  O   ASP A  72      10.613 -15.066  37.310  1.00  0.58           O  
ATOM   1057  CB  ASP A  72      13.322 -14.199  35.651  1.00  0.58           C  
ATOM   1058  CG  ASP A  72      14.619 -14.848  35.102  1.00  0.58           C  
ATOM   1059  OD1 ASP A  72      14.590 -16.001  34.727  1.00  0.58           O  
ATOM   1060  OD2 ASP A  72      15.633 -14.182  35.104  1.00  0.58           O  
ATOM   1061  H   ASP A  72      12.160 -14.302  33.326  1.00  0.58           H  
ATOM   1062  HA  ASP A  72      12.231 -16.046  35.623  1.00  0.58           H  
ATOM   1063 1HB  ASP A  72      13.219 -13.210  35.195  1.00  0.58           H  
ATOM   1064 2HB  ASP A  72      13.427 -14.051  36.723  1.00  0.58           H  
ATOM   1065  N   VAL A  73      10.241 -13.431  35.801  1.00  0.61           N  
ATOM   1066  CA  VAL A  73       9.128 -12.820  36.520  1.00  0.61           C  
ATOM   1067  C   VAL A  73       7.843 -13.621  36.389  1.00  0.61           C  
ATOM   1068  O   VAL A  73       7.114 -13.806  37.366  1.00  0.61           O  
ATOM   1069  CB  VAL A  73       8.912 -11.397  36.026  1.00  0.61           C  
ATOM   1070  CG1 VAL A  73       7.683 -10.792  36.629  1.00  0.61           C  
ATOM   1071  CG2 VAL A  73      10.114 -10.586  36.402  1.00  0.61           C  
ATOM   1072  H   VAL A  73      10.554 -13.002  34.928  1.00  0.61           H  
ATOM   1073  HA  VAL A  73       9.396 -12.773  37.574  1.00  0.61           H  
ATOM   1074  HB  VAL A  73       8.791 -11.406  34.940  1.00  0.61           H  
ATOM   1075 1HG1 VAL A  73       7.572  -9.780  36.244  1.00  0.61           H  
ATOM   1076 2HG1 VAL A  73       6.813 -11.378  36.366  1.00  0.61           H  
ATOM   1077 3HG1 VAL A  73       7.788 -10.769  37.704  1.00  0.61           H  
ATOM   1078 1HG2 VAL A  73       9.988  -9.589  36.058  1.00  0.61           H  
ATOM   1079 2HG2 VAL A  73      10.226 -10.585  37.484  1.00  0.61           H  
ATOM   1080 3HG2 VAL A  73      11.003 -11.020  35.947  1.00  0.61           H  
ATOM   1081  N   ALA A  74       7.554 -14.089  35.174  1.00  0.66           N  
ATOM   1082  CA  ALA A  74       6.376 -14.894  34.907  1.00  0.66           C  
ATOM   1083  C   ALA A  74       6.416 -16.148  35.744  1.00  0.66           C  
ATOM   1084  O   ALA A  74       5.376 -16.628  36.201  1.00  0.66           O  
ATOM   1085  CB  ALA A  74       6.302 -15.277  33.444  1.00  0.66           C  
ATOM   1086  H   ALA A  74       8.168 -13.883  34.397  1.00  0.66           H  
ATOM   1087  HA  ALA A  74       5.494 -14.319  35.184  1.00  0.66           H  
ATOM   1088 1HB  ALA A  74       5.423 -15.863  33.293  1.00  0.66           H  
ATOM   1089 2HB  ALA A  74       6.262 -14.391  32.828  1.00  0.66           H  
ATOM   1090 3HB  ALA A  74       7.180 -15.857  33.181  1.00  0.66           H  
ATOM   1091  N   GLY A  75       7.624 -16.674  35.952  1.00  0.71           N  
ATOM   1092  CA  GLY A  75       7.790 -17.878  36.717  1.00  0.71           C  
ATOM   1093  C   GLY A  75       7.873 -19.096  35.821  1.00  0.71           C  
ATOM   1094  O   GLY A  75       7.145 -20.058  36.026  1.00  0.71           O  
ATOM   1095  H   GLY A  75       8.450 -16.249  35.534  1.00  0.71           H  
ATOM   1096 1HA  GLY A  75       8.701 -17.796  37.310  1.00  0.71           H  
ATOM   1097 2HA  GLY A  75       6.961 -17.983  37.415  1.00  0.71           H  
ATOM   1098  N   LEU A  76       8.748 -19.092  34.824  1.00  0.76           N  
ATOM   1099  CA  LEU A  76       8.858 -20.268  33.954  1.00  0.76           C  
ATOM   1100  C   LEU A  76       8.913 -21.585  34.741  1.00  0.76           C  
ATOM   1101  O   LEU A  76       8.138 -22.509  34.473  1.00  0.76           O  
ATOM   1102  CB  LEU A  76      10.075 -20.107  33.043  1.00  0.76           C  
ATOM   1103  CG  LEU A  76      10.389 -21.253  32.090  1.00  0.76           C  
ATOM   1104  CD1 LEU A  76       9.245 -21.482  31.162  1.00  0.76           C  
ATOM   1105  CD2 LEU A  76      11.616 -20.880  31.280  1.00  0.76           C  
ATOM   1106  H   LEU A  76       9.315 -18.261  34.650  1.00  0.76           H  
ATOM   1107  HA  LEU A  76       7.993 -20.322  33.327  1.00  0.76           H  
ATOM   1108 1HB  LEU A  76       9.920 -19.217  32.441  1.00  0.76           H  
ATOM   1109 2HB  LEU A  76      10.954 -19.943  33.664  1.00  0.76           H  
ATOM   1110  HG  LEU A  76      10.570 -22.167  32.660  1.00  0.76           H  
ATOM   1111 1HD1 LEU A  76       9.491 -22.301  30.493  1.00  0.76           H  
ATOM   1112 2HD1 LEU A  76       8.356 -21.739  31.736  1.00  0.76           H  
ATOM   1113 3HD1 LEU A  76       9.069 -20.583  30.587  1.00  0.76           H  
ATOM   1114 1HD2 LEU A  76      11.858 -21.686  30.587  1.00  0.76           H  
ATOM   1115 2HD2 LEU A  76      11.408 -19.976  30.722  1.00  0.76           H  
ATOM   1116 3HD2 LEU A  76      12.458 -20.710  31.950  1.00  0.76           H  
ATOM   1117  N   GLY A  77       9.735 -21.642  35.787  1.00  0.80           N  
ATOM   1118  CA  GLY A  77       9.870 -22.869  36.569  1.00  0.80           C  
ATOM   1119  C   GLY A  77       8.701 -23.136  37.534  1.00  0.80           C  
ATOM   1120  O   GLY A  77       8.684 -24.164  38.212  1.00  0.80           O  
ATOM   1121  H   GLY A  77      10.312 -20.842  36.002  1.00  0.80           H  
ATOM   1122 1HA  GLY A  77       9.970 -23.712  35.886  1.00  0.80           H  
ATOM   1123 2HA  GLY A  77      10.798 -22.823  37.137  1.00  0.80           H  
ATOM   1124  N   SER A  78       7.747 -22.201  37.628  1.00  0.83           N  
ATOM   1125  CA  SER A  78       6.591 -22.349  38.507  1.00  0.83           C  
ATOM   1126  C   SER A  78       5.436 -23.027  37.796  1.00  0.83           C  
ATOM   1127  O   SER A  78       4.458 -23.423  38.431  1.00  0.83           O  
ATOM   1128  CB  SER A  78       6.069 -21.007  38.973  1.00  0.83           C  
ATOM   1129  OG  SER A  78       5.449 -20.295  37.912  1.00  0.83           O  
ATOM   1130  H   SER A  78       7.793 -21.381  37.042  1.00  0.83           H  
ATOM   1131  HA  SER A  78       6.878 -22.954  39.367  1.00  0.83           H  
ATOM   1132 1HB  SER A  78       5.358 -21.154  39.783  1.00  0.83           H  
ATOM   1133 2HB  SER A  78       6.897 -20.419  39.363  1.00  0.83           H  
ATOM   1134  HG  SER A  78       6.107 -20.263  37.203  1.00  0.83           H  
ATOM   1135  N   GLY A  79       5.501 -23.097  36.467  1.00  0.83           N  
ATOM   1136  CA  GLY A  79       4.384 -23.645  35.714  1.00  0.83           C  
ATOM   1137  C   GLY A  79       3.233 -22.659  35.416  1.00  0.83           C  
ATOM   1138  O   GLY A  79       2.230 -23.067  34.837  1.00  0.83           O  
ATOM   1139  H   GLY A  79       6.339 -22.789  35.966  1.00  0.83           H  
ATOM   1140 1HA  GLY A  79       4.765 -24.034  34.769  1.00  0.83           H  
ATOM   1141 2HA  GLY A  79       3.985 -24.502  36.255  1.00  0.83           H  
ATOM   1142  N   ASN A  80       3.381 -21.356  35.712  1.00  0.80           N  
ATOM   1143  CA  ASN A  80       2.274 -20.396  35.457  1.00  0.80           C  
ATOM   1144  C   ASN A  80       2.236 -19.784  34.050  1.00  0.80           C  
ATOM   1145  O   ASN A  80       1.494 -18.817  33.803  1.00  0.80           O  
ATOM   1146  CB  ASN A  80       2.321 -19.249  36.454  1.00  0.80           C  
ATOM   1147  CG  ASN A  80       1.816 -19.634  37.835  1.00  0.80           C  
ATOM   1148  OD1 ASN A  80       0.603 -19.699  38.071  1.00  0.80           O  
ATOM   1149  ND2 ASN A  80       2.708 -19.901  38.735  1.00  0.80           N  
ATOM   1150  H   ASN A  80       4.213 -21.044  36.223  1.00  0.80           H  
ATOM   1151  HA  ASN A  80       1.333 -20.930  35.593  1.00  0.80           H  
ATOM   1152 1HB  ASN A  80       3.352 -18.887  36.544  1.00  0.80           H  
ATOM   1153 2HB  ASN A  80       1.720 -18.423  36.080  1.00  0.80           H  
ATOM   1154 1HD2 ASN A  80       2.431 -20.171  39.657  1.00  0.80           H  
ATOM   1155 2HD2 ASN A  80       3.682 -19.865  38.490  1.00  0.80           H  
ATOM   1156  N   LEU A  81       3.052 -20.331  33.153  1.00  0.77           N  
ATOM   1157  CA  LEU A  81       3.159 -19.882  31.769  1.00  0.77           C  
ATOM   1158  C   LEU A  81       2.441 -20.863  30.859  1.00  0.77           C  
ATOM   1159  O   LEU A  81       2.353 -22.050  31.168  1.00  0.77           O  
ATOM   1160  CB  LEU A  81       4.630 -19.814  31.334  1.00  0.77           C  
ATOM   1161  CG  LEU A  81       5.447 -18.692  31.872  1.00  0.77           C  
ATOM   1162  CD1 LEU A  81       5.539 -18.837  33.353  1.00  0.77           C  
ATOM   1163  CD2 LEU A  81       6.761 -18.732  31.240  1.00  0.77           C  
ATOM   1164  H   LEU A  81       3.615 -21.116  33.451  1.00  0.77           H  
ATOM   1165  HA  LEU A  81       2.699 -18.906  31.673  1.00  0.77           H  
ATOM   1166 1HB  LEU A  81       5.118 -20.741  31.630  1.00  0.77           H  
ATOM   1167 2HB  LEU A  81       4.659 -19.747  30.242  1.00  0.77           H  
ATOM   1168  HG  LEU A  81       5.016 -17.765  31.657  1.00  0.77           H  
ATOM   1169 1HD1 LEU A  81       6.151 -18.066  33.744  1.00  0.77           H  
ATOM   1170 2HD1 LEU A  81       4.586 -18.758  33.790  1.00  0.77           H  
ATOM   1171 3HD1 LEU A  81       5.955 -19.789  33.609  1.00  0.77           H  
ATOM   1172 1HD2 LEU A  81       7.370 -17.931  31.646  1.00  0.77           H  
ATOM   1173 2HD2 LEU A  81       7.202 -19.661  31.444  1.00  0.77           H  
ATOM   1174 3HD2 LEU A  81       6.656 -18.616  30.161  1.00  0.77           H  
ATOM   1175  N   ILE A  82       1.944 -20.377  29.734  1.00  0.74           N  
ATOM   1176  CA  ILE A  82       1.317 -21.239  28.745  1.00  0.74           C  
ATOM   1177  C   ILE A  82       2.322 -21.576  27.650  1.00  0.74           C  
ATOM   1178  O   ILE A  82       2.508 -22.743  27.302  1.00  0.74           O  
ATOM   1179  CB  ILE A  82       0.108 -20.545  28.121  1.00  0.74           C  
ATOM   1180  CG1 ILE A  82      -0.882 -20.155  29.199  1.00  0.74           C  
ATOM   1181  CG2 ILE A  82      -0.535 -21.404  27.058  1.00  0.74           C  
ATOM   1182  CD1 ILE A  82      -1.411 -21.297  30.007  1.00  0.74           C  
ATOM   1183  H   ILE A  82       2.015 -19.385  29.527  1.00  0.74           H  
ATOM   1184  HA  ILE A  82       0.997 -22.163  29.224  1.00  0.74           H  
ATOM   1185  HB  ILE A  82       0.440 -19.633  27.654  1.00  0.74           H  
ATOM   1186 1HG1 ILE A  82      -0.391 -19.470  29.866  1.00  0.74           H  
ATOM   1187 2HG1 ILE A  82      -1.712 -19.642  28.732  1.00  0.74           H  
ATOM   1188 1HG2 ILE A  82      -1.366 -20.861  26.617  1.00  0.74           H  
ATOM   1189 2HG2 ILE A  82       0.197 -21.628  26.287  1.00  0.74           H  
ATOM   1190 3HG2 ILE A  82      -0.895 -22.331  27.499  1.00  0.74           H  
ATOM   1191 1HD1 ILE A  82      -2.107 -20.921  30.753  1.00  0.74           H  
ATOM   1192 2HD1 ILE A  82      -1.926 -21.997  29.352  1.00  0.74           H  
ATOM   1193 3HD1 ILE A  82      -0.584 -21.805  30.504  1.00  0.74           H  
ATOM   1194  N   ASP A  83       2.968 -20.540  27.107  1.00  0.71           N  
ATOM   1195  CA  ASP A  83       3.956 -20.732  26.043  1.00  0.71           C  
ATOM   1196  C   ASP A  83       4.821 -19.497  25.835  1.00  0.71           C  
ATOM   1197  O   ASP A  83       4.492 -18.394  26.278  1.00  0.71           O  
ATOM   1198  CB  ASP A  83       3.256 -21.099  24.724  1.00  0.71           C  
ATOM   1199  CG  ASP A  83       4.158 -21.881  23.678  1.00  0.71           C  
ATOM   1200  OD1 ASP A  83       5.326 -22.062  23.966  1.00  0.71           O  
ATOM   1201  OD2 ASP A  83       3.651 -22.281  22.608  1.00  0.71           O  
ATOM   1202  H   ASP A  83       2.755 -19.605  27.452  1.00  0.71           H  
ATOM   1203  HA  ASP A  83       4.611 -21.556  26.327  1.00  0.71           H  
ATOM   1204 1HB  ASP A  83       2.390 -21.704  24.946  1.00  0.71           H  
ATOM   1205 2HB  ASP A  83       2.894 -20.183  24.252  1.00  0.71           H  
ATOM   1206  N   TYR A  84       5.916 -19.668  25.118  1.00  0.70           N  
ATOM   1207  CA  TYR A  84       6.718 -18.501  24.765  1.00  0.70           C  
ATOM   1208  C   TYR A  84       7.552 -18.722  23.516  1.00  0.70           C  
ATOM   1209  O   TYR A  84       7.895 -19.850  23.162  1.00  0.70           O  
ATOM   1210  CB  TYR A  84       7.618 -18.068  25.936  1.00  0.70           C  
ATOM   1211  CG  TYR A  84       8.703 -18.998  26.323  1.00  0.70           C  
ATOM   1212  CD1 TYR A  84       9.946 -18.850  25.744  1.00  0.70           C  
ATOM   1213  CD2 TYR A  84       8.482 -19.986  27.267  1.00  0.70           C  
ATOM   1214  CE1 TYR A  84      10.977 -19.688  26.103  1.00  0.70           C  
ATOM   1215  CE2 TYR A  84       9.513 -20.827  27.619  1.00  0.70           C  
ATOM   1216  CZ  TYR A  84      10.757 -20.679  27.045  1.00  0.70           C  
ATOM   1217  OH  TYR A  84      11.789 -21.519  27.398  1.00  0.70           O  
ATOM   1218  H   TYR A  84       6.122 -20.610  24.768  1.00  0.70           H  
ATOM   1219  HA  TYR A  84       6.035 -17.685  24.546  1.00  0.70           H  
ATOM   1220 1HB  TYR A  84       8.065 -17.116  25.696  1.00  0.70           H  
ATOM   1221 2HB  TYR A  84       7.004 -17.919  26.803  1.00  0.70           H  
ATOM   1222  HD1 TYR A  84      10.109 -18.063  25.004  1.00  0.70           H  
ATOM   1223  HD2 TYR A  84       7.498 -20.099  27.724  1.00  0.70           H  
ATOM   1224  HE1 TYR A  84      11.959 -19.570  25.646  1.00  0.70           H  
ATOM   1225  HE2 TYR A  84       9.348 -21.605  28.347  1.00  0.70           H  
ATOM   1226  HH  TYR A  84      11.462 -22.203  27.985  1.00  0.70           H  
ATOM   1227  N   ALA A  85       7.950 -17.626  22.886  1.00  0.71           N  
ATOM   1228  CA  ALA A  85       8.816 -17.715  21.721  1.00  0.71           C  
ATOM   1229  C   ALA A  85       9.560 -16.426  21.451  1.00  0.71           C  
ATOM   1230  O   ALA A  85       9.162 -15.339  21.875  1.00  0.71           O  
ATOM   1231  CB  ALA A  85       8.013 -18.079  20.480  1.00  0.71           C  
ATOM   1232  H   ALA A  85       7.609 -16.725  23.220  1.00  0.71           H  
ATOM   1233  HA  ALA A  85       9.554 -18.494  21.912  1.00  0.71           H  
ATOM   1234 1HB  ALA A  85       8.685 -18.167  19.625  1.00  0.71           H  
ATOM   1235 2HB  ALA A  85       7.505 -19.032  20.632  1.00  0.71           H  
ATOM   1236 3HB  ALA A  85       7.280 -17.304  20.276  1.00  0.71           H  
ATOM   1237  N   LEU A  86      10.631 -16.547  20.689  1.00  0.73           N  
ATOM   1238  CA  LEU A  86      11.304 -15.371  20.179  1.00  0.73           C  
ATOM   1239  C   LEU A  86      11.538 -15.615  18.707  1.00  0.73           C  
ATOM   1240  O   LEU A  86      12.068 -16.659  18.321  1.00  0.73           O  
ATOM   1241  CB  LEU A  86      12.633 -15.106  20.906  1.00  0.73           C  
ATOM   1242  CG  LEU A  86      13.346 -13.766  20.528  1.00  0.73           C  
ATOM   1243  CD1 LEU A  86      14.136 -13.305  21.686  1.00  0.73           C  
ATOM   1244  CD2 LEU A  86      14.270 -13.947  19.344  1.00  0.73           C  
ATOM   1245  H   LEU A  86      10.949 -17.465  20.410  1.00  0.73           H  
ATOM   1246  HA  LEU A  86      10.660 -14.503  20.288  1.00  0.73           H  
ATOM   1247 1HB  LEU A  86      12.442 -15.085  21.979  1.00  0.73           H  
ATOM   1248 2HB  LEU A  86      13.319 -15.922  20.690  1.00  0.73           H  
ATOM   1249  HG  LEU A  86      12.591 -13.012  20.288  1.00  0.73           H  
ATOM   1250 1HD1 LEU A  86      14.621 -12.369  21.423  1.00  0.73           H  
ATOM   1251 2HD1 LEU A  86      13.479 -13.156  22.539  1.00  0.73           H  
ATOM   1252 3HD1 LEU A  86      14.890 -14.049  21.933  1.00  0.73           H  
ATOM   1253 1HD2 LEU A  86      14.750 -12.995  19.109  1.00  0.73           H  
ATOM   1254 2HD2 LEU A  86      15.032 -14.688  19.583  1.00  0.73           H  
ATOM   1255 3HD2 LEU A  86      13.705 -14.277  18.507  1.00  0.73           H  
ATOM   1256  N   ILE A  87      11.127 -14.659  17.891  1.00  0.77           N  
ATOM   1257  CA  ILE A  87      11.291 -14.746  16.455  1.00  0.77           C  
ATOM   1258  C   ILE A  87      12.276 -13.663  16.011  1.00  0.77           C  
ATOM   1259  O   ILE A  87      11.889 -12.502  15.953  1.00  0.77           O  
ATOM   1260  CB  ILE A  87       9.928 -14.543  15.763  1.00  0.77           C  
ATOM   1261  CG1 ILE A  87       8.919 -15.616  16.221  1.00  0.77           C  
ATOM   1262  CG2 ILE A  87      10.106 -14.522  14.264  1.00  0.77           C  
ATOM   1263  CD1 ILE A  87       7.505 -15.379  15.715  1.00  0.77           C  
ATOM   1264  H   ILE A  87      10.689 -13.832  18.298  1.00  0.77           H  
ATOM   1265  HA  ILE A  87      11.638 -15.736  16.190  1.00  0.77           H  
ATOM   1266  HB  ILE A  87       9.518 -13.581  16.073  1.00  0.77           H  
ATOM   1267 1HG1 ILE A  87       9.258 -16.590  15.871  1.00  0.77           H  
ATOM   1268 2HG1 ILE A  87       8.888 -15.633  17.312  1.00  0.77           H  
ATOM   1269 1HG2 ILE A  87       9.149 -14.344  13.770  1.00  0.77           H  
ATOM   1270 2HG2 ILE A  87      10.789 -13.726  14.016  1.00  0.77           H  
ATOM   1271 3HG2 ILE A  87      10.514 -15.472  13.919  1.00  0.77           H  
ATOM   1272 1HD1 ILE A  87       6.848 -16.170  16.081  1.00  0.77           H  
ATOM   1273 2HD1 ILE A  87       7.147 -14.415  16.078  1.00  0.77           H  
ATOM   1274 3HD1 ILE A  87       7.501 -15.380  14.622  1.00  0.77           H  
ATOM   1275  N   PRO A  88      13.562 -13.996  15.719  1.00  0.83           N  
ATOM   1276  CA  PRO A  88      14.640 -13.079  15.339  1.00  0.83           C  
ATOM   1277  C   PRO A  88      14.358 -12.260  14.085  1.00  0.83           C  
ATOM   1278  O   PRO A  88      14.938 -11.193  13.883  1.00  0.83           O  
ATOM   1279  CB  PRO A  88      15.804 -14.029  15.063  1.00  0.83           C  
ATOM   1280  CG  PRO A  88      15.502 -15.262  15.859  1.00  0.83           C  
ATOM   1281  CD  PRO A  88      14.006 -15.404  15.800  1.00  0.83           C  
ATOM   1282  HA  PRO A  88      14.874 -12.424  16.189  1.00  0.83           H  
ATOM   1283 1HB  PRO A  88      15.876 -14.223  13.980  1.00  0.83           H  
ATOM   1284 2HB  PRO A  88      16.749 -13.552  15.363  1.00  0.83           H  
ATOM   1285 1HG  PRO A  88      16.025 -16.130  15.432  1.00  0.83           H  
ATOM   1286 2HG  PRO A  88      15.870 -15.146  16.889  1.00  0.83           H  
ATOM   1287 1HD  PRO A  88      13.689 -15.970  14.913  1.00  0.83           H  
ATOM   1288 2HD  PRO A  88      13.710 -15.879  16.728  1.00  0.83           H  
ATOM   1289  N   GLU A  89      13.480 -12.781  13.242  1.00  0.88           N  
ATOM   1290  CA  GLU A  89      13.102 -12.125  12.008  1.00  0.88           C  
ATOM   1291  C   GLU A  89      11.676 -12.493  11.683  1.00  0.88           C  
ATOM   1292  O   GLU A  89      11.380 -13.672  11.497  1.00  0.88           O  
ATOM   1293  CB  GLU A  89      14.016 -12.579  10.856  1.00  0.88           C  
ATOM   1294  CG  GLU A  89      13.744 -11.907   9.512  1.00  0.88           C  
ATOM   1295  CD  GLU A  89      14.692 -12.362   8.418  1.00  0.88           C  
ATOM   1296  OE1 GLU A  89      15.533 -13.191   8.689  1.00  0.88           O  
ATOM   1297  OE2 GLU A  89      14.568 -11.886   7.313  1.00  0.88           O  
ATOM   1298  H   GLU A  89      13.044 -13.659  13.465  1.00  0.88           H  
ATOM   1299  HA  GLU A  89      13.168 -11.048  12.134  1.00  0.88           H  
ATOM   1300 1HB  GLU A  89      15.054 -12.380  11.122  1.00  0.88           H  
ATOM   1301 2HB  GLU A  89      13.915 -13.655  10.718  1.00  0.88           H  
ATOM   1302 1HG  GLU A  89      12.720 -12.134   9.208  1.00  0.88           H  
ATOM   1303 2HG  GLU A  89      13.824 -10.827   9.637  1.00  0.88           H  
ATOM   1304  N   ILE A  90      10.817 -11.492  11.562  1.00  0.93           N  
ATOM   1305  CA  ILE A  90       9.417 -11.745  11.238  1.00  0.93           C  
ATOM   1306  C   ILE A  90       9.077 -11.173   9.869  1.00  0.93           C  
ATOM   1307  O   ILE A  90       9.522 -10.080   9.506  1.00  0.93           O  
ATOM   1308  CB  ILE A  90       8.476 -11.116  12.276  1.00  0.93           C  
ATOM   1309  CG1 ILE A  90       7.031 -11.564  12.053  1.00  0.93           C  
ATOM   1310  CG2 ILE A  90       8.541  -9.608  12.117  1.00  0.93           C  
ATOM   1311  CD1 ILE A  90       6.131 -11.272  13.204  1.00  0.93           C  
ATOM   1312  H   ILE A  90      11.143 -10.551  11.784  1.00  0.93           H  
ATOM   1313  HA  ILE A  90       9.244 -12.821  11.212  1.00  0.93           H  
ATOM   1314  HB  ILE A  90       8.777 -11.409  13.281  1.00  0.93           H  
ATOM   1315 1HG1 ILE A  90       6.632 -11.063  11.175  1.00  0.93           H  
ATOM   1316 2HG1 ILE A  90       7.020 -12.635  11.880  1.00  0.93           H  
ATOM   1317 1HG2 ILE A  90       7.883  -9.139  12.816  1.00  0.93           H  
ATOM   1318 2HG2 ILE A  90       9.557  -9.261  12.283  1.00  0.93           H  
ATOM   1319 3HG2 ILE A  90       8.228  -9.345  11.105  1.00  0.93           H  
ATOM   1320 1HD1 ILE A  90       5.152 -11.614  12.982  1.00  0.93           H  
ATOM   1321 2HD1 ILE A  90       6.496 -11.785  14.094  1.00  0.93           H  
ATOM   1322 3HD1 ILE A  90       6.104 -10.199  13.379  1.00  0.93           H  
ATOM   1323  N   HIS A  91       8.270 -11.897   9.117  1.00  0.96           N  
ATOM   1324  CA  HIS A  91       7.831 -11.455   7.809  1.00  0.96           C  
ATOM   1325  C   HIS A  91       7.135 -10.089   7.970  1.00  0.96           C  
ATOM   1326  O   HIS A  91       6.243  -9.950   8.823  1.00  0.96           O  
ATOM   1327  CB  HIS A  91       6.858 -12.502   7.232  1.00  0.96           C  
ATOM   1328  CG  HIS A  91       6.478 -12.352   5.786  1.00  0.96           C  
ATOM   1329  ND1 HIS A  91       5.593 -11.400   5.335  1.00  0.96           N  
ATOM   1330  CD2 HIS A  91       6.870 -13.046   4.693  1.00  0.96           C  
ATOM   1331  CE1 HIS A  91       5.455 -11.528   4.018  1.00  0.96           C  
ATOM   1332  NE2 HIS A  91       6.220 -12.517   3.615  1.00  0.96           N  
ATOM   1333  H   HIS A  91       7.967 -12.803   9.474  1.00  0.96           H  
ATOM   1334  HA  HIS A  91       8.700 -11.384   7.165  1.00  0.96           H  
ATOM   1335 1HB  HIS A  91       7.281 -13.485   7.375  1.00  0.96           H  
ATOM   1336 2HB  HIS A  91       5.937 -12.484   7.817  1.00  0.96           H  
ATOM   1337  HD2 HIS A  91       7.559 -13.869   4.667  1.00  0.96           H  
ATOM   1338  HE1 HIS A  91       4.820 -10.924   3.374  1.00  0.96           H  
ATOM   1339  HE2 HIS A  91       6.318 -12.849   2.660  1.00  0.96           H  
ATOM   1340  N   PRO A  92       7.414  -9.102   7.092  1.00  0.98           N  
ATOM   1341  CA  PRO A  92       6.863  -7.762   7.124  1.00  0.98           C  
ATOM   1342  C   PRO A  92       5.356  -7.708   6.970  1.00  0.98           C  
ATOM   1343  O   PRO A  92       4.747  -6.712   7.340  1.00  0.98           O  
ATOM   1344  CB  PRO A  92       7.565  -7.067   5.955  1.00  0.98           C  
ATOM   1345  CG  PRO A  92       8.004  -8.179   5.040  1.00  0.98           C  
ATOM   1346  CD  PRO A  92       8.356  -9.319   5.964  1.00  0.98           C  
ATOM   1347  HA  PRO A  92       7.159  -7.293   8.076  1.00  0.98           H  
ATOM   1348 1HB  PRO A  92       6.862  -6.376   5.467  1.00  0.98           H  
ATOM   1349 2HB  PRO A  92       8.391  -6.463   6.328  1.00  0.98           H  
ATOM   1350 1HG  PRO A  92       7.187  -8.441   4.348  1.00  0.98           H  
ATOM   1351 2HG  PRO A  92       8.853  -7.850   4.422  1.00  0.98           H  
ATOM   1352 1HD  PRO A  92       8.165 -10.237   5.419  1.00  0.98           H  
ATOM   1353 2HD  PRO A  92       9.397  -9.242   6.314  1.00  0.98           H  
ATOM   1354  N   GLN A  93       4.722  -8.752   6.430  1.00  1.00           N  
ATOM   1355  CA  GLN A  93       3.276  -8.685   6.320  1.00  1.00           C  
ATOM   1356  C   GLN A  93       2.633  -8.975   7.654  1.00  1.00           C  
ATOM   1357  O   GLN A  93       1.578  -8.436   7.955  1.00  1.00           O  
ATOM   1358  CB  GLN A  93       2.700  -9.666   5.313  1.00  1.00           C  
ATOM   1359  CG  GLN A  93       1.213  -9.501   5.171  1.00  1.00           C  
ATOM   1360  CD  GLN A  93       0.604 -10.414   4.184  1.00  1.00           C  
ATOM   1361  OE1 GLN A  93       0.773 -11.624   4.286  1.00  1.00           O  
ATOM   1362  NE2 GLN A  93      -0.108  -9.866   3.212  1.00  1.00           N  
ATOM   1363  H   GLN A  93       5.198  -9.590   6.102  1.00  1.00           H  
ATOM   1364  HA  GLN A  93       2.995  -7.676   6.022  1.00  1.00           H  
ATOM   1365 1HB  GLN A  93       3.160  -9.509   4.345  1.00  1.00           H  
ATOM   1366 2HB  GLN A  93       2.903 -10.687   5.631  1.00  1.00           H  
ATOM   1367 1HG  GLN A  93       0.766  -9.722   6.138  1.00  1.00           H  
ATOM   1368 2HG  GLN A  93       0.989  -8.475   4.880  1.00  1.00           H  
ATOM   1369 1HE2 GLN A  93      -0.542 -10.439   2.506  1.00  1.00           H  
ATOM   1370 2HE2 GLN A  93      -0.219  -8.873   3.172  1.00  1.00           H  
ATOM   1371  N   LEU A  94       3.236  -9.863   8.434  1.00  1.01           N  
ATOM   1372  CA  LEU A  94       2.675 -10.275   9.710  1.00  1.01           C  
ATOM   1373  C   LEU A  94       2.822  -9.200  10.774  1.00  1.01           C  
ATOM   1374  O   LEU A  94       1.896  -8.966  11.556  1.00  1.01           O  
ATOM   1375  CB  LEU A  94       3.302 -11.594  10.160  1.00  1.01           C  
ATOM   1376  CG  LEU A  94       2.796 -12.213  11.461  1.00  1.01           C  
ATOM   1377  CD1 LEU A  94       1.333 -12.425  11.425  1.00  1.01           C  
ATOM   1378  CD2 LEU A  94       3.464 -13.581  11.614  1.00  1.01           C  
ATOM   1379  H   LEU A  94       4.151 -10.220   8.168  1.00  1.01           H  
ATOM   1380  HA  LEU A  94       1.609 -10.451   9.564  1.00  1.01           H  
ATOM   1381 1HB  LEU A  94       3.157 -12.320   9.381  1.00  1.01           H  
ATOM   1382 2HB  LEU A  94       4.376 -11.436  10.269  1.00  1.01           H  
ATOM   1383  HG  LEU A  94       3.024 -11.562  12.281  1.00  1.01           H  
ATOM   1384 1HD1 LEU A  94       1.020 -12.876  12.366  1.00  1.01           H  
ATOM   1385 2HD1 LEU A  94       0.820 -11.475  11.290  1.00  1.01           H  
ATOM   1386 3HD1 LEU A  94       1.108 -13.088  10.608  1.00  1.01           H  
ATOM   1387 1HD2 LEU A  94       3.128 -14.066  12.512  1.00  1.01           H  
ATOM   1388 2HD2 LEU A  94       3.197 -14.203  10.759  1.00  1.01           H  
ATOM   1389 3HD2 LEU A  94       4.544 -13.465  11.643  1.00  1.01           H  
ATOM   1390  N   LEU A  95       3.979  -8.536  10.822  1.00  1.04           N  
ATOM   1391  CA  LEU A  95       4.164  -7.558  11.894  1.00  1.04           C  
ATOM   1392  C   LEU A  95       2.986  -6.541  12.013  1.00  1.04           C  
ATOM   1393  O   LEU A  95       2.540  -6.321  13.133  1.00  1.04           O  
ATOM   1394  CB  LEU A  95       5.532  -6.856  11.808  1.00  1.04           C  
ATOM   1395  CG  LEU A  95       5.891  -5.941  12.991  1.00  1.04           C  
ATOM   1396  CD1 LEU A  95       7.392  -5.788  13.027  1.00  1.04           C  
ATOM   1397  CD2 LEU A  95       5.201  -4.590  12.857  1.00  1.04           C  
ATOM   1398  H   LEU A  95       4.723  -8.754  10.148  1.00  1.04           H  
ATOM   1399  HA  LEU A  95       4.189  -8.121  12.829  1.00  1.04           H  
ATOM   1400 1HB  LEU A  95       6.284  -7.636  11.788  1.00  1.04           H  
ATOM   1401 2HB  LEU A  95       5.653  -6.301  10.915  1.00  1.04           H  
ATOM   1402  HG  LEU A  95       5.576  -6.410  13.927  1.00  1.04           H  
ATOM   1403 1HD1 LEU A  95       7.659  -5.159  13.849  1.00  1.04           H  
ATOM   1404 2HD1 LEU A  95       7.867  -6.756  13.141  1.00  1.04           H  
ATOM   1405 3HD1 LEU A  95       7.733  -5.329  12.102  1.00  1.04           H  
ATOM   1406 1HD2 LEU A  95       5.472  -3.959  13.705  1.00  1.04           H  
ATOM   1407 2HD2 LEU A  95       5.514  -4.110  11.930  1.00  1.04           H  
ATOM   1408 3HD2 LEU A  95       4.125  -4.730  12.843  1.00  1.04           H  
ATOM   1409  N   PRO A  96       2.482  -5.866  10.935  1.00  1.10           N  
ATOM   1410  CA  PRO A  96       1.321  -4.977  10.959  1.00  1.10           C  
ATOM   1411  C   PRO A  96       0.067  -5.597  11.565  1.00  1.10           C  
ATOM   1412  O   PRO A  96      -0.751  -4.889  12.153  1.00  1.10           O  
ATOM   1413  CB  PRO A  96       1.096  -4.687   9.475  1.00  1.10           C  
ATOM   1414  CG  PRO A  96       2.454  -4.787   8.880  1.00  1.10           C  
ATOM   1415  CD  PRO A  96       3.124  -5.905   9.626  1.00  1.10           C  
ATOM   1416  HA  PRO A  96       1.591  -4.055  11.489  1.00  1.10           H  
ATOM   1417 1HB  PRO A  96       0.398  -5.427   9.050  1.00  1.10           H  
ATOM   1418 2HB  PRO A  96       0.637  -3.696   9.346  1.00  1.10           H  
ATOM   1419 1HG  PRO A  96       2.383  -5.010   7.801  1.00  1.10           H  
ATOM   1420 2HG  PRO A  96       2.993  -3.836   8.974  1.00  1.10           H  
ATOM   1421 1HD  PRO A  96       2.927  -6.810   9.134  1.00  1.10           H  
ATOM   1422 2HD  PRO A  96       4.159  -5.671   9.653  1.00  1.10           H  
ATOM   1423  N   PHE A  97      -0.106  -6.912  11.436  1.00  1.20           N  
ATOM   1424  CA  PHE A  97      -1.289  -7.538  12.001  1.00  1.20           C  
ATOM   1425  C   PHE A  97      -1.097  -7.601  13.493  1.00  1.20           C  
ATOM   1426  O   PHE A  97      -1.996  -7.289  14.269  1.00  1.20           O  
ATOM   1427  CB  PHE A  97      -1.486  -8.938  11.443  1.00  1.20           C  
ATOM   1428  CG  PHE A  97      -1.984  -9.002  10.065  1.00  1.20           C  
ATOM   1429  CD1 PHE A  97      -1.195  -8.600   9.052  1.00  1.20           C  
ATOM   1430  CD2 PHE A  97      -3.229  -9.532   9.775  1.00  1.20           C  
ATOM   1431  CE1 PHE A  97      -1.613  -8.686   7.743  1.00  1.20           C  
ATOM   1432  CE2 PHE A  97      -3.655  -9.635   8.478  1.00  1.20           C  
ATOM   1433  CZ  PHE A  97      -2.846  -9.206   7.454  1.00  1.20           C  
ATOM   1434  H   PHE A  97       0.591  -7.506  10.993  1.00  1.20           H  
ATOM   1435  HA  PHE A  97      -2.165  -6.928  11.777  1.00  1.20           H  
ATOM   1436 1HB  PHE A  97      -0.563  -9.504  11.509  1.00  1.20           H  
ATOM   1437 2HB  PHE A  97      -2.209  -9.419  12.058  1.00  1.20           H  
ATOM   1438  HD1 PHE A  97      -0.225  -8.198   9.306  1.00  1.20           H  
ATOM   1439  HD2 PHE A  97      -3.865  -9.874  10.581  1.00  1.20           H  
ATOM   1440  HE1 PHE A  97      -0.957  -8.345   6.945  1.00  1.20           H  
ATOM   1441  HE2 PHE A  97      -4.628 -10.062   8.255  1.00  1.20           H  
ATOM   1442  HZ  PHE A  97      -3.182  -9.285   6.421  1.00  1.20           H  
ATOM   1443  N   LEU A  98       0.123  -7.934  13.887  1.00  1.39           N  
ATOM   1444  CA  LEU A  98       0.477  -8.050  15.288  1.00  1.39           C  
ATOM   1445  C   LEU A  98       0.549  -6.679  15.958  1.00  1.39           C  
ATOM   1446  O   LEU A  98       0.353  -6.540  17.162  1.00  1.39           O  
ATOM   1447  CB  LEU A  98       1.798  -8.782  15.386  1.00  1.39           C  
ATOM   1448  CG  LEU A  98       1.722 -10.215  14.923  1.00  1.39           C  
ATOM   1449  CD1 LEU A  98       3.062 -10.818  15.012  1.00  1.39           C  
ATOM   1450  CD2 LEU A  98       0.711 -10.968  15.741  1.00  1.39           C  
ATOM   1451  H   LEU A  98       0.824  -8.153  13.174  1.00  1.39           H  
ATOM   1452  HA  LEU A  98      -0.289  -8.639  15.787  1.00  1.39           H  
ATOM   1453 1HB  LEU A  98       2.516  -8.275  14.750  1.00  1.39           H  
ATOM   1454 2HB  LEU A  98       2.169  -8.755  16.377  1.00  1.39           H  
ATOM   1455  HG  LEU A  98       1.417 -10.234  13.874  1.00  1.39           H  
ATOM   1456 1HD1 LEU A  98       3.021 -11.831  14.655  1.00  1.39           H  
ATOM   1457 2HD1 LEU A  98       3.744 -10.237  14.402  1.00  1.39           H  
ATOM   1458 3HD1 LEU A  98       3.390 -10.810  16.043  1.00  1.39           H  
ATOM   1459 1HD2 LEU A  98       0.666 -11.986  15.380  1.00  1.39           H  
ATOM   1460 2HD2 LEU A  98       0.998 -10.965  16.787  1.00  1.39           H  
ATOM   1461 3HD2 LEU A  98      -0.268 -10.496  15.635  1.00  1.39           H  
ATOM   1462  N   LYS A  99       0.856  -5.659  15.176  1.00  1.69           N  
ATOM   1463  CA  LYS A  99       0.906  -4.303  15.683  1.00  1.69           C  
ATOM   1464  C   LYS A  99      -0.485  -3.685  15.863  1.00  1.69           C  
ATOM   1465  O   LYS A  99      -0.766  -3.088  16.904  1.00  1.69           O  
ATOM   1466  CB  LYS A  99       1.727  -3.423  14.751  1.00  1.69           C  
ATOM   1467  CG  LYS A  99       1.848  -1.984  15.192  1.00  1.69           C  
ATOM   1468  CD  LYS A  99       2.696  -1.183  14.223  1.00  1.69           C  
ATOM   1469  CE  LYS A  99       2.798   0.271  14.661  1.00  1.69           C  
ATOM   1470  NZ  LYS A  99       1.454   0.947  14.627  1.00  1.69           N  
ATOM   1471  H   LYS A  99       1.082  -5.837  14.202  1.00  1.69           H  
ATOM   1472  HA  LYS A  99       1.388  -4.325  16.660  1.00  1.69           H  
ATOM   1473 1HB  LYS A  99       2.729  -3.838  14.657  1.00  1.69           H  
ATOM   1474 2HB  LYS A  99       1.274  -3.431  13.765  1.00  1.69           H  
ATOM   1475 1HG  LYS A  99       0.847  -1.539  15.228  1.00  1.69           H  
ATOM   1476 2HG  LYS A  99       2.287  -1.934  16.185  1.00  1.69           H  
ATOM   1477 1HD  LYS A  99       3.694  -1.619  14.155  1.00  1.69           H  
ATOM   1478 2HD  LYS A  99       2.229  -1.218  13.236  1.00  1.69           H  
ATOM   1479 1HE  LYS A  99       3.193   0.320  15.675  1.00  1.69           H  
ATOM   1480 2HE  LYS A  99       3.476   0.796  13.990  1.00  1.69           H  
ATOM   1481 1HZ  LYS A  99       1.535   1.904  14.913  1.00  1.69           H  
ATOM   1482 2HZ  LYS A  99       1.044   0.913  13.684  1.00  1.69           H  
ATOM   1483 3HZ  LYS A  99       0.808   0.470  15.244  1.00  1.69           H  
ATOM   1484  N   GLU A 100      -1.348  -3.810  14.845  1.00  2.11           N  
ATOM   1485  CA  GLU A 100      -2.650  -3.148  14.870  1.00  2.11           C  
ATOM   1486  C   GLU A 100      -3.835  -4.041  15.269  1.00  2.11           C  
ATOM   1487  O   GLU A 100      -4.786  -3.564  15.891  1.00  2.11           O  
ATOM   1488  CB  GLU A 100      -2.956  -2.572  13.483  1.00  2.11           C  
ATOM   1489  CG  GLU A 100      -1.919  -1.567  12.927  1.00  2.11           C  
ATOM   1490  CD  GLU A 100      -1.769  -0.288  13.713  1.00  2.11           C  
ATOM   1491  OE1 GLU A 100      -2.707   0.140  14.338  1.00  2.11           O  
ATOM   1492  OE2 GLU A 100      -0.688   0.290  13.645  1.00  2.11           O  
ATOM   1493  H   GLU A 100      -1.083  -4.328  14.007  1.00  2.11           H  
ATOM   1494  HA  GLU A 100      -2.594  -2.330  15.586  1.00  2.11           H  
ATOM   1495 1HB  GLU A 100      -3.037  -3.394  12.768  1.00  2.11           H  
ATOM   1496 2HB  GLU A 100      -3.925  -2.073  13.510  1.00  2.11           H  
ATOM   1497 1HG  GLU A 100      -0.949  -2.071  12.896  1.00  2.11           H  
ATOM   1498 2HG  GLU A 100      -2.194  -1.322  11.903  1.00  2.11           H  
ATOM   1499  N   TYR A 101      -3.814  -5.315  14.873  1.00  2.63           N  
ATOM   1500  CA  TYR A 101      -4.946  -6.216  15.061  1.00  2.63           C  
ATOM   1501  C   TYR A 101      -6.209  -5.663  14.399  1.00  2.63           C  
ATOM   1502  O   TYR A 101      -6.172  -5.293  13.226  1.00  2.63           O  
ATOM   1503  CB  TYR A 101      -5.152  -6.569  16.535  1.00  2.63           C  
ATOM   1504  CG  TYR A 101      -4.062  -7.451  17.076  1.00  2.63           C  
ATOM   1505  CD1 TYR A 101      -2.994  -6.925  17.771  1.00  2.63           C  
ATOM   1506  CD2 TYR A 101      -4.145  -8.820  16.868  1.00  2.63           C  
ATOM   1507  CE1 TYR A 101      -2.031  -7.775  18.263  1.00  2.63           C  
ATOM   1508  CE2 TYR A 101      -3.180  -9.649  17.360  1.00  2.63           C  
ATOM   1509  CZ  TYR A 101      -2.128  -9.136  18.059  1.00  2.63           C  
ATOM   1510  OH  TYR A 101      -1.169  -9.968  18.569  1.00  2.63           O  
ATOM   1511  H   TYR A 101      -2.995  -5.703  14.419  1.00  2.63           H  
ATOM   1512  HA  TYR A 101      -4.708  -7.150  14.550  1.00  2.63           H  
ATOM   1513 1HB  TYR A 101      -5.205  -5.670  17.145  1.00  2.63           H  
ATOM   1514 2HB  TYR A 101      -6.084  -7.111  16.655  1.00  2.63           H  
ATOM   1515  HD1 TYR A 101      -2.914  -5.848  17.937  1.00  2.63           H  
ATOM   1516  HD2 TYR A 101      -4.988  -9.236  16.313  1.00  2.63           H  
ATOM   1517  HE1 TYR A 101      -1.189  -7.367  18.821  1.00  2.63           H  
ATOM   1518  HE2 TYR A 101      -3.260 -10.706  17.199  1.00  2.63           H  
ATOM   1519  HH  TYR A 101      -0.510  -9.449  19.028  1.00  2.63           H  
ATOM   1520  N   LYS A 102      -7.330  -5.616  15.126  1.00  3.18           N  
ATOM   1521  CA  LYS A 102      -8.599  -5.171  14.547  1.00  3.18           C  
ATOM   1522  C   LYS A 102      -8.880  -5.993  13.291  1.00  3.18           C  
ATOM   1523  O   LYS A 102      -8.904  -7.224  13.372  1.00  3.18           O  
ATOM   1524  CB  LYS A 102      -8.554  -3.669  14.254  1.00  3.18           C  
ATOM   1525  CG  LYS A 102      -8.300  -2.821  15.489  1.00  3.18           C  
ATOM   1526  CD  LYS A 102      -8.300  -1.343  15.168  1.00  3.18           C  
ATOM   1527  CE  LYS A 102      -8.025  -0.517  16.414  1.00  3.18           C  
ATOM   1528  NZ  LYS A 102      -7.962   0.937  16.113  1.00  3.18           N  
ATOM   1529  H   LYS A 102      -7.309  -5.895  16.092  1.00  3.18           H  
ATOM   1530  HA  LYS A 102      -9.399  -5.362  15.261  1.00  3.18           H  
ATOM   1531 1HB  LYS A 102      -7.776  -3.440  13.525  1.00  3.18           H  
ATOM   1532 2HB  LYS A 102      -9.507  -3.351  13.836  1.00  3.18           H  
ATOM   1533 1HG  LYS A 102      -9.069  -3.024  16.233  1.00  3.18           H  
ATOM   1534 2HG  LYS A 102      -7.332  -3.086  15.915  1.00  3.18           H  
ATOM   1535 1HD  LYS A 102      -7.524  -1.136  14.428  1.00  3.18           H  
ATOM   1536 2HD  LYS A 102      -9.265  -1.058  14.754  1.00  3.18           H  
ATOM   1537 1HE  LYS A 102      -8.817  -0.695  17.140  1.00  3.18           H  
ATOM   1538 2HE  LYS A 102      -7.073  -0.831  16.846  1.00  3.18           H  
ATOM   1539 1HZ  LYS A 102      -7.778   1.450  16.963  1.00  3.18           H  
ATOM   1540 2HZ  LYS A 102      -7.218   1.107  15.447  1.00  3.18           H  
ATOM   1541 3HZ  LYS A 102      -8.843   1.240  15.721  1.00  3.18           H  
ATOM   1542  N   LYS A 103      -9.108  -5.343  12.146  1.00  3.61           N  
ATOM   1543  CA  LYS A 103      -9.366  -6.096  10.926  1.00  3.61           C  
ATOM   1544  C   LYS A 103      -8.428  -5.694   9.805  1.00  3.61           C  
ATOM   1545  O   LYS A 103      -8.035  -4.535   9.683  1.00  3.61           O  
ATOM   1546  CB  LYS A 103     -10.804  -5.962  10.449  1.00  3.61           C  
ATOM   1547  CG  LYS A 103     -11.837  -6.534  11.387  1.00  3.61           C  
ATOM   1548  CD  LYS A 103     -13.166  -6.646  10.677  1.00  3.61           C  
ATOM   1549  CE  LYS A 103     -14.240  -7.221  11.562  1.00  3.61           C  
ATOM   1550  NZ  LYS A 103     -15.438  -7.570  10.776  1.00  3.61           N  
ATOM   1551  H   LYS A 103      -9.077  -4.337  12.116  1.00  3.61           H  
ATOM   1552  HA  LYS A 103      -9.183  -7.151  11.128  1.00  3.61           H  
ATOM   1553 1HB  LYS A 103     -11.039  -4.909  10.292  1.00  3.61           H  
ATOM   1554 2HB  LYS A 103     -10.918  -6.468   9.491  1.00  3.61           H  
ATOM   1555 1HG  LYS A 103     -11.521  -7.525  11.722  1.00  3.61           H  
ATOM   1556 2HG  LYS A 103     -11.947  -5.889  12.258  1.00  3.61           H  
ATOM   1557 1HD  LYS A 103     -13.481  -5.662  10.332  1.00  3.61           H  
ATOM   1558 2HD  LYS A 103     -13.055  -7.299   9.804  1.00  3.61           H  
ATOM   1559 1HE  LYS A 103     -13.869  -8.116  12.059  1.00  3.61           H  
ATOM   1560 2HE  LYS A 103     -14.514  -6.483  12.314  1.00  3.61           H  
ATOM   1561 1HZ  LYS A 103     -16.147  -7.954  11.375  1.00  3.61           H  
ATOM   1562 2HZ  LYS A 103     -15.797  -6.759  10.302  1.00  3.61           H  
ATOM   1563 3HZ  LYS A 103     -15.150  -8.291  10.081  1.00  3.61           H  
ATOM   1564  N   SER A 104      -8.117  -6.668   8.957  1.00  3.77           N  
ATOM   1565  CA  SER A 104      -7.235  -6.483   7.811  1.00  3.77           C  
ATOM   1566  C   SER A 104      -7.903  -6.534   6.439  1.00  3.77           C  
ATOM   1567  O   SER A 104      -7.200  -6.500   5.430  1.00  3.77           O  
ATOM   1568  CB  SER A 104      -6.134  -7.497   7.902  1.00  3.77           C  
ATOM   1569  OG  SER A 104      -6.652  -8.794   7.920  1.00  3.77           O  
ATOM   1570  H   SER A 104      -8.487  -7.593   9.128  1.00  3.77           H  
ATOM   1571  HA  SER A 104      -6.779  -5.497   7.906  1.00  3.77           H  
ATOM   1572 1HB  SER A 104      -5.460  -7.384   7.053  1.00  3.77           H  
ATOM   1573 2HB  SER A 104      -5.557  -7.317   8.808  1.00  3.77           H  
ATOM   1574  HG  SER A 104      -6.981  -8.993   7.019  1.00  3.77           H  
ATOM   1575  N   GLU A 105      -9.243  -6.578   6.432  1.00  3.64           N  
ATOM   1576  CA  GLU A 105     -10.095  -6.636   5.232  1.00  3.64           C  
ATOM   1577  C   GLU A 105     -10.155  -8.080   4.662  1.00  3.64           C  
ATOM   1578  O   GLU A 105      -9.121  -8.741   4.562  1.00  3.64           O  
ATOM   1579  CB  GLU A 105      -9.606  -5.628   4.160  1.00  3.64           C  
ATOM   1580  CG  GLU A 105     -10.535  -5.421   2.963  1.00  3.64           C  
ATOM   1581  CD  GLU A 105     -10.055  -4.371   2.002  1.00  3.64           C  
ATOM   1582  OE1 GLU A 105      -9.016  -3.807   2.212  1.00  3.64           O  
ATOM   1583  OE2 GLU A 105     -10.743  -4.130   1.027  1.00  3.64           O  
ATOM   1584  H   GLU A 105      -9.698  -6.585   7.332  1.00  3.64           H  
ATOM   1585  HA  GLU A 105     -11.082  -6.316   5.545  1.00  3.64           H  
ATOM   1586 1HB  GLU A 105      -9.406  -4.660   4.619  1.00  3.64           H  
ATOM   1587 2HB  GLU A 105      -8.689  -5.979   3.708  1.00  3.64           H  
ATOM   1588 1HG  GLU A 105     -10.650  -6.368   2.427  1.00  3.64           H  
ATOM   1589 2HG  GLU A 105     -11.506  -5.113   3.326  1.00  3.64           H  
ATOM   1590  N   PRO A 106     -11.352  -8.615   4.328  1.00  3.27           N  
ATOM   1591  CA  PRO A 106     -11.571  -9.946   3.783  1.00  3.27           C  
ATOM   1592  C   PRO A 106     -11.012 -10.092   2.375  1.00  3.27           C  
ATOM   1593  O   PRO A 106     -10.709  -9.109   1.700  1.00  3.27           O  
ATOM   1594  CB  PRO A 106     -13.097 -10.092   3.815  1.00  3.27           C  
ATOM   1595  CG  PRO A 106     -13.625  -8.691   3.764  1.00  3.27           C  
ATOM   1596  CD  PRO A 106     -12.620  -7.863   4.540  1.00  3.27           C  
ATOM   1597  HA  PRO A 106     -11.105 -10.684   4.455  1.00  3.27           H  
ATOM   1598 1HB  PRO A 106     -13.424 -10.681   2.955  1.00  3.27           H  
ATOM   1599 2HB  PRO A 106     -13.414 -10.640   4.714  1.00  3.27           H  
ATOM   1600 1HG  PRO A 106     -13.727  -8.366   2.717  1.00  3.27           H  
ATOM   1601 2HG  PRO A 106     -14.633  -8.658   4.211  1.00  3.27           H  
ATOM   1602 1HD  PRO A 106     -12.606  -6.882   4.095  1.00  3.27           H  
ATOM   1603 2HD  PRO A 106     -12.885  -7.846   5.614  1.00  3.27           H  
ATOM   1604  N   ILE A 107     -10.870 -11.337   1.955  1.00  2.79           N  
ATOM   1605  CA  ILE A 107     -10.308 -11.713   0.668  1.00  2.79           C  
ATOM   1606  C   ILE A 107     -10.986 -11.107  -0.553  1.00  2.79           C  
ATOM   1607  O   ILE A 107     -12.207 -11.131  -0.695  1.00  2.79           O  
ATOM   1608  CB  ILE A 107     -10.360 -13.240   0.557  1.00  2.79           C  
ATOM   1609  CG1 ILE A 107      -9.447 -13.834   1.588  1.00  2.79           C  
ATOM   1610  CG2 ILE A 107     -10.118 -13.702  -0.835  1.00  2.79           C  
ATOM   1611  CD1 ILE A 107     -10.106 -14.038   2.937  1.00  2.79           C  
ATOM   1612  H   ILE A 107     -11.155 -12.080   2.575  1.00  2.79           H  
ATOM   1613  HA  ILE A 107      -9.264 -11.396   0.663  1.00  2.79           H  
ATOM   1614  HB  ILE A 107     -11.321 -13.567   0.822  1.00  2.79           H  
ATOM   1615 1HG1 ILE A 107      -9.104 -14.782   1.263  1.00  2.79           H  
ATOM   1616 2HG1 ILE A 107      -8.600 -13.174   1.707  1.00  2.79           H  
ATOM   1617 1HG2 ILE A 107     -10.199 -14.785  -0.883  1.00  2.79           H  
ATOM   1618 2HG2 ILE A 107     -10.876 -13.271  -1.470  1.00  2.79           H  
ATOM   1619 3HG2 ILE A 107      -9.139 -13.388  -1.160  1.00  2.79           H  
ATOM   1620 1HD1 ILE A 107      -9.385 -14.473   3.631  1.00  2.79           H  
ATOM   1621 2HD1 ILE A 107     -10.453 -13.086   3.328  1.00  2.79           H  
ATOM   1622 3HD1 ILE A 107     -10.950 -14.713   2.833  1.00  2.79           H  
ATOM   1623  N   LYS A 108     -10.148 -10.585  -1.455  1.00  2.30           N  
ATOM   1624  CA  LYS A 108     -10.585  -9.937  -2.687  1.00  2.30           C  
ATOM   1625  C   LYS A 108     -10.631 -10.857  -3.905  1.00  2.30           C  
ATOM   1626  O   LYS A 108     -11.049 -10.433  -4.981  1.00  2.30           O  
ATOM   1627  CB  LYS A 108      -9.661  -8.766  -3.003  1.00  2.30           C  
ATOM   1628  CG  LYS A 108      -9.704  -7.635  -1.987  1.00  2.30           C  
ATOM   1629  CD  LYS A 108      -8.767  -6.500  -2.387  1.00  2.30           C  
ATOM   1630  CE  LYS A 108      -8.765  -5.395  -1.346  1.00  2.30           C  
ATOM   1631  NZ  LYS A 108     -10.080  -4.727  -1.249  1.00  2.30           N  
ATOM   1632  H   LYS A 108      -9.160 -10.608  -1.252  1.00  2.30           H  
ATOM   1633  HA  LYS A 108     -11.593  -9.553  -2.525  1.00  2.30           H  
ATOM   1634 1HB  LYS A 108      -8.633  -9.122  -3.065  1.00  2.30           H  
ATOM   1635 2HB  LYS A 108      -9.921  -8.352  -3.977  1.00  2.30           H  
ATOM   1636 1HG  LYS A 108     -10.722  -7.248  -1.919  1.00  2.30           H  
ATOM   1637 2HG  LYS A 108      -9.417  -8.011  -1.001  1.00  2.30           H  
ATOM   1638 1HD  LYS A 108      -7.753  -6.886  -2.499  1.00  2.30           H  
ATOM   1639 2HD  LYS A 108      -9.086  -6.084  -3.342  1.00  2.30           H  
ATOM   1640 1HE  LYS A 108      -8.521  -5.824  -0.373  1.00  2.30           H  
ATOM   1641 2HE  LYS A 108      -8.011  -4.653  -1.604  1.00  2.30           H  
ATOM   1642 1HZ  LYS A 108     -10.039  -4.004  -0.513  1.00  2.30           H  
ATOM   1643 2HZ  LYS A 108     -10.333  -4.306  -2.121  1.00  2.30           H  
ATOM   1644 3HZ  LYS A 108     -10.782  -5.400  -0.978  1.00  2.30           H  
ATOM   1645  N   ASP A 109     -10.191 -12.102  -3.747  1.00  1.86           N  
ATOM   1646  CA  ASP A 109     -10.172 -13.030  -4.870  1.00  1.86           C  
ATOM   1647  C   ASP A 109     -10.530 -14.476  -4.481  1.00  1.86           C  
ATOM   1648  O   ASP A 109      -9.637 -15.279  -4.194  1.00  1.86           O  
ATOM   1649  CB  ASP A 109      -8.808 -13.053  -5.559  1.00  1.86           C  
ATOM   1650  CG  ASP A 109      -8.852 -13.919  -6.838  1.00  1.86           C  
ATOM   1651  OD1 ASP A 109      -9.927 -14.436  -7.123  1.00  1.86           O  
ATOM   1652  OD2 ASP A 109      -7.843 -14.076  -7.493  1.00  1.86           O  
ATOM   1653  H   ASP A 109      -9.866 -12.393  -2.840  1.00  1.86           H  
ATOM   1654  HA  ASP A 109     -10.871 -12.668  -5.617  1.00  1.86           H  
ATOM   1655 1HB  ASP A 109      -8.510 -12.036  -5.827  1.00  1.86           H  
ATOM   1656 2HB  ASP A 109      -8.056 -13.459  -4.880  1.00  1.86           H  
ATOM   1657  N   PRO A 110     -11.825 -14.841  -4.541  1.00  1.49           N  
ATOM   1658  CA  PRO A 110     -12.416 -16.147  -4.274  1.00  1.49           C  
ATOM   1659  C   PRO A 110     -11.868 -17.274  -5.163  1.00  1.49           C  
ATOM   1660  O   PRO A 110     -12.245 -18.427  -4.981  1.00  1.49           O  
ATOM   1661  CB  PRO A 110     -13.911 -15.916  -4.548  1.00  1.49           C  
ATOM   1662  CG  PRO A 110     -14.116 -14.442  -4.350  1.00  1.49           C  
ATOM   1663  CD  PRO A 110     -12.849 -13.809  -4.853  1.00  1.49           C  
ATOM   1664  HA  PRO A 110     -12.249 -16.400  -3.221  1.00  1.49           H  
ATOM   1665 1HB  PRO A 110     -14.154 -16.247  -5.570  1.00  1.49           H  
ATOM   1666 2HB  PRO A 110     -14.518 -16.535  -3.858  1.00  1.49           H  
ATOM   1667 1HG  PRO A 110     -15.007 -14.107  -4.911  1.00  1.49           H  
ATOM   1668 2HG  PRO A 110     -14.311 -14.220  -3.292  1.00  1.49           H  
ATOM   1669 1HD  PRO A 110     -12.909 -13.637  -5.941  1.00  1.49           H  
ATOM   1670 2HD  PRO A 110     -12.693 -12.887  -4.287  1.00  1.49           H  
ATOM   1671  N   ASN A 111     -11.048 -16.960  -6.181  1.00  1.20           N  
ATOM   1672  CA  ASN A 111     -10.538 -18.013  -7.046  1.00  1.20           C  
ATOM   1673  C   ASN A 111      -9.197 -18.572  -6.552  1.00  1.20           C  
ATOM   1674  O   ASN A 111      -8.639 -19.502  -7.164  1.00  1.20           O  
ATOM   1675  CB  ASN A 111     -10.339 -17.446  -8.429  1.00  1.20           C  
ATOM   1676  CG  ASN A 111     -11.603 -17.003  -9.069  1.00  1.20           C  
ATOM   1677  OD1 ASN A 111     -12.435 -17.779  -9.559  1.00  1.20           O  
ATOM   1678  ND2 ASN A 111     -11.767 -15.711  -9.049  1.00  1.20           N  
ATOM   1679  H   ASN A 111     -10.734 -16.000  -6.370  1.00  1.20           H  
ATOM   1680  HA  ASN A 111     -11.259 -18.831  -7.069  1.00  1.20           H  
ATOM   1681 1HB  ASN A 111      -9.658 -16.594  -8.369  1.00  1.20           H  
ATOM   1682 2HB  ASN A 111      -9.867 -18.191  -9.063  1.00  1.20           H  
ATOM   1683 1HD2 ASN A 111     -12.582 -15.293  -9.444  1.00  1.20           H  
ATOM   1684 2HD2 ASN A 111     -11.047 -15.139  -8.591  1.00  1.20           H  
ATOM   1685  N   LYS A 112      -8.699 -18.044  -5.429  1.00  1.00           N  
ATOM   1686  CA  LYS A 112      -7.455 -18.539  -4.837  1.00  1.00           C  
ATOM   1687  C   LYS A 112      -7.787 -19.451  -3.670  1.00  1.00           C  
ATOM   1688  O   LYS A 112      -8.871 -19.356  -3.102  1.00  1.00           O  
ATOM   1689  CB  LYS A 112      -6.558 -17.398  -4.402  1.00  1.00           C  
ATOM   1690  CG  LYS A 112      -6.169 -16.441  -5.504  1.00  1.00           C  
ATOM   1691  CD  LYS A 112      -5.379 -17.157  -6.583  1.00  1.00           C  
ATOM   1692  CE  LYS A 112      -4.828 -16.194  -7.628  1.00  1.00           C  
ATOM   1693  NZ  LYS A 112      -4.150 -16.928  -8.734  1.00  1.00           N  
ATOM   1694  H   LYS A 112      -9.179 -17.256  -4.985  1.00  1.00           H  
ATOM   1695  HA  LYS A 112      -6.916 -19.131  -5.576  1.00  1.00           H  
ATOM   1696 1HB  LYS A 112      -7.082 -16.823  -3.690  1.00  1.00           H  
ATOM   1697 2HB  LYS A 112      -5.661 -17.786  -3.928  1.00  1.00           H  
ATOM   1698 1HG  LYS A 112      -7.072 -16.019  -5.945  1.00  1.00           H  
ATOM   1699 2HG  LYS A 112      -5.572 -15.629  -5.096  1.00  1.00           H  
ATOM   1700 1HD  LYS A 112      -4.544 -17.695  -6.127  1.00  1.00           H  
ATOM   1701 2HD  LYS A 112      -6.022 -17.884  -7.079  1.00  1.00           H  
ATOM   1702 1HE  LYS A 112      -5.638 -15.588  -8.039  1.00  1.00           H  
ATOM   1703 2HE  LYS A 112      -4.103 -15.539  -7.149  1.00  1.00           H  
ATOM   1704 1HZ  LYS A 112      -3.772 -16.285  -9.402  1.00  1.00           H  
ATOM   1705 2HZ  LYS A 112      -3.393 -17.505  -8.332  1.00  1.00           H  
ATOM   1706 3HZ  LYS A 112      -4.809 -17.536  -9.182  1.00  1.00           H  
ATOM   1707  N   ALA A 113      -6.878 -20.356  -3.324  1.00  0.87           N  
ATOM   1708  CA  ALA A 113      -7.148 -21.279  -2.232  1.00  0.87           C  
ATOM   1709  C   ALA A 113      -6.938 -20.607  -0.892  1.00  0.87           C  
ATOM   1710  O   ALA A 113      -6.041 -19.775  -0.739  1.00  0.87           O  
ATOM   1711  CB  ALA A 113      -6.272 -22.514  -2.356  1.00  0.87           C  
ATOM   1712  H   ALA A 113      -5.969 -20.381  -3.776  1.00  0.87           H  
ATOM   1713  HA  ALA A 113      -8.192 -21.582  -2.295  1.00  0.87           H  
ATOM   1714 1HB  ALA A 113      -6.505 -23.204  -1.547  1.00  0.87           H  
ATOM   1715 2HB  ALA A 113      -6.468 -22.996  -3.313  1.00  0.87           H  
ATOM   1716 3HB  ALA A 113      -5.230 -22.229  -2.306  1.00  0.87           H  
ATOM   1717  N   ILE A 114      -7.736 -21.004   0.092  1.00  0.79           N  
ATOM   1718  CA  ILE A 114      -7.589 -20.486   1.448  1.00  0.79           C  
ATOM   1719  C   ILE A 114      -7.310 -21.558   2.476  1.00  0.79           C  
ATOM   1720  O   ILE A 114      -7.955 -22.606   2.499  1.00  0.79           O  
ATOM   1721  CB  ILE A 114      -8.810 -19.658   1.901  1.00  0.79           C  
ATOM   1722  CG1 ILE A 114      -8.962 -18.404   1.028  1.00  0.79           C  
ATOM   1723  CG2 ILE A 114      -8.688 -19.274   3.322  1.00  0.79           C  
ATOM   1724  CD1 ILE A 114     -10.244 -17.620   1.293  1.00  0.79           C  
ATOM   1725  H   ILE A 114      -8.455 -21.698  -0.120  1.00  0.79           H  
ATOM   1726  HA  ILE A 114      -6.738 -19.812   1.452  1.00  0.79           H  
ATOM   1727  HB  ILE A 114      -9.712 -20.253   1.771  1.00  0.79           H  
ATOM   1728 1HG1 ILE A 114      -8.114 -17.752   1.210  1.00  0.79           H  
ATOM   1729 2HG1 ILE A 114      -8.943 -18.701  -0.013  1.00  0.79           H  
ATOM   1730 1HG2 ILE A 114      -9.561 -18.696   3.618  1.00  0.79           H  
ATOM   1731 2HG2 ILE A 114      -8.621 -20.158   3.947  1.00  0.79           H  
ATOM   1732 3HG2 ILE A 114      -7.788 -18.672   3.439  1.00  0.79           H  
ATOM   1733 1HD1 ILE A 114     -10.283 -16.757   0.636  1.00  0.79           H  
ATOM   1734 2HD1 ILE A 114     -11.106 -18.241   1.114  1.00  0.79           H  
ATOM   1735 3HD1 ILE A 114     -10.256 -17.288   2.329  1.00  0.79           H  
ATOM   1736  N   ILE A 115      -6.328 -21.303   3.324  1.00  0.75           N  
ATOM   1737  CA  ILE A 115      -6.017 -22.243   4.382  1.00  0.75           C  
ATOM   1738  C   ILE A 115      -6.359 -21.650   5.710  1.00  0.75           C  
ATOM   1739  O   ILE A 115      -6.012 -20.501   5.994  1.00  0.75           O  
ATOM   1740  CB  ILE A 115      -4.540 -22.598   4.387  1.00  0.75           C  
ATOM   1741  CG1 ILE A 115      -4.207 -23.619   5.362  1.00  0.75           C  
ATOM   1742  CG2 ILE A 115      -3.765 -21.412   4.609  1.00  0.75           C  
ATOM   1743  CD1 ILE A 115      -2.862 -24.119   5.073  1.00  0.75           C  
ATOM   1744  H   ILE A 115      -5.825 -20.418   3.244  1.00  0.75           H  
ATOM   1745  HA  ILE A 115      -6.599 -23.142   4.240  1.00  0.75           H  
ATOM   1746  HB  ILE A 115      -4.311 -23.017   3.466  1.00  0.75           H  
ATOM   1747 1HG1 ILE A 115      -4.239 -23.218   6.377  1.00  0.75           H  
ATOM   1748 2HG1 ILE A 115      -4.918 -24.444   5.289  1.00  0.75           H  
ATOM   1749 1HG2 ILE A 115      -2.704 -21.651   4.566  1.00  0.75           H  
ATOM   1750 2HG2 ILE A 115      -4.023 -20.717   3.820  1.00  0.75           H  
ATOM   1751 3HG2 ILE A 115      -4.007 -20.987   5.584  1.00  0.75           H  
ATOM   1752 1HD1 ILE A 115      -2.609 -24.889   5.759  1.00  0.75           H  
ATOM   1753 2HD1 ILE A 115      -2.852 -24.509   4.060  1.00  0.75           H  
ATOM   1754 3HD1 ILE A 115      -2.139 -23.310   5.150  1.00  0.75           H  
ATOM   1755  N   VAL A 116      -6.999 -22.447   6.543  1.00  0.73           N  
ATOM   1756  CA  VAL A 116      -7.320 -21.999   7.875  1.00  0.73           C  
ATOM   1757  C   VAL A 116      -6.643 -22.910   8.874  1.00  0.73           C  
ATOM   1758  O   VAL A 116      -6.830 -24.133   8.857  1.00  0.73           O  
ATOM   1759  CB  VAL A 116      -8.836 -21.984   8.115  1.00  0.73           C  
ATOM   1760  CG1 VAL A 116      -9.112 -21.506   9.551  1.00  0.73           C  
ATOM   1761  CG2 VAL A 116      -9.513 -21.066   7.093  1.00  0.73           C  
ATOM   1762  H   VAL A 116      -7.264 -23.380   6.227  1.00  0.73           H  
ATOM   1763  HA  VAL A 116      -6.939 -20.990   8.016  1.00  0.73           H  
ATOM   1764  HB  VAL A 116      -9.230 -22.999   8.017  1.00  0.73           H  
ATOM   1765 1HG1 VAL A 116     -10.183 -21.502   9.735  1.00  0.73           H  
ATOM   1766 2HG1 VAL A 116      -8.627 -22.174  10.264  1.00  0.73           H  
ATOM   1767 3HG1 VAL A 116      -8.718 -20.493   9.685  1.00  0.73           H  
ATOM   1768 1HG2 VAL A 116     -10.587 -21.058   7.268  1.00  0.73           H  
ATOM   1769 2HG2 VAL A 116      -9.123 -20.064   7.200  1.00  0.73           H  
ATOM   1770 3HG2 VAL A 116      -9.314 -21.429   6.085  1.00  0.73           H  
ATOM   1771  N   ALA A 117      -5.824 -22.312   9.722  1.00  0.73           N  
ATOM   1772  CA  ALA A 117      -5.078 -23.070  10.707  1.00  0.73           C  
ATOM   1773  C   ALA A 117      -5.499 -22.715  12.105  1.00  0.73           C  
ATOM   1774  O   ALA A 117      -5.731 -21.537  12.403  1.00  0.73           O  
ATOM   1775  CB  ALA A 117      -3.605 -22.783  10.550  1.00  0.73           C  
ATOM   1776  H   ALA A 117      -5.713 -21.298   9.669  1.00  0.73           H  
ATOM   1777  HA  ALA A 117      -5.273 -24.129  10.553  1.00  0.73           H  
ATOM   1778 1HB  ALA A 117      -3.042 -23.369  11.279  1.00  0.73           H  
ATOM   1779 2HB  ALA A 117      -3.288 -23.029   9.557  1.00  0.73           H  
ATOM   1780 3HB  ALA A 117      -3.428 -21.722  10.720  1.00  0.73           H  
ATOM   1781  N   GLU A 118      -5.498 -23.707  12.991  1.00  0.73           N  
ATOM   1782  CA  GLU A 118      -5.788 -23.438  14.389  1.00  0.73           C  
ATOM   1783  C   GLU A 118      -4.850 -24.232  15.282  1.00  0.73           C  
ATOM   1784  O   GLU A 118      -4.658 -25.440  15.094  1.00  0.73           O  
ATOM   1785  CB  GLU A 118      -7.256 -23.750  14.716  1.00  0.73           C  
ATOM   1786  CG  GLU A 118      -7.659 -23.392  16.141  1.00  0.73           C  
ATOM   1787  CD  GLU A 118      -9.117 -23.615  16.452  1.00  0.73           C  
ATOM   1788  OE1 GLU A 118      -9.513 -24.750  16.572  1.00  0.73           O  
ATOM   1789  OE2 GLU A 118      -9.832 -22.656  16.603  1.00  0.73           O  
ATOM   1790  H   GLU A 118      -5.324 -24.667  12.685  1.00  0.73           H  
ATOM   1791  HA  GLU A 118      -5.617 -22.385  14.577  1.00  0.73           H  
ATOM   1792 1HB  GLU A 118      -7.905 -23.202  14.032  1.00  0.73           H  
ATOM   1793 2HB  GLU A 118      -7.440 -24.817  14.569  1.00  0.73           H  
ATOM   1794 1HG  GLU A 118      -7.064 -23.983  16.824  1.00  0.73           H  
ATOM   1795 2HG  GLU A 118      -7.414 -22.344  16.318  1.00  0.73           H  
ATOM   1796  N   VAL A 119      -4.269 -23.537  16.254  1.00  0.73           N  
ATOM   1797  CA  VAL A 119      -3.312 -24.124  17.178  1.00  0.73           C  
ATOM   1798  C   VAL A 119      -3.721 -23.861  18.625  1.00  0.73           C  
ATOM   1799  O   VAL A 119      -4.552 -22.990  18.913  1.00  0.73           O  
ATOM   1800  CB  VAL A 119      -1.918 -23.522  16.967  1.00  0.73           C  
ATOM   1801  CG1 VAL A 119      -1.375 -23.740  15.554  1.00  0.73           C  
ATOM   1802  CG2 VAL A 119      -2.009 -22.132  17.267  1.00  0.73           C  
ATOM   1803  H   VAL A 119      -4.508 -22.548  16.339  1.00  0.73           H  
ATOM   1804  HA  VAL A 119      -3.272 -25.197  17.017  1.00  0.73           H  
ATOM   1805  HB  VAL A 119      -1.221 -24.000  17.658  1.00  0.73           H  
ATOM   1806 1HG1 VAL A 119      -0.383 -23.289  15.479  1.00  0.73           H  
ATOM   1807 2HG1 VAL A 119      -1.300 -24.787  15.351  1.00  0.73           H  
ATOM   1808 3HG1 VAL A 119      -2.038 -23.275  14.827  1.00  0.73           H  
ATOM   1809 1HG2 VAL A 119      -1.041 -21.718  17.170  1.00  0.73           H  
ATOM   1810 2HG2 VAL A 119      -2.702 -21.654  16.572  1.00  0.73           H  
ATOM   1811 3HG2 VAL A 119      -2.365 -21.995  18.282  1.00  0.73           H  
ATOM   1812  N   SER A 120      -3.106 -24.589  19.556  1.00  0.72           N  
ATOM   1813  CA  SER A 120      -3.419 -24.413  20.969  1.00  0.72           C  
ATOM   1814  C   SER A 120      -2.800 -23.189  21.663  1.00  0.72           C  
ATOM   1815  O   SER A 120      -3.234 -22.856  22.767  1.00  0.72           O  
ATOM   1816  CB  SER A 120      -3.020 -25.659  21.724  1.00  0.72           C  
ATOM   1817  OG  SER A 120      -1.629 -25.788  21.801  1.00  0.72           O  
ATOM   1818  H   SER A 120      -2.444 -25.307  19.265  1.00  0.72           H  
ATOM   1819  HA  SER A 120      -4.498 -24.306  21.051  1.00  0.72           H  
ATOM   1820 1HB  SER A 120      -3.448 -25.647  22.723  1.00  0.72           H  
ATOM   1821 2HB  SER A 120      -3.425 -26.520  21.204  1.00  0.72           H  
ATOM   1822  HG  SER A 120      -1.366 -25.293  22.581  1.00  0.72           H  
ATOM   1823  N   THR A 121      -1.785 -22.541  21.064  1.00  0.71           N  
ATOM   1824  CA  THR A 121      -1.184 -21.367  21.717  1.00  0.71           C  
ATOM   1825  C   THR A 121      -0.960 -20.215  20.749  1.00  0.71           C  
ATOM   1826  O   THR A 121      -0.715 -20.426  19.557  1.00  0.71           O  
ATOM   1827  CB  THR A 121       0.193 -21.681  22.361  1.00  0.71           C  
ATOM   1828  OG1 THR A 121       1.191 -21.955  21.342  1.00  0.71           O  
ATOM   1829  CG2 THR A 121       0.102 -22.905  23.261  1.00  0.71           C  
ATOM   1830  H   THR A 121      -1.458 -22.855  20.163  1.00  0.71           H  
ATOM   1831  HA  THR A 121      -1.863 -21.013  22.497  1.00  0.71           H  
ATOM   1832  HB  THR A 121       0.512 -20.822  22.957  1.00  0.71           H  
ATOM   1833  HG1 THR A 121       2.052 -22.159  21.806  1.00  0.71           H  
ATOM   1834 1HG2 THR A 121       1.073 -23.104  23.706  1.00  0.71           H  
ATOM   1835 2HG2 THR A 121      -0.631 -22.725  24.049  1.00  0.71           H  
ATOM   1836 3HG2 THR A 121      -0.193 -23.759  22.676  1.00  0.71           H  
ATOM   1837  N   VAL A 122      -0.889 -19.003  21.289  1.00  0.71           N  
ATOM   1838  CA  VAL A 122      -0.560 -17.845  20.477  1.00  0.71           C  
ATOM   1839  C   VAL A 122       0.825 -17.864  19.898  1.00  0.71           C  
ATOM   1840  O   VAL A 122       1.016 -17.532  18.727  1.00  0.71           O  
ATOM   1841  CB  VAL A 122      -0.689 -16.563  21.267  1.00  0.71           C  
ATOM   1842  CG1 VAL A 122      -0.094 -15.462  20.440  1.00  0.71           C  
ATOM   1843  CG2 VAL A 122      -2.165 -16.321  21.575  1.00  0.71           C  
ATOM   1844  H   VAL A 122      -1.077 -18.872  22.291  1.00  0.71           H  
ATOM   1845  HA  VAL A 122      -1.272 -17.806  19.653  1.00  0.71           H  
ATOM   1846  HB  VAL A 122      -0.127 -16.627  22.203  1.00  0.71           H  
ATOM   1847 1HG1 VAL A 122      -0.165 -14.541  20.952  1.00  0.71           H  
ATOM   1848 2HG1 VAL A 122       0.949 -15.679  20.254  1.00  0.71           H  
ATOM   1849 3HG1 VAL A 122      -0.593 -15.388  19.514  1.00  0.71           H  
ATOM   1850 1HG2 VAL A 122      -2.284 -15.396  22.131  1.00  0.71           H  
ATOM   1851 2HG2 VAL A 122      -2.716 -16.272  20.649  1.00  0.71           H  
ATOM   1852 3HG2 VAL A 122      -2.547 -17.153  22.175  1.00  0.71           H  
ATOM   1853  N   ALA A 123       1.807 -18.227  20.713  1.00  0.70           N  
ATOM   1854  CA  ALA A 123       3.162 -18.228  20.211  1.00  0.70           C  
ATOM   1855  C   ALA A 123       3.271 -19.165  19.030  1.00  0.70           C  
ATOM   1856  O   ALA A 123       3.886 -18.812  18.022  1.00  0.70           O  
ATOM   1857  CB  ALA A 123       4.131 -18.629  21.307  1.00  0.70           C  
ATOM   1858  H   ALA A 123       1.600 -18.500  21.663  1.00  0.70           H  
ATOM   1859  HA  ALA A 123       3.402 -17.230  19.859  1.00  0.70           H  
ATOM   1860 1HB  ALA A 123       5.141 -18.615  20.918  1.00  0.70           H  
ATOM   1861 2HB  ALA A 123       4.056 -17.933  22.144  1.00  0.70           H  
ATOM   1862 3HB  ALA A 123       3.894 -19.637  21.652  1.00  0.70           H  
ATOM   1863  N   ALA A 124       2.630 -20.342  19.109  1.00  0.69           N  
ATOM   1864  CA  ALA A 124       2.699 -21.263  17.985  1.00  0.69           C  
ATOM   1865  C   ALA A 124       2.033 -20.693  16.760  1.00  0.69           C  
ATOM   1866  O   ALA A 124       2.511 -20.853  15.637  1.00  0.69           O  
ATOM   1867  CB  ALA A 124       2.022 -22.555  18.328  1.00  0.69           C  
ATOM   1868  H   ALA A 124       2.106 -20.630  19.941  1.00  0.69           H  
ATOM   1869  HA  ALA A 124       3.751 -21.442  17.761  1.00  0.69           H  
ATOM   1870 1HB  ALA A 124       2.097 -23.250  17.494  1.00  0.69           H  
ATOM   1871 2HB  ALA A 124       2.480 -22.965  19.183  1.00  0.69           H  
ATOM   1872 3HB  ALA A 124       0.973 -22.363  18.549  1.00  0.69           H  
ATOM   1873  N   ALA A 125       0.908 -20.016  16.968  1.00  0.68           N  
ATOM   1874  CA  ALA A 125       0.155 -19.474  15.860  1.00  0.68           C  
ATOM   1875  C   ALA A 125       0.970 -18.474  15.080  1.00  0.68           C  
ATOM   1876  O   ALA A 125       0.965 -18.473  13.846  1.00  0.68           O  
ATOM   1877  CB  ALA A 125      -1.090 -18.815  16.392  1.00  0.68           C  
ATOM   1878  H   ALA A 125       0.537 -19.917  17.916  1.00  0.68           H  
ATOM   1879  HA  ALA A 125      -0.115 -20.298  15.200  1.00  0.68           H  
ATOM   1880 1HB  ALA A 125      -1.696 -18.455  15.607  1.00  0.68           H  
ATOM   1881 2HB  ALA A 125      -1.629 -19.521  16.928  1.00  0.68           H  
ATOM   1882 3HB  ALA A 125      -0.819 -17.995  17.052  1.00  0.68           H  
ATOM   1883  N   ILE A 126       1.695 -17.634  15.810  1.00  0.68           N  
ATOM   1884  CA  ILE A 126       2.489 -16.600  15.186  1.00  0.68           C  
ATOM   1885  C   ILE A 126       3.718 -17.190  14.513  1.00  0.68           C  
ATOM   1886  O   ILE A 126       4.031 -16.826  13.374  1.00  0.68           O  
ATOM   1887  CB  ILE A 126       2.856 -15.502  16.188  1.00  0.68           C  
ATOM   1888  CG1 ILE A 126       1.557 -14.769  16.637  1.00  0.68           C  
ATOM   1889  CG2 ILE A 126       3.796 -14.516  15.528  1.00  0.68           C  
ATOM   1890  CD1 ILE A 126       1.735 -13.821  17.809  1.00  0.68           C  
ATOM   1891  H   ILE A 126       1.654 -17.699  16.830  1.00  0.68           H  
ATOM   1892  HA  ILE A 126       1.883 -16.132  14.413  1.00  0.68           H  
ATOM   1893  HB  ILE A 126       3.317 -15.954  17.067  1.00  0.68           H  
ATOM   1894 1HG1 ILE A 126       1.174 -14.211  15.795  1.00  0.68           H  
ATOM   1895 2HG1 ILE A 126       0.813 -15.520  16.922  1.00  0.68           H  
ATOM   1896 1HG2 ILE A 126       4.052 -13.724  16.221  1.00  0.68           H  
ATOM   1897 2HG2 ILE A 126       4.695 -15.030  15.211  1.00  0.68           H  
ATOM   1898 3HG2 ILE A 126       3.305 -14.096  14.679  1.00  0.68           H  
ATOM   1899 1HD1 ILE A 126       0.784 -13.357  18.051  1.00  0.68           H  
ATOM   1900 2HD1 ILE A 126       2.090 -14.369  18.667  1.00  0.68           H  
ATOM   1901 3HD1 ILE A 126       2.457 -13.049  17.548  1.00  0.68           H  
ATOM   1902  N   GLU A 127       4.418 -18.117  15.182  1.00  0.68           N  
ATOM   1903  CA  GLU A 127       5.583 -18.709  14.535  1.00  0.68           C  
ATOM   1904  C   GLU A 127       5.166 -19.446  13.267  1.00  0.68           C  
ATOM   1905  O   GLU A 127       5.827 -19.335  12.232  1.00  0.68           O  
ATOM   1906  CB  GLU A 127       6.291 -19.729  15.449  1.00  0.68           C  
ATOM   1907  CG  GLU A 127       7.065 -19.183  16.652  1.00  0.68           C  
ATOM   1908  CD  GLU A 127       7.691 -20.305  17.513  1.00  0.68           C  
ATOM   1909  OE1 GLU A 127       7.116 -21.377  17.627  1.00  0.68           O  
ATOM   1910  OE2 GLU A 127       8.760 -20.083  18.028  1.00  0.68           O  
ATOM   1911  H   GLU A 127       4.147 -18.404  16.126  1.00  0.68           H  
ATOM   1912  HA  GLU A 127       6.279 -17.915  14.263  1.00  0.68           H  
ATOM   1913 1HB  GLU A 127       5.543 -20.426  15.839  1.00  0.68           H  
ATOM   1914 2HB  GLU A 127       6.991 -20.311  14.855  1.00  0.68           H  
ATOM   1915 1HG  GLU A 127       7.859 -18.539  16.292  1.00  0.68           H  
ATOM   1916 2HG  GLU A 127       6.395 -18.582  17.267  1.00  0.68           H  
ATOM   1917  N   ALA A 128       4.040 -20.163  13.329  1.00  0.68           N  
ATOM   1918  CA  ALA A 128       3.557 -20.916  12.188  1.00  0.68           C  
ATOM   1919  C   ALA A 128       3.189 -20.003  11.031  1.00  0.68           C  
ATOM   1920  O   ALA A 128       3.549 -20.283   9.883  1.00  0.68           O  
ATOM   1921  CB  ALA A 128       2.357 -21.738  12.605  1.00  0.68           C  
ATOM   1922  H   ALA A 128       3.520 -20.222  14.204  1.00  0.68           H  
ATOM   1923  HA  ALA A 128       4.351 -21.578  11.851  1.00  0.68           H  
ATOM   1924 1HB  ALA A 128       2.014 -22.319  11.763  1.00  0.68           H  
ATOM   1925 2HB  ALA A 128       2.642 -22.407  13.421  1.00  0.68           H  
ATOM   1926 3HB  ALA A 128       1.561 -21.074  12.944  1.00  0.68           H  
ATOM   1927  N   ALA A 129       2.489 -18.898  11.326  1.00  0.68           N  
ATOM   1928  CA  ALA A 129       2.098 -17.948  10.294  1.00  0.68           C  
ATOM   1929  C   ALA A 129       3.304 -17.318   9.651  1.00  0.68           C  
ATOM   1930  O   ALA A 129       3.371 -17.168   8.431  1.00  0.68           O  
ATOM   1931  CB  ALA A 129       1.239 -16.866  10.883  1.00  0.68           C  
ATOM   1932  H   ALA A 129       2.193 -18.716  12.287  1.00  0.68           H  
ATOM   1933  HA  ALA A 129       1.538 -18.487   9.531  1.00  0.68           H  
ATOM   1934 1HB  ALA A 129       0.930 -16.168  10.106  1.00  0.68           H  
ATOM   1935 2HB  ALA A 129       0.375 -17.332  11.330  1.00  0.68           H  
ATOM   1936 3HB  ALA A 129       1.801 -16.333  11.651  1.00  0.68           H  
ATOM   1937  N   ASP A 130       4.300 -17.001  10.467  1.00  0.68           N  
ATOM   1938  CA  ASP A 130       5.491 -16.372   9.952  1.00  0.68           C  
ATOM   1939  C   ASP A 130       6.164 -17.284   8.955  1.00  0.68           C  
ATOM   1940  O   ASP A 130       6.464 -16.883   7.825  1.00  0.68           O  
ATOM   1941  CB  ASP A 130       6.461 -16.048  11.081  1.00  0.68           C  
ATOM   1942  CG  ASP A 130       7.625 -15.318  10.579  1.00  0.68           C  
ATOM   1943  OD1 ASP A 130       7.405 -14.235  10.104  1.00  0.68           O  
ATOM   1944  OD2 ASP A 130       8.729 -15.816  10.630  1.00  0.68           O  
ATOM   1945  H   ASP A 130       4.213 -17.152  11.474  1.00  0.68           H  
ATOM   1946  HA  ASP A 130       5.209 -15.449   9.447  1.00  0.68           H  
ATOM   1947 1HB  ASP A 130       5.957 -15.459  11.848  1.00  0.68           H  
ATOM   1948 2HB  ASP A 130       6.794 -16.974  11.554  1.00  0.68           H  
ATOM   1949  N   VAL A 131       6.390 -18.523   9.357  1.00  0.68           N  
ATOM   1950  CA  VAL A 131       7.069 -19.448   8.485  1.00  0.68           C  
ATOM   1951  C   VAL A 131       6.271 -19.701   7.215  1.00  0.68           C  
ATOM   1952  O   VAL A 131       6.834 -19.711   6.119  1.00  0.68           O  
ATOM   1953  CB  VAL A 131       7.357 -20.748   9.222  1.00  0.68           C  
ATOM   1954  CG1 VAL A 131       7.872 -21.758   8.256  1.00  0.68           C  
ATOM   1955  CG2 VAL A 131       8.390 -20.473  10.317  1.00  0.68           C  
ATOM   1956  H   VAL A 131       6.108 -18.816  10.294  1.00  0.68           H  
ATOM   1957  HA  VAL A 131       8.026 -19.006   8.210  1.00  0.68           H  
ATOM   1958  HB  VAL A 131       6.430 -21.131   9.661  1.00  0.68           H  
ATOM   1959 1HG1 VAL A 131       8.074 -22.697   8.770  1.00  0.68           H  
ATOM   1960 2HG1 VAL A 131       7.123 -21.907   7.497  1.00  0.68           H  
ATOM   1961 3HG1 VAL A 131       8.789 -21.388   7.801  1.00  0.68           H  
ATOM   1962 1HG2 VAL A 131       8.622 -21.379  10.859  1.00  0.68           H  
ATOM   1963 2HG2 VAL A 131       9.300 -20.086   9.861  1.00  0.68           H  
ATOM   1964 3HG2 VAL A 131       7.991 -19.731  11.009  1.00  0.68           H  
ATOM   1965  N   ALA A 132       4.958 -19.874   7.341  1.00  0.68           N  
ATOM   1966  CA  ALA A 132       4.126 -20.122   6.178  1.00  0.68           C  
ATOM   1967  C   ALA A 132       4.242 -18.999   5.143  1.00  0.68           C  
ATOM   1968  O   ALA A 132       4.387 -19.262   3.943  1.00  0.68           O  
ATOM   1969  CB  ALA A 132       2.696 -20.238   6.639  1.00  0.68           C  
ATOM   1970  H   ALA A 132       4.523 -19.855   8.265  1.00  0.68           H  
ATOM   1971  HA  ALA A 132       4.450 -21.053   5.714  1.00  0.68           H  
ATOM   1972 1HB  ALA A 132       2.070 -20.438   5.801  1.00  0.68           H  
ATOM   1973 2HB  ALA A 132       2.617 -21.038   7.360  1.00  0.68           H  
ATOM   1974 3HB  ALA A 132       2.396 -19.302   7.104  1.00  0.68           H  
ATOM   1975  N   LEU A 133       4.264 -17.750   5.624  1.00  0.67           N  
ATOM   1976  CA  LEU A 133       4.396 -16.575   4.766  1.00  0.67           C  
ATOM   1977  C   LEU A 133       5.788 -16.483   4.127  1.00  0.67           C  
ATOM   1978  O   LEU A 133       5.943 -15.991   3.008  1.00  0.67           O  
ATOM   1979  CB  LEU A 133       4.120 -15.310   5.585  1.00  0.67           C  
ATOM   1980  CG  LEU A 133       2.673 -15.080   6.071  1.00  0.67           C  
ATOM   1981  CD1 LEU A 133       2.649 -13.901   7.061  1.00  0.67           C  
ATOM   1982  CD2 LEU A 133       1.808 -14.782   4.883  1.00  0.67           C  
ATOM   1983  H   LEU A 133       4.146 -17.601   6.629  1.00  0.67           H  
ATOM   1984  HA  LEU A 133       3.659 -16.647   3.968  1.00  0.67           H  
ATOM   1985 1HB  LEU A 133       4.767 -15.320   6.465  1.00  0.67           H  
ATOM   1986 2HB  LEU A 133       4.381 -14.456   4.977  1.00  0.67           H  
ATOM   1987  HG  LEU A 133       2.303 -15.970   6.571  1.00  0.67           H  
ATOM   1988 1HD1 LEU A 133       1.637 -13.731   7.410  1.00  0.67           H  
ATOM   1989 2HD1 LEU A 133       3.289 -14.149   7.908  1.00  0.67           H  
ATOM   1990 3HD1 LEU A 133       3.020 -13.000   6.571  1.00  0.67           H  
ATOM   1991 1HD2 LEU A 133       0.798 -14.621   5.201  1.00  0.67           H  
ATOM   1992 2HD2 LEU A 133       2.173 -13.890   4.375  1.00  0.67           H  
ATOM   1993 3HD2 LEU A 133       1.843 -15.610   4.208  1.00  0.67           H  
ATOM   1994  N   ARG A 134       6.814 -16.946   4.841  1.00  0.67           N  
ATOM   1995  CA  ARG A 134       8.184 -16.881   4.337  1.00  0.67           C  
ATOM   1996  C   ARG A 134       8.522 -17.993   3.341  1.00  0.67           C  
ATOM   1997  O   ARG A 134       9.383 -17.811   2.478  1.00  0.67           O  
ATOM   1998  CB  ARG A 134       9.151 -16.912   5.508  1.00  0.67           C  
ATOM   1999  CG  ARG A 134       9.065 -15.643   6.363  1.00  0.67           C  
ATOM   2000  CD  ARG A 134       9.812 -15.683   7.647  1.00  0.67           C  
ATOM   2001  NE  ARG A 134      11.251 -15.672   7.483  1.00  0.67           N  
ATOM   2002  CZ  ARG A 134      12.112 -15.701   8.517  1.00  0.67           C  
ATOM   2003  NH1 ARG A 134      11.647 -15.739   9.750  1.00  0.67           N  
ATOM   2004  NH2 ARG A 134      13.419 -15.683   8.297  1.00  0.67           N  
ATOM   2005  H   ARG A 134       6.645 -17.315   5.779  1.00  0.67           H  
ATOM   2006  HA  ARG A 134       8.307 -15.931   3.824  1.00  0.67           H  
ATOM   2007 1HB  ARG A 134       8.919 -17.765   6.147  1.00  0.67           H  
ATOM   2008 2HB  ARG A 134      10.172 -17.027   5.150  1.00  0.67           H  
ATOM   2009 1HG  ARG A 134       9.452 -14.803   5.792  1.00  0.67           H  
ATOM   2010 2HG  ARG A 134       8.026 -15.468   6.593  1.00  0.67           H  
ATOM   2011 1HD  ARG A 134       9.534 -14.813   8.248  1.00  0.67           H  
ATOM   2012 2HD  ARG A 134       9.534 -16.585   8.194  1.00  0.67           H  
ATOM   2013  HE  ARG A 134      11.630 -15.635   6.550  1.00  0.67           H  
ATOM   2014 1HH1 ARG A 134      10.623 -15.726   9.940  1.00  0.67           H  
ATOM   2015 2HH1 ARG A 134      12.283 -15.752  10.531  1.00  0.67           H  
ATOM   2016 1HH2 ARG A 134      13.774 -15.635   7.354  1.00  0.67           H  
ATOM   2017 2HH2 ARG A 134      14.068 -15.693   9.072  1.00  0.67           H  
ATOM   2018  N   LEU A 135       7.854 -19.139   3.453  1.00  0.67           N  
ATOM   2019  CA  LEU A 135       8.141 -20.263   2.568  1.00  0.67           C  
ATOM   2020  C   LEU A 135       7.267 -20.368   1.320  1.00  0.67           C  
ATOM   2021  O   LEU A 135       7.715 -20.901   0.292  1.00  0.67           O  
ATOM   2022  CB  LEU A 135       8.028 -21.569   3.338  1.00  0.67           C  
ATOM   2023  CG  LEU A 135       9.023 -21.721   4.479  1.00  0.67           C  
ATOM   2024  CD1 LEU A 135       8.777 -23.024   5.168  1.00  0.67           C  
ATOM   2025  CD2 LEU A 135      10.433 -21.637   3.935  1.00  0.67           C  
ATOM   2026  H   LEU A 135       7.175 -19.247   4.207  1.00  0.67           H  
ATOM   2027  HA  LEU A 135       9.172 -20.159   2.238  1.00  0.67           H  
ATOM   2028 1HB  LEU A 135       7.022 -21.630   3.764  1.00  0.67           H  
ATOM   2029 2HB  LEU A 135       8.166 -22.388   2.663  1.00  0.67           H  
ATOM   2030  HG  LEU A 135       8.870 -20.921   5.203  1.00  0.67           H  
ATOM   2031 1HD1 LEU A 135       9.473 -23.139   5.998  1.00  0.67           H  
ATOM   2032 2HD1 LEU A 135       7.773 -23.026   5.533  1.00  0.67           H  
ATOM   2033 3HD1 LEU A 135       8.912 -23.842   4.465  1.00  0.67           H  
ATOM   2034 1HD2 LEU A 135      11.144 -21.740   4.755  1.00  0.67           H  
ATOM   2035 2HD2 LEU A 135      10.595 -22.436   3.213  1.00  0.67           H  
ATOM   2036 3HD2 LEU A 135      10.577 -20.671   3.448  1.00  0.67           H  
ATOM   2037  N   ALA A 136       6.026 -19.899   1.387  1.00  0.68           N  
ATOM   2038  CA  ALA A 136       5.114 -20.058   0.260  1.00  0.68           C  
ATOM   2039  C   ALA A 136       4.560 -18.732  -0.200  1.00  0.68           C  
ATOM   2040  O   ALA A 136       4.433 -17.796   0.586  1.00  0.68           O  
ATOM   2041  CB  ALA A 136       3.991 -20.964   0.652  1.00  0.68           C  
ATOM   2042  H   ALA A 136       5.674 -19.471   2.246  1.00  0.68           H  
ATOM   2043  HA  ALA A 136       5.660 -20.499  -0.573  1.00  0.68           H  
ATOM   2044 1HB  ALA A 136       3.342 -21.089  -0.193  1.00  0.68           H  
ATOM   2045 2HB  ALA A 136       4.381 -21.928   0.959  1.00  0.68           H  
ATOM   2046 3HB  ALA A 136       3.439 -20.522   1.477  1.00  0.68           H  
ATOM   2047  N   ASN A 137       4.159 -18.630  -1.463  1.00  0.71           N  
ATOM   2048  CA  ASN A 137       3.611 -17.355  -1.914  1.00  0.71           C  
ATOM   2049  C   ASN A 137       2.138 -17.215  -1.554  1.00  0.71           C  
ATOM   2050  O   ASN A 137       1.248 -17.260  -2.408  1.00  0.71           O  
ATOM   2051  CB  ASN A 137       3.855 -17.141  -3.390  1.00  0.71           C  
ATOM   2052  CG  ASN A 137       5.319 -16.972  -3.703  1.00  0.71           C  
ATOM   2053  OD1 ASN A 137       6.050 -16.279  -2.982  1.00  0.71           O  
ATOM   2054  ND2 ASN A 137       5.765 -17.598  -4.759  1.00  0.71           N  
ATOM   2055  H   ASN A 137       4.214 -19.418  -2.125  1.00  0.71           H  
ATOM   2056  HA  ASN A 137       4.133 -16.556  -1.383  1.00  0.71           H  
ATOM   2057 1HB  ASN A 137       3.471 -17.992  -3.952  1.00  0.71           H  
ATOM   2058 2HB  ASN A 137       3.316 -16.257  -3.724  1.00  0.71           H  
ATOM   2059 1HD2 ASN A 137       6.729 -17.528  -5.013  1.00  0.71           H  
ATOM   2060 2HD2 ASN A 137       5.140 -18.158  -5.310  1.00  0.71           H  
ATOM   2061  N   VAL A 138       1.908 -17.059  -0.260  1.00  0.76           N  
ATOM   2062  CA  VAL A 138       0.582 -16.928   0.309  1.00  0.76           C  
ATOM   2063  C   VAL A 138       0.517 -15.638   1.098  1.00  0.76           C  
ATOM   2064  O   VAL A 138       1.524 -15.193   1.644  1.00  0.76           O  
ATOM   2065  CB  VAL A 138       0.258 -18.110   1.244  1.00  0.76           C  
ATOM   2066  CG1 VAL A 138       0.272 -19.402   0.480  1.00  0.76           C  
ATOM   2067  CG2 VAL A 138       1.271 -18.171   2.384  1.00  0.76           C  
ATOM   2068  H   VAL A 138       2.730 -17.052   0.343  1.00  0.76           H  
ATOM   2069  HA  VAL A 138      -0.149 -16.890  -0.496  1.00  0.76           H  
ATOM   2070  HB  VAL A 138      -0.748 -17.975   1.644  1.00  0.76           H  
ATOM   2071 1HG1 VAL A 138       0.026 -20.215   1.152  1.00  0.76           H  
ATOM   2072 2HG1 VAL A 138      -0.454 -19.362  -0.331  1.00  0.76           H  
ATOM   2073 3HG1 VAL A 138       1.259 -19.556   0.083  1.00  0.76           H  
ATOM   2074 1HG2 VAL A 138       1.033 -19.000   3.037  1.00  0.76           H  
ATOM   2075 2HG2 VAL A 138       2.276 -18.308   1.985  1.00  0.76           H  
ATOM   2076 3HG2 VAL A 138       1.224 -17.255   2.932  1.00  0.76           H  
ATOM   2077  N   GLU A 139      -0.663 -15.054   1.175  1.00  0.83           N  
ATOM   2078  CA  GLU A 139      -0.842 -13.823   1.924  1.00  0.83           C  
ATOM   2079  C   GLU A 139      -1.687 -14.039   3.152  1.00  0.83           C  
ATOM   2080  O   GLU A 139      -2.599 -14.855   3.149  1.00  0.83           O  
ATOM   2081  CB  GLU A 139      -1.506 -12.759   1.045  1.00  0.83           C  
ATOM   2082  CG  GLU A 139      -0.673 -12.312  -0.157  1.00  0.83           C  
ATOM   2083  CD  GLU A 139      -1.353 -11.246  -1.005  1.00  0.83           C  
ATOM   2084  OE1 GLU A 139      -2.449 -10.856  -0.679  1.00  0.83           O  
ATOM   2085  OE2 GLU A 139      -0.766 -10.829  -1.976  1.00  0.83           O  
ATOM   2086  H   GLU A 139      -1.444 -15.472   0.674  1.00  0.83           H  
ATOM   2087  HA  GLU A 139       0.135 -13.459   2.246  1.00  0.83           H  
ATOM   2088 1HB  GLU A 139      -2.442 -13.142   0.663  1.00  0.83           H  
ATOM   2089 2HB  GLU A 139      -1.738 -11.883   1.649  1.00  0.83           H  
ATOM   2090 1HG  GLU A 139       0.278 -11.922   0.206  1.00  0.83           H  
ATOM   2091 2HG  GLU A 139      -0.462 -13.182  -0.779  1.00  0.83           H  
ATOM   2092  N   LEU A 140      -1.419 -13.275   4.187  1.00  0.91           N  
ATOM   2093  CA  LEU A 140      -2.238 -13.306   5.385  1.00  0.91           C  
ATOM   2094  C   LEU A 140      -3.439 -12.409   5.236  1.00  0.91           C  
ATOM   2095  O   LEU A 140      -3.313 -11.227   4.915  1.00  0.91           O  
ATOM   2096  CB  LEU A 140      -1.411 -12.938   6.614  1.00  0.91           C  
ATOM   2097  CG  LEU A 140      -2.159 -12.834   7.902  1.00  0.91           C  
ATOM   2098  CD1 LEU A 140      -2.743 -14.107   8.249  1.00  0.91           C  
ATOM   2099  CD2 LEU A 140      -1.194 -12.420   8.967  1.00  0.91           C  
ATOM   2100  H   LEU A 140      -0.622 -12.648   4.140  1.00  0.91           H  
ATOM   2101  HA  LEU A 140      -2.614 -14.310   5.517  1.00  0.91           H  
ATOM   2102 1HB  LEU A 140      -0.650 -13.689   6.751  1.00  0.91           H  
ATOM   2103 2HB  LEU A 140      -0.922 -11.980   6.436  1.00  0.91           H  
ATOM   2104  HG  LEU A 140      -2.955 -12.125   7.802  1.00  0.91           H  
ATOM   2105 1HD1 LEU A 140      -3.279 -13.998   9.187  1.00  0.91           H  
ATOM   2106 2HD1 LEU A 140      -3.422 -14.410   7.487  1.00  0.91           H  
ATOM   2107 3HD1 LEU A 140      -1.953 -14.836   8.343  1.00  0.91           H  
ATOM   2108 1HD2 LEU A 140      -1.711 -12.335   9.926  1.00  0.91           H  
ATOM   2109 2HD2 LEU A 140      -0.422 -13.173   9.027  1.00  0.91           H  
ATOM   2110 3HD2 LEU A 140      -0.749 -11.464   8.708  1.00  0.91           H  
ATOM   2111  N   THR A 141      -4.617 -12.999   5.422  1.00  0.99           N  
ATOM   2112  CA  THR A 141      -5.857 -12.274   5.249  1.00  0.99           C  
ATOM   2113  C   THR A 141      -6.541 -11.989   6.575  1.00  0.99           C  
ATOM   2114  O   THR A 141      -7.247 -10.993   6.714  1.00  0.99           O  
ATOM   2115  CB  THR A 141      -6.799 -13.129   4.410  1.00  0.99           C  
ATOM   2116  OG1 THR A 141      -7.094 -14.330   5.126  1.00  0.99           O  
ATOM   2117  CG2 THR A 141      -6.105 -13.523   3.147  1.00  0.99           C  
ATOM   2118  H   THR A 141      -4.650 -13.987   5.674  1.00  0.99           H  
ATOM   2119  HA  THR A 141      -5.654 -11.327   4.749  1.00  0.99           H  
ATOM   2120  HB  THR A 141      -7.717 -12.585   4.195  1.00  0.99           H  
ATOM   2121  HG1 THR A 141      -6.254 -14.764   5.392  1.00  0.99           H  
ATOM   2122 1HG2 THR A 141      -6.750 -14.158   2.564  1.00  0.99           H  
ATOM   2123 2HG2 THR A 141      -5.845 -12.634   2.574  1.00  0.99           H  
ATOM   2124 3HG2 THR A 141      -5.198 -14.075   3.398  1.00  0.99           H  
ATOM   2125  N   SER A 142      -6.305 -12.850   7.563  1.00  1.06           N  
ATOM   2126  CA  SER A 142      -6.941 -12.673   8.865  1.00  1.06           C  
ATOM   2127  C   SER A 142      -6.286 -13.468   9.981  1.00  1.06           C  
ATOM   2128  O   SER A 142      -5.736 -14.553   9.769  1.00  1.06           O  
ATOM   2129  CB  SER A 142      -8.414 -13.030   8.807  1.00  1.06           C  
ATOM   2130  OG  SER A 142      -9.006 -12.877  10.062  1.00  1.06           O  
ATOM   2131  H   SER A 142      -5.734 -13.668   7.370  1.00  1.06           H  
ATOM   2132  HA  SER A 142      -6.865 -11.616   9.130  1.00  1.06           H  
ATOM   2133 1HB  SER A 142      -8.923 -12.389   8.086  1.00  1.06           H  
ATOM   2134 2HB  SER A 142      -8.532 -14.054   8.472  1.00  1.06           H  
ATOM   2135  HG  SER A 142      -8.582 -13.531  10.631  1.00  1.06           H  
ATOM   2136  N   MET A 143      -6.368 -12.940  11.196  1.00  1.13           N  
ATOM   2137  CA  MET A 143      -5.909 -13.701  12.350  1.00  1.13           C  
ATOM   2138  C   MET A 143      -6.691 -13.384  13.620  1.00  1.13           C  
ATOM   2139  O   MET A 143      -7.144 -12.254  13.818  1.00  1.13           O  
ATOM   2140  CB  MET A 143      -4.432 -13.441  12.600  1.00  1.13           C  
ATOM   2141  CG  MET A 143      -4.095 -12.021  12.969  1.00  1.13           C  
ATOM   2142  SD  MET A 143      -2.376 -11.838  13.363  1.00  1.13           S  
ATOM   2143  CE  MET A 143      -2.503 -12.637  14.904  1.00  1.13           C  
ATOM   2144  H   MET A 143      -6.793 -12.030  11.322  1.00  1.13           H  
ATOM   2145  HA  MET A 143      -6.049 -14.758  12.139  1.00  1.13           H  
ATOM   2146 1HB  MET A 143      -4.075 -14.108  13.387  1.00  1.13           H  
ATOM   2147 2HB  MET A 143      -3.884 -13.673  11.698  1.00  1.13           H  
ATOM   2148 1HG  MET A 143      -4.339 -11.367  12.147  1.00  1.13           H  
ATOM   2149 2HG  MET A 143      -4.682 -11.719  13.837  1.00  1.13           H  
ATOM   2150 1HE  MET A 143      -1.543 -12.681  15.385  1.00  1.13           H  
ATOM   2151 2HE  MET A 143      -3.193 -12.087  15.512  1.00  1.13           H  
ATOM   2152 3HE  MET A 143      -2.885 -13.645  14.760  1.00  1.13           H  
ATOM   2153  N   ARG A 144      -6.800 -14.386  14.495  1.00  1.22           N  
ATOM   2154  CA  ARG A 144      -7.403 -14.235  15.815  1.00  1.22           C  
ATOM   2155  C   ARG A 144      -6.537 -14.905  16.872  1.00  1.22           C  
ATOM   2156  O   ARG A 144      -6.119 -16.054  16.712  1.00  1.22           O  
ATOM   2157  CB  ARG A 144      -8.788 -14.879  15.880  1.00  1.22           C  
ATOM   2158  CG  ARG A 144      -9.858 -14.342  14.947  1.00  1.22           C  
ATOM   2159  CD  ARG A 144     -10.306 -12.990  15.333  1.00  1.22           C  
ATOM   2160  NE  ARG A 144     -11.350 -12.513  14.453  1.00  1.22           N  
ATOM   2161  CZ  ARG A 144     -11.837 -11.260  14.447  1.00  1.22           C  
ATOM   2162  NH1 ARG A 144     -11.365 -10.347  15.274  1.00  1.22           N  
ATOM   2163  NH2 ARG A 144     -12.791 -10.954  13.600  1.00  1.22           N  
ATOM   2164  H   ARG A 144      -6.424 -15.293  14.225  1.00  1.22           H  
ATOM   2165  HA  ARG A 144      -7.485 -13.173  16.048  1.00  1.22           H  
ATOM   2166 1HB  ARG A 144      -8.683 -15.932  15.639  1.00  1.22           H  
ATOM   2167 2HB  ARG A 144      -9.171 -14.817  16.902  1.00  1.22           H  
ATOM   2168 1HG  ARG A 144      -9.491 -14.310  13.922  1.00  1.22           H  
ATOM   2169 2HG  ARG A 144     -10.733 -14.992  14.997  1.00  1.22           H  
ATOM   2170 1HD  ARG A 144     -10.696 -13.009  16.350  1.00  1.22           H  
ATOM   2171 2HD  ARG A 144      -9.467 -12.297  15.274  1.00  1.22           H  
ATOM   2172  HE  ARG A 144     -11.773 -13.191  13.795  1.00  1.22           H  
ATOM   2173 1HH1 ARG A 144     -10.623 -10.583  15.916  1.00  1.22           H  
ATOM   2174 2HH1 ARG A 144     -11.737  -9.410  15.257  1.00  1.22           H  
ATOM   2175 1HH2 ARG A 144     -13.129 -11.668  12.961  1.00  1.22           H  
ATOM   2176 2HH2 ARG A 144     -13.168 -10.024  13.578  1.00  1.22           H  
ATOM   2177  N   LEU A 145      -6.289 -14.214  17.972  1.00  1.32           N  
ATOM   2178  CA  LEU A 145      -5.509 -14.818  19.040  1.00  1.32           C  
ATOM   2179  C   LEU A 145      -6.312 -14.984  20.314  1.00  1.32           C  
ATOM   2180  O   LEU A 145      -6.495 -14.018  21.046  1.00  1.32           O  
ATOM   2181  CB  LEU A 145      -4.278 -13.966  19.325  1.00  1.32           C  
ATOM   2182  CG  LEU A 145      -3.332 -13.742  18.155  1.00  1.32           C  
ATOM   2183  CD1 LEU A 145      -2.211 -12.880  18.643  1.00  1.32           C  
ATOM   2184  CD2 LEU A 145      -2.831 -15.086  17.569  1.00  1.32           C  
ATOM   2185  H   LEU A 145      -6.642 -13.272  18.076  1.00  1.32           H  
ATOM   2186  HA  LEU A 145      -5.181 -15.805  18.724  1.00  1.32           H  
ATOM   2187 1HB  LEU A 145      -4.620 -12.983  19.649  1.00  1.32           H  
ATOM   2188 2HB  LEU A 145      -3.728 -14.395  20.135  1.00  1.32           H  
ATOM   2189  HG  LEU A 145      -3.853 -13.195  17.386  1.00  1.32           H  
ATOM   2190 1HD1 LEU A 145      -1.527 -12.657  17.831  1.00  1.32           H  
ATOM   2191 2HD1 LEU A 145      -2.621 -11.964  19.038  1.00  1.32           H  
ATOM   2192 3HD1 LEU A 145      -1.686 -13.385  19.421  1.00  1.32           H  
ATOM   2193 1HD2 LEU A 145      -2.154 -14.900  16.741  1.00  1.32           H  
ATOM   2194 2HD2 LEU A 145      -2.324 -15.655  18.313  1.00  1.32           H  
ATOM   2195 3HD2 LEU A 145      -3.674 -15.660  17.215  1.00  1.32           H  
ATOM   2196  N   ALA A 146      -6.757 -16.200  20.610  1.00  1.44           N  
ATOM   2197  CA  ALA A 146      -7.583 -16.438  21.788  1.00  1.44           C  
ATOM   2198  C   ALA A 146      -8.717 -15.388  21.865  1.00  1.44           C  
ATOM   2199  O   ALA A 146      -9.346 -15.127  20.833  1.00  1.44           O  
ATOM   2200  CB  ALA A 146      -6.639 -16.464  22.967  1.00  1.44           C  
ATOM   2201  H   ALA A 146      -6.564 -17.003  20.018  1.00  1.44           H  
ATOM   2202  HA  ALA A 146      -8.062 -17.410  21.710  1.00  1.44           H  
ATOM   2203 1HB  ALA A 146      -7.167 -16.647  23.891  1.00  1.44           H  
ATOM   2204 2HB  ALA A 146      -5.905 -17.255  22.811  1.00  1.44           H  
ATOM   2205 3HB  ALA A 146      -6.132 -15.525  23.020  1.00  1.44           H  
ATOM   2206  N   GLU A 147      -9.026 -14.808  23.047  1.00  1.55           N  
ATOM   2207  CA  GLU A 147     -10.005 -13.694  23.217  1.00  1.55           C  
ATOM   2208  C   GLU A 147     -11.478 -13.977  22.866  1.00  1.55           C  
ATOM   2209  O   GLU A 147     -12.368 -13.847  23.704  1.00  1.55           O  
ATOM   2210  CB  GLU A 147      -9.573 -12.452  22.406  1.00  1.55           C  
ATOM   2211  CG  GLU A 147      -8.343 -11.771  22.937  1.00  1.55           C  
ATOM   2212  CD  GLU A 147      -7.856 -10.585  22.130  1.00  1.55           C  
ATOM   2213  OE1 GLU A 147      -8.411 -10.290  21.101  1.00  1.55           O  
ATOM   2214  OE2 GLU A 147      -6.901  -9.975  22.562  1.00  1.55           O  
ATOM   2215  H   GLU A 147      -8.560 -15.111  23.902  1.00  1.55           H  
ATOM   2216  HA  GLU A 147      -9.979 -13.419  24.272  1.00  1.55           H  
ATOM   2217 1HB  GLU A 147      -9.384 -12.716  21.370  1.00  1.55           H  
ATOM   2218 2HB  GLU A 147     -10.385 -11.725  22.409  1.00  1.55           H  
ATOM   2219 1HG  GLU A 147      -8.573 -11.416  23.932  1.00  1.55           H  
ATOM   2220 2HG  GLU A 147      -7.550 -12.507  23.008  1.00  1.55           H  
ATOM   2221  N   HIS A 148     -11.721 -14.351  21.618  1.00  1.60           N  
ATOM   2222  CA  HIS A 148     -13.049 -14.634  21.098  1.00  1.60           C  
ATOM   2223  C   HIS A 148     -13.181 -16.110  20.755  1.00  1.60           C  
ATOM   2224  O   HIS A 148     -14.282 -16.641  20.623  1.00  1.60           O  
ATOM   2225  CB  HIS A 148     -13.284 -13.794  19.845  1.00  1.60           C  
ATOM   2226  CG  HIS A 148     -13.164 -12.325  20.096  1.00  1.60           C  
ATOM   2227  ND1 HIS A 148     -14.076 -11.618  20.847  1.00  1.60           N  
ATOM   2228  CD2 HIS A 148     -12.221 -11.433  19.710  1.00  1.60           C  
ATOM   2229  CE1 HIS A 148     -13.702 -10.351  20.909  1.00  1.60           C  
ATOM   2230  NE2 HIS A 148     -12.580 -10.214  20.227  1.00  1.60           N  
ATOM   2231  H   HIS A 148     -10.922 -14.429  21.009  1.00  1.60           H  
ATOM   2232  HA  HIS A 148     -13.805 -14.385  21.841  1.00  1.60           H  
ATOM   2233 1HB  HIS A 148     -12.556 -14.075  19.080  1.00  1.60           H  
ATOM   2234 2HB  HIS A 148     -14.276 -14.001  19.446  1.00  1.60           H  
ATOM   2235  HD2 HIS A 148     -11.337 -11.644  19.106  1.00  1.60           H  
ATOM   2236  HE1 HIS A 148     -14.230  -9.557  21.436  1.00  1.60           H  
ATOM   2237  HE2 HIS A 148     -12.061  -9.355  20.105  1.00  1.60           H  
ATOM   2238  N   ILE A 149     -12.038 -16.773  20.646  1.00  1.57           N  
ATOM   2239  CA  ILE A 149     -11.950 -18.184  20.279  1.00  1.57           C  
ATOM   2240  C   ILE A 149     -11.322 -18.962  21.441  1.00  1.57           C  
ATOM   2241  O   ILE A 149     -10.532 -19.898  21.267  1.00  1.57           O  
ATOM   2242  CB  ILE A 149     -11.217 -18.368  18.931  1.00  1.57           C  
ATOM   2243  CG1 ILE A 149      -9.841 -17.751  18.980  1.00  1.57           C  
ATOM   2244  CG2 ILE A 149     -12.038 -17.719  17.790  1.00  1.57           C  
ATOM   2245  CD1 ILE A 149      -8.961 -18.095  17.802  1.00  1.57           C  
ATOM   2246  H   ILE A 149     -11.168 -16.259  20.785  1.00  1.57           H  
ATOM   2247  HA  ILE A 149     -12.959 -18.567  20.137  1.00  1.57           H  
ATOM   2248  HB  ILE A 149     -11.095 -19.432  18.732  1.00  1.57           H  
ATOM   2249 1HG1 ILE A 149      -9.953 -16.672  19.006  1.00  1.57           H  
ATOM   2250 2HG1 ILE A 149      -9.347 -18.068  19.889  1.00  1.57           H  
ATOM   2251 1HG2 ILE A 149     -11.527 -17.864  16.844  1.00  1.57           H  
ATOM   2252 2HG2 ILE A 149     -13.027 -18.181  17.740  1.00  1.57           H  
ATOM   2253 3HG2 ILE A 149     -12.150 -16.653  17.977  1.00  1.57           H  
ATOM   2254 1HD1 ILE A 149      -8.015 -17.589  17.919  1.00  1.57           H  
ATOM   2255 2HD1 ILE A 149      -8.801 -19.175  17.758  1.00  1.57           H  
ATOM   2256 3HD1 ILE A 149      -9.432 -17.765  16.890  1.00  1.57           H  
ATOM   2257  N   GLY A 150     -11.690 -18.523  22.644  1.00  1.45           N  
ATOM   2258  CA  GLY A 150     -11.231 -19.100  23.897  1.00  1.45           C  
ATOM   2259  C   GLY A 150      -9.737 -18.949  24.008  1.00  1.45           C  
ATOM   2260  O   GLY A 150      -9.225 -17.850  23.867  1.00  1.45           O  
ATOM   2261  H   GLY A 150     -12.342 -17.750  22.675  1.00  1.45           H  
ATOM   2262 1HA  GLY A 150     -11.717 -18.593  24.732  1.00  1.45           H  
ATOM   2263 2HA  GLY A 150     -11.508 -20.153  23.944  1.00  1.45           H  
ATOM   2264  N   GLY A 151      -9.040 -20.041  24.291  1.00  1.29           N  
ATOM   2265  CA  GLY A 151      -7.588 -20.001  24.413  1.00  1.29           C  
ATOM   2266  C   GLY A 151      -6.877 -20.408  23.120  1.00  1.29           C  
ATOM   2267  O   GLY A 151      -5.658 -20.561  23.108  1.00  1.29           O  
ATOM   2268  H   GLY A 151      -9.523 -20.920  24.406  1.00  1.29           H  
ATOM   2269 1HA  GLY A 151      -7.274 -18.998  24.700  1.00  1.29           H  
ATOM   2270 2HA  GLY A 151      -7.277 -20.666  25.217  1.00  1.29           H  
ATOM   2271  N   ARG A 152      -7.629 -20.634  22.040  1.00  1.14           N  
ATOM   2272  CA  ARG A 152      -7.032 -21.124  20.794  1.00  1.14           C  
ATOM   2273  C   ARG A 152      -6.538 -19.968  19.948  1.00  1.14           C  
ATOM   2274  O   ARG A 152      -6.880 -18.821  20.207  1.00  1.14           O  
ATOM   2275  CB  ARG A 152      -8.030 -21.951  19.997  1.00  1.14           C  
ATOM   2276  CG  ARG A 152      -8.504 -23.205  20.720  1.00  1.14           C  
ATOM   2277  CD  ARG A 152      -9.401 -24.037  19.877  1.00  1.14           C  
ATOM   2278  NE  ARG A 152      -9.929 -25.187  20.601  1.00  1.14           N  
ATOM   2279  CZ  ARG A 152     -10.638 -26.195  20.044  1.00  1.14           C  
ATOM   2280  NH1 ARG A 152     -10.880 -26.223  18.746  1.00  1.14           N  
ATOM   2281  NH2 ARG A 152     -11.092 -27.172  20.813  1.00  1.14           N  
ATOM   2282  H   ARG A 152      -8.636 -20.463  22.058  1.00  1.14           H  
ATOM   2283  HA  ARG A 152      -6.179 -21.760  21.037  1.00  1.14           H  
ATOM   2284 1HB  ARG A 152      -8.903 -21.344  19.753  1.00  1.14           H  
ATOM   2285 2HB  ARG A 152      -7.574 -22.263  19.056  1.00  1.14           H  
ATOM   2286 1HG  ARG A 152      -7.639 -23.801  21.003  1.00  1.14           H  
ATOM   2287 2HG  ARG A 152      -9.054 -22.912  21.614  1.00  1.14           H  
ATOM   2288 1HD  ARG A 152     -10.238 -23.438  19.517  1.00  1.14           H  
ATOM   2289 2HD  ARG A 152      -8.844 -24.408  19.038  1.00  1.14           H  
ATOM   2290  HE  ARG A 152      -9.774 -25.220  21.598  1.00  1.14           H  
ATOM   2291 1HH1 ARG A 152     -10.516 -25.488  18.115  1.00  1.14           H  
ATOM   2292 2HH1 ARG A 152     -11.406 -26.982  18.349  1.00  1.14           H  
ATOM   2293 1HH2 ARG A 152     -10.910 -27.159  21.807  1.00  1.14           H  
ATOM   2294 2HH2 ARG A 152     -11.621 -27.930  20.407  1.00  1.14           H  
ATOM   2295  N   ALA A 153      -5.737 -20.248  18.939  1.00  1.01           N  
ATOM   2296  CA  ALA A 153      -5.303 -19.175  18.053  1.00  1.01           C  
ATOM   2297  C   ALA A 153      -5.422 -19.622  16.606  1.00  1.01           C  
ATOM   2298  O   ALA A 153      -5.200 -20.790  16.287  1.00  1.01           O  
ATOM   2299  CB  ALA A 153      -3.904 -18.774  18.408  1.00  1.01           C  
ATOM   2300  H   ALA A 153      -5.422 -21.209  18.791  1.00  1.01           H  
ATOM   2301  HA  ALA A 153      -5.949 -18.316  18.185  1.00  1.01           H  
ATOM   2302 1HB  ALA A 153      -3.580 -17.974  17.757  1.00  1.01           H  
ATOM   2303 2HB  ALA A 153      -3.875 -18.437  19.444  1.00  1.01           H  
ATOM   2304 3HB  ALA A 153      -3.267 -19.629  18.298  1.00  1.01           H  
ATOM   2305  N   SER A 154      -5.750 -18.685  15.711  1.00  0.93           N  
ATOM   2306  CA  SER A 154      -5.975 -19.060  14.318  1.00  0.93           C  
ATOM   2307  C   SER A 154      -5.610 -18.028  13.264  1.00  0.93           C  
ATOM   2308  O   SER A 154      -5.780 -16.818  13.436  1.00  0.93           O  
ATOM   2309  CB  SER A 154      -7.442 -19.406  14.138  1.00  0.93           C  
ATOM   2310  OG  SER A 154      -7.735 -19.731  12.807  1.00  0.93           O  
ATOM   2311  H   SER A 154      -5.894 -17.725  16.011  1.00  0.93           H  
ATOM   2312  HA  SER A 154      -5.373 -19.943  14.125  1.00  0.93           H  
ATOM   2313 1HB  SER A 154      -7.693 -20.252  14.779  1.00  0.93           H  
ATOM   2314 2HB  SER A 154      -8.041 -18.564  14.455  1.00  0.93           H  
ATOM   2315  HG  SER A 154      -6.995 -20.293  12.501  1.00  0.93           H  
ATOM   2316  N   PHE A 155      -5.089 -18.549  12.157  1.00  0.87           N  
ATOM   2317  CA  PHE A 155      -4.714 -17.775  10.973  1.00  0.87           C  
ATOM   2318  C   PHE A 155      -5.363 -18.224   9.671  1.00  0.87           C  
ATOM   2319  O   PHE A 155      -5.532 -19.424   9.421  1.00  0.87           O  
ATOM   2320  CB  PHE A 155      -3.202 -17.791  10.811  1.00  0.87           C  
ATOM   2321  CG  PHE A 155      -2.432 -16.905  11.795  1.00  0.87           C  
ATOM   2322  CD1 PHE A 155      -2.091 -17.238  13.083  1.00  0.87           C  
ATOM   2323  CD2 PHE A 155      -1.998 -15.725  11.334  1.00  0.87           C  
ATOM   2324  CE1 PHE A 155      -1.336 -16.324  13.854  1.00  0.87           C  
ATOM   2325  CE2 PHE A 155      -1.264 -14.860  12.064  1.00  0.87           C  
ATOM   2326  CZ  PHE A 155      -0.928 -15.157  13.329  1.00  0.87           C  
ATOM   2327  H   PHE A 155      -5.014 -19.566  12.132  1.00  0.87           H  
ATOM   2328  HA  PHE A 155      -5.016 -16.742  11.142  1.00  0.87           H  
ATOM   2329 1HB  PHE A 155      -2.837 -18.811  10.920  1.00  0.87           H  
ATOM   2330 2HB  PHE A 155      -2.951 -17.464   9.798  1.00  0.87           H  
ATOM   2331  HD1 PHE A 155      -2.408 -18.194  13.492  1.00  0.87           H  
ATOM   2332  HD2 PHE A 155      -2.247 -15.492  10.354  1.00  0.87           H  
ATOM   2333  HE1 PHE A 155      -1.060 -16.538  14.867  1.00  0.87           H  
ATOM   2334  HE2 PHE A 155      -0.954 -13.930  11.623  1.00  0.87           H  
ATOM   2335  HZ  PHE A 155      -0.340 -14.460  13.920  1.00  0.87           H  
ATOM   2336  N   THR A 156      -5.660 -17.250   8.804  1.00  0.84           N  
ATOM   2337  CA  THR A 156      -6.168 -17.549   7.471  1.00  0.84           C  
ATOM   2338  C   THR A 156      -5.248 -16.966   6.387  1.00  0.84           C  
ATOM   2339  O   THR A 156      -5.041 -15.736   6.319  1.00  0.84           O  
ATOM   2340  CB  THR A 156      -7.589 -17.005   7.291  1.00  0.84           C  
ATOM   2341  OG1 THR A 156      -8.458 -17.586   8.273  1.00  0.84           O  
ATOM   2342  CG2 THR A 156      -8.085 -17.352   5.939  1.00  0.84           C  
ATOM   2343  H   THR A 156      -5.543 -16.278   9.085  1.00  0.84           H  
ATOM   2344  HA  THR A 156      -6.198 -18.622   7.349  1.00  0.84           H  
ATOM   2345  HB  THR A 156      -7.584 -15.926   7.408  1.00  0.84           H  
ATOM   2346  HG1 THR A 156      -8.321 -18.535   8.295  1.00  0.84           H  
ATOM   2347 1HG2 THR A 156      -9.096 -16.973   5.804  1.00  0.84           H  
ATOM   2348 2HG2 THR A 156      -7.433 -16.920   5.181  1.00  0.84           H  
ATOM   2349 3HG2 THR A 156      -8.078 -18.430   5.853  1.00  0.84           H  
ATOM   2350  N   LEU A 157      -4.716 -17.852   5.531  1.00  0.81           N  
ATOM   2351  CA  LEU A 157      -3.781 -17.442   4.475  1.00  0.81           C  
ATOM   2352  C   LEU A 157      -4.401 -17.715   3.092  1.00  0.81           C  
ATOM   2353  O   LEU A 157      -5.214 -18.632   2.957  1.00  0.81           O  
ATOM   2354  CB  LEU A 157      -2.446 -18.207   4.585  1.00  0.81           C  
ATOM   2355  CG  LEU A 157      -1.732 -18.216   5.958  1.00  0.81           C  
ATOM   2356  CD1 LEU A 157      -0.533 -19.124   5.890  1.00  0.81           C  
ATOM   2357  CD2 LEU A 157      -1.314 -16.843   6.319  1.00  0.81           C  
ATOM   2358  H   LEU A 157      -4.979 -18.834   5.637  1.00  0.81           H  
ATOM   2359  HA  LEU A 157      -3.597 -16.382   4.578  1.00  0.81           H  
ATOM   2360 1HB  LEU A 157      -2.533 -19.176   4.226  1.00  0.81           H  
ATOM   2361 2HB  LEU A 157      -1.755 -17.695   3.913  1.00  0.81           H  
ATOM   2362  HG  LEU A 157      -2.411 -18.606   6.719  1.00  0.81           H  
ATOM   2363 1HD1 LEU A 157      -0.044 -19.137   6.863  1.00  0.81           H  
ATOM   2364 2HD1 LEU A 157      -0.853 -20.133   5.628  1.00  0.81           H  
ATOM   2365 3HD1 LEU A 157       0.157 -18.754   5.145  1.00  0.81           H  
ATOM   2366 1HD2 LEU A 157      -0.810 -16.846   7.286  1.00  0.81           H  
ATOM   2367 2HD2 LEU A 157      -0.641 -16.458   5.556  1.00  0.81           H  
ATOM   2368 3HD2 LEU A 157      -2.194 -16.241   6.371  1.00  0.81           H  
ATOM   2369  N   ILE A 158      -3.984 -16.976   2.056  1.00  0.78           N  
ATOM   2370  CA  ILE A 158      -4.528 -17.191   0.705  1.00  0.78           C  
ATOM   2371  C   ILE A 158      -3.496 -17.210  -0.428  1.00  0.78           C  
ATOM   2372  O   ILE A 158      -2.547 -16.424  -0.432  1.00  0.78           O  
ATOM   2373  CB  ILE A 158      -5.552 -16.093   0.383  1.00  0.78           C  
ATOM   2374  CG1 ILE A 158      -6.247 -16.376  -0.924  1.00  0.78           C  
ATOM   2375  CG2 ILE A 158      -4.830 -14.773   0.276  1.00  0.78           C  
ATOM   2376  CD1 ILE A 158      -7.433 -15.580  -1.084  1.00  0.78           C  
ATOM   2377  H   ILE A 158      -3.324 -16.226   2.234  1.00  0.78           H  
ATOM   2378  HA  ILE A 158      -5.037 -18.148   0.704  1.00  0.78           H  
ATOM   2379  HB  ILE A 158      -6.304 -16.052   1.168  1.00  0.78           H  
ATOM   2380 1HG1 ILE A 158      -5.576 -16.150  -1.747  1.00  0.78           H  
ATOM   2381 2HG1 ILE A 158      -6.532 -17.417  -0.977  1.00  0.78           H  
ATOM   2382 1HG2 ILE A 158      -5.541 -13.979   0.053  1.00  0.78           H  
ATOM   2383 2HG2 ILE A 158      -4.329 -14.559   1.211  1.00  0.78           H  
ATOM   2384 3HG2 ILE A 158      -4.090 -14.829  -0.522  1.00  0.78           H  
ATOM   2385 1HD1 ILE A 158      -7.929 -15.785  -2.020  1.00  0.78           H  
ATOM   2386 2HD1 ILE A 158      -8.090 -15.826  -0.289  1.00  0.78           H  
ATOM   2387 3HD1 ILE A 158      -7.159 -14.533  -1.043  1.00  0.78           H  
ATOM   2388  N   GLY A 159      -3.698 -18.093  -1.415  1.00  0.74           N  
ATOM   2389  CA  GLY A 159      -2.793 -18.144  -2.571  1.00  0.74           C  
ATOM   2390  C   GLY A 159      -3.082 -19.301  -3.531  1.00  0.74           C  
ATOM   2391  O   GLY A 159      -4.124 -19.953  -3.458  1.00  0.74           O  
ATOM   2392  H   GLY A 159      -4.495 -18.731  -1.345  1.00  0.74           H  
ATOM   2393 1HA  GLY A 159      -2.861 -17.202  -3.115  1.00  0.74           H  
ATOM   2394 2HA  GLY A 159      -1.764 -18.223  -2.218  1.00  0.74           H  
ATOM   2395  N   ASP A 160      -2.194 -19.526  -4.489  1.00  0.70           N  
ATOM   2396  CA  ASP A 160      -2.412 -20.624  -5.421  1.00  0.70           C  
ATOM   2397  C   ASP A 160      -2.407 -21.921  -4.627  1.00  0.70           C  
ATOM   2398  O   ASP A 160      -1.675 -22.032  -3.641  1.00  0.70           O  
ATOM   2399  CB  ASP A 160      -1.373 -20.624  -6.541  1.00  0.70           C  
ATOM   2400  CG  ASP A 160      -1.612 -19.453  -7.534  1.00  0.70           C  
ATOM   2401  OD1 ASP A 160      -2.628 -18.794  -7.394  1.00  0.70           O  
ATOM   2402  OD2 ASP A 160      -0.828 -19.245  -8.420  1.00  0.70           O  
ATOM   2403  H   ASP A 160      -1.352 -18.966  -4.548  1.00  0.70           H  
ATOM   2404  HA  ASP A 160      -3.396 -20.510  -5.878  1.00  0.70           H  
ATOM   2405 1HB  ASP A 160      -0.364 -20.528  -6.112  1.00  0.70           H  
ATOM   2406 2HB  ASP A 160      -1.412 -21.569  -7.082  1.00  0.70           H  
ATOM   2407  N   LYS A 161      -3.170 -22.922  -5.065  1.00  0.67           N  
ATOM   2408  CA  LYS A 161      -3.227 -24.182  -4.323  1.00  0.67           C  
ATOM   2409  C   LYS A 161      -1.866 -24.759  -3.937  1.00  0.67           C  
ATOM   2410  O   LYS A 161      -1.690 -25.196  -2.804  1.00  0.67           O  
ATOM   2411  CB  LYS A 161      -4.003 -25.242  -5.112  1.00  0.67           C  
ATOM   2412  CG  LYS A 161      -4.037 -26.592  -4.407  1.00  0.67           C  
ATOM   2413  CD  LYS A 161      -4.872 -27.636  -5.142  1.00  0.67           C  
ATOM   2414  CE  LYS A 161      -4.692 -28.987  -4.466  1.00  0.67           C  
ATOM   2415  NZ  LYS A 161      -5.550 -30.047  -5.026  1.00  0.67           N  
ATOM   2416  H   LYS A 161      -3.743 -22.793  -5.888  1.00  0.67           H  
ATOM   2417  HA  LYS A 161      -3.769 -23.994  -3.397  1.00  0.67           H  
ATOM   2418 1HB  LYS A 161      -5.032 -24.910  -5.264  1.00  0.67           H  
ATOM   2419 2HB  LYS A 161      -3.546 -25.382  -6.092  1.00  0.67           H  
ATOM   2420 1HG  LYS A 161      -3.014 -26.973  -4.313  1.00  0.67           H  
ATOM   2421 2HG  LYS A 161      -4.442 -26.468  -3.402  1.00  0.67           H  
ATOM   2422 1HD  LYS A 161      -5.926 -27.361  -5.121  1.00  0.67           H  
ATOM   2423 2HD  LYS A 161      -4.549 -27.709  -6.178  1.00  0.67           H  
ATOM   2424 1HE  LYS A 161      -3.651 -29.283  -4.589  1.00  0.67           H  
ATOM   2425 2HE  LYS A 161      -4.910 -28.886  -3.403  1.00  0.67           H  
ATOM   2426 1HZ  LYS A 161      -5.363 -30.904  -4.532  1.00  0.67           H  
ATOM   2427 2HZ  LYS A 161      -6.529 -29.790  -4.875  1.00  0.67           H  
ATOM   2428 3HZ  LYS A 161      -5.372 -30.172  -6.004  1.00  0.67           H  
ATOM   2429  N   GLU A 162      -0.893 -24.736  -4.845  1.00  0.63           N  
ATOM   2430  CA  GLU A 162       0.427 -25.304  -4.553  1.00  0.63           C  
ATOM   2431  C   GLU A 162       1.144 -24.589  -3.400  1.00  0.63           C  
ATOM   2432  O   GLU A 162       1.886 -25.209  -2.630  1.00  0.63           O  
ATOM   2433  CB  GLU A 162       1.300 -25.271  -5.803  1.00  0.63           C  
ATOM   2434  CG  GLU A 162       0.847 -26.227  -6.906  1.00  0.63           C  
ATOM   2435  CD  GLU A 162       1.701 -26.156  -8.156  1.00  0.63           C  
ATOM   2436  OE1 GLU A 162       2.539 -25.290  -8.238  1.00  0.63           O  
ATOM   2437  OE2 GLU A 162       1.510 -26.974  -9.026  1.00  0.63           O  
ATOM   2438  H   GLU A 162      -1.073 -24.337  -5.753  1.00  0.63           H  
ATOM   2439  HA  GLU A 162       0.285 -26.346  -4.260  1.00  0.63           H  
ATOM   2440 1HB  GLU A 162       1.309 -24.258  -6.211  1.00  0.63           H  
ATOM   2441 2HB  GLU A 162       2.326 -25.524  -5.536  1.00  0.63           H  
ATOM   2442 1HG  GLU A 162       0.874 -27.245  -6.519  1.00  0.63           H  
ATOM   2443 2HG  GLU A 162      -0.187 -25.995  -7.164  1.00  0.63           H  
ATOM   2444  N   ASP A 163       0.918 -23.282  -3.278  1.00  0.61           N  
ATOM   2445  CA  ASP A 163       1.558 -22.472  -2.258  1.00  0.61           C  
ATOM   2446  C   ASP A 163       0.827 -22.638  -0.953  1.00  0.61           C  
ATOM   2447  O   ASP A 163       1.433 -22.647   0.119  1.00  0.61           O  
ATOM   2448  CB  ASP A 163       1.577 -21.010  -2.696  1.00  0.61           C  
ATOM   2449  CG  ASP A 163       2.548 -20.743  -3.818  1.00  0.61           C  
ATOM   2450  OD1 ASP A 163       3.736 -20.631  -3.516  1.00  0.61           O  
ATOM   2451  OD2 ASP A 163       2.144 -20.641  -4.947  1.00  0.61           O  
ATOM   2452  H   ASP A 163       0.236 -22.841  -3.885  1.00  0.61           H  
ATOM   2453  HA  ASP A 163       2.584 -22.816  -2.129  1.00  0.61           H  
ATOM   2454 1HB  ASP A 163       0.574 -20.717  -3.015  1.00  0.61           H  
ATOM   2455 2HB  ASP A 163       1.837 -20.384  -1.873  1.00  0.61           H  
ATOM   2456  N   VAL A 164      -0.473 -22.826  -1.046  1.00  0.59           N  
ATOM   2457  CA  VAL A 164      -1.268 -23.015   0.139  1.00  0.59           C  
ATOM   2458  C   VAL A 164      -0.955 -24.390   0.732  1.00  0.59           C  
ATOM   2459  O   VAL A 164      -0.767 -24.505   1.944  1.00  0.59           O  
ATOM   2460  CB  VAL A 164      -2.734 -22.791  -0.187  1.00  0.59           C  
ATOM   2461  CG1 VAL A 164      -3.548 -23.093   0.938  1.00  0.59           C  
ATOM   2462  CG2 VAL A 164      -2.912 -21.338  -0.555  1.00  0.59           C  
ATOM   2463  H   VAL A 164      -0.921 -22.801  -1.963  1.00  0.59           H  
ATOM   2464  HA  VAL A 164      -0.988 -22.261   0.868  1.00  0.59           H  
ATOM   2465  HB  VAL A 164      -3.028 -23.436  -1.015  1.00  0.59           H  
ATOM   2466 1HG1 VAL A 164      -4.594 -22.905   0.697  1.00  0.59           H  
ATOM   2467 2HG1 VAL A 164      -3.408 -24.122   1.220  1.00  0.59           H  
ATOM   2468 3HG1 VAL A 164      -3.227 -22.436   1.729  1.00  0.59           H  
ATOM   2469 1HG2 VAL A 164      -3.938 -21.141  -0.794  1.00  0.59           H  
ATOM   2470 2HG2 VAL A 164      -2.616 -20.711   0.284  1.00  0.59           H  
ATOM   2471 3HG2 VAL A 164      -2.291 -21.108  -1.411  1.00  0.59           H  
ATOM   2472  N   GLU A 165      -0.846 -25.427  -0.108  1.00  0.57           N  
ATOM   2473  CA  GLU A 165      -0.448 -26.732   0.410  1.00  0.57           C  
ATOM   2474  C   GLU A 165       0.963 -26.682   1.004  1.00  0.57           C  
ATOM   2475  O   GLU A 165       1.210 -27.280   2.056  1.00  0.57           O  
ATOM   2476  CB  GLU A 165      -0.526 -27.832  -0.657  1.00  0.57           C  
ATOM   2477  CG  GLU A 165      -1.945 -28.258  -1.047  1.00  0.57           C  
ATOM   2478  CD  GLU A 165      -1.970 -29.396  -2.054  1.00  0.57           C  
ATOM   2479  OE1 GLU A 165      -0.952 -29.675  -2.644  1.00  0.57           O  
ATOM   2480  OE2 GLU A 165      -3.011 -30.000  -2.216  1.00  0.57           O  
ATOM   2481  H   GLU A 165      -1.033 -25.306  -1.102  1.00  0.57           H  
ATOM   2482  HA  GLU A 165      -1.126 -27.004   1.210  1.00  0.57           H  
ATOM   2483 1HB  GLU A 165      -0.028 -27.480  -1.565  1.00  0.57           H  
ATOM   2484 2HB  GLU A 165       0.010 -28.713  -0.310  1.00  0.57           H  
ATOM   2485 1HG  GLU A 165      -2.473 -28.574  -0.152  1.00  0.57           H  
ATOM   2486 2HG  GLU A 165      -2.471 -27.397  -1.461  1.00  0.57           H  
ATOM   2487  N   LYS A 166       1.890 -25.948   0.368  1.00  0.57           N  
ATOM   2488  CA  LYS A 166       3.226 -25.839   0.940  1.00  0.57           C  
ATOM   2489  C   LYS A 166       3.129 -25.176   2.313  1.00  0.57           C  
ATOM   2490  O   LYS A 166       3.765 -25.625   3.276  1.00  0.57           O  
ATOM   2491  CB  LYS A 166       4.168 -25.049   0.039  1.00  0.57           C  
ATOM   2492  CG  LYS A 166       5.613 -25.006   0.545  1.00  0.57           C  
ATOM   2493  CD  LYS A 166       6.516 -24.182  -0.366  1.00  0.57           C  
ATOM   2494  CE  LYS A 166       7.966 -24.254   0.096  1.00  0.57           C  
ATOM   2495  NZ  LYS A 166       8.836 -23.289  -0.631  1.00  0.57           N  
ATOM   2496  H   LYS A 166       1.687 -25.494  -0.525  1.00  0.57           H  
ATOM   2497  HA  LYS A 166       3.630 -26.836   1.083  1.00  0.57           H  
ATOM   2498 1HB  LYS A 166       4.162 -25.484  -0.960  1.00  0.57           H  
ATOM   2499 2HB  LYS A 166       3.805 -24.028  -0.054  1.00  0.57           H  
ATOM   2500 1HG  LYS A 166       5.626 -24.560   1.542  1.00  0.57           H  
ATOM   2501 2HG  LYS A 166       6.003 -26.019   0.614  1.00  0.57           H  
ATOM   2502 1HD  LYS A 166       6.442 -24.552  -1.389  1.00  0.57           H  
ATOM   2503 2HD  LYS A 166       6.195 -23.139  -0.354  1.00  0.57           H  
ATOM   2504 1HE  LYS A 166       8.020 -24.057   1.155  1.00  0.57           H  
ATOM   2505 2HE  LYS A 166       8.334 -25.261  -0.092  1.00  0.57           H  
ATOM   2506 1HZ  LYS A 166       9.785 -23.372  -0.309  1.00  0.57           H  
ATOM   2507 2HZ  LYS A 166       8.800 -23.460  -1.624  1.00  0.57           H  
ATOM   2508 3HZ  LYS A 166       8.486 -22.338  -0.420  1.00  0.57           H  
ATOM   2509  N   ALA A 167       2.317 -24.109   2.407  1.00  0.57           N  
ATOM   2510  CA  ALA A 167       2.125 -23.411   3.665  1.00  0.57           C  
ATOM   2511  C   ALA A 167       1.577 -24.361   4.707  1.00  0.57           C  
ATOM   2512  O   ALA A 167       2.029 -24.355   5.848  1.00  0.57           O  
ATOM   2513  CB  ALA A 167       1.154 -22.254   3.492  1.00  0.57           C  
ATOM   2514  H   ALA A 167       1.835 -23.762   1.578  1.00  0.57           H  
ATOM   2515  HA  ALA A 167       3.090 -23.036   4.004  1.00  0.57           H  
ATOM   2516 1HB  ALA A 167       1.019 -21.747   4.424  1.00  0.57           H  
ATOM   2517 2HB  ALA A 167       1.549 -21.563   2.750  1.00  0.57           H  
ATOM   2518 3HB  ALA A 167       0.198 -22.624   3.159  1.00  0.57           H  
ATOM   2519  N   ALA A 168       0.638 -25.222   4.316  1.00  0.57           N  
ATOM   2520  CA  ALA A 168       0.074 -26.153   5.273  1.00  0.57           C  
ATOM   2521  C   ALA A 168       1.127 -27.074   5.830  1.00  0.57           C  
ATOM   2522  O   ALA A 168       1.173 -27.330   7.035  1.00  0.57           O  
ATOM   2523  CB  ALA A 168      -0.998 -27.000   4.627  1.00  0.57           C  
ATOM   2524  H   ALA A 168       0.284 -25.190   3.361  1.00  0.57           H  
ATOM   2525  HA  ALA A 168      -0.346 -25.574   6.087  1.00  0.57           H  
ATOM   2526 1HB  ALA A 168      -1.426 -27.678   5.356  1.00  0.57           H  
ATOM   2527 2HB  ALA A 168      -1.746 -26.392   4.236  1.00  0.57           H  
ATOM   2528 3HB  ALA A 168      -0.560 -27.577   3.821  1.00  0.57           H  
ATOM   2529  N   ARG A 169       2.014 -27.554   4.965  1.00  0.59           N  
ATOM   2530  CA  ARG A 169       3.040 -28.461   5.438  1.00  0.59           C  
ATOM   2531  C   ARG A 169       3.956 -27.738   6.416  1.00  0.59           C  
ATOM   2532  O   ARG A 169       4.325 -28.288   7.462  1.00  0.59           O  
ATOM   2533  CB  ARG A 169       3.831 -29.029   4.267  1.00  0.59           C  
ATOM   2534  CG  ARG A 169       3.038 -30.014   3.396  1.00  0.59           C  
ATOM   2535  CD  ARG A 169       3.906 -30.793   2.456  1.00  0.59           C  
ATOM   2536  NE  ARG A 169       4.576 -29.960   1.455  1.00  0.59           N  
ATOM   2537  CZ  ARG A 169       4.059 -29.617   0.252  1.00  0.59           C  
ATOM   2538  NH1 ARG A 169       2.858 -30.016  -0.100  1.00  0.59           N  
ATOM   2539  NH2 ARG A 169       4.771 -28.876  -0.582  1.00  0.59           N  
ATOM   2540  H   ARG A 169       1.942 -27.316   3.972  1.00  0.59           H  
ATOM   2541  HA  ARG A 169       2.559 -29.288   5.957  1.00  0.59           H  
ATOM   2542 1HB  ARG A 169       4.156 -28.211   3.623  1.00  0.59           H  
ATOM   2543 2HB  ARG A 169       4.721 -29.536   4.634  1.00  0.59           H  
ATOM   2544 1HG  ARG A 169       2.510 -30.717   4.039  1.00  0.59           H  
ATOM   2545 2HG  ARG A 169       2.314 -29.456   2.803  1.00  0.59           H  
ATOM   2546 1HD  ARG A 169       4.672 -31.315   3.028  1.00  0.59           H  
ATOM   2547 2HD  ARG A 169       3.292 -31.522   1.931  1.00  0.59           H  
ATOM   2548  HE  ARG A 169       5.503 -29.625   1.675  1.00  0.59           H  
ATOM   2549 1HH1 ARG A 169       2.306 -30.580   0.531  1.00  0.59           H  
ATOM   2550 2HH1 ARG A 169       2.486 -29.756  -1.005  1.00  0.59           H  
ATOM   2551 1HH2 ARG A 169       5.698 -28.571  -0.319  1.00  0.59           H  
ATOM   2552 2HH2 ARG A 169       4.388 -28.619  -1.482  1.00  0.59           H  
ATOM   2553  N   ALA A 170       4.287 -26.483   6.099  1.00  0.60           N  
ATOM   2554  CA  ALA A 170       5.141 -25.681   6.962  1.00  0.60           C  
ATOM   2555  C   ALA A 170       4.501 -25.456   8.327  1.00  0.60           C  
ATOM   2556  O   ALA A 170       5.168 -25.577   9.359  1.00  0.60           O  
ATOM   2557  CB  ALA A 170       5.416 -24.354   6.309  1.00  0.60           C  
ATOM   2558  H   ALA A 170       3.952 -26.087   5.218  1.00  0.60           H  
ATOM   2559  HA  ALA A 170       6.077 -26.217   7.107  1.00  0.60           H  
ATOM   2560 1HB  ALA A 170       6.062 -23.787   6.949  1.00  0.60           H  
ATOM   2561 2HB  ALA A 170       5.890 -24.514   5.341  1.00  0.60           H  
ATOM   2562 3HB  ALA A 170       4.485 -23.813   6.167  1.00  0.60           H  
ATOM   2563  N   ILE A 171       3.191 -25.203   8.331  1.00  0.62           N  
ATOM   2564  CA  ILE A 171       2.435 -24.984   9.554  1.00  0.62           C  
ATOM   2565  C   ILE A 171       2.440 -26.229  10.405  1.00  0.62           C  
ATOM   2566  O   ILE A 171       2.697 -26.171  11.606  1.00  0.62           O  
ATOM   2567  CB  ILE A 171       0.990 -24.574   9.237  1.00  0.62           C  
ATOM   2568  CG1 ILE A 171       0.972 -23.172   8.604  1.00  0.62           C  
ATOM   2569  CG2 ILE A 171       0.112 -24.663  10.502  1.00  0.62           C  
ATOM   2570  CD1 ILE A 171      -0.347 -22.806   7.957  1.00  0.62           C  
ATOM   2571  H   ILE A 171       2.706 -25.121   7.436  1.00  0.62           H  
ATOM   2572  HA  ILE A 171       2.910 -24.179  10.113  1.00  0.62           H  
ATOM   2573  HB  ILE A 171       0.591 -25.257   8.490  1.00  0.62           H  
ATOM   2574 1HG1 ILE A 171       1.190 -22.436   9.378  1.00  0.62           H  
ATOM   2575 2HG1 ILE A 171       1.753 -23.120   7.866  1.00  0.62           H  
ATOM   2576 1HG2 ILE A 171      -0.907 -24.397  10.248  1.00  0.62           H  
ATOM   2577 2HG2 ILE A 171       0.134 -25.682  10.885  1.00  0.62           H  
ATOM   2578 3HG2 ILE A 171       0.482 -23.988  11.262  1.00  0.62           H  
ATOM   2579 1HD1 ILE A 171      -0.279 -21.805   7.537  1.00  0.62           H  
ATOM   2580 2HD1 ILE A 171      -0.569 -23.513   7.166  1.00  0.62           H  
ATOM   2581 3HD1 ILE A 171      -1.131 -22.834   8.698  1.00  0.62           H  
ATOM   2582  N   ARG A 172       2.194 -27.383   9.785  1.00  0.64           N  
ATOM   2583  CA  ARG A 172       2.197 -28.622  10.543  1.00  0.64           C  
ATOM   2584  C   ARG A 172       3.567 -28.851  11.167  1.00  0.64           C  
ATOM   2585  O   ARG A 172       3.664 -29.273  12.320  1.00  0.64           O  
ATOM   2586  CB  ARG A 172       1.862 -29.800   9.642  1.00  0.64           C  
ATOM   2587  CG  ARG A 172       0.441 -29.845   9.148  1.00  0.64           C  
ATOM   2588  CD  ARG A 172       0.162 -31.030   8.307  1.00  0.64           C  
ATOM   2589  NE  ARG A 172      -1.166 -30.957   7.705  1.00  0.64           N  
ATOM   2590  CZ  ARG A 172      -2.323 -31.271   8.327  1.00  0.64           C  
ATOM   2591  NH1 ARG A 172      -2.314 -31.682   9.574  1.00  0.64           N  
ATOM   2592  NH2 ARG A 172      -3.469 -31.155   7.677  1.00  0.64           N  
ATOM   2593  H   ARG A 172       1.984 -27.392   8.785  1.00  0.64           H  
ATOM   2594  HA  ARG A 172       1.463 -28.550  11.338  1.00  0.64           H  
ATOM   2595 1HB  ARG A 172       2.507 -29.771   8.764  1.00  0.64           H  
ATOM   2596 2HB  ARG A 172       2.064 -30.730  10.167  1.00  0.64           H  
ATOM   2597 1HG  ARG A 172      -0.234 -29.872   9.983  1.00  0.64           H  
ATOM   2598 2HG  ARG A 172       0.259 -28.966   8.566  1.00  0.64           H  
ATOM   2599 1HD  ARG A 172       0.898 -31.082   7.504  1.00  0.64           H  
ATOM   2600 2HD  ARG A 172       0.216 -31.931   8.913  1.00  0.64           H  
ATOM   2601  HE  ARG A 172      -1.223 -30.641   6.747  1.00  0.64           H  
ATOM   2602 1HH1 ARG A 172      -1.440 -31.768  10.072  1.00  0.64           H  
ATOM   2603 2HH1 ARG A 172      -3.185 -31.910  10.033  1.00  0.64           H  
ATOM   2604 1HH2 ARG A 172      -3.478 -30.836   6.717  1.00  0.64           H  
ATOM   2605 2HH2 ARG A 172      -4.343 -31.377   8.139  1.00  0.64           H  
ATOM   2606  N   GLY A 173       4.622 -28.528  10.414  1.00  0.66           N  
ATOM   2607  CA  GLY A 173       5.999 -28.671  10.862  1.00  0.66           C  
ATOM   2608  C   GLY A 173       6.305 -27.827  12.097  1.00  0.66           C  
ATOM   2609  O   GLY A 173       6.825 -28.333  13.094  1.00  0.66           O  
ATOM   2610  H   GLY A 173       4.465 -28.198   9.461  1.00  0.66           H  
ATOM   2611 1HA  GLY A 173       6.203 -29.720  11.072  1.00  0.66           H  
ATOM   2612 2HA  GLY A 173       6.660 -28.372  10.049  1.00  0.66           H  
ATOM   2613  N   VAL A 174       6.000 -26.534  12.017  1.00  0.68           N  
ATOM   2614  CA  VAL A 174       6.278 -25.597  13.102  1.00  0.68           C  
ATOM   2615  C   VAL A 174       5.369 -25.763  14.311  1.00  0.68           C  
ATOM   2616  O   VAL A 174       5.835 -25.753  15.456  1.00  0.68           O  
ATOM   2617  CB  VAL A 174       6.124 -24.163  12.591  1.00  0.68           C  
ATOM   2618  CG1 VAL A 174       6.265 -23.160  13.734  1.00  0.68           C  
ATOM   2619  CG2 VAL A 174       7.139 -23.897  11.539  1.00  0.68           C  
ATOM   2620  H   VAL A 174       5.573 -26.191  11.155  1.00  0.68           H  
ATOM   2621  HA  VAL A 174       7.309 -25.751  13.419  1.00  0.68           H  
ATOM   2622  HB  VAL A 174       5.125 -24.047  12.161  1.00  0.68           H  
ATOM   2623 1HG1 VAL A 174       6.146 -22.159  13.345  1.00  0.68           H  
ATOM   2624 2HG1 VAL A 174       5.502 -23.348  14.489  1.00  0.68           H  
ATOM   2625 3HG1 VAL A 174       7.252 -23.252  14.186  1.00  0.68           H  
ATOM   2626 1HG2 VAL A 174       6.989 -22.900  11.181  1.00  0.68           H  
ATOM   2627 2HG2 VAL A 174       8.139 -23.999  11.956  1.00  0.68           H  
ATOM   2628 3HG2 VAL A 174       7.014 -24.602  10.721  1.00  0.68           H  
ATOM   2629  N   ALA A 175       4.065 -25.856  14.071  1.00  0.69           N  
ATOM   2630  CA  ALA A 175       3.118 -26.023  15.155  1.00  0.69           C  
ATOM   2631  C   ALA A 175       3.345 -27.362  15.865  1.00  0.69           C  
ATOM   2632  O   ALA A 175       3.276 -27.452  17.099  1.00  0.69           O  
ATOM   2633  CB  ALA A 175       1.713 -25.927  14.607  1.00  0.69           C  
ATOM   2634  H   ALA A 175       3.715 -25.858  13.115  1.00  0.69           H  
ATOM   2635  HA  ALA A 175       3.277 -25.224  15.877  1.00  0.69           H  
ATOM   2636 1HB  ALA A 175       0.999 -26.032  15.420  1.00  0.69           H  
ATOM   2637 2HB  ALA A 175       1.574 -24.963  14.119  1.00  0.69           H  
ATOM   2638 3HB  ALA A 175       1.564 -26.723  13.879  1.00  0.69           H  
ATOM   2639  N   GLY A 176       3.645 -28.406  15.089  1.00  0.70           N  
ATOM   2640  CA  GLY A 176       3.879 -29.725  15.634  1.00  0.70           C  
ATOM   2641  C   GLY A 176       2.670 -30.220  16.407  1.00  0.70           C  
ATOM   2642  O   GLY A 176       1.527 -30.147  15.948  1.00  0.70           O  
ATOM   2643  H   GLY A 176       3.701 -28.319  14.075  1.00  0.70           H  
ATOM   2644 1HA  GLY A 176       4.105 -30.411  14.816  1.00  0.70           H  
ATOM   2645 2HA  GLY A 176       4.754 -29.700  16.282  1.00  0.70           H  
ATOM   2646  N   GLU A 177       2.929 -30.642  17.634  1.00  0.71           N  
ATOM   2647  CA  GLU A 177       1.928 -31.171  18.553  1.00  0.71           C  
ATOM   2648  C   GLU A 177       0.890 -30.124  18.963  1.00  0.71           C  
ATOM   2649  O   GLU A 177      -0.166 -30.464  19.492  1.00  0.71           O  
ATOM   2650  CB  GLU A 177       2.610 -31.740  19.803  1.00  0.71           C  
ATOM   2651  CG  GLU A 177       3.452 -32.991  19.544  1.00  0.71           C  
ATOM   2652  CD  GLU A 177       4.127 -33.533  20.788  1.00  0.71           C  
ATOM   2653  OE1 GLU A 177       4.008 -32.922  21.824  1.00  0.71           O  
ATOM   2654  OE2 GLU A 177       4.760 -34.558  20.695  1.00  0.71           O  
ATOM   2655  H   GLU A 177       3.891 -30.630  17.942  1.00  0.71           H  
ATOM   2656  HA  GLU A 177       1.399 -31.982  18.049  1.00  0.71           H  
ATOM   2657 1HB  GLU A 177       3.261 -30.979  20.237  1.00  0.71           H  
ATOM   2658 2HB  GLU A 177       1.856 -31.990  20.549  1.00  0.71           H  
ATOM   2659 1HG  GLU A 177       2.808 -33.765  19.128  1.00  0.71           H  
ATOM   2660 2HG  GLU A 177       4.210 -32.752  18.799  1.00  0.71           H  
ATOM   2661  N   ARG A 178       1.222 -28.844  18.773  1.00  0.70           N  
ATOM   2662  CA  ARG A 178       0.350 -27.750  19.169  1.00  0.70           C  
ATOM   2663  C   ARG A 178      -0.760 -27.499  18.127  1.00  0.70           C  
ATOM   2664  O   ARG A 178      -1.674 -26.702  18.355  1.00  0.70           O  
ATOM   2665  CB  ARG A 178       1.196 -26.496  19.368  1.00  0.70           C  
ATOM   2666  CG  ARG A 178       2.261 -26.638  20.482  1.00  0.70           C  
ATOM   2667  CD  ARG A 178       3.215 -25.464  20.575  1.00  0.70           C  
ATOM   2668  NE  ARG A 178       4.073 -25.310  19.357  1.00  0.70           N  
ATOM   2669  CZ  ARG A 178       4.943 -24.268  19.140  1.00  0.70           C  
ATOM   2670  NH1 ARG A 178       5.091 -23.296  20.041  1.00  0.70           N  
ATOM   2671  NH2 ARG A 178       5.655 -24.186  18.013  1.00  0.70           N  
ATOM   2672  H   ARG A 178       2.097 -28.606  18.308  1.00  0.70           H  
ATOM   2673  HA  ARG A 178      -0.118 -28.006  20.119  1.00  0.70           H  
ATOM   2674 1HB  ARG A 178       1.683 -26.219  18.444  1.00  0.70           H  
ATOM   2675 2HB  ARG A 178       0.545 -25.666  19.650  1.00  0.70           H  
ATOM   2676 1HG  ARG A 178       1.758 -26.741  21.443  1.00  0.70           H  
ATOM   2677 2HG  ARG A 178       2.853 -27.534  20.285  1.00  0.70           H  
ATOM   2678 1HD  ARG A 178       2.648 -24.551  20.729  1.00  0.70           H  
ATOM   2679 2HD  ARG A 178       3.871 -25.609  21.430  1.00  0.70           H  
ATOM   2680  HE  ARG A 178       3.993 -26.027  18.623  1.00  0.70           H  
ATOM   2681 1HH1 ARG A 178       4.558 -23.277  20.930  1.00  0.70           H  
ATOM   2682 2HH1 ARG A 178       5.739 -22.534  19.853  1.00  0.70           H  
ATOM   2683 1HH2 ARG A 178       5.585 -24.897  17.263  1.00  0.70           H  
ATOM   2684 2HH2 ARG A 178       6.280 -23.371  17.874  1.00  0.70           H  
ATOM   2685  N   LEU A 179      -0.678 -28.135  16.952  1.00  0.70           N  
ATOM   2686  CA  LEU A 179      -1.704 -27.918  15.924  1.00  0.70           C  
ATOM   2687  C   LEU A 179      -3.005 -28.614  16.312  1.00  0.70           C  
ATOM   2688  O   LEU A 179      -3.000 -29.794  16.663  1.00  0.70           O  
ATOM   2689  CB  LEU A 179      -1.249 -28.443  14.557  1.00  0.70           C  
ATOM   2690  CG  LEU A 179      -2.186 -28.151  13.348  1.00  0.70           C  
ATOM   2691  CD1 LEU A 179      -2.232 -26.644  13.081  1.00  0.70           C  
ATOM   2692  CD2 LEU A 179      -1.667 -28.874  12.143  1.00  0.70           C  
ATOM   2693  H   LEU A 179       0.081 -28.796  16.764  1.00  0.70           H  
ATOM   2694  HA  LEU A 179      -1.905 -26.858  15.844  1.00  0.70           H  
ATOM   2695 1HB  LEU A 179      -0.280 -28.031  14.333  1.00  0.70           H  
ATOM   2696 2HB  LEU A 179      -1.135 -29.525  14.634  1.00  0.70           H  
ATOM   2697  HG  LEU A 179      -3.196 -28.493  13.573  1.00  0.70           H  
ATOM   2698 1HD1 LEU A 179      -2.882 -26.434  12.243  1.00  0.70           H  
ATOM   2699 2HD1 LEU A 179      -2.609 -26.142  13.954  1.00  0.70           H  
ATOM   2700 3HD1 LEU A 179      -1.233 -26.283  12.860  1.00  0.70           H  
ATOM   2701 1HD2 LEU A 179      -2.305 -28.689  11.297  1.00  0.70           H  
ATOM   2702 2HD2 LEU A 179      -0.677 -28.514  11.932  1.00  0.70           H  
ATOM   2703 3HD2 LEU A 179      -1.637 -29.943  12.344  1.00  0.70           H  
ATOM   2704  N   LEU A 180      -4.124 -27.899  16.248  1.00  0.69           N  
ATOM   2705  CA  LEU A 180      -5.411 -28.503  16.564  1.00  0.69           C  
ATOM   2706  C   LEU A 180      -6.115 -28.933  15.284  1.00  0.69           C  
ATOM   2707  O   LEU A 180      -6.714 -30.008  15.226  1.00  0.69           O  
ATOM   2708  CB  LEU A 180      -6.260 -27.517  17.356  1.00  0.69           C  
ATOM   2709  CG  LEU A 180      -5.645 -27.116  18.685  1.00  0.69           C  
ATOM   2710  CD1 LEU A 180      -6.501 -26.075  19.332  1.00  0.69           C  
ATOM   2711  CD2 LEU A 180      -5.507 -28.335  19.553  1.00  0.69           C  
ATOM   2712  H   LEU A 180      -4.096 -26.928  15.954  1.00  0.69           H  
ATOM   2713  HA  LEU A 180      -5.244 -29.387  17.176  1.00  0.69           H  
ATOM   2714 1HB  LEU A 180      -6.400 -26.612  16.761  1.00  0.69           H  
ATOM   2715 2HB  LEU A 180      -7.236 -27.961  17.548  1.00  0.69           H  
ATOM   2716  HG  LEU A 180      -4.662 -26.694  18.518  1.00  0.69           H  
ATOM   2717 1HD1 LEU A 180      -6.068 -25.786  20.276  1.00  0.69           H  
ATOM   2718 2HD1 LEU A 180      -6.564 -25.210  18.682  1.00  0.69           H  
ATOM   2719 3HD1 LEU A 180      -7.491 -26.485  19.498  1.00  0.69           H  
ATOM   2720 1HD2 LEU A 180      -5.063 -28.061  20.505  1.00  0.69           H  
ATOM   2721 2HD2 LEU A 180      -6.491 -28.771  19.726  1.00  0.69           H  
ATOM   2722 3HD2 LEU A 180      -4.866 -29.066  19.052  1.00  0.69           H  
ATOM   2723  N   ASP A 181      -6.022 -28.097  14.249  1.00  0.68           N  
ATOM   2724  CA  ASP A 181      -6.622 -28.423  12.959  1.00  0.68           C  
ATOM   2725  C   ASP A 181      -6.009 -27.591  11.837  1.00  0.68           C  
ATOM   2726  O   ASP A 181      -5.395 -26.543  12.065  1.00  0.68           O  
ATOM   2727  CB  ASP A 181      -8.151 -28.243  12.981  1.00  0.68           C  
ATOM   2728  CG  ASP A 181      -8.896 -29.078  11.895  1.00  0.68           C  
ATOM   2729  OD1 ASP A 181      -8.239 -29.729  11.101  1.00  0.68           O  
ATOM   2730  OD2 ASP A 181     -10.105 -29.045  11.877  1.00  0.68           O  
ATOM   2731  H   ASP A 181      -5.532 -27.213  14.379  1.00  0.68           H  
ATOM   2732  HA  ASP A 181      -6.414 -29.471  12.744  1.00  0.68           H  
ATOM   2733 1HB  ASP A 181      -8.539 -28.527  13.960  1.00  0.68           H  
ATOM   2734 2HB  ASP A 181      -8.389 -27.188  12.833  1.00  0.68           H  
ATOM   2735  N   LEU A 182      -6.209 -28.057  10.614  1.00  0.67           N  
ATOM   2736  CA  LEU A 182      -5.719 -27.338   9.447  1.00  0.67           C  
ATOM   2737  C   LEU A 182      -6.501 -27.774   8.212  1.00  0.67           C  
ATOM   2738  O   LEU A 182      -6.530 -28.963   7.878  1.00  0.67           O  
ATOM   2739  CB  LEU A 182      -4.217 -27.606   9.317  1.00  0.67           C  
ATOM   2740  CG  LEU A 182      -3.448 -26.902   8.260  1.00  0.67           C  
ATOM   2741  CD1 LEU A 182      -3.492 -25.497   8.561  1.00  0.67           C  
ATOM   2742  CD2 LEU A 182      -2.033 -27.343   8.336  1.00  0.67           C  
ATOM   2743  H   LEU A 182      -6.763 -28.911  10.519  1.00  0.67           H  
ATOM   2744  HA  LEU A 182      -5.878 -26.275   9.598  1.00  0.67           H  
ATOM   2745 1HB  LEU A 182      -3.761 -27.320  10.246  1.00  0.67           H  
ATOM   2746 2HB  LEU A 182      -4.069 -28.672   9.182  1.00  0.67           H  
ATOM   2747  HG  LEU A 182      -3.865 -27.083   7.267  1.00  0.67           H  
ATOM   2748 1HD1 LEU A 182      -2.914 -24.935   7.868  1.00  0.67           H  
ATOM   2749 2HD1 LEU A 182      -4.520 -25.162   8.534  1.00  0.67           H  
ATOM   2750 3HD1 LEU A 182      -3.082 -25.368   9.554  1.00  0.67           H  
ATOM   2751 1HD2 LEU A 182      -1.451 -26.814   7.618  1.00  0.67           H  
ATOM   2752 2HD2 LEU A 182      -1.637 -27.141   9.332  1.00  0.67           H  
ATOM   2753 3HD2 LEU A 182      -1.987 -28.389   8.135  1.00  0.67           H  
ATOM   2754  N   GLU A 183      -7.106 -26.811   7.518  1.00  0.67           N  
ATOM   2755  CA  GLU A 183      -7.944 -27.127   6.361  1.00  0.67           C  
ATOM   2756  C   GLU A 183      -7.715 -26.216   5.165  1.00  0.67           C  
ATOM   2757  O   GLU A 183      -7.606 -24.999   5.313  1.00  0.67           O  
ATOM   2758  CB  GLU A 183      -9.421 -27.031   6.767  1.00  0.67           C  
ATOM   2759  CG  GLU A 183     -10.427 -27.448   5.687  1.00  0.67           C  
ATOM   2760  CD  GLU A 183     -11.867 -27.399   6.165  1.00  0.67           C  
ATOM   2761  OE1 GLU A 183     -12.090 -27.004   7.284  1.00  0.67           O  
ATOM   2762  OE2 GLU A 183     -12.737 -27.781   5.416  1.00  0.67           O  
ATOM   2763  H   GLU A 183      -7.027 -25.849   7.855  1.00  0.67           H  
ATOM   2764  HA  GLU A 183      -7.726 -28.148   6.049  1.00  0.67           H  
ATOM   2765 1HB  GLU A 183      -9.594 -27.656   7.645  1.00  0.67           H  
ATOM   2766 2HB  GLU A 183      -9.648 -26.001   7.050  1.00  0.67           H  
ATOM   2767 1HG  GLU A 183     -10.327 -26.779   4.831  1.00  0.67           H  
ATOM   2768 2HG  GLU A 183     -10.191 -28.456   5.352  1.00  0.67           H  
ATOM   2769  N   ILE A 184      -7.653 -26.812   3.971  1.00  0.69           N  
ATOM   2770  CA  ILE A 184      -7.517 -26.030   2.743  1.00  0.69           C  
ATOM   2771  C   ILE A 184      -8.762 -26.084   1.875  1.00  0.69           C  
ATOM   2772  O   ILE A 184      -9.238 -27.160   1.503  1.00  0.69           O  
ATOM   2773  CB  ILE A 184      -6.319 -26.477   1.882  1.00  0.69           C  
ATOM   2774  CG1 ILE A 184      -5.038 -26.296   2.638  1.00  0.69           C  
ATOM   2775  CG2 ILE A 184      -6.286 -25.646   0.570  1.00  0.69           C  
ATOM   2776  CD1 ILE A 184      -3.873 -26.903   1.934  1.00  0.69           C  
ATOM   2777  H   ILE A 184      -7.730 -27.819   3.915  1.00  0.69           H  
ATOM   2778  HA  ILE A 184      -7.355 -24.992   3.014  1.00  0.69           H  
ATOM   2779  HB  ILE A 184      -6.411 -27.534   1.638  1.00  0.69           H  
ATOM   2780 1HG1 ILE A 184      -4.861 -25.239   2.761  1.00  0.69           H  
ATOM   2781 2HG1 ILE A 184      -5.123 -26.749   3.623  1.00  0.69           H  
ATOM   2782 1HG2 ILE A 184      -5.438 -25.956  -0.042  1.00  0.69           H  
ATOM   2783 2HG2 ILE A 184      -7.204 -25.803   0.010  1.00  0.69           H  
ATOM   2784 3HG2 ILE A 184      -6.194 -24.591   0.818  1.00  0.69           H  
ATOM   2785 1HD1 ILE A 184      -2.992 -26.733   2.503  1.00  0.69           H  
ATOM   2786 2HD1 ILE A 184      -4.031 -27.974   1.819  1.00  0.69           H  
ATOM   2787 3HD1 ILE A 184      -3.757 -26.450   0.951  1.00  0.69           H  
ATOM   2788  N   ILE A 185      -9.267 -24.905   1.550  1.00  0.72           N  
ATOM   2789  CA  ILE A 185     -10.410 -24.733   0.687  1.00  0.72           C  
ATOM   2790  C   ILE A 185      -9.895 -24.318  -0.682  1.00  0.72           C  
ATOM   2791  O   ILE A 185      -9.400 -23.204  -0.853  1.00  0.72           O  
ATOM   2792  CB  ILE A 185     -11.331 -23.649   1.253  1.00  0.72           C  
ATOM   2793  CG1 ILE A 185     -11.701 -23.976   2.706  1.00  0.72           C  
ATOM   2794  CG2 ILE A 185     -12.562 -23.506   0.381  1.00  0.72           C  
ATOM   2795  CD1 ILE A 185     -12.384 -25.304   2.876  1.00  0.72           C  
ATOM   2796  H   ILE A 185      -8.816 -24.074   1.919  1.00  0.72           H  
ATOM   2797  HA  ILE A 185     -10.949 -25.675   0.601  1.00  0.72           H  
ATOM   2798  HB  ILE A 185     -10.794 -22.698   1.270  1.00  0.72           H  
ATOM   2799 1HG1 ILE A 185     -10.789 -23.975   3.312  1.00  0.72           H  
ATOM   2800 2HG1 ILE A 185     -12.364 -23.205   3.082  1.00  0.72           H  
ATOM   2801 1HG2 ILE A 185     -13.194 -22.727   0.788  1.00  0.72           H  
ATOM   2802 2HG2 ILE A 185     -12.258 -23.245  -0.629  1.00  0.72           H  
ATOM   2803 3HG2 ILE A 185     -13.110 -24.446   0.363  1.00  0.72           H  
ATOM   2804 1HD1 ILE A 185     -12.615 -25.464   3.931  1.00  0.72           H  
ATOM   2805 2HD1 ILE A 185     -13.308 -25.317   2.299  1.00  0.72           H  
ATOM   2806 3HD1 ILE A 185     -11.730 -26.103   2.530  1.00  0.72           H  
ATOM   2807  N   GLU A 186      -9.985 -25.209  -1.665  1.00  0.79           N  
ATOM   2808  CA  GLU A 186      -9.376 -24.917  -2.963  1.00  0.79           C  
ATOM   2809  C   GLU A 186     -10.023 -23.740  -3.688  1.00  0.79           C  
ATOM   2810  O   GLU A 186      -9.339 -22.955  -4.343  1.00  0.79           O  
ATOM   2811  CB  GLU A 186      -9.464 -26.141  -3.869  1.00  0.79           C  
ATOM   2812  CG  GLU A 186      -8.629 -27.320  -3.417  1.00  0.79           C  
ATOM   2813  CD  GLU A 186      -8.736 -28.502  -4.354  1.00  0.79           C  
ATOM   2814  OE1 GLU A 186      -9.445 -28.415  -5.320  1.00  0.79           O  
ATOM   2815  OE2 GLU A 186      -8.113 -29.505  -4.084  1.00  0.79           O  
ATOM   2816  H   GLU A 186     -10.419 -26.107  -1.490  1.00  0.79           H  
ATOM   2817  HA  GLU A 186      -8.326 -24.680  -2.799  1.00  0.79           H  
ATOM   2818 1HB  GLU A 186     -10.502 -26.468  -3.938  1.00  0.79           H  
ATOM   2819 2HB  GLU A 186      -9.141 -25.868  -4.874  1.00  0.79           H  
ATOM   2820 1HG  GLU A 186      -7.588 -27.008  -3.344  1.00  0.79           H  
ATOM   2821 2HG  GLU A 186      -8.958 -27.618  -2.420  1.00  0.79           H  
ATOM   2822  N   LYS A 187     -11.350 -23.664  -3.595  1.00  0.89           N  
ATOM   2823  CA  LYS A 187     -12.163 -22.644  -4.260  1.00  0.89           C  
ATOM   2824  C   LYS A 187     -13.234 -22.072  -3.328  1.00  0.89           C  
ATOM   2825  O   LYS A 187     -14.360 -22.570  -3.320  1.00  0.89           O  
ATOM   2826  CB  LYS A 187     -12.811 -23.211  -5.528  1.00  0.89           C  
ATOM   2827  CG  LYS A 187     -11.817 -23.631  -6.622  1.00  0.89           C  
ATOM   2828  CD  LYS A 187     -11.145 -22.391  -7.237  1.00  0.89           C  
ATOM   2829  CE  LYS A 187     -10.097 -22.757  -8.285  1.00  0.89           C  
ATOM   2830  NZ  LYS A 187      -9.529 -21.537  -8.950  1.00  0.89           N  
ATOM   2831  H   LYS A 187     -11.816 -24.358  -3.030  1.00  0.89           H  
ATOM   2832  HA  LYS A 187     -11.508 -21.835  -4.582  1.00  0.89           H  
ATOM   2833 1HB  LYS A 187     -13.417 -24.081  -5.271  1.00  0.89           H  
ATOM   2834 2HB  LYS A 187     -13.479 -22.461  -5.955  1.00  0.89           H  
ATOM   2835 1HG  LYS A 187     -11.056 -24.296  -6.224  1.00  0.89           H  
ATOM   2836 2HG  LYS A 187     -12.353 -24.160  -7.407  1.00  0.89           H  
ATOM   2837 1HD  LYS A 187     -11.901 -21.755  -7.699  1.00  0.89           H  
ATOM   2838 2HD  LYS A 187     -10.650 -21.812  -6.447  1.00  0.89           H  
ATOM   2839 1HE  LYS A 187      -9.289 -23.289  -7.783  1.00  0.89           H  
ATOM   2840 2HE  LYS A 187     -10.534 -23.407  -9.040  1.00  0.89           H  
ATOM   2841 1HZ  LYS A 187      -8.825 -21.808  -9.617  1.00  0.89           H  
ATOM   2842 2HZ  LYS A 187     -10.271 -21.051  -9.425  1.00  0.89           H  
ATOM   2843 3HZ  LYS A 187      -9.108 -20.898  -8.242  1.00  0.89           H  
ATOM   2844  N   PRO A 188     -12.898 -21.091  -2.484  1.00  1.04           N  
ATOM   2845  CA  PRO A 188     -13.761 -20.480  -1.492  1.00  1.04           C  
ATOM   2846  C   PRO A 188     -15.040 -19.890  -2.040  1.00  1.04           C  
ATOM   2847  O   PRO A 188     -15.081 -19.315  -3.126  1.00  1.04           O  
ATOM   2848  CB  PRO A 188     -12.892 -19.343  -0.973  1.00  1.04           C  
ATOM   2849  CG  PRO A 188     -11.482 -19.821  -1.198  1.00  1.04           C  
ATOM   2850  CD  PRO A 188     -11.522 -20.582  -2.466  1.00  1.04           C  
ATOM   2851  HA  PRO A 188     -13.986 -21.200  -0.702  1.00  1.04           H  
ATOM   2852 1HB  PRO A 188     -13.118 -18.433  -1.541  1.00  1.04           H  
ATOM   2853 2HB  PRO A 188     -13.129 -19.132   0.072  1.00  1.04           H  
ATOM   2854 1HG  PRO A 188     -10.811 -18.960  -1.302  1.00  1.04           H  
ATOM   2855 2HG  PRO A 188     -11.118 -20.424  -0.356  1.00  1.04           H  
ATOM   2856 1HD  PRO A 188     -11.328 -19.921  -3.313  1.00  1.04           H  
ATOM   2857 2HD  PRO A 188     -10.780 -21.374  -2.388  1.00  1.04           H  
ATOM   2858  N   VAL A 189     -16.076 -20.020  -1.237  1.00  1.23           N  
ATOM   2859  CA  VAL A 189     -17.384 -19.462  -1.500  1.00  1.23           C  
ATOM   2860  C   VAL A 189     -17.328 -18.042  -0.965  1.00  1.23           C  
ATOM   2861  O   VAL A 189     -16.761 -17.815   0.106  1.00  1.23           O  
ATOM   2862  CB  VAL A 189     -18.483 -20.309  -0.824  1.00  1.23           C  
ATOM   2863  CG1 VAL A 189     -19.848 -19.680  -1.005  1.00  1.23           C  
ATOM   2864  CG2 VAL A 189     -18.454 -21.701  -1.419  1.00  1.23           C  
ATOM   2865  H   VAL A 189     -15.946 -20.537  -0.380  1.00  1.23           H  
ATOM   2866  HA  VAL A 189     -17.562 -19.438  -2.576  1.00  1.23           H  
ATOM   2867  HB  VAL A 189     -18.285 -20.366   0.247  1.00  1.23           H  
ATOM   2868 1HG1 VAL A 189     -20.599 -20.300  -0.514  1.00  1.23           H  
ATOM   2869 2HG1 VAL A 189     -19.863 -18.714  -0.575  1.00  1.23           H  
ATOM   2870 3HG1 VAL A 189     -20.077 -19.609  -2.069  1.00  1.23           H  
ATOM   2871 1HG2 VAL A 189     -19.213 -22.321  -0.941  1.00  1.23           H  
ATOM   2872 2HG2 VAL A 189     -18.653 -21.641  -2.490  1.00  1.23           H  
ATOM   2873 3HG2 VAL A 189     -17.470 -22.146  -1.261  1.00  1.23           H  
ATOM   2874  N   GLU A 190     -17.911 -17.087  -1.672  1.00  1.47           N  
ATOM   2875  CA  GLU A 190     -17.840 -15.703  -1.214  1.00  1.47           C  
ATOM   2876  C   GLU A 190     -18.379 -15.550   0.209  1.00  1.47           C  
ATOM   2877  O   GLU A 190     -17.883 -14.726   0.966  1.00  1.47           O  
ATOM   2878  CB  GLU A 190     -18.604 -14.791  -2.169  1.00  1.47           C  
ATOM   2879  CG  GLU A 190     -17.932 -14.609  -3.526  1.00  1.47           C  
ATOM   2880  CD  GLU A 190     -18.736 -13.752  -4.483  1.00  1.47           C  
ATOM   2881  OE1 GLU A 190     -19.848 -13.411  -4.155  1.00  1.47           O  
ATOM   2882  OE2 GLU A 190     -18.236 -13.442  -5.540  1.00  1.47           O  
ATOM   2883  H   GLU A 190     -18.375 -17.313  -2.542  1.00  1.47           H  
ATOM   2884  HA  GLU A 190     -16.794 -15.398  -1.213  1.00  1.47           H  
ATOM   2885 1HB  GLU A 190     -19.603 -15.194  -2.337  1.00  1.47           H  
ATOM   2886 2HB  GLU A 190     -18.720 -13.806  -1.716  1.00  1.47           H  
ATOM   2887 1HG  GLU A 190     -16.968 -14.137  -3.363  1.00  1.47           H  
ATOM   2888 2HG  GLU A 190     -17.756 -15.588  -3.971  1.00  1.47           H  
ATOM   2889  N   ALA A 191     -19.388 -16.339   0.575  1.00  1.78           N  
ATOM   2890  CA  ALA A 191     -19.940 -16.309   1.927  1.00  1.78           C  
ATOM   2891  C   ALA A 191     -18.881 -16.675   2.984  1.00  1.78           C  
ATOM   2892  O   ALA A 191     -18.880 -16.113   4.084  1.00  1.78           O  
ATOM   2893  CB  ALA A 191     -21.100 -17.281   2.029  1.00  1.78           C  
ATOM   2894  H   ALA A 191     -19.768 -16.973  -0.103  1.00  1.78           H  
ATOM   2895  HA  ALA A 191     -20.293 -15.301   2.129  1.00  1.78           H  
ATOM   2896 1HB  ALA A 191     -21.522 -17.236   3.032  1.00  1.78           H  
ATOM   2897 2HB  ALA A 191     -21.863 -17.012   1.300  1.00  1.78           H  
ATOM   2898 3HB  ALA A 191     -20.746 -18.290   1.830  1.00  1.78           H  
ATOM   2899  N   LEU A 192     -17.963 -17.594   2.650  1.00  2.16           N  
ATOM   2900  CA  LEU A 192     -16.914 -18.012   3.580  1.00  2.16           C  
ATOM   2901  C   LEU A 192     -16.066 -16.804   3.871  1.00  2.16           C  
ATOM   2902  O   LEU A 192     -15.740 -16.495   5.016  1.00  2.16           O  
ATOM   2903  CB  LEU A 192     -16.025 -19.111   2.968  1.00  2.16           C  
ATOM   2904  CG  LEU A 192     -14.843 -19.600   3.833  1.00  2.16           C  
ATOM   2905  CD1 LEU A 192     -15.380 -20.216   5.115  1.00  2.16           C  
ATOM   2906  CD2 LEU A 192     -13.991 -20.607   3.026  1.00  2.16           C  
ATOM   2907  H   LEU A 192     -17.951 -17.976   1.712  1.00  2.16           H  
ATOM   2908  HA  LEU A 192     -17.367 -18.367   4.504  1.00  2.16           H  
ATOM   2909 1HB  LEU A 192     -16.649 -19.969   2.730  1.00  2.16           H  
ATOM   2910 2HB  LEU A 192     -15.598 -18.736   2.043  1.00  2.16           H  
ATOM   2911  HG  LEU A 192     -14.221 -18.746   4.108  1.00  2.16           H  
ATOM   2912 1HD1 LEU A 192     -14.547 -20.546   5.736  1.00  2.16           H  
ATOM   2913 2HD1 LEU A 192     -15.964 -19.471   5.659  1.00  2.16           H  
ATOM   2914 3HD1 LEU A 192     -16.013 -21.068   4.873  1.00  2.16           H  
ATOM   2915 1HD2 LEU A 192     -13.151 -20.940   3.637  1.00  2.16           H  
ATOM   2916 2HD2 LEU A 192     -14.603 -21.466   2.749  1.00  2.16           H  
ATOM   2917 3HD2 LEU A 192     -13.615 -20.127   2.130  1.00  2.16           H  
ATOM   2918  N   ILE A 193     -15.712 -16.125   2.795  1.00  2.65           N  
ATOM   2919  CA  ILE A 193     -14.898 -14.933   2.853  1.00  2.65           C  
ATOM   2920  C   ILE A 193     -15.608 -13.802   3.600  1.00  2.65           C  
ATOM   2921  O   ILE A 193     -15.022 -13.144   4.464  1.00  2.65           O  
ATOM   2922  CB  ILE A 193     -14.521 -14.513   1.434  1.00  2.65           C  
ATOM   2923  CG1 ILE A 193     -13.559 -15.565   0.837  1.00  2.65           C  
ATOM   2924  CG2 ILE A 193     -13.951 -13.132   1.456  1.00  2.65           C  
ATOM   2925  CD1 ILE A 193     -13.340 -15.424  -0.639  1.00  2.65           C  
ATOM   2926  H   ILE A 193     -16.046 -16.467   1.890  1.00  2.65           H  
ATOM   2927  HA  ILE A 193     -13.982 -15.173   3.391  1.00  2.65           H  
ATOM   2928  HB  ILE A 193     -15.404 -14.513   0.807  1.00  2.65           H  
ATOM   2929 1HG1 ILE A 193     -12.606 -15.478   1.335  1.00  2.65           H  
ATOM   2930 2HG1 ILE A 193     -13.959 -16.563   1.030  1.00  2.65           H  
ATOM   2931 1HG2 ILE A 193     -13.690 -12.827   0.446  1.00  2.65           H  
ATOM   2932 2HG2 ILE A 193     -14.689 -12.444   1.857  1.00  2.65           H  
ATOM   2933 3HG2 ILE A 193     -13.079 -13.118   2.084  1.00  2.65           H  
ATOM   2934 1HD1 ILE A 193     -12.647 -16.190  -0.964  1.00  2.65           H  
ATOM   2935 2HD1 ILE A 193     -14.290 -15.544  -1.158  1.00  2.65           H  
ATOM   2936 3HD1 ILE A 193     -12.931 -14.444  -0.860  1.00  2.65           H  
ATOM   2937  N   GLY A 194     -16.888 -13.603   3.290  1.00  3.25           N  
ATOM   2938  CA  GLY A 194     -17.714 -12.576   3.910  1.00  3.25           C  
ATOM   2939  C   GLY A 194     -17.784 -12.723   5.426  1.00  3.25           C  
ATOM   2940  O   GLY A 194     -17.856 -11.727   6.147  1.00  3.25           O  
ATOM   2941  H   GLY A 194     -17.305 -14.178   2.568  1.00  3.25           H  
ATOM   2942 1HA  GLY A 194     -17.319 -11.593   3.653  1.00  3.25           H  
ATOM   2943 2HA  GLY A 194     -18.718 -12.638   3.494  1.00  3.25           H  
ATOM   2944  N   ASN A 195     -17.714 -13.962   5.912  1.00  3.97           N  
ATOM   2945  CA  ASN A 195     -17.759 -14.234   7.339  1.00  3.97           C  
ATOM   2946  C   ASN A 195     -16.383 -14.297   8.007  1.00  3.97           C  
ATOM   2947  O   ASN A 195     -16.297 -14.654   9.183  1.00  3.97           O  
ATOM   2948  CB  ASN A 195     -18.508 -15.523   7.597  1.00  3.97           C  
ATOM   2949  CG  ASN A 195     -19.986 -15.395   7.355  1.00  3.97           C  
ATOM   2950  OD1 ASN A 195     -20.593 -14.366   7.683  1.00  3.97           O  
ATOM   2951  ND2 ASN A 195     -20.581 -16.416   6.793  1.00  3.97           N  
ATOM   2952  H   ASN A 195     -17.691 -14.750   5.261  1.00  3.97           H  
ATOM   2953  HA  ASN A 195     -18.303 -13.420   7.818  1.00  3.97           H  
ATOM   2954 1HB  ASN A 195     -18.109 -16.300   6.934  1.00  3.97           H  
ATOM   2955 2HB  ASN A 195     -18.338 -15.846   8.623  1.00  3.97           H  
ATOM   2956 1HD2 ASN A 195     -21.563 -16.383   6.609  1.00  3.97           H  
ATOM   2957 2HD2 ASN A 195     -20.051 -17.224   6.538  1.00  3.97           H  
ATOM   2958  N   GLU A 196     -15.315 -13.965   7.273  1.00  4.78           N  
ATOM   2959  CA  GLU A 196     -13.957 -13.962   7.815  1.00  4.78           C  
ATOM   2960  C   GLU A 196     -13.671 -15.170   8.719  1.00  4.78           C  
ATOM   2961  O   GLU A 196     -13.761 -16.322   8.285  1.00  4.78           O  
ATOM   2962  CB  GLU A 196     -13.740 -12.630   8.550  1.00  4.78           C  
ATOM   2963  CG  GLU A 196     -13.815 -11.416   7.620  1.00  4.78           C  
ATOM   2964  CD  GLU A 196     -13.760 -10.069   8.316  1.00  4.78           C  
ATOM   2965  OE1 GLU A 196     -14.611  -9.814   9.155  1.00  4.78           O  
ATOM   2966  OE2 GLU A 196     -12.844  -9.324   8.066  1.00  4.78           O  
ATOM   2967  H   GLU A 196     -15.433 -13.688   6.299  1.00  4.78           H  
ATOM   2968  HA  GLU A 196     -13.266 -14.003   6.973  1.00  4.78           H  
ATOM   2969 1HB  GLU A 196     -14.486 -12.510   9.339  1.00  4.78           H  
ATOM   2970 2HB  GLU A 196     -12.752 -12.614   9.011  1.00  4.78           H  
ATOM   2971 1HG  GLU A 196     -12.981 -11.477   6.924  1.00  4.78           H  
ATOM   2972 2HG  GLU A 196     -14.738 -11.482   7.035  1.00  4.78           H  
ATOM   2973  N   PHE A 197     -13.290 -14.903   9.968  1.00  5.61           N  
ATOM   2974  CA  PHE A 197     -13.043 -15.957  10.945  1.00  5.61           C  
ATOM   2975  C   PHE A 197     -13.272 -15.429  12.355  1.00  5.61           C  
ATOM   2976  O   PHE A 197     -12.706 -14.394  12.737  1.00  5.61           O  
ATOM   2977  CB  PHE A 197     -11.623 -16.523  10.851  1.00  5.61           C  
ATOM   2978  CG  PHE A 197     -11.428 -17.734  11.747  1.00  5.61           C  
ATOM   2979  CD1 PHE A 197     -11.766 -19.005  11.303  1.00  5.61           C  
ATOM   2980  CD2 PHE A 197     -10.945 -17.595  13.039  1.00  5.61           C  
ATOM   2981  CE1 PHE A 197     -11.612 -20.106  12.133  1.00  5.61           C  
ATOM   2982  CE2 PHE A 197     -10.799 -18.685  13.866  1.00  5.61           C  
ATOM   2983  CZ  PHE A 197     -11.127 -19.943  13.417  1.00  5.61           C  
ATOM   2984  H   PHE A 197     -13.216 -13.942  10.258  1.00  5.61           H  
ATOM   2985  HA  PHE A 197     -13.754 -16.767  10.770  1.00  5.61           H  
ATOM   2986 1HB  PHE A 197     -11.408 -16.817   9.821  1.00  5.61           H  
ATOM   2987 2HB  PHE A 197     -10.900 -15.761  11.138  1.00  5.61           H  
ATOM   2988  HD1 PHE A 197     -12.154 -19.131  10.291  1.00  5.61           H  
ATOM   2989  HD2 PHE A 197     -10.688 -16.610  13.392  1.00  5.61           H  
ATOM   2990  HE1 PHE A 197     -11.874 -21.100  11.773  1.00  5.61           H  
ATOM   2991  HE2 PHE A 197     -10.421 -18.558  14.873  1.00  5.61           H  
ATOM   2992  HZ  PHE A 197     -11.002 -20.808  14.076  1.00  5.61           H  
ATOM   2993  N   PHE A 198     -14.066 -16.175  13.114  1.00  6.36           N  
ATOM   2994  CA  PHE A 198     -14.477 -15.887  14.486  1.00  6.36           C  
ATOM   2995  C   PHE A 198     -15.703 -16.729  14.802  1.00  6.36           C  
ATOM   2996  O   PHE A 198     -16.083 -16.865  15.963  1.00  6.36           O  
ATOM   2997  OXT PHE A 198     -16.109 -17.505  13.937  1.00  6.36           O  
ATOM   2998  CB  PHE A 198     -14.840 -14.394  14.711  1.00  6.36           C  
ATOM   2999  CG  PHE A 198     -16.029 -13.847  13.863  1.00  6.36           C  
ATOM   3000  CD1 PHE A 198     -17.328 -13.900  14.358  1.00  6.36           C  
ATOM   3001  CD2 PHE A 198     -15.840 -13.262  12.595  1.00  6.36           C  
ATOM   3002  CE1 PHE A 198     -18.396 -13.406  13.619  1.00  6.36           C  
ATOM   3003  CE2 PHE A 198     -16.906 -12.773  11.864  1.00  6.36           C  
ATOM   3004  CZ  PHE A 198     -18.183 -12.846  12.374  1.00  6.36           C  
ATOM   3005  H   PHE A 198     -14.444 -17.010  12.686  1.00  6.36           H  
ATOM   3006  HA  PHE A 198     -13.672 -16.169  15.168  1.00  6.36           H  
ATOM   3007 1HB  PHE A 198     -15.120 -14.278  15.756  1.00  6.36           H  
ATOM   3008 2HB  PHE A 198     -13.991 -13.753  14.570  1.00  6.36           H  
ATOM   3009  HD1 PHE A 198     -17.505 -14.340  15.340  1.00  6.36           H  
ATOM   3010  HD2 PHE A 198     -14.845 -13.189  12.175  1.00  6.36           H  
ATOM   3011  HE1 PHE A 198     -19.406 -13.462  14.024  1.00  6.36           H  
ATOM   3012  HE2 PHE A 198     -16.735 -12.331  10.877  1.00  6.36           H  
ATOM   3013  HZ  PHE A 198     -19.023 -12.461  11.797  1.00  6.36           H  
ENDMDL

REMARK ID 564818 DOMAINID 559872 MODEL 4 2023-11-11_00000226_2_19
MODEL     4
ATOM      1  N   GLY A   1       0.414   0.089   1.323  1.00 12.92           N  
ATOM      2  CA  GLY A   1       0.783   0.291  -0.073  1.00 12.92           C  
ATOM      3  C   GLY A   1       1.703   1.495  -0.227  1.00 12.92           C  
ATOM      4  O   GLY A   1       2.689   1.631   0.493  1.00 12.92           O  
ATOM      5  H   GLY A   1       1.137   0.114   2.027  1.00 12.92           H  
ATOM      6 1HA  GLY A   1       1.282  -0.603  -0.449  1.00 12.92           H  
ATOM      7 2HA  GLY A   1      -0.116   0.432  -0.671  1.00 12.92           H  
ATOM      8  N   GLY A   2       1.363   2.381  -1.162  1.00 12.35           N  
ATOM      9  CA  GLY A   2       2.150   3.590  -1.426  1.00 12.35           C  
ATOM     10  C   GLY A   2       1.693   4.801  -0.607  1.00 12.35           C  
ATOM     11  O   GLY A   2       2.125   5.924  -0.861  1.00 12.35           O  
ATOM     12  H   GLY A   2       0.538   2.209  -1.719  1.00 12.35           H  
ATOM     13 1HA  GLY A   2       3.200   3.388  -1.212  1.00 12.35           H  
ATOM     14 2HA  GLY A   2       2.090   3.830  -2.487  1.00 12.35           H  
ATOM     15  N   SER A   3       0.767   4.579   0.320  1.00 11.66           N  
ATOM     16  CA  SER A   3       0.207   5.646   1.139  1.00 11.66           C  
ATOM     17  C   SER A   3       1.232   6.311   2.028  1.00 11.66           C  
ATOM     18  O   SER A   3       2.091   5.655   2.614  1.00 11.66           O  
ATOM     19  CB  SER A   3      -0.913   5.127   2.007  1.00 11.66           C  
ATOM     20  OG  SER A   3      -1.403   6.132   2.880  1.00 11.66           O  
ATOM     21  H   SER A   3       0.462   3.630   0.472  1.00 11.66           H  
ATOM     22  HA  SER A   3      -0.201   6.405   0.470  1.00 11.66           H  
ATOM     23 1HB  SER A   3      -1.725   4.783   1.367  1.00 11.66           H  
ATOM     24 2HB  SER A   3      -0.571   4.271   2.586  1.00 11.66           H  
ATOM     25  HG  SER A   3      -2.359   5.905   2.999  1.00 11.66           H  
ATOM     26  N   HIS A   4       1.087   7.619   2.169  1.00 10.91           N  
ATOM     27  CA  HIS A   4       1.932   8.414   3.041  1.00 10.91           C  
ATOM     28  C   HIS A   4       1.124   9.005   4.188  1.00 10.91           C  
ATOM     29  O   HIS A   4       1.515  10.017   4.772  1.00 10.91           O  
ATOM     30  CB  HIS A   4       2.608   9.538   2.252  1.00 10.91           C  
ATOM     31  CG  HIS A   4       3.524   9.038   1.180  1.00 10.91           C  
ATOM     32  ND1 HIS A   4       4.751   8.472   1.453  1.00 10.91           N  
ATOM     33  CD2 HIS A   4       3.387   9.010  -0.165  1.00 10.91           C  
ATOM     34  CE1 HIS A   4       5.328   8.116   0.319  1.00 10.91           C  
ATOM     35  NE2 HIS A   4       4.523   8.434  -0.676  1.00 10.91           N  
ATOM     36  H   HIS A   4       0.355   8.076   1.646  1.00 10.91           H  
ATOM     37  HA  HIS A   4       2.709   7.786   3.474  1.00 10.91           H  
ATOM     38 1HB  HIS A   4       1.846  10.167   1.791  1.00 10.91           H  
ATOM     39 2HB  HIS A   4       3.184  10.164   2.932  1.00 10.91           H  
ATOM     40  HD2 HIS A   4       2.533   9.372  -0.737  1.00 10.91           H  
ATOM     41  HE1 HIS A   4       6.302   7.640   0.223  1.00 10.91           H  
ATOM     42  HE2 HIS A   4       4.702   8.277  -1.657  1.00 10.91           H  
ATOM     43  N   HIS A   5      -0.027   8.403   4.504  1.00 10.13           N  
ATOM     44  CA  HIS A   5      -0.831   8.968   5.585  1.00 10.13           C  
ATOM     45  C   HIS A   5      -0.015   8.894   6.883  1.00 10.13           C  
ATOM     46  O   HIS A   5       0.600   7.874   7.191  1.00 10.13           O  
ATOM     47  CB  HIS A   5      -2.168   8.231   5.742  1.00 10.13           C  
ATOM     48  CG  HIS A   5      -3.213   9.010   6.513  1.00 10.13           C  
ATOM     49  ND1 HIS A   5      -3.131   9.263   7.871  1.00 10.13           N  
ATOM     50  CD2 HIS A   5      -4.378   9.575   6.093  1.00 10.13           C  
ATOM     51  CE1 HIS A   5      -4.197   9.960   8.245  1.00 10.13           C  
ATOM     52  NE2 HIS A   5      -4.963  10.156   7.183  1.00 10.13           N  
ATOM     53  H   HIS A   5      -0.342   7.570   3.995  1.00 10.13           H  
ATOM     54  HA  HIS A   5      -1.040  10.015   5.387  1.00 10.13           H  
ATOM     55 1HB  HIS A   5      -2.576   7.999   4.753  1.00 10.13           H  
ATOM     56 2HB  HIS A   5      -2.002   7.283   6.255  1.00 10.13           H  
ATOM     57  HD2 HIS A   5      -4.778   9.564   5.074  1.00 10.13           H  
ATOM     58  HE1 HIS A   5      -4.411  10.306   9.253  1.00 10.13           H  
ATOM     59  HE2 HIS A   5      -5.848  10.650   7.162  1.00 10.13           H  
ATOM     60  N   TRP A   6      -0.004   9.992   7.622  1.00  9.31           N  
ATOM     61  CA  TRP A   6       0.759  10.160   8.860  1.00  9.31           C  
ATOM     62  C   TRP A   6       0.075   9.808  10.189  1.00  9.31           C  
ATOM     63  O   TRP A   6       0.707   9.897  11.244  1.00  9.31           O  
ATOM     64  CB  TRP A   6       1.195  11.611   8.895  1.00  9.31           C  
ATOM     65  CG  TRP A   6       0.044  12.502   8.593  1.00  9.31           C  
ATOM     66  CD1 TRP A   6      -0.292  12.966   7.361  1.00  9.31           C  
ATOM     67  CD2 TRP A   6      -0.927  13.052   9.509  1.00  9.31           C  
ATOM     68  NE1 TRP A   6      -1.399  13.749   7.439  1.00  9.31           N  
ATOM     69  CE2 TRP A   6      -1.807  13.820   8.751  1.00  9.31           C  
ATOM     70  CE3 TRP A   6      -1.115  12.956  10.891  1.00  9.31           C  
ATOM     71  CZ2 TRP A   6      -2.876  14.502   9.330  1.00  9.31           C  
ATOM     72  CZ3 TRP A   6      -2.172  13.636  11.469  1.00  9.31           C  
ATOM     73  CH2 TRP A   6      -3.029  14.390  10.709  1.00  9.31           C  
ATOM     74  H   TRP A   6      -0.547  10.777   7.293  1.00  9.31           H  
ATOM     75  HA  TRP A   6       1.647   9.535   8.773  1.00  9.31           H  
ATOM     76 1HB  TRP A   6       1.588  11.858   9.881  1.00  9.31           H  
ATOM     77 2HB  TRP A   6       1.982  11.783   8.160  1.00  9.31           H  
ATOM     78  HD1 TRP A   6       0.246  12.738   6.439  1.00  9.31           H  
ATOM     79  HE1 TRP A   6      -1.832  14.215   6.629  1.00  9.31           H  
ATOM     80  HE3 TRP A   6      -0.437  12.358  11.499  1.00  9.31           H  
ATOM     81  HZ2 TRP A   6      -3.570  15.106   8.749  1.00  9.31           H  
ATOM     82  HZ3 TRP A   6      -2.305  13.558  12.549  1.00  9.31           H  
ATOM     83  HH2 TRP A   6      -3.841  14.910  11.202  1.00  9.31           H  
ATOM     84  N   GLY A   7      -1.208   9.463  10.156  1.00  8.39           N  
ATOM     85  CA  GLY A   7      -1.973   9.205  11.375  1.00  8.39           C  
ATOM     86  C   GLY A   7      -2.359   7.737  11.537  1.00  8.39           C  
ATOM     87  O   GLY A   7      -1.522   6.837  11.444  1.00  8.39           O  
ATOM     88  H   GLY A   7      -1.695   9.382   9.263  1.00  8.39           H  
ATOM     89 1HA  GLY A   7      -1.395   9.526  12.240  1.00  8.39           H  
ATOM     90 2HA  GLY A   7      -2.874   9.815  11.359  1.00  8.39           H  
ATOM     91  N   GLY A   8      -3.640   7.523  11.844  1.00  7.29           N  
ATOM     92  CA  GLY A   8      -4.232   6.198  12.020  1.00  7.29           C  
ATOM     93  C   GLY A   8      -4.686   5.773  10.639  1.00  7.29           C  
ATOM     94  O   GLY A   8      -3.939   5.955   9.682  1.00  7.29           O  
ATOM     95  H   GLY A   8      -4.245   8.325  11.927  1.00  7.29           H  
ATOM     96 1HA  GLY A   8      -3.497   5.497  12.417  1.00  7.29           H  
ATOM     97 2HA  GLY A   8      -5.077   6.243  12.706  1.00  7.29           H  
ATOM     98  N   ASP A   9      -5.896   5.234  10.496  1.00  5.98           N  
ATOM     99  CA  ASP A   9      -6.286   4.839   9.148  1.00  5.98           C  
ATOM    100  C   ASP A   9      -7.619   5.368   8.577  1.00  5.98           C  
ATOM    101  O   ASP A   9      -8.352   4.616   7.929  1.00  5.98           O  
ATOM    102  CB  ASP A   9      -6.272   3.314   9.073  1.00  5.98           C  
ATOM    103  CG  ASP A   9      -7.209   2.661  10.084  1.00  5.98           C  
ATOM    104  OD1 ASP A   9      -7.745   3.364  10.912  1.00  5.98           O  
ATOM    105  OD2 ASP A   9      -7.367   1.467  10.029  1.00  5.98           O  
ATOM    106  H   ASP A   9      -6.506   5.086  11.287  1.00  5.98           H  
ATOM    107  HA  ASP A   9      -5.515   5.190   8.464  1.00  5.98           H  
ATOM    108 1HB  ASP A   9      -6.561   2.999   8.070  1.00  5.98           H  
ATOM    109 2HB  ASP A   9      -5.257   2.951   9.248  1.00  5.98           H  
ATOM    110  N   PRO A  10      -7.920   6.686   8.669  1.00  4.57           N  
ATOM    111  CA  PRO A  10      -8.992   7.348   7.960  1.00  4.57           C  
ATOM    112  C   PRO A  10      -8.378   7.621   6.601  1.00  4.57           C  
ATOM    113  O   PRO A  10      -8.017   8.747   6.292  1.00  4.57           O  
ATOM    114  CB  PRO A  10      -9.234   8.609   8.781  1.00  4.57           C  
ATOM    115  CG  PRO A  10      -7.873   8.947   9.318  1.00  4.57           C  
ATOM    116  CD  PRO A  10      -7.187   7.599   9.563  1.00  4.57           C  
ATOM    117  HA  PRO A  10      -9.876   6.698   7.896  1.00  4.57           H  
ATOM    118 1HB  PRO A  10      -9.660   9.392   8.149  1.00  4.57           H  
ATOM    119 2HB  PRO A  10      -9.970   8.402   9.573  1.00  4.57           H  
ATOM    120 1HG  PRO A  10      -7.339   9.562   8.592  1.00  4.57           H  
ATOM    121 2HG  PRO A  10      -7.966   9.545  10.235  1.00  4.57           H  
ATOM    122 1HD  PRO A  10      -6.131   7.676   9.264  1.00  4.57           H  
ATOM    123 2HD  PRO A  10      -7.333   7.335  10.615  1.00  4.57           H  
ATOM    124  N   GLU A  11      -8.150   6.558   5.848  1.00  3.28           N  
ATOM    125  CA  GLU A  11      -7.322   6.605   4.648  1.00  3.28           C  
ATOM    126  C   GLU A  11      -7.703   7.640   3.589  1.00  3.28           C  
ATOM    127  O   GLU A  11      -6.821   8.203   2.940  1.00  3.28           O  
ATOM    128  CB  GLU A  11      -7.295   5.229   3.994  1.00  3.28           C  
ATOM    129  CG  GLU A  11      -6.302   5.111   2.847  1.00  3.28           C  
ATOM    130  CD  GLU A  11      -4.867   5.183   3.317  1.00  3.28           C  
ATOM    131  OE1 GLU A  11      -4.622   4.879   4.458  1.00  3.28           O  
ATOM    132  OE2 GLU A  11      -4.021   5.551   2.538  1.00  3.28           O  
ATOM    133  H   GLU A  11      -8.509   5.663   6.184  1.00  3.28           H  
ATOM    134  HA  GLU A  11      -6.307   6.838   4.972  1.00  3.28           H  
ATOM    135 1HB  GLU A  11      -7.046   4.475   4.743  1.00  3.28           H  
ATOM    136 2HB  GLU A  11      -8.286   4.991   3.607  1.00  3.28           H  
ATOM    137 1HG  GLU A  11      -6.463   4.166   2.329  1.00  3.28           H  
ATOM    138 2HG  GLU A  11      -6.476   5.917   2.141  1.00  3.28           H  
ATOM    139  N   ARG A  12      -9.001   7.872   3.370  1.00  2.27           N  
ATOM    140  CA  ARG A  12      -9.409   8.811   2.314  1.00  2.27           C  
ATOM    141  C   ARG A  12     -10.501   9.797   2.774  1.00  2.27           C  
ATOM    142  O   ARG A  12     -11.622   9.712   2.281  1.00  2.27           O  
ATOM    143  CB  ARG A  12      -9.950   8.004   1.133  1.00  2.27           C  
ATOM    144  CG  ARG A  12      -8.949   6.985   0.533  1.00  2.27           C  
ATOM    145  CD  ARG A  12      -9.526   6.149  -0.568  1.00  2.27           C  
ATOM    146  NE  ARG A  12      -9.737   6.891  -1.785  1.00  2.27           N  
ATOM    147  CZ  ARG A  12     -10.507   6.480  -2.817  1.00  2.27           C  
ATOM    148  NH1 ARG A  12     -11.151   5.327  -2.752  1.00  2.27           N  
ATOM    149  NH2 ARG A  12     -10.614   7.238  -3.896  1.00  2.27           N  
ATOM    150  H   ARG A  12      -9.693   7.400   3.936  1.00  2.27           H  
ATOM    151  HA  ARG A  12      -8.538   9.378   1.986  1.00  2.27           H  
ATOM    152 1HB  ARG A  12     -10.833   7.454   1.446  1.00  2.27           H  
ATOM    153 2HB  ARG A  12     -10.252   8.680   0.331  1.00  2.27           H  
ATOM    154 1HG  ARG A  12      -8.079   7.521   0.143  1.00  2.27           H  
ATOM    155 2HG  ARG A  12      -8.635   6.297   1.301  1.00  2.27           H  
ATOM    156 1HD  ARG A  12      -8.843   5.329  -0.785  1.00  2.27           H  
ATOM    157 2HD  ARG A  12     -10.485   5.745  -0.247  1.00  2.27           H  
ATOM    158  HE  ARG A  12      -9.229   7.781  -1.893  1.00  2.27           H  
ATOM    159 1HH1 ARG A  12     -11.069   4.749  -1.928  1.00  2.27           H  
ATOM    160 2HH1 ARG A  12     -11.724   5.026  -3.526  1.00  2.27           H  
ATOM    161 1HH2 ARG A  12     -10.119   8.147  -3.932  1.00  2.27           H  
ATOM    162 2HH2 ARG A  12     -11.183   6.944  -4.670  1.00  2.27           H  
ATOM    163  N   PRO A  13     -10.234  10.708   3.736  1.00  1.57           N  
ATOM    164  CA  PRO A  13     -11.198  11.611   4.349  1.00  1.57           C  
ATOM    165  C   PRO A  13     -11.825  12.576   3.368  1.00  1.57           C  
ATOM    166  O   PRO A  13     -11.139  13.085   2.472  1.00  1.57           O  
ATOM    167  CB  PRO A  13     -10.349  12.390   5.352  1.00  1.57           C  
ATOM    168  CG  PRO A  13      -9.153  11.549   5.570  1.00  1.57           C  
ATOM    169  CD  PRO A  13      -8.869  10.956   4.210  1.00  1.57           C  
ATOM    170  HA  PRO A  13     -11.977  11.023   4.863  1.00  1.57           H  
ATOM    171 1HB  PRO A  13     -10.096  13.363   4.920  1.00  1.57           H  
ATOM    172 2HB  PRO A  13     -10.922  12.576   6.269  1.00  1.57           H  
ATOM    173 1HG  PRO A  13      -8.327  12.107   5.982  1.00  1.57           H  
ATOM    174 2HG  PRO A  13      -9.396  10.782   6.304  1.00  1.57           H  
ATOM    175 1HD  PRO A  13      -8.374  11.695   3.563  1.00  1.57           H  
ATOM    176 2HD  PRO A  13      -8.275  10.101   4.331  1.00  1.57           H  
ATOM    177  N   ALA A  14     -13.088  12.901   3.606  1.00  1.12           N  
ATOM    178  CA  ALA A  14     -13.815  13.892   2.836  1.00  1.12           C  
ATOM    179  C   ALA A  14     -13.963  15.140   3.677  1.00  1.12           C  
ATOM    180  O   ALA A  14     -14.055  15.059   4.902  1.00  1.12           O  
ATOM    181  CB  ALA A  14     -15.180  13.381   2.426  1.00  1.12           C  
ATOM    182  H   ALA A  14     -13.590  12.442   4.353  1.00  1.12           H  
ATOM    183  HA  ALA A  14     -13.229  14.132   1.952  1.00  1.12           H  
ATOM    184 1HB  ALA A  14     -15.695  14.149   1.849  1.00  1.12           H  
ATOM    185 2HB  ALA A  14     -15.059  12.495   1.826  1.00  1.12           H  
ATOM    186 3HB  ALA A  14     -15.762  13.140   3.315  1.00  1.12           H  
ATOM    187  N   LEU A  15     -14.016  16.298   3.045  1.00  0.87           N  
ATOM    188  CA  LEU A  15     -14.144  17.520   3.828  1.00  0.87           C  
ATOM    189  C   LEU A  15     -15.211  18.467   3.334  1.00  0.87           C  
ATOM    190  O   LEU A  15     -15.245  18.830   2.155  1.00  0.87           O  
ATOM    191  CB  LEU A  15     -12.819  18.272   3.812  1.00  0.87           C  
ATOM    192  CG  LEU A  15     -12.774  19.600   4.552  1.00  0.87           C  
ATOM    193  CD1 LEU A  15     -12.952  19.368   5.975  1.00  0.87           C  
ATOM    194  CD2 LEU A  15     -11.483  20.272   4.317  1.00  0.87           C  
ATOM    195  H   LEU A  15     -13.948  16.309   2.030  1.00  0.87           H  
ATOM    196  HA  LEU A  15     -14.389  17.251   4.852  1.00  0.87           H  
ATOM    197 1HB  LEU A  15     -12.058  17.628   4.224  1.00  0.87           H  
ATOM    198 2HB  LEU A  15     -12.607  18.479   2.782  1.00  0.87           H  
ATOM    199  HG  LEU A  15     -13.587  20.222   4.214  1.00  0.87           H  
ATOM    200 1HD1 LEU A  15     -12.942  20.294   6.480  1.00  0.87           H  
ATOM    201 2HD1 LEU A  15     -13.876  18.898   6.114  1.00  0.87           H  
ATOM    202 3HD1 LEU A  15     -12.164  18.743   6.350  1.00  0.87           H  
ATOM    203 1HD2 LEU A  15     -11.470  21.218   4.852  1.00  0.87           H  
ATOM    204 2HD2 LEU A  15     -10.688  19.628   4.679  1.00  0.87           H  
ATOM    205 3HD2 LEU A  15     -11.353  20.454   3.264  1.00  0.87           H  
ATOM    206  N   GLY A  16     -16.104  18.850   4.239  1.00  0.73           N  
ATOM    207  CA  GLY A  16     -17.108  19.841   3.920  1.00  0.73           C  
ATOM    208  C   GLY A  16     -16.571  21.193   4.357  1.00  0.73           C  
ATOM    209  O   GLY A  16     -16.105  21.335   5.491  1.00  0.73           O  
ATOM    210  H   GLY A  16     -16.050  18.476   5.185  1.00  0.73           H  
ATOM    211 1HA  GLY A  16     -17.333  19.841   2.855  1.00  0.73           H  
ATOM    212 2HA  GLY A  16     -18.022  19.611   4.459  1.00  0.73           H  
ATOM    213  N   ILE A  17     -16.669  22.190   3.489  1.00  0.67           N  
ATOM    214  CA  ILE A  17     -16.226  23.537   3.830  1.00  0.67           C  
ATOM    215  C   ILE A  17     -17.371  24.514   3.629  1.00  0.67           C  
ATOM    216  O   ILE A  17     -17.984  24.546   2.558  1.00  0.67           O  
ATOM    217  CB  ILE A  17     -15.031  23.993   2.972  1.00  0.67           C  
ATOM    218  CG1 ILE A  17     -13.898  22.996   3.052  1.00  0.67           C  
ATOM    219  CG2 ILE A  17     -14.547  25.376   3.446  1.00  0.67           C  
ATOM    220  CD1 ILE A  17     -13.901  22.003   1.877  1.00  0.67           C  
ATOM    221  H   ILE A  17     -17.049  22.005   2.563  1.00  0.67           H  
ATOM    222  HA  ILE A  17     -15.935  23.566   4.878  1.00  0.67           H  
ATOM    223  HB  ILE A  17     -15.337  24.055   1.926  1.00  0.67           H  
ATOM    224 1HG1 ILE A  17     -12.966  23.521   3.047  1.00  0.67           H  
ATOM    225 2HG1 ILE A  17     -13.974  22.456   3.989  1.00  0.67           H  
ATOM    226 1HG2 ILE A  17     -13.712  25.703   2.850  1.00  0.67           H  
ATOM    227 2HG2 ILE A  17     -15.354  26.105   3.358  1.00  0.67           H  
ATOM    228 3HG2 ILE A  17     -14.242  25.305   4.478  1.00  0.67           H  
ATOM    229 1HD1 ILE A  17     -13.077  21.311   1.969  1.00  0.67           H  
ATOM    230 2HD1 ILE A  17     -14.837  21.443   1.868  1.00  0.67           H  
ATOM    231 3HD1 ILE A  17     -13.802  22.549   0.940  1.00  0.67           H  
ATOM    232  N   LEU A  18     -17.668  25.308   4.646  1.00  0.66           N  
ATOM    233  CA  LEU A  18     -18.723  26.301   4.524  1.00  0.66           C  
ATOM    234  C   LEU A  18     -18.284  27.661   5.047  1.00  0.66           C  
ATOM    235  O   LEU A  18     -17.752  27.787   6.152  1.00  0.66           O  
ATOM    236  CB  LEU A  18     -19.976  25.811   5.238  1.00  0.66           C  
ATOM    237  CG  LEU A  18     -21.162  26.746   5.269  1.00  0.66           C  
ATOM    238  CD1 LEU A  18     -21.676  27.009   3.885  1.00  0.66           C  
ATOM    239  CD2 LEU A  18     -22.210  26.090   6.040  1.00  0.66           C  
ATOM    240  H   LEU A  18     -17.163  25.211   5.527  1.00  0.66           H  
ATOM    241  HA  LEU A  18     -18.965  26.422   3.469  1.00  0.66           H  
ATOM    242 1HB  LEU A  18     -20.301  24.898   4.774  1.00  0.66           H  
ATOM    243 2HB  LEU A  18     -19.713  25.583   6.264  1.00  0.66           H  
ATOM    244  HG  LEU A  18     -20.877  27.684   5.727  1.00  0.66           H  
ATOM    245 1HD1 LEU A  18     -22.538  27.659   3.936  1.00  0.66           H  
ATOM    246 2HD1 LEU A  18     -20.901  27.486   3.297  1.00  0.66           H  
ATOM    247 3HD1 LEU A  18     -21.956  26.068   3.426  1.00  0.66           H  
ATOM    248 1HD2 LEU A  18     -23.091  26.718   6.102  1.00  0.66           H  
ATOM    249 2HD2 LEU A  18     -22.467  25.154   5.544  1.00  0.66           H  
ATOM    250 3HD2 LEU A  18     -21.818  25.892   7.026  1.00  0.66           H  
ATOM    251  N   GLU A  19     -18.462  28.679   4.217  1.00  0.68           N  
ATOM    252  CA  GLU A  19     -18.092  30.032   4.587  1.00  0.68           C  
ATOM    253  C   GLU A  19     -19.340  30.881   4.626  1.00  0.68           C  
ATOM    254  O   GLU A  19     -20.047  31.003   3.615  1.00  0.68           O  
ATOM    255  CB  GLU A  19     -17.100  30.582   3.585  1.00  0.68           C  
ATOM    256  CG  GLU A  19     -15.851  29.817   3.528  1.00  0.68           C  
ATOM    257  CD  GLU A  19     -15.000  30.272   2.485  1.00  0.68           C  
ATOM    258  OE1 GLU A  19     -14.316  31.251   2.645  1.00  0.68           O  
ATOM    259  OE2 GLU A  19     -14.974  29.619   1.480  1.00  0.68           O  
ATOM    260  H   GLU A  19     -18.874  28.518   3.298  1.00  0.68           H  
ATOM    261  HA  GLU A  19     -17.643  30.024   5.577  1.00  0.68           H  
ATOM    262 1HB  GLU A  19     -17.544  30.570   2.589  1.00  0.68           H  
ATOM    263 2HB  GLU A  19     -16.865  31.617   3.832  1.00  0.68           H  
ATOM    264 1HG  GLU A  19     -15.339  29.926   4.480  1.00  0.68           H  
ATOM    265 2HG  GLU A  19     -16.074  28.762   3.378  1.00  0.68           H  
ATOM    266  N   LEU A  20     -19.632  31.415   5.806  1.00  0.71           N  
ATOM    267  CA  LEU A  20     -20.838  32.190   6.048  1.00  0.71           C  
ATOM    268  C   LEU A  20     -20.564  33.656   6.278  1.00  0.71           C  
ATOM    269  O   LEU A  20     -19.492  34.041   6.754  1.00  0.71           O  
ATOM    270  CB  LEU A  20     -21.598  31.621   7.237  1.00  0.71           C  
ATOM    271  CG  LEU A  20     -21.953  30.202   7.096  1.00  0.71           C  
ATOM    272  CD1 LEU A  20     -22.639  29.762   8.279  1.00  0.71           C  
ATOM    273  CD2 LEU A  20     -22.770  30.046   5.937  1.00  0.71           C  
ATOM    274  H   LEU A  20     -18.965  31.278   6.568  1.00  0.71           H  
ATOM    275  HA  LEU A  20     -21.474  32.109   5.172  1.00  0.71           H  
ATOM    276 1HB  LEU A  20     -20.982  31.726   8.134  1.00  0.71           H  
ATOM    277 2HB  LEU A  20     -22.517  32.189   7.377  1.00  0.71           H  
ATOM    278  HG  LEU A  20     -21.048  29.611   6.998  1.00  0.71           H  
ATOM    279 1HD1 LEU A  20     -22.876  28.711   8.186  1.00  0.71           H  
ATOM    280 2HD1 LEU A  20     -21.978  29.927   9.084  1.00  0.71           H  
ATOM    281 3HD1 LEU A  20     -23.549  30.338   8.418  1.00  0.71           H  
ATOM    282 1HD2 LEU A  20     -23.040  29.013   5.831  1.00  0.71           H  
ATOM    283 2HD2 LEU A  20     -23.670  30.651   6.051  1.00  0.71           H  
ATOM    284 3HD2 LEU A  20     -22.224  30.371   5.059  1.00  0.71           H  
ATOM    285  N   SER A  21     -21.564  34.485   5.999  1.00  0.75           N  
ATOM    286  CA  SER A  21     -21.439  35.914   6.238  1.00  0.75           C  
ATOM    287  C   SER A  21     -21.587  36.316   7.714  1.00  0.75           C  
ATOM    288  O   SER A  21     -21.345  37.472   8.060  1.00  0.75           O  
ATOM    289  CB  SER A  21     -22.438  36.663   5.394  1.00  0.75           C  
ATOM    290  OG  SER A  21     -23.743  36.379   5.799  1.00  0.75           O  
ATOM    291  H   SER A  21     -22.437  34.135   5.591  1.00  0.75           H  
ATOM    292  HA  SER A  21     -20.448  36.215   5.915  1.00  0.75           H  
ATOM    293 1HB  SER A  21     -22.252  37.732   5.471  1.00  0.75           H  
ATOM    294 2HB  SER A  21     -22.313  36.380   4.346  1.00  0.75           H  
ATOM    295  HG  SER A  21     -23.857  35.416   5.658  1.00  0.75           H  
ATOM    296  N   SER A  22     -21.993  35.375   8.580  1.00  0.78           N  
ATOM    297  CA  SER A  22     -22.180  35.674  10.002  1.00  0.78           C  
ATOM    298  C   SER A  22     -21.852  34.498  10.932  1.00  0.78           C  
ATOM    299  O   SER A  22     -22.468  33.429  10.862  1.00  0.78           O  
ATOM    300  CB  SER A  22     -23.612  36.118  10.247  1.00  0.78           C  
ATOM    301  OG  SER A  22     -23.845  36.362  11.610  1.00  0.78           O  
ATOM    302  H   SER A  22     -22.169  34.447   8.234  1.00  0.78           H  
ATOM    303  HA  SER A  22     -21.516  36.499  10.260  1.00  0.78           H  
ATOM    304 1HB  SER A  22     -23.814  37.022   9.671  1.00  0.78           H  
ATOM    305 2HB  SER A  22     -24.292  35.348   9.892  1.00  0.78           H  
ATOM    306  HG  SER A  22     -23.288  37.114  11.837  1.00  0.78           H  
ATOM    307  N   TYR A  23     -20.961  34.755  11.884  1.00  0.79           N  
ATOM    308  CA  TYR A  23     -20.543  33.783  12.895  1.00  0.79           C  
ATOM    309  C   TYR A  23     -21.705  33.181  13.656  1.00  0.79           C  
ATOM    310  O   TYR A  23     -21.729  31.976  13.900  1.00  0.79           O  
ATOM    311  CB  TYR A  23     -19.509  34.374  13.850  1.00  0.79           C  
ATOM    312  CG  TYR A  23     -19.023  33.338  14.860  1.00  0.79           C  
ATOM    313  CD1 TYR A  23     -18.153  32.338  14.441  1.00  0.79           C  
ATOM    314  CD2 TYR A  23     -19.419  33.388  16.183  1.00  0.79           C  
ATOM    315  CE1 TYR A  23     -17.704  31.391  15.311  1.00  0.79           C  
ATOM    316  CE2 TYR A  23     -18.946  32.433  17.074  1.00  0.79           C  
ATOM    317  CZ  TYR A  23     -18.091  31.432  16.630  1.00  0.79           C  
ATOM    318  OH  TYR A  23     -17.622  30.472  17.501  1.00  0.79           O  
ATOM    319  H   TYR A  23     -20.493  35.657  11.852  1.00  0.79           H  
ATOM    320  HA  TYR A  23     -20.088  32.949  12.391  1.00  0.79           H  
ATOM    321 1HB  TYR A  23     -18.648  34.741  13.281  1.00  0.79           H  
ATOM    322 2HB  TYR A  23     -19.937  35.216  14.391  1.00  0.79           H  
ATOM    323  HD1 TYR A  23     -17.830  32.297  13.422  1.00  0.79           H  
ATOM    324  HD2 TYR A  23     -20.096  34.172  16.524  1.00  0.79           H  
ATOM    325  HE1 TYR A  23     -17.032  30.611  14.965  1.00  0.79           H  
ATOM    326  HE2 TYR A  23     -19.253  32.464  18.120  1.00  0.79           H  
ATOM    327  HH  TYR A  23     -17.082  29.830  17.012  1.00  0.79           H  
ATOM    328  N   ALA A  24     -22.679  33.992  14.043  1.00  0.80           N  
ATOM    329  CA  ALA A  24     -23.797  33.441  14.795  1.00  0.80           C  
ATOM    330  C   ALA A  24     -24.458  32.302  14.012  1.00  0.80           C  
ATOM    331  O   ALA A  24     -24.926  31.320  14.608  1.00  0.80           O  
ATOM    332  CB  ALA A  24     -24.816  34.525  15.095  1.00  0.80           C  
ATOM    333  H   ALA A  24     -22.642  34.976  13.814  1.00  0.80           H  
ATOM    334  HA  ALA A  24     -23.412  33.033  15.729  1.00  0.80           H  
ATOM    335 1HB  ALA A  24     -25.637  34.101  15.670  1.00  0.80           H  
ATOM    336 2HB  ALA A  24     -24.342  35.321  15.666  1.00  0.80           H  
ATOM    337 3HB  ALA A  24     -25.199  34.928  14.156  1.00  0.80           H  
ATOM    338  N   ARG A  25     -24.509  32.425  12.674  1.00  0.78           N  
ATOM    339  CA  ARG A  25     -25.106  31.374  11.882  1.00  0.78           C  
ATOM    340  C   ARG A  25     -24.136  30.213  11.880  1.00  0.78           C  
ATOM    341  O   ARG A  25     -24.553  29.077  12.023  1.00  0.78           O  
ATOM    342  CB  ARG A  25     -25.391  31.816  10.453  1.00  0.78           C  
ATOM    343  CG  ARG A  25     -26.496  32.837  10.301  1.00  0.78           C  
ATOM    344  CD  ARG A  25     -26.724  33.203   8.869  1.00  0.78           C  
ATOM    345  NE  ARG A  25     -27.718  34.261   8.738  1.00  0.78           N  
ATOM    346  CZ  ARG A  25     -29.050  34.061   8.727  1.00  0.78           C  
ATOM    347  NH1 ARG A  25     -29.531  32.843   8.842  1.00  0.78           N  
ATOM    348  NH2 ARG A  25     -29.873  35.091   8.603  1.00  0.78           N  
ATOM    349  H   ARG A  25     -24.074  33.211  12.202  1.00  0.78           H  
ATOM    350  HA  ARG A  25     -26.039  31.059  12.345  1.00  0.78           H  
ATOM    351 1HB  ARG A  25     -24.490  32.235  10.013  1.00  0.78           H  
ATOM    352 2HB  ARG A  25     -25.665  30.942   9.856  1.00  0.78           H  
ATOM    353 1HG  ARG A  25     -27.422  32.428  10.702  1.00  0.78           H  
ATOM    354 2HG  ARG A  25     -26.224  33.740  10.852  1.00  0.78           H  
ATOM    355 1HD  ARG A  25     -25.789  33.557   8.429  1.00  0.78           H  
ATOM    356 2HD  ARG A  25     -27.077  32.329   8.313  1.00  0.78           H  
ATOM    357  HE  ARG A  25     -27.383  35.212   8.644  1.00  0.78           H  
ATOM    358 1HH1 ARG A  25     -28.898  32.058   8.944  1.00  0.78           H  
ATOM    359 2HH1 ARG A  25     -30.527  32.686   8.830  1.00  0.78           H  
ATOM    360 1HH2 ARG A  25     -29.499  36.027   8.514  1.00  0.78           H  
ATOM    361 2HH2 ARG A  25     -30.870  34.941   8.596  1.00  0.78           H  
ATOM    362  N   GLY A  26     -22.832  30.504  11.811  1.00  0.76           N  
ATOM    363  CA  GLY A  26     -21.801  29.460  11.788  1.00  0.76           C  
ATOM    364  C   GLY A  26     -21.898  28.541  12.982  1.00  0.76           C  
ATOM    365  O   GLY A  26     -21.721  27.328  12.862  1.00  0.76           O  
ATOM    366  H   GLY A  26     -22.562  31.486  11.718  1.00  0.76           H  
ATOM    367 1HA  GLY A  26     -21.891  28.860  10.894  1.00  0.76           H  
ATOM    368 2HA  GLY A  26     -20.818  29.934  11.770  1.00  0.76           H  
ATOM    369  N   VAL A  27     -22.251  29.092  14.123  1.00  0.72           N  
ATOM    370  CA  VAL A  27     -22.406  28.266  15.299  1.00  0.72           C  
ATOM    371  C   VAL A  27     -23.654  27.383  15.183  1.00  0.72           C  
ATOM    372  O   VAL A  27     -23.594  26.168  15.412  1.00  0.72           O  
ATOM    373  CB  VAL A  27     -22.496  29.149  16.539  1.00  0.72           C  
ATOM    374  CG1 VAL A  27     -22.808  28.306  17.756  1.00  0.72           C  
ATOM    375  CG2 VAL A  27     -21.193  29.881  16.705  1.00  0.72           C  
ATOM    376  H   VAL A  27     -22.359  30.108  14.162  1.00  0.72           H  
ATOM    377  HA  VAL A  27     -21.527  27.627  15.389  1.00  0.72           H  
ATOM    378  HB  VAL A  27     -23.307  29.871  16.409  1.00  0.72           H  
ATOM    379 1HG1 VAL A  27     -22.878  28.947  18.633  1.00  0.72           H  
ATOM    380 2HG1 VAL A  27     -23.758  27.791  17.606  1.00  0.72           H  
ATOM    381 3HG1 VAL A  27     -22.015  27.574  17.903  1.00  0.72           H  
ATOM    382 1HG2 VAL A  27     -21.248  30.527  17.578  1.00  0.72           H  
ATOM    383 2HG2 VAL A  27     -20.379  29.164  16.832  1.00  0.72           H  
ATOM    384 3HG2 VAL A  27     -21.006  30.483  15.817  1.00  0.72           H  
ATOM    385  N   LYS A  28     -24.790  27.983  14.791  1.00  0.69           N  
ATOM    386  CA  LYS A  28     -26.036  27.224  14.636  1.00  0.69           C  
ATOM    387  C   LYS A  28     -25.853  26.098  13.609  1.00  0.69           C  
ATOM    388  O   LYS A  28     -26.330  24.972  13.789  1.00  0.69           O  
ATOM    389  CB  LYS A  28     -27.172  28.153  14.198  1.00  0.69           C  
ATOM    390  CG  LYS A  28     -28.545  27.488  14.147  1.00  0.69           C  
ATOM    391  CD  LYS A  28     -29.628  28.477  13.731  1.00  0.69           C  
ATOM    392  CE  LYS A  28     -31.001  27.814  13.677  1.00  0.69           C  
ATOM    393  NZ  LYS A  28     -32.063  28.775  13.272  1.00  0.69           N  
ATOM    394  H   LYS A  28     -24.791  28.990  14.605  1.00  0.69           H  
ATOM    395  HA  LYS A  28     -26.292  26.771  15.594  1.00  0.69           H  
ATOM    396 1HB  LYS A  28     -27.225  29.006  14.876  1.00  0.69           H  
ATOM    397 2HB  LYS A  28     -26.952  28.545  13.202  1.00  0.69           H  
ATOM    398 1HG  LYS A  28     -28.523  26.657  13.466  1.00  0.69           H  
ATOM    399 2HG  LYS A  28     -28.789  27.107  15.137  1.00  0.69           H  
ATOM    400 1HD  LYS A  28     -29.657  29.308  14.437  1.00  0.69           H  
ATOM    401 2HD  LYS A  28     -29.388  28.871  12.742  1.00  0.69           H  
ATOM    402 1HE  LYS A  28     -30.977  26.995  12.964  1.00  0.69           H  
ATOM    403 2HE  LYS A  28     -31.243  27.416  14.662  1.00  0.69           H  
ATOM    404 1HZ  LYS A  28     -32.956  28.303  13.248  1.00  0.69           H  
ATOM    405 2HZ  LYS A  28     -32.102  29.535  13.937  1.00  0.69           H  
ATOM    406 3HZ  LYS A  28     -31.851  29.141  12.353  1.00  0.69           H  
ATOM    407  N   VAL A  29     -25.165  26.443  12.529  1.00  0.67           N  
ATOM    408  CA  VAL A  29     -24.846  25.585  11.410  1.00  0.67           C  
ATOM    409  C   VAL A  29     -23.919  24.444  11.774  1.00  0.67           C  
ATOM    410  O   VAL A  29     -24.208  23.293  11.445  1.00  0.67           O  
ATOM    411  CB  VAL A  29     -24.230  26.462  10.319  1.00  0.67           C  
ATOM    412  CG1 VAL A  29     -23.671  25.696   9.281  1.00  0.67           C  
ATOM    413  CG2 VAL A  29     -25.318  27.285   9.692  1.00  0.67           C  
ATOM    414  H   VAL A  29     -24.828  27.396  12.481  1.00  0.67           H  
ATOM    415  HA  VAL A  29     -25.778  25.167  11.031  1.00  0.67           H  
ATOM    416  HB  VAL A  29     -23.466  27.087  10.758  1.00  0.67           H  
ATOM    417 1HG1 VAL A  29     -23.292  26.379   8.560  1.00  0.67           H  
ATOM    418 2HG1 VAL A  29     -22.872  25.060   9.655  1.00  0.67           H  
ATOM    419 3HG1 VAL A  29     -24.448  25.108   8.861  1.00  0.67           H  
ATOM    420 1HG2 VAL A  29     -24.900  27.913   8.932  1.00  0.67           H  
ATOM    421 2HG2 VAL A  29     -26.035  26.607   9.251  1.00  0.67           H  
ATOM    422 3HG2 VAL A  29     -25.813  27.900  10.426  1.00  0.67           H  
ATOM    423  N   ALA A  30     -22.820  24.738  12.476  1.00  0.65           N  
ATOM    424  CA  ALA A  30     -21.903  23.692  12.896  1.00  0.65           C  
ATOM    425  C   ALA A  30     -22.622  22.708  13.804  1.00  0.65           C  
ATOM    426  O   ALA A  30     -22.452  21.497  13.681  1.00  0.65           O  
ATOM    427  CB  ALA A  30     -20.713  24.293  13.614  1.00  0.65           C  
ATOM    428  H   ALA A  30     -22.602  25.704  12.715  1.00  0.65           H  
ATOM    429  HA  ALA A  30     -21.560  23.157  12.012  1.00  0.65           H  
ATOM    430 1HB  ALA A  30     -20.028  23.507  13.913  1.00  0.65           H  
ATOM    431 2HB  ALA A  30     -20.205  24.984  12.944  1.00  0.65           H  
ATOM    432 3HB  ALA A  30     -21.057  24.836  14.497  1.00  0.65           H  
ATOM    433  N   ASP A  31     -23.501  23.219  14.670  1.00  0.63           N  
ATOM    434  CA  ASP A  31     -24.251  22.351  15.562  1.00  0.63           C  
ATOM    435  C   ASP A  31     -25.116  21.409  14.727  1.00  0.63           C  
ATOM    436  O   ASP A  31     -25.056  20.184  14.886  1.00  0.63           O  
ATOM    437  CB  ASP A  31     -25.114  23.201  16.516  1.00  0.63           C  
ATOM    438  CG  ASP A  31     -25.851  22.414  17.611  1.00  0.63           C  
ATOM    439  OD1 ASP A  31     -25.187  21.848  18.453  1.00  0.63           O  
ATOM    440  OD2 ASP A  31     -27.084  22.385  17.615  1.00  0.63           O  
ATOM    441  H   ASP A  31     -23.621  24.231  14.747  1.00  0.63           H  
ATOM    442  HA  ASP A  31     -23.552  21.756  16.149  1.00  0.63           H  
ATOM    443 1HB  ASP A  31     -24.481  23.956  16.990  1.00  0.63           H  
ATOM    444 2HB  ASP A  31     -25.857  23.738  15.935  1.00  0.63           H  
ATOM    445  N   ALA A  32     -25.898  21.975  13.803  1.00  0.62           N  
ATOM    446  CA  ALA A  32     -26.773  21.165  12.972  1.00  0.62           C  
ATOM    447  C   ALA A  32     -26.006  20.138  12.147  1.00  0.62           C  
ATOM    448  O   ALA A  32     -26.437  18.986  12.019  1.00  0.62           O  
ATOM    449  CB  ALA A  32     -27.535  22.073  12.039  1.00  0.62           C  
ATOM    450  H   ALA A  32     -25.912  22.991  13.702  1.00  0.62           H  
ATOM    451  HA  ALA A  32     -27.466  20.636  13.621  1.00  0.62           H  
ATOM    452 1HB  ALA A  32     -28.214  21.486  11.424  1.00  0.62           H  
ATOM    453 2HB  ALA A  32     -28.099  22.796  12.630  1.00  0.62           H  
ATOM    454 3HB  ALA A  32     -26.829  22.603  11.396  1.00  0.62           H  
ATOM    455  N   ALA A  33     -24.853  20.538  11.618  1.00  0.63           N  
ATOM    456  CA  ALA A  33     -24.037  19.660  10.801  1.00  0.63           C  
ATOM    457  C   ALA A  33     -23.555  18.442  11.577  1.00  0.63           C  
ATOM    458  O   ALA A  33     -23.598  17.305  11.089  1.00  0.63           O  
ATOM    459  CB  ALA A  33     -22.848  20.435  10.304  1.00  0.63           C  
ATOM    460  H   ALA A  33     -24.546  21.501  11.755  1.00  0.63           H  
ATOM    461  HA  ALA A  33     -24.636  19.319   9.956  1.00  0.63           H  
ATOM    462 1HB  ALA A  33     -22.267  19.802   9.693  1.00  0.63           H  
ATOM    463 2HB  ALA A  33     -23.186  21.294   9.736  1.00  0.63           H  
ATOM    464 3HB  ALA A  33     -22.254  20.772  11.148  1.00  0.63           H  
ATOM    465  N   LEU A  34     -23.147  18.680  12.821  1.00  0.65           N  
ATOM    466  CA  LEU A  34     -22.645  17.613  13.666  1.00  0.65           C  
ATOM    467  C   LEU A  34     -23.763  16.682  14.104  1.00  0.65           C  
ATOM    468  O   LEU A  34     -23.555  15.482  14.278  1.00  0.65           O  
ATOM    469  CB  LEU A  34     -21.943  18.226  14.865  1.00  0.65           C  
ATOM    470  CG  LEU A  34     -20.662  18.978  14.521  1.00  0.65           C  
ATOM    471  CD1 LEU A  34     -20.156  19.680  15.756  1.00  0.65           C  
ATOM    472  CD2 LEU A  34     -19.670  18.007  13.960  1.00  0.65           C  
ATOM    473  H   LEU A  34     -23.139  19.639  13.176  1.00  0.65           H  
ATOM    474  HA  LEU A  34     -21.924  17.031  13.094  1.00  0.65           H  
ATOM    475 1HB  LEU A  34     -22.629  18.933  15.343  1.00  0.65           H  
ATOM    476 2HB  LEU A  34     -21.700  17.436  15.572  1.00  0.65           H  
ATOM    477  HG  LEU A  34     -20.866  19.724  13.766  1.00  0.65           H  
ATOM    478 1HD1 LEU A  34     -19.264  20.220  15.529  1.00  0.65           H  
ATOM    479 2HD1 LEU A  34     -20.923  20.377  16.107  1.00  0.65           H  
ATOM    480 3HD1 LEU A  34     -19.947  18.946  16.530  1.00  0.65           H  
ATOM    481 1HD2 LEU A  34     -18.762  18.506  13.684  1.00  0.65           H  
ATOM    482 2HD2 LEU A  34     -19.446  17.235  14.697  1.00  0.65           H  
ATOM    483 3HD2 LEU A  34     -20.102  17.547  13.086  1.00  0.65           H  
ATOM    484  N   LYS A  35     -24.952  17.230  14.308  1.00  0.68           N  
ATOM    485  CA  LYS A  35     -26.083  16.406  14.686  1.00  0.68           C  
ATOM    486  C   LYS A  35     -26.551  15.544  13.513  1.00  0.68           C  
ATOM    487  O   LYS A  35     -26.933  14.385  13.694  1.00  0.68           O  
ATOM    488  CB  LYS A  35     -27.180  17.295  15.253  1.00  0.68           C  
ATOM    489  CG  LYS A  35     -26.799  17.843  16.631  1.00  0.68           C  
ATOM    490  CD  LYS A  35     -27.794  18.824  17.193  1.00  0.68           C  
ATOM    491  CE  LYS A  35     -27.396  19.214  18.619  1.00  0.68           C  
ATOM    492  NZ  LYS A  35     -28.189  20.354  19.144  1.00  0.68           N  
ATOM    493  H   LYS A  35     -25.070  18.240  14.207  1.00  0.68           H  
ATOM    494  HA  LYS A  35     -25.760  15.730  15.478  1.00  0.68           H  
ATOM    495 1HB  LYS A  35     -27.352  18.138  14.581  1.00  0.68           H  
ATOM    496 2HB  LYS A  35     -28.110  16.734  15.337  1.00  0.68           H  
ATOM    497 1HG  LYS A  35     -26.679  17.019  17.327  1.00  0.68           H  
ATOM    498 2HG  LYS A  35     -25.839  18.359  16.545  1.00  0.68           H  
ATOM    499 1HD  LYS A  35     -27.790  19.731  16.581  1.00  0.68           H  
ATOM    500 2HD  LYS A  35     -28.791  18.395  17.190  1.00  0.68           H  
ATOM    501 1HE  LYS A  35     -27.557  18.353  19.268  1.00  0.68           H  
ATOM    502 2HE  LYS A  35     -26.344  19.479  18.640  1.00  0.68           H  
ATOM    503 1HZ  LYS A  35     -27.887  20.572  20.079  1.00  0.68           H  
ATOM    504 2HZ  LYS A  35     -27.996  21.168  18.535  1.00  0.68           H  
ATOM    505 3HZ  LYS A  35     -29.164  20.138  19.138  1.00  0.68           H  
ATOM    506  N   ALA A  36     -26.516  16.106  12.300  1.00  0.73           N  
ATOM    507  CA  ALA A  36     -26.926  15.387  11.099  1.00  0.73           C  
ATOM    508  C   ALA A  36     -26.078  14.154  10.816  1.00  0.73           C  
ATOM    509  O   ALA A  36     -26.602  13.124  10.376  1.00  0.73           O  
ATOM    510  CB  ALA A  36     -26.839  16.298   9.900  1.00  0.73           C  
ATOM    511  H   ALA A  36     -26.217  17.077  12.209  1.00  0.73           H  
ATOM    512  HA  ALA A  36     -27.957  15.068  11.240  1.00  0.73           H  
ATOM    513 1HB  ALA A  36     -27.175  15.784   9.011  1.00  0.73           H  
ATOM    514 2HB  ALA A  36     -27.462  17.172  10.074  1.00  0.73           H  
ATOM    515 3HB  ALA A  36     -25.810  16.609   9.776  1.00  0.73           H  
ATOM    516  N   ALA A  37     -24.771  14.238  11.062  1.00  0.78           N  
ATOM    517  CA  ALA A  37     -23.921  13.102  10.740  1.00  0.78           C  
ATOM    518  C   ALA A  37     -22.654  13.070  11.596  1.00  0.78           C  
ATOM    519  O   ALA A  37     -22.124  14.116  11.956  1.00  0.78           O  
ATOM    520  CB  ALA A  37     -23.564  13.180   9.271  1.00  0.78           C  
ATOM    521  H   ALA A  37     -24.374  15.114  11.411  1.00  0.78           H  
ATOM    522  HA  ALA A  37     -24.495  12.201  10.931  1.00  0.78           H  
ATOM    523 1HB  ALA A  37     -22.963  12.354   8.952  1.00  0.78           H  
ATOM    524 2HB  ALA A  37     -24.466  13.197   8.684  1.00  0.78           H  
ATOM    525 3HB  ALA A  37     -23.016  14.087   9.092  1.00  0.78           H  
ATOM    526  N   PRO A  38     -22.053  11.889  11.825  1.00  0.83           N  
ATOM    527  CA  PRO A  38     -20.853  11.690  12.618  1.00  0.83           C  
ATOM    528  C   PRO A  38     -19.589  12.164  11.931  1.00  0.83           C  
ATOM    529  O   PRO A  38     -18.743  11.370  11.518  1.00  0.83           O  
ATOM    530  CB  PRO A  38     -20.850  10.177  12.825  1.00  0.83           C  
ATOM    531  CG  PRO A  38     -21.512   9.631  11.604  1.00  0.83           C  
ATOM    532  CD  PRO A  38     -22.612  10.620  11.286  1.00  0.83           C  
ATOM    533  HA  PRO A  38     -20.976  12.212  13.579  1.00  0.83           H  
ATOM    534 1HB  PRO A  38     -19.816   9.819  12.936  1.00  0.83           H  
ATOM    535 2HB  PRO A  38     -21.379   9.921  13.754  1.00  0.83           H  
ATOM    536 1HG  PRO A  38     -20.777   9.554  10.792  1.00  0.83           H  
ATOM    537 2HG  PRO A  38     -21.887   8.612  11.781  1.00  0.83           H  
ATOM    538 1HD  PRO A  38     -22.748  10.629  10.211  1.00  0.83           H  
ATOM    539 2HD  PRO A  38     -23.528  10.334  11.821  1.00  0.83           H  
ATOM    540  N   VAL A  39     -19.470  13.478  11.830  1.00  0.87           N  
ATOM    541  CA  VAL A  39     -18.334  14.109  11.187  1.00  0.87           C  
ATOM    542  C   VAL A  39     -17.598  14.927  12.242  1.00  0.87           C  
ATOM    543  O   VAL A  39     -18.172  15.284  13.272  1.00  0.87           O  
ATOM    544  CB  VAL A  39     -18.825  15.009  10.045  1.00  0.87           C  
ATOM    545  CG1 VAL A  39     -19.609  14.172   9.065  1.00  0.87           C  
ATOM    546  CG2 VAL A  39     -19.661  16.150  10.576  1.00  0.87           C  
ATOM    547  H   VAL A  39     -20.239  14.048  12.181  1.00  0.87           H  
ATOM    548  HA  VAL A  39     -17.662  13.348  10.790  1.00  0.87           H  
ATOM    549  HB  VAL A  39     -17.961  15.419   9.513  1.00  0.87           H  
ATOM    550 1HG1 VAL A  39     -19.940  14.800   8.280  1.00  0.87           H  
ATOM    551 2HG1 VAL A  39     -18.982  13.372   8.671  1.00  0.87           H  
ATOM    552 3HG1 VAL A  39     -20.476  13.745   9.563  1.00  0.87           H  
ATOM    553 1HG2 VAL A  39     -19.989  16.776   9.750  1.00  0.87           H  
ATOM    554 2HG2 VAL A  39     -20.529  15.767  11.102  1.00  0.87           H  
ATOM    555 3HG2 VAL A  39     -19.048  16.733  11.253  1.00  0.87           H  
ATOM    556  N   LYS A  40     -16.321  15.201  12.022  1.00  0.90           N  
ATOM    557  CA  LYS A  40     -15.557  15.964  12.994  1.00  0.90           C  
ATOM    558  C   LYS A  40     -15.420  17.430  12.643  1.00  0.90           C  
ATOM    559  O   LYS A  40     -14.969  17.794  11.556  1.00  0.90           O  
ATOM    560  CB  LYS A  40     -14.167  15.361  13.188  1.00  0.90           C  
ATOM    561  CG  LYS A  40     -13.335  16.105  14.234  1.00  0.90           C  
ATOM    562  CD  LYS A  40     -11.980  15.475  14.465  1.00  0.90           C  
ATOM    563  CE  LYS A  40     -11.201  16.274  15.506  1.00  0.90           C  
ATOM    564  NZ  LYS A  40      -9.870  15.674  15.799  1.00  0.90           N  
ATOM    565  H   LYS A  40     -15.866  14.891  11.169  1.00  0.90           H  
ATOM    566  HA  LYS A  40     -16.076  15.910  13.951  1.00  0.90           H  
ATOM    567 1HB  LYS A  40     -14.256  14.320  13.497  1.00  0.90           H  
ATOM    568 2HB  LYS A  40     -13.624  15.381  12.239  1.00  0.90           H  
ATOM    569 1HG  LYS A  40     -13.178  17.130  13.898  1.00  0.90           H  
ATOM    570 2HG  LYS A  40     -13.881  16.138  15.175  1.00  0.90           H  
ATOM    571 1HD  LYS A  40     -12.102  14.448  14.812  1.00  0.90           H  
ATOM    572 2HD  LYS A  40     -11.422  15.466  13.529  1.00  0.90           H  
ATOM    573 1HE  LYS A  40     -11.060  17.292  15.135  1.00  0.90           H  
ATOM    574 2HE  LYS A  40     -11.780  16.314  16.429  1.00  0.90           H  
ATOM    575 1HZ  LYS A  40      -9.392  16.234  16.491  1.00  0.90           H  
ATOM    576 2HZ  LYS A  40      -9.994  14.736  16.154  1.00  0.90           H  
ATOM    577 3HZ  LYS A  40      -9.321  15.643  14.956  1.00  0.90           H  
ATOM    578  N   LEU A  41     -15.775  18.291  13.576  1.00  0.91           N  
ATOM    579  CA  LEU A  41     -15.609  19.706  13.317  1.00  0.91           C  
ATOM    580  C   LEU A  41     -14.135  20.020  13.492  1.00  0.91           C  
ATOM    581  O   LEU A  41     -13.562  19.749  14.550  1.00  0.91           O  
ATOM    582  CB  LEU A  41     -16.466  20.526  14.287  1.00  0.91           C  
ATOM    583  CG  LEU A  41     -16.463  22.035  14.123  1.00  0.91           C  
ATOM    584  CD1 LEU A  41     -17.075  22.394  12.784  1.00  0.91           C  
ATOM    585  CD2 LEU A  41     -17.269  22.641  15.265  1.00  0.91           C  
ATOM    586  H   LEU A  41     -16.153  17.967  14.456  1.00  0.91           H  
ATOM    587  HA  LEU A  41     -15.897  19.930  12.292  1.00  0.91           H  
ATOM    588 1HB  LEU A  41     -17.477  20.221  14.162  1.00  0.91           H  
ATOM    589 2HB  LEU A  41     -16.159  20.297  15.306  1.00  0.91           H  
ATOM    590  HG  LEU A  41     -15.436  22.413  14.145  1.00  0.91           H  
ATOM    591 1HD1 LEU A  41     -17.075  23.454  12.658  1.00  0.91           H  
ATOM    592 2HD1 LEU A  41     -16.497  21.949  11.997  1.00  0.91           H  
ATOM    593 3HD1 LEU A  41     -18.095  22.024  12.739  1.00  0.91           H  
ATOM    594 1HD2 LEU A  41     -17.291  23.707  15.186  1.00  0.91           H  
ATOM    595 2HD2 LEU A  41     -18.284  22.266  15.231  1.00  0.91           H  
ATOM    596 3HD2 LEU A  41     -16.811  22.365  16.213  1.00  0.91           H  
ATOM    597  N   LEU A  42     -13.516  20.550  12.448  1.00  0.91           N  
ATOM    598  CA  LEU A  42     -12.101  20.863  12.498  1.00  0.91           C  
ATOM    599  C   LEU A  42     -11.949  22.310  12.898  1.00  0.91           C  
ATOM    600  O   LEU A  42     -11.026  22.688  13.620  1.00  0.91           O  
ATOM    601  CB  LEU A  42     -11.420  20.721  11.125  1.00  0.91           C  
ATOM    602  CG  LEU A  42     -11.436  19.390  10.429  1.00  0.91           C  
ATOM    603  CD1 LEU A  42     -10.633  19.571   9.086  1.00  0.91           C  
ATOM    604  CD2 LEU A  42     -10.877  18.329  11.352  1.00  0.91           C  
ATOM    605  H   LEU A  42     -14.050  20.734  11.608  1.00  0.91           H  
ATOM    606  HA  LEU A  42     -11.611  20.230  13.234  1.00  0.91           H  
ATOM    607 1HB  LEU A  42     -11.895  21.429  10.450  1.00  0.91           H  
ATOM    608 2HB  LEU A  42     -10.374  21.021  11.233  1.00  0.91           H  
ATOM    609  HG  LEU A  42     -12.465  19.115  10.166  1.00  0.91           H  
ATOM    610 1HD1 LEU A  42     -10.607  18.660   8.520  1.00  0.91           H  
ATOM    611 2HD1 LEU A  42     -11.104  20.350   8.486  1.00  0.91           H  
ATOM    612 3HD1 LEU A  42      -9.607  19.868   9.320  1.00  0.91           H  
ATOM    613 1HD2 LEU A  42     -10.877  17.367  10.859  1.00  0.91           H  
ATOM    614 2HD2 LEU A  42      -9.879  18.596  11.624  1.00  0.91           H  
ATOM    615 3HD2 LEU A  42     -11.496  18.275  12.249  1.00  0.91           H  
ATOM    616  N   LYS A  43     -12.871  23.124  12.404  1.00  0.93           N  
ATOM    617  CA  LYS A  43     -12.794  24.557  12.634  1.00  0.93           C  
ATOM    618  C   LYS A  43     -14.176  25.195  12.524  1.00  0.93           C  
ATOM    619  O   LYS A  43     -14.988  24.790  11.695  1.00  0.93           O  
ATOM    620  CB  LYS A  43     -11.770  25.162  11.650  1.00  0.93           C  
ATOM    621  CG  LYS A  43     -11.379  26.639  11.840  1.00  0.93           C  
ATOM    622  CD  LYS A  43     -10.107  26.921  10.998  1.00  0.93           C  
ATOM    623  CE  LYS A  43      -9.611  28.363  11.058  1.00  0.93           C  
ATOM    624  NZ  LYS A  43      -9.182  28.750  12.416  1.00  0.93           N  
ATOM    625  H   LYS A  43     -13.610  22.717  11.829  1.00  0.93           H  
ATOM    626  HA  LYS A  43     -12.434  24.728  13.650  1.00  0.93           H  
ATOM    627 1HB  LYS A  43     -10.846  24.582  11.688  1.00  0.93           H  
ATOM    628 2HB  LYS A  43     -12.161  25.071  10.635  1.00  0.93           H  
ATOM    629 1HG  LYS A  43     -12.195  27.290  11.508  1.00  0.93           H  
ATOM    630 2HG  LYS A  43     -11.172  26.843  12.891  1.00  0.93           H  
ATOM    631 1HD  LYS A  43      -9.300  26.266  11.337  1.00  0.93           H  
ATOM    632 2HD  LYS A  43     -10.317  26.688   9.970  1.00  0.93           H  
ATOM    633 1HE  LYS A  43      -8.755  28.458  10.385  1.00  0.93           H  
ATOM    634 2HE  LYS A  43     -10.396  29.047  10.730  1.00  0.93           H  
ATOM    635 1HZ  LYS A  43      -8.833  29.712  12.403  1.00  0.93           H  
ATOM    636 2HZ  LYS A  43      -9.955  28.711  13.081  1.00  0.93           H  
ATOM    637 3HZ  LYS A  43      -8.459  28.157  12.759  1.00  0.93           H  
ATOM    638  N   CYS A  44     -14.441  26.170  13.388  1.00  0.98           N  
ATOM    639  CA  CYS A  44     -15.670  26.970  13.387  1.00  0.98           C  
ATOM    640  C   CYS A  44     -15.341  28.295  14.026  1.00  0.98           C  
ATOM    641  O   CYS A  44     -15.561  28.494  15.225  1.00  0.98           O  
ATOM    642  CB  CYS A  44     -16.795  26.315  14.150  1.00  0.98           C  
ATOM    643  SG  CYS A  44     -18.393  27.204  14.033  1.00  0.98           S  
ATOM    644  H   CYS A  44     -13.728  26.416  14.062  1.00  0.98           H  
ATOM    645  HA  CYS A  44     -16.001  27.132  12.371  1.00  0.98           H  
ATOM    646 1HB  CYS A  44     -16.946  25.344  13.749  1.00  0.98           H  
ATOM    647 2HB  CYS A  44     -16.527  26.216  15.200  1.00  0.98           H  
ATOM    648  HG  CYS A  44     -18.568  27.010  12.727  1.00  0.98           H  
ATOM    649  N   GLU A  45     -14.731  29.166  13.239  1.00  1.07           N  
ATOM    650  CA  GLU A  45     -14.162  30.381  13.798  1.00  1.07           C  
ATOM    651  C   GLU A  45     -14.511  31.643  13.004  1.00  1.07           C  
ATOM    652  O   GLU A  45     -14.684  31.588  11.781  1.00  1.07           O  
ATOM    653  CB  GLU A  45     -12.645  30.187  13.934  1.00  1.07           C  
ATOM    654  CG  GLU A  45     -12.275  29.094  14.982  1.00  1.07           C  
ATOM    655  CD  GLU A  45     -10.821  28.925  15.217  1.00  1.07           C  
ATOM    656  OE1 GLU A  45     -10.060  29.611  14.585  1.00  1.07           O  
ATOM    657  OE2 GLU A  45     -10.450  28.093  16.003  1.00  1.07           O  
ATOM    658  H   GLU A  45     -14.656  28.939  12.244  1.00  1.07           H  
ATOM    659  HA  GLU A  45     -14.564  30.472  14.800  1.00  1.07           H  
ATOM    660 1HB  GLU A  45     -12.240  29.870  12.972  1.00  1.07           H  
ATOM    661 2HB  GLU A  45     -12.149  31.114  14.199  1.00  1.07           H  
ATOM    662 1HG  GLU A  45     -12.764  29.334  15.925  1.00  1.07           H  
ATOM    663 2HG  GLU A  45     -12.658  28.144  14.642  1.00  1.07           H  
ATOM    664  N   PRO A  46     -14.641  32.797  13.690  1.00  1.19           N  
ATOM    665  CA  PRO A  46     -14.979  34.072  13.109  1.00  1.19           C  
ATOM    666  C   PRO A  46     -13.849  34.648  12.271  1.00  1.19           C  
ATOM    667  O   PRO A  46     -12.671  34.415  12.544  1.00  1.19           O  
ATOM    668  CB  PRO A  46     -15.255  34.939  14.333  1.00  1.19           C  
ATOM    669  CG  PRO A  46     -14.422  34.333  15.438  1.00  1.19           C  
ATOM    670  CD  PRO A  46     -14.408  32.854  15.165  1.00  1.19           C  
ATOM    671  HA  PRO A  46     -15.886  33.944  12.525  1.00  1.19           H  
ATOM    672 1HB  PRO A  46     -14.978  35.979  14.110  1.00  1.19           H  
ATOM    673 2HB  PRO A  46     -16.332  34.940  14.556  1.00  1.19           H  
ATOM    674 1HG  PRO A  46     -13.414  34.772  15.428  1.00  1.19           H  
ATOM    675 2HG  PRO A  46     -14.865  34.573  16.415  1.00  1.19           H  
ATOM    676 1HD  PRO A  46     -13.426  32.463  15.438  1.00  1.19           H  
ATOM    677 2HD  PRO A  46     -15.207  32.383  15.731  1.00  1.19           H  
ATOM    678  N   VAL A  47     -14.233  35.444  11.286  1.00  1.30           N  
ATOM    679  CA  VAL A  47     -13.338  36.172  10.400  1.00  1.30           C  
ATOM    680  C   VAL A  47     -13.620  37.676  10.309  1.00  1.30           C  
ATOM    681  O   VAL A  47     -14.756  38.083  10.032  1.00  1.30           O  
ATOM    682  CB  VAL A  47     -13.459  35.576   8.992  1.00  1.30           C  
ATOM    683  CG1 VAL A  47     -12.622  36.387   8.041  1.00  1.30           C  
ATOM    684  CG2 VAL A  47     -13.074  34.087   9.009  1.00  1.30           C  
ATOM    685  H   VAL A  47     -15.228  35.527  11.134  1.00  1.30           H  
ATOM    686  HA  VAL A  47     -12.318  36.037  10.762  1.00  1.30           H  
ATOM    687  HB  VAL A  47     -14.466  35.645   8.670  1.00  1.30           H  
ATOM    688 1HG1 VAL A  47     -12.735  35.996   7.046  1.00  1.30           H  
ATOM    689 2HG1 VAL A  47     -12.965  37.416   8.049  1.00  1.30           H  
ATOM    690 3HG1 VAL A  47     -11.586  36.369   8.326  1.00  1.30           H  
ATOM    691 1HG2 VAL A  47     -13.182  33.676   8.008  1.00  1.30           H  
ATOM    692 2HG2 VAL A  47     -12.057  33.965   9.340  1.00  1.30           H  
ATOM    693 3HG2 VAL A  47     -13.731  33.540   9.687  1.00  1.30           H  
ATOM    694  N   GLU A  48     -12.578  38.493  10.536  1.00  1.36           N  
ATOM    695  CA  GLU A  48     -12.630  39.966  10.415  1.00  1.36           C  
ATOM    696  C   GLU A  48     -14.033  40.619  10.684  1.00  1.36           C  
ATOM    697  O   GLU A  48     -14.317  40.857  11.855  1.00  1.36           O  
ATOM    698  CB  GLU A  48     -11.885  40.413   9.151  1.00  1.36           C  
ATOM    699  CG  GLU A  48     -10.362  40.331   9.238  1.00  1.36           C  
ATOM    700  CD  GLU A  48      -9.760  41.407  10.132  1.00  1.36           C  
ATOM    701  OE1 GLU A  48     -10.065  42.557   9.912  1.00  1.36           O  
ATOM    702  OE2 GLU A  48      -9.002  41.088  11.015  1.00  1.36           O  
ATOM    703  H   GLU A  48     -11.675  38.062  10.764  1.00  1.36           H  
ATOM    704  HA  GLU A  48     -11.991  40.353  11.211  1.00  1.36           H  
ATOM    705 1HB  GLU A  48     -12.157  39.785   8.307  1.00  1.36           H  
ATOM    706 2HB  GLU A  48     -12.098  41.461   8.933  1.00  1.36           H  
ATOM    707 1HG  GLU A  48     -10.078  39.361   9.612  1.00  1.36           H  
ATOM    708 2HG  GLU A  48      -9.934  40.440   8.256  1.00  1.36           H  
ATOM    709  N   PRO A  49     -14.944  40.928   9.692  1.00  1.35           N  
ATOM    710  CA  PRO A  49     -16.244  41.571   9.924  1.00  1.35           C  
ATOM    711  C   PRO A  49     -17.173  40.819  10.879  1.00  1.35           C  
ATOM    712  O   PRO A  49     -18.146  41.390  11.376  1.00  1.35           O  
ATOM    713  CB  PRO A  49     -16.905  41.546   8.540  1.00  1.35           C  
ATOM    714  CG  PRO A  49     -15.798  41.471   7.569  1.00  1.35           C  
ATOM    715  CD  PRO A  49     -14.739  40.632   8.226  1.00  1.35           C  
ATOM    716  HA  PRO A  49     -16.083  42.601  10.268  1.00  1.35           H  
ATOM    717 1HB  PRO A  49     -17.595  40.696   8.485  1.00  1.35           H  
ATOM    718 2HB  PRO A  49     -17.512  42.450   8.413  1.00  1.35           H  
ATOM    719 1HG  PRO A  49     -16.150  41.033   6.628  1.00  1.35           H  
ATOM    720 2HG  PRO A  49     -15.437  42.479   7.333  1.00  1.35           H  
ATOM    721 1HD  PRO A  49     -14.855  39.565   8.000  1.00  1.35           H  
ATOM    722 2HD  PRO A  49     -13.875  41.063   7.799  1.00  1.35           H  
ATOM    723  N   GLY A  50     -16.909  39.536  11.093  1.00  1.26           N  
ATOM    724  CA  GLY A  50     -17.741  38.688  11.928  1.00  1.26           C  
ATOM    725  C   GLY A  50     -18.321  37.562  11.086  1.00  1.26           C  
ATOM    726  O   GLY A  50     -19.378  37.013  11.412  1.00  1.26           O  
ATOM    727  H   GLY A  50     -16.087  39.123  10.676  1.00  1.26           H  
ATOM    728 1HA  GLY A  50     -17.140  38.273  12.737  1.00  1.26           H  
ATOM    729 2HA  GLY A  50     -18.539  39.273  12.375  1.00  1.26           H  
ATOM    730  N   ARG A  51     -17.619  37.266   9.989  1.00  1.12           N  
ATOM    731  CA  ARG A  51     -17.932  36.217   9.016  1.00  1.12           C  
ATOM    732  C   ARG A  51     -17.433  34.929   9.622  1.00  1.12           C  
ATOM    733  O   ARG A  51     -16.861  34.984  10.705  1.00  1.12           O  
ATOM    734  CB  ARG A  51     -17.240  36.479   7.683  1.00  1.12           C  
ATOM    735  CG  ARG A  51     -17.702  37.693   6.939  1.00  1.12           C  
ATOM    736  CD  ARG A  51     -16.939  37.857   5.684  1.00  1.12           C  
ATOM    737  NE  ARG A  51     -17.428  38.954   4.876  1.00  1.12           N  
ATOM    738  CZ  ARG A  51     -17.075  39.162   3.594  1.00  1.12           C  
ATOM    739  NH1 ARG A  51     -16.254  38.325   3.002  1.00  1.12           N  
ATOM    740  NH2 ARG A  51     -17.555  40.197   2.929  1.00  1.12           N  
ATOM    741  H   ARG A  51     -16.751  37.777   9.848  1.00  1.12           H  
ATOM    742  HA  ARG A  51     -19.006  36.154   8.867  1.00  1.12           H  
ATOM    743 1HB  ARG A  51     -16.195  36.632   7.847  1.00  1.12           H  
ATOM    744 2HB  ARG A  51     -17.353  35.615   7.026  1.00  1.12           H  
ATOM    745 1HG  ARG A  51     -18.758  37.614   6.711  1.00  1.12           H  
ATOM    746 2HG  ARG A  51     -17.532  38.563   7.559  1.00  1.12           H  
ATOM    747 1HD  ARG A  51     -15.903  38.075   5.945  1.00  1.12           H  
ATOM    748 2HD  ARG A  51     -16.964  36.958   5.103  1.00  1.12           H  
ATOM    749  HE  ARG A  51     -18.066  39.611   5.305  1.00  1.12           H  
ATOM    750 1HH1 ARG A  51     -15.898  37.530   3.511  1.00  1.12           H  
ATOM    751 2HH1 ARG A  51     -15.989  38.473   2.039  1.00  1.12           H  
ATOM    752 1HH2 ARG A  51     -18.189  40.840   3.383  1.00  1.12           H  
ATOM    753 2HH2 ARG A  51     -17.288  40.347   1.967  1.00  1.12           H  
ATOM    754  N   ALA A  52     -17.679  33.768   9.016  1.00  0.98           N  
ATOM    755  CA  ALA A  52     -17.128  32.566   9.652  1.00  0.98           C  
ATOM    756  C   ALA A  52     -16.791  31.423   8.721  1.00  0.98           C  
ATOM    757  O   ALA A  52     -17.450  31.191   7.705  1.00  0.98           O  
ATOM    758  CB  ALA A  52     -18.101  32.048  10.671  1.00  0.98           C  
ATOM    759  H   ALA A  52     -18.208  33.735   8.144  1.00  0.98           H  
ATOM    760  HA  ALA A  52     -16.205  32.855  10.154  1.00  0.98           H  
ATOM    761 1HB  ALA A  52     -17.669  31.189  11.192  1.00  0.98           H  
ATOM    762 2HB  ALA A  52     -18.265  32.846  11.349  1.00  0.98           H  
ATOM    763 3HB  ALA A  52     -19.033  31.757  10.189  1.00  0.98           H  
ATOM    764  N   LEU A  53     -15.778  30.665   9.141  1.00  0.86           N  
ATOM    765  CA  LEU A  53     -15.348  29.448   8.460  1.00  0.86           C  
ATOM    766  C   LEU A  53     -15.648  28.193   9.250  1.00  0.86           C  
ATOM    767  O   LEU A  53     -15.202  28.051  10.394  1.00  0.86           O  
ATOM    768  CB  LEU A  53     -13.845  29.478   8.190  1.00  0.86           C  
ATOM    769  CG  LEU A  53     -13.261  28.163   7.602  1.00  0.86           C  
ATOM    770  CD1 LEU A  53     -13.861  27.916   6.232  1.00  0.86           C  
ATOM    771  CD2 LEU A  53     -11.729  28.263   7.547  1.00  0.86           C  
ATOM    772  H   LEU A  53     -15.293  30.948   9.997  1.00  0.86           H  
ATOM    773  HA  LEU A  53     -15.876  29.381   7.508  1.00  0.86           H  
ATOM    774 1HB  LEU A  53     -13.631  30.283   7.485  1.00  0.86           H  
ATOM    775 2HB  LEU A  53     -13.326  29.689   9.128  1.00  0.86           H  
ATOM    776  HG  LEU A  53     -13.536  27.322   8.240  1.00  0.86           H  
ATOM    777 1HD1 LEU A  53     -13.459  26.994   5.833  1.00  0.86           H  
ATOM    778 2HD1 LEU A  53     -14.944  27.835   6.303  1.00  0.86           H  
ATOM    779 3HD1 LEU A  53     -13.612  28.738   5.578  1.00  0.86           H  
ATOM    780 1HD2 LEU A  53     -11.316  27.341   7.144  1.00  0.86           H  
ATOM    781 2HD2 LEU A  53     -11.434  29.093   6.920  1.00  0.86           H  
ATOM    782 3HD2 LEU A  53     -11.349  28.423   8.541  1.00  0.86           H  
ATOM    783  N   ILE A  54     -16.394  27.275   8.629  1.00  0.80           N  
ATOM    784  CA  ILE A  54     -16.758  26.010   9.240  1.00  0.80           C  
ATOM    785  C   ILE A  54     -16.215  24.835   8.405  1.00  0.80           C  
ATOM    786  O   ILE A  54     -16.498  24.731   7.205  1.00  0.80           O  
ATOM    787  CB  ILE A  54     -18.296  25.889   9.352  1.00  0.80           C  
ATOM    788  CG1 ILE A  54     -18.859  27.116  10.111  1.00  0.80           C  
ATOM    789  CG2 ILE A  54     -18.690  24.590  10.069  1.00  0.80           C  
ATOM    790  CD1 ILE A  54     -19.306  28.242   9.162  1.00  0.80           C  
ATOM    791  H   ILE A  54     -16.750  27.475   7.693  1.00  0.80           H  
ATOM    792  HA  ILE A  54     -16.333  25.970  10.230  1.00  0.80           H  
ATOM    793  HB  ILE A  54     -18.723  25.897   8.355  1.00  0.80           H  
ATOM    794 1HG1 ILE A  54     -19.715  26.810  10.718  1.00  0.80           H  
ATOM    795 2HG1 ILE A  54     -18.088  27.507  10.774  1.00  0.80           H  
ATOM    796 1HG2 ILE A  54     -19.776  24.520  10.131  1.00  0.80           H  
ATOM    797 2HG2 ILE A  54     -18.301  23.730   9.520  1.00  0.80           H  
ATOM    798 3HG2 ILE A  54     -18.270  24.602  11.069  1.00  0.80           H  
ATOM    799 1HD1 ILE A  54     -19.680  29.081   9.733  1.00  0.80           H  
ATOM    800 2HD1 ILE A  54     -18.468  28.578   8.554  1.00  0.80           H  
ATOM    801 3HD1 ILE A  54     -20.090  27.868   8.506  1.00  0.80           H  
ATOM    802  N   MET A  55     -15.427  23.955   9.024  1.00  0.79           N  
ATOM    803  CA  MET A  55     -14.903  22.786   8.307  1.00  0.79           C  
ATOM    804  C   MET A  55     -15.235  21.478   9.032  1.00  0.79           C  
ATOM    805  O   MET A  55     -14.986  21.345  10.233  1.00  0.79           O  
ATOM    806  CB  MET A  55     -13.392  22.901   8.060  1.00  0.79           C  
ATOM    807  CG  MET A  55     -12.955  23.966   7.085  1.00  0.79           C  
ATOM    808  SD  MET A  55     -11.219  23.769   6.595  1.00  0.79           S  
ATOM    809  CE  MET A  55     -10.314  24.281   8.024  1.00  0.79           C  
ATOM    810  H   MET A  55     -15.210  24.108  10.007  1.00  0.79           H  
ATOM    811  HA  MET A  55     -15.388  22.738   7.337  1.00  0.79           H  
ATOM    812 1HB  MET A  55     -12.910  23.139   9.005  1.00  0.79           H  
ATOM    813 2HB  MET A  55     -13.002  21.970   7.750  1.00  0.79           H  
ATOM    814 1HG  MET A  55     -13.576  23.900   6.200  1.00  0.79           H  
ATOM    815 2HG  MET A  55     -13.085  24.953   7.528  1.00  0.79           H  
ATOM    816 1HE  MET A  55      -9.243  24.205   7.830  1.00  0.79           H  
ATOM    817 2HE  MET A  55     -10.567  25.303   8.244  1.00  0.79           H  
ATOM    818 3HE  MET A  55     -10.572  23.646   8.875  1.00  0.79           H  
ATOM    819  N   LEU A  56     -15.797  20.523   8.262  1.00  0.82           N  
ATOM    820  CA  LEU A  56     -16.284  19.207   8.732  1.00  0.82           C  
ATOM    821  C   LEU A  56     -15.587  18.012   8.060  1.00  0.82           C  
ATOM    822  O   LEU A  56     -15.782  17.781   6.865  1.00  0.82           O  
ATOM    823  CB  LEU A  56     -17.756  19.127   8.370  1.00  0.82           C  
ATOM    824  CG  LEU A  56     -18.639  20.253   8.904  1.00  0.82           C  
ATOM    825  CD1 LEU A  56     -19.965  20.174   8.203  1.00  0.82           C  
ATOM    826  CD2 LEU A  56     -18.808  20.107  10.432  1.00  0.82           C  
ATOM    827  H   LEU A  56     -15.929  20.747   7.275  1.00  0.82           H  
ATOM    828  HA  LEU A  56     -16.145  19.145   9.806  1.00  0.82           H  
ATOM    829 1HB  LEU A  56     -17.843  19.129   7.283  1.00  0.82           H  
ATOM    830 2HB  LEU A  56     -18.148  18.185   8.741  1.00  0.82           H  
ATOM    831  HG  LEU A  56     -18.188  21.218   8.675  1.00  0.82           H  
ATOM    832 1HD1 LEU A  56     -20.608  20.977   8.550  1.00  0.82           H  
ATOM    833 2HD1 LEU A  56     -19.815  20.276   7.125  1.00  0.82           H  
ATOM    834 3HD1 LEU A  56     -20.414  19.219   8.410  1.00  0.82           H  
ATOM    835 1HD2 LEU A  56     -19.443  20.909  10.811  1.00  0.82           H  
ATOM    836 2HD2 LEU A  56     -19.268  19.149  10.663  1.00  0.82           H  
ATOM    837 3HD2 LEU A  56     -17.835  20.160  10.905  1.00  0.82           H  
ATOM    838  N   LEU A  57     -14.788  17.247   8.798  1.00  0.88           N  
ATOM    839  CA  LEU A  57     -14.012  16.164   8.176  1.00  0.88           C  
ATOM    840  C   LEU A  57     -14.603  14.798   8.509  1.00  0.88           C  
ATOM    841  O   LEU A  57     -14.964  14.525   9.657  1.00  0.88           O  
ATOM    842  CB  LEU A  57     -12.568  16.216   8.660  1.00  0.88           C  
ATOM    843  CG  LEU A  57     -11.536  15.319   7.956  1.00  0.88           C  
ATOM    844  CD1 LEU A  57     -11.295  15.849   6.564  1.00  0.88           C  
ATOM    845  CD2 LEU A  57     -10.257  15.317   8.721  1.00  0.88           C  
ATOM    846  H   LEU A  57     -14.695  17.435   9.793  1.00  0.88           H  
ATOM    847  HA  LEU A  57     -14.028  16.294   7.096  1.00  0.88           H  
ATOM    848 1HB  LEU A  57     -12.243  17.218   8.545  1.00  0.88           H  
ATOM    849 2HB  LEU A  57     -12.555  15.970   9.722  1.00  0.88           H  
ATOM    850  HG  LEU A  57     -11.926  14.306   7.879  1.00  0.88           H  
ATOM    851 1HD1 LEU A  57     -10.585  15.231   6.054  1.00  0.88           H  
ATOM    852 2HD1 LEU A  57     -12.205  15.860   6.026  1.00  0.88           H  
ATOM    853 3HD1 LEU A  57     -10.905  16.855   6.626  1.00  0.88           H  
ATOM    854 1HD2 LEU A  57      -9.532  14.684   8.207  1.00  0.88           H  
ATOM    855 2HD2 LEU A  57      -9.873  16.335   8.780  1.00  0.88           H  
ATOM    856 3HD2 LEU A  57     -10.439  14.933   9.722  1.00  0.88           H  
ATOM    857  N   GLY A  58     -14.708  13.922   7.527  1.00  0.96           N  
ATOM    858  CA  GLY A  58     -15.258  12.608   7.826  1.00  0.96           C  
ATOM    859  C   GLY A  58     -15.381  11.727   6.603  1.00  0.96           C  
ATOM    860  O   GLY A  58     -14.790  11.982   5.563  1.00  0.96           O  
ATOM    861  H   GLY A  58     -14.423  14.180   6.581  1.00  0.96           H  
ATOM    862 1HA  GLY A  58     -14.631  12.114   8.566  1.00  0.96           H  
ATOM    863 2HA  GLY A  58     -16.243  12.729   8.278  1.00  0.96           H  
ATOM    864  N   GLU A  59     -16.124  10.659   6.723  1.00  1.01           N  
ATOM    865  CA  GLU A  59     -16.278   9.786   5.580  1.00  1.01           C  
ATOM    866  C   GLU A  59     -17.252  10.462   4.602  1.00  1.01           C  
ATOM    867  O   GLU A  59     -18.031  11.315   5.033  1.00  1.01           O  
ATOM    868  CB  GLU A  59     -16.790   8.415   6.029  1.00  1.01           C  
ATOM    869  CG  GLU A  59     -15.810   7.651   6.936  1.00  1.01           C  
ATOM    870  CD  GLU A  59     -14.544   7.195   6.216  1.00  1.01           C  
ATOM    871  OE1 GLU A  59     -14.663   6.595   5.173  1.00  1.01           O  
ATOM    872  OE2 GLU A  59     -13.465   7.446   6.716  1.00  1.01           O  
ATOM    873  H   GLU A  59     -16.598  10.454   7.596  1.00  1.01           H  
ATOM    874  HA  GLU A  59     -15.300   9.656   5.131  1.00  1.01           H  
ATOM    875 1HB  GLU A  59     -17.727   8.543   6.576  1.00  1.01           H  
ATOM    876 2HB  GLU A  59     -17.006   7.795   5.165  1.00  1.01           H  
ATOM    877 1HG  GLU A  59     -15.526   8.298   7.766  1.00  1.01           H  
ATOM    878 2HG  GLU A  59     -16.322   6.782   7.349  1.00  1.01           H  
ATOM    879  N   PRO A  60     -17.268  10.084   3.319  1.00  1.03           N  
ATOM    880  CA  PRO A  60     -18.247  10.507   2.344  1.00  1.03           C  
ATOM    881  C   PRO A  60     -19.524   9.907   2.884  1.00  1.03           C  
ATOM    882  O   PRO A  60     -19.370   9.045   3.746  1.00  1.03           O  
ATOM    883  CB  PRO A  60     -17.779   9.867   1.039  1.00  1.03           C  
ATOM    884  CG  PRO A  60     -16.297   9.611   1.243  1.00  1.03           C  
ATOM    885  CD  PRO A  60     -16.145   9.303   2.735  1.00  1.03           C  
ATOM    886  HA  PRO A  60     -18.293  11.605   2.299  1.00  1.03           H  
ATOM    887 1HB  PRO A  60     -18.343   8.946   0.848  1.00  1.03           H  
ATOM    888 2HB  PRO A  60     -17.980  10.546   0.198  1.00  1.03           H  
ATOM    889 1HG  PRO A  60     -15.970   8.772   0.612  1.00  1.03           H  
ATOM    890 2HG  PRO A  60     -15.705  10.481   0.922  1.00  1.03           H  
ATOM    891 1HD  PRO A  60     -16.243   8.227   2.945  1.00  1.03           H  
ATOM    892 2HD  PRO A  60     -15.164   9.703   3.033  1.00  1.03           H  
ATOM    893  N   GLU A  61     -20.553   9.775   2.079  1.00  1.00           N  
ATOM    894  CA  GLU A  61     -21.857  10.389   2.403  1.00  1.00           C  
ATOM    895  C   GLU A  61     -22.082  11.092   3.788  1.00  1.00           C  
ATOM    896  O   GLU A  61     -22.883  12.025   3.837  1.00  1.00           O  
ATOM    897  CB  GLU A  61     -22.933   9.303   2.261  1.00  1.00           C  
ATOM    898  CG  GLU A  61     -24.358   9.806   2.498  1.00  1.00           C  
ATOM    899  CD  GLU A  61     -25.414   8.739   2.297  1.00  1.00           C  
ATOM    900  OE1 GLU A  61     -25.064   7.626   1.978  1.00  1.00           O  
ATOM    901  OE2 GLU A  61     -26.572   9.044   2.465  1.00  1.00           O  
ATOM    902  H   GLU A  61     -20.661   8.845   1.700  1.00  1.00           H  
ATOM    903  HA  GLU A  61     -22.037  11.137   1.633  1.00  1.00           H  
ATOM    904 1HB  GLU A  61     -22.887   8.871   1.262  1.00  1.00           H  
ATOM    905 2HB  GLU A  61     -22.736   8.504   2.977  1.00  1.00           H  
ATOM    906 1HG  GLU A  61     -24.429  10.184   3.520  1.00  1.00           H  
ATOM    907 2HG  GLU A  61     -24.553  10.637   1.822  1.00  1.00           H  
ATOM    908  N   ASP A  62     -21.448  10.691   4.899  1.00  0.92           N  
ATOM    909  CA  ASP A  62     -21.676  11.436   6.148  1.00  0.92           C  
ATOM    910  C   ASP A  62     -21.325  12.936   6.040  1.00  0.92           C  
ATOM    911  O   ASP A  62     -22.084  13.784   6.528  1.00  0.92           O  
ATOM    912  CB  ASP A  62     -20.875  10.817   7.298  1.00  0.92           C  
ATOM    913  CG  ASP A  62     -21.473   9.495   7.803  1.00  0.92           C  
ATOM    914  OD1 ASP A  62     -22.611   9.215   7.495  1.00  0.92           O  
ATOM    915  OD2 ASP A  62     -20.793   8.783   8.502  1.00  0.92           O  
ATOM    916  H   ASP A  62     -20.790   9.910   4.855  1.00  0.92           H  
ATOM    917  HA  ASP A  62     -22.735  11.359   6.392  1.00  0.92           H  
ATOM    918 1HB  ASP A  62     -19.852  10.628   6.956  1.00  0.92           H  
ATOM    919 2HB  ASP A  62     -20.813  11.516   8.128  1.00  0.92           H  
ATOM    920  N   VAL A  63     -20.235  13.287   5.344  1.00  0.83           N  
ATOM    921  CA  VAL A  63     -19.882  14.705   5.222  1.00  0.83           C  
ATOM    922  C   VAL A  63     -20.917  15.546   4.497  1.00  0.83           C  
ATOM    923  O   VAL A  63     -21.183  16.659   4.939  1.00  0.83           O  
ATOM    924  CB  VAL A  63     -18.504  14.913   4.602  1.00  0.83           C  
ATOM    925  CG1 VAL A  63     -18.268  16.360   4.292  1.00  0.83           C  
ATOM    926  CG2 VAL A  63     -17.464  14.500   5.594  1.00  0.83           C  
ATOM    927  H   VAL A  63     -19.617  12.571   4.961  1.00  0.83           H  
ATOM    928  HA  VAL A  63     -19.803  15.111   6.215  1.00  0.83           H  
ATOM    929  HB  VAL A  63     -18.429  14.329   3.684  1.00  0.83           H  
ATOM    930 1HG1 VAL A  63     -17.280  16.450   3.860  1.00  0.83           H  
ATOM    931 2HG1 VAL A  63     -19.001  16.716   3.599  1.00  0.83           H  
ATOM    932 3HG1 VAL A  63     -18.329  16.945   5.212  1.00  0.83           H  
ATOM    933 1HG2 VAL A  63     -16.484  14.642   5.171  1.00  0.83           H  
ATOM    934 2HG2 VAL A  63     -17.558  15.110   6.493  1.00  0.83           H  
ATOM    935 3HG2 VAL A  63     -17.596  13.474   5.854  1.00  0.83           H  
ATOM    936  N   ALA A  64     -21.517  15.092   3.396  1.00  0.74           N  
ATOM    937  CA  ALA A  64     -22.507  15.348   2.357  1.00  0.74           C  
ATOM    938  C   ALA A  64     -23.828  15.514   3.067  1.00  0.74           C  
ATOM    939  O   ALA A  64     -24.571  16.464   2.834  1.00  0.74           O  
ATOM    940  CB  ALA A  64     -22.560  14.251   1.315  1.00  0.74           C  
ATOM    941  H   ALA A  64     -21.907  15.997   3.589  1.00  0.74           H  
ATOM    942  HA  ALA A  64     -22.272  16.289   1.869  1.00  0.74           H  
ATOM    943 1HB  ALA A  64     -23.320  14.495   0.574  1.00  0.74           H  
ATOM    944 2HB  ALA A  64     -21.593  14.158   0.827  1.00  0.74           H  
ATOM    945 3HB  ALA A  64     -22.816  13.325   1.785  1.00  0.74           H  
ATOM    946  N   LYS A  65     -24.078  14.659   4.047  1.00  0.68           N  
ATOM    947  CA  LYS A  65     -25.295  14.804   4.820  1.00  0.68           C  
ATOM    948  C   LYS A  65     -25.151  16.024   5.718  1.00  0.68           C  
ATOM    949  O   LYS A  65     -26.048  16.873   5.783  1.00  0.68           O  
ATOM    950  CB  LYS A  65     -25.583  13.551   5.638  1.00  0.68           C  
ATOM    951  CG  LYS A  65     -26.875  13.623   6.436  1.00  0.68           C  
ATOM    952  CD  LYS A  65     -27.155  12.332   7.182  1.00  0.68           C  
ATOM    953  CE  LYS A  65     -28.452  12.428   7.970  1.00  0.68           C  
ATOM    954  NZ  LYS A  65     -28.676  11.225   8.805  1.00  0.68           N  
ATOM    955  H   LYS A  65     -23.458  13.861   4.211  1.00  0.68           H  
ATOM    956  HA  LYS A  65     -26.129  14.978   4.139  1.00  0.68           H  
ATOM    957 1HB  LYS A  65     -25.632  12.686   4.972  1.00  0.68           H  
ATOM    958 2HB  LYS A  65     -24.760  13.376   6.328  1.00  0.68           H  
ATOM    959 1HG  LYS A  65     -26.787  14.427   7.158  1.00  0.68           H  
ATOM    960 2HG  LYS A  65     -27.707  13.843   5.770  1.00  0.68           H  
ATOM    961 1HD  LYS A  65     -27.225  11.508   6.470  1.00  0.68           H  
ATOM    962 2HD  LYS A  65     -26.344  12.118   7.873  1.00  0.68           H  
ATOM    963 1HE  LYS A  65     -28.422  13.307   8.610  1.00  0.68           H  
ATOM    964 2HE  LYS A  65     -29.283  12.530   7.273  1.00  0.68           H  
ATOM    965 1HZ  LYS A  65     -29.543  11.320   9.312  1.00  0.68           H  
ATOM    966 2HZ  LYS A  65     -28.715  10.405   8.222  1.00  0.68           H  
ATOM    967 3HZ  LYS A  65     -27.903  11.142   9.466  1.00  0.68           H  
ATOM    968  N   ALA A  66     -23.999  16.127   6.392  1.00  0.63           N  
ATOM    969  CA  ALA A  66     -23.746  17.256   7.271  1.00  0.63           C  
ATOM    970  C   ALA A  66     -23.765  18.579   6.498  1.00  0.63           C  
ATOM    971  O   ALA A  66     -24.397  19.541   6.944  1.00  0.63           O  
ATOM    972  CB  ALA A  66     -22.415  17.067   7.964  1.00  0.63           C  
ATOM    973  H   ALA A  66     -23.296  15.390   6.315  1.00  0.63           H  
ATOM    974  HA  ALA A  66     -24.532  17.288   8.018  1.00  0.63           H  
ATOM    975 1HB  ALA A  66     -22.255  17.872   8.637  1.00  0.63           H  
ATOM    976 2HB  ALA A  66     -22.426  16.147   8.522  1.00  0.63           H  
ATOM    977 3HB  ALA A  66     -21.613  17.036   7.251  1.00  0.63           H  
ATOM    978  N   MET A  67     -23.161  18.606   5.296  1.00  0.61           N  
ATOM    979  CA  MET A  67     -23.188  19.807   4.461  1.00  0.61           C  
ATOM    980  C   MET A  67     -24.587  20.188   4.016  1.00  0.61           C  
ATOM    981  O   MET A  67     -24.931  21.365   4.025  1.00  0.61           O  
ATOM    982  CB  MET A  67     -22.267  19.671   3.251  1.00  0.61           C  
ATOM    983  CG  MET A  67     -20.796  19.795   3.582  1.00  0.61           C  
ATOM    984  SD  MET A  67     -20.399  21.451   4.252  1.00  0.61           S  
ATOM    985  CE  MET A  67     -20.645  22.479   2.791  1.00  0.61           C  
ATOM    986  H   MET A  67     -22.634  17.795   4.993  1.00  0.61           H  
ATOM    987  HA  MET A  67     -22.809  20.631   5.061  1.00  0.61           H  
ATOM    988 1HB  MET A  67     -22.426  18.697   2.789  1.00  0.61           H  
ATOM    989 2HB  MET A  67     -22.519  20.431   2.510  1.00  0.61           H  
ATOM    990 1HG  MET A  67     -20.522  19.047   4.323  1.00  0.61           H  
ATOM    991 2HG  MET A  67     -20.196  19.634   2.686  1.00  0.61           H  
ATOM    992 1HE  MET A  67     -20.441  23.508   3.035  1.00  0.61           H  
ATOM    993 2HE  MET A  67     -19.964  22.157   1.999  1.00  0.61           H  
ATOM    994 3HE  MET A  67     -21.676  22.388   2.446  1.00  0.61           H  
ATOM    995  N   ILE A  68     -25.433  19.217   3.684  1.00  0.60           N  
ATOM    996  CA  ILE A  68     -26.780  19.607   3.306  1.00  0.60           C  
ATOM    997  C   ILE A  68     -27.465  20.245   4.501  1.00  0.60           C  
ATOM    998  O   ILE A  68     -28.072  21.313   4.371  1.00  0.60           O  
ATOM    999  CB  ILE A  68     -27.596  18.416   2.780  1.00  0.60           C  
ATOM   1000  CG1 ILE A  68     -27.022  17.969   1.420  1.00  0.60           C  
ATOM   1001  CG2 ILE A  68     -29.068  18.822   2.660  1.00  0.60           C  
ATOM   1002  CD1 ILE A  68     -27.533  16.628   0.945  1.00  0.60           C  
ATOM   1003  H   ILE A  68     -25.147  18.239   3.653  1.00  0.60           H  
ATOM   1004  HA  ILE A  68     -26.722  20.343   2.512  1.00  0.60           H  
ATOM   1005  HB  ILE A  68     -27.498  17.574   3.470  1.00  0.60           H  
ATOM   1006 1HG1 ILE A  68     -27.281  18.717   0.673  1.00  0.60           H  
ATOM   1007 2HG1 ILE A  68     -25.943  17.927   1.494  1.00  0.60           H  
ATOM   1008 1HG2 ILE A  68     -29.650  17.981   2.292  1.00  0.60           H  
ATOM   1009 2HG2 ILE A  68     -29.449  19.124   3.640  1.00  0.60           H  
ATOM   1010 3HG2 ILE A  68     -29.164  19.660   1.968  1.00  0.60           H  
ATOM   1011 1HD1 ILE A  68     -27.083  16.389  -0.018  1.00  0.60           H  
ATOM   1012 2HD1 ILE A  68     -27.259  15.862   1.675  1.00  0.60           H  
ATOM   1013 3HD1 ILE A  68     -28.614  16.665   0.841  1.00  0.60           H  
ATOM   1014  N   ALA A  69     -27.335  19.632   5.679  1.00  0.59           N  
ATOM   1015  CA  ALA A  69     -27.959  20.212   6.857  1.00  0.59           C  
ATOM   1016  C   ALA A  69     -27.421  21.613   7.114  1.00  0.59           C  
ATOM   1017  O   ALA A  69     -28.185  22.545   7.391  1.00  0.59           O  
ATOM   1018  CB  ALA A  69     -27.687  19.336   8.067  1.00  0.59           C  
ATOM   1019  H   ALA A  69     -26.814  18.753   5.747  1.00  0.59           H  
ATOM   1020  HA  ALA A  69     -29.031  20.280   6.678  1.00  0.59           H  
ATOM   1021 1HB  ALA A  69     -28.166  19.762   8.948  1.00  0.59           H  
ATOM   1022 2HB  ALA A  69     -28.083  18.340   7.880  1.00  0.59           H  
ATOM   1023 3HB  ALA A  69     -26.615  19.272   8.237  1.00  0.59           H  
ATOM   1024  N   ALA A  70     -26.113  21.786   6.940  1.00  0.59           N  
ATOM   1025  CA  ALA A  70     -25.482  23.068   7.162  1.00  0.59           C  
ATOM   1026  C   ALA A  70     -26.027  24.139   6.240  1.00  0.59           C  
ATOM   1027  O   ALA A  70     -26.232  25.271   6.666  1.00  0.59           O  
ATOM   1028  CB  ALA A  70     -23.993  22.951   6.947  1.00  0.59           C  
ATOM   1029  H   ALA A  70     -25.528  20.986   6.700  1.00  0.59           H  
ATOM   1030  HA  ALA A  70     -25.686  23.358   8.191  1.00  0.59           H  
ATOM   1031 1HB  ALA A  70     -23.522  23.882   7.142  1.00  0.59           H  
ATOM   1032 2HB  ALA A  70     -23.592  22.195   7.611  1.00  0.59           H  
ATOM   1033 3HB  ALA A  70     -23.801  22.664   5.920  1.00  0.59           H  
ATOM   1034  N   LEU A  71     -26.272  23.778   4.979  1.00  0.60           N  
ATOM   1035  CA  LEU A  71     -26.782  24.707   3.980  1.00  0.60           C  
ATOM   1036  C   LEU A  71     -28.246  25.061   4.239  1.00  0.60           C  
ATOM   1037  O   LEU A  71     -28.673  26.207   4.020  1.00  0.60           O  
ATOM   1038  CB  LEU A  71     -26.596  24.091   2.591  1.00  0.60           C  
ATOM   1039  CG  LEU A  71     -25.111  23.947   2.139  1.00  0.60           C  
ATOM   1040  CD1 LEU A  71     -25.039  23.173   0.849  1.00  0.60           C  
ATOM   1041  CD2 LEU A  71     -24.506  25.292   1.983  1.00  0.60           C  
ATOM   1042  H   LEU A  71     -26.062  22.820   4.694  1.00  0.60           H  
ATOM   1043  HA  LEU A  71     -26.190  25.617   4.031  1.00  0.60           H  
ATOM   1044 1HB  LEU A  71     -27.035  23.091   2.603  1.00  0.60           H  
ATOM   1045 2HB  LEU A  71     -27.127  24.690   1.861  1.00  0.60           H  
ATOM   1046  HG  LEU A  71     -24.555  23.407   2.890  1.00  0.60           H  
ATOM   1047 1HD1 LEU A  71     -24.000  23.065   0.558  1.00  0.60           H  
ATOM   1048 2HD1 LEU A  71     -25.476  22.186   1.000  1.00  0.60           H  
ATOM   1049 3HD1 LEU A  71     -25.580  23.695   0.071  1.00  0.60           H  
ATOM   1050 1HD2 LEU A  71     -23.471  25.184   1.683  1.00  0.60           H  
ATOM   1051 2HD2 LEU A  71     -25.050  25.848   1.225  1.00  0.60           H  
ATOM   1052 3HD2 LEU A  71     -24.555  25.808   2.936  1.00  0.60           H  
ATOM   1053  N   ASP A  72     -29.034  24.087   4.714  1.00  0.61           N  
ATOM   1054  CA  ASP A  72     -30.437  24.368   5.009  1.00  0.61           C  
ATOM   1055  C   ASP A  72     -30.545  25.362   6.167  1.00  0.61           C  
ATOM   1056  O   ASP A  72     -31.366  26.281   6.143  1.00  0.61           O  
ATOM   1057  CB  ASP A  72     -31.206  23.084   5.357  1.00  0.61           C  
ATOM   1058  CG  ASP A  72     -31.485  22.154   4.146  1.00  0.61           C  
ATOM   1059  OD1 ASP A  72     -31.312  22.575   3.023  1.00  0.61           O  
ATOM   1060  OD2 ASP A  72     -31.908  21.039   4.373  1.00  0.61           O  
ATOM   1061  H   ASP A  72     -28.657  23.145   4.851  1.00  0.61           H  
ATOM   1062  HA  ASP A  72     -30.894  24.816   4.128  1.00  0.61           H  
ATOM   1063 1HB  ASP A  72     -30.627  22.518   6.092  1.00  0.61           H  
ATOM   1064 2HB  ASP A  72     -32.153  23.346   5.824  1.00  0.61           H  
ATOM   1065  N   VAL A  73     -29.666  25.201   7.157  1.00  0.64           N  
ATOM   1066  CA  VAL A  73     -29.625  26.063   8.334  1.00  0.64           C  
ATOM   1067  C   VAL A  73     -28.972  27.405   8.046  1.00  0.64           C  
ATOM   1068  O   VAL A  73     -29.455  28.449   8.491  1.00  0.64           O  
ATOM   1069  CB  VAL A  73     -28.901  25.355   9.470  1.00  0.64           C  
ATOM   1070  CG1 VAL A  73     -28.706  26.264  10.643  1.00  0.64           C  
ATOM   1071  CG2 VAL A  73     -29.717  24.166   9.875  1.00  0.64           C  
ATOM   1072  H   VAL A  73     -29.021  24.409   7.110  1.00  0.64           H  
ATOM   1073  HA  VAL A  73     -30.651  26.243   8.652  1.00  0.64           H  
ATOM   1074  HB  VAL A  73     -27.915  25.031   9.123  1.00  0.64           H  
ATOM   1075 1HG1 VAL A  73     -28.185  25.716  11.424  1.00  0.64           H  
ATOM   1076 2HG1 VAL A  73     -28.123  27.128  10.352  1.00  0.64           H  
ATOM   1077 3HG1 VAL A  73     -29.672  26.591  11.003  1.00  0.64           H  
ATOM   1078 1HG2 VAL A  73     -29.222  23.651  10.662  1.00  0.64           H  
ATOM   1079 2HG2 VAL A  73     -30.696  24.496  10.217  1.00  0.64           H  
ATOM   1080 3HG2 VAL A  73     -29.838  23.501   9.022  1.00  0.64           H  
ATOM   1081  N   ALA A  74     -27.858  27.382   7.312  1.00  0.69           N  
ATOM   1082  CA  ALA A  74     -27.145  28.588   6.931  1.00  0.69           C  
ATOM   1083  C   ALA A  74     -28.053  29.491   6.135  1.00  0.69           C  
ATOM   1084  O   ALA A  74     -27.974  30.714   6.245  1.00  0.69           O  
ATOM   1085  CB  ALA A  74     -25.922  28.259   6.103  1.00  0.69           C  
ATOM   1086  H   ALA A  74     -27.484  26.496   6.995  1.00  0.69           H  
ATOM   1087  HA  ALA A  74     -26.847  29.113   7.839  1.00  0.69           H  
ATOM   1088 1HB  ALA A  74     -25.431  29.173   5.851  1.00  0.69           H  
ATOM   1089 2HB  ALA A  74     -25.250  27.623   6.660  1.00  0.69           H  
ATOM   1090 3HB  ALA A  74     -26.230  27.747   5.199  1.00  0.69           H  
ATOM   1091  N   GLY A  75     -28.925  28.877   5.331  1.00  0.75           N  
ATOM   1092  CA  GLY A  75     -29.830  29.627   4.508  1.00  0.75           C  
ATOM   1093  C   GLY A  75     -29.292  29.793   3.103  1.00  0.75           C  
ATOM   1094  O   GLY A  75     -29.234  30.907   2.597  1.00  0.75           O  
ATOM   1095  H   GLY A  75     -28.933  27.861   5.260  1.00  0.75           H  
ATOM   1096 1HA  GLY A  75     -30.789  29.107   4.475  1.00  0.75           H  
ATOM   1097 2HA  GLY A  75     -30.010  30.601   4.959  1.00  0.75           H  
ATOM   1098  N   LEU A  76     -28.895  28.713   2.444  1.00  0.81           N  
ATOM   1099  CA  LEU A  76     -28.391  28.845   1.074  1.00  0.81           C  
ATOM   1100  C   LEU A  76     -29.280  29.736   0.199  1.00  0.81           C  
ATOM   1101  O   LEU A  76     -28.794  30.683  -0.432  1.00  0.81           O  
ATOM   1102  CB  LEU A  76     -28.220  27.453   0.469  1.00  0.81           C  
ATOM   1103  CG  LEU A  76     -27.744  27.373  -0.971  1.00  0.81           C  
ATOM   1104  CD1 LEU A  76     -26.406  28.013  -1.107  1.00  0.81           C  
ATOM   1105  CD2 LEU A  76     -27.634  25.914  -1.359  1.00  0.81           C  
ATOM   1106  H   LEU A  76     -28.913  27.803   2.906  1.00  0.81           H  
ATOM   1107  HA  LEU A  76     -27.425  29.304   1.099  1.00  0.81           H  
ATOM   1108 1HB  LEU A  76     -27.500  26.913   1.080  1.00  0.81           H  
ATOM   1109 2HB  LEU A  76     -29.171  26.929   0.533  1.00  0.81           H  
ATOM   1110  HG  LEU A  76     -28.452  27.890  -1.621  1.00  0.81           H  
ATOM   1111 1HD1 LEU A  76     -26.087  27.944  -2.143  1.00  0.81           H  
ATOM   1112 2HD1 LEU A  76     -26.472  29.062  -0.819  1.00  0.81           H  
ATOM   1113 3HD1 LEU A  76     -25.699  27.497  -0.473  1.00  0.81           H  
ATOM   1114 1HD2 LEU A  76     -27.290  25.833  -2.389  1.00  0.81           H  
ATOM   1115 2HD2 LEU A  76     -26.922  25.425  -0.702  1.00  0.81           H  
ATOM   1116 3HD2 LEU A  76     -28.608  25.435  -1.261  1.00  0.81           H  
ATOM   1117  N   GLY A  77     -30.594  29.527   0.246  1.00  0.86           N  
ATOM   1118  CA  GLY A  77     -31.510  30.310  -0.580  1.00  0.86           C  
ATOM   1119  C   GLY A  77     -31.772  31.733  -0.058  1.00  0.86           C  
ATOM   1120  O   GLY A  77     -32.500  32.498  -0.694  1.00  0.86           O  
ATOM   1121  H   GLY A  77     -30.950  28.776   0.819  1.00  0.86           H  
ATOM   1122 1HA  GLY A  77     -31.108  30.368  -1.592  1.00  0.86           H  
ATOM   1123 2HA  GLY A  77     -32.457  29.777  -0.656  1.00  0.86           H  
ATOM   1124  N   SER A  78     -31.220  32.079   1.110  1.00  0.89           N  
ATOM   1125  CA  SER A  78     -31.397  33.402   1.699  1.00  0.89           C  
ATOM   1126  C   SER A  78     -30.310  34.358   1.245  1.00  0.89           C  
ATOM   1127  O   SER A  78     -30.407  35.565   1.468  1.00  0.89           O  
ATOM   1128  CB  SER A  78     -31.316  33.358   3.209  1.00  0.89           C  
ATOM   1129  OG  SER A  78     -29.992  33.097   3.653  1.00  0.89           O  
ATOM   1130  H   SER A  78     -30.619  31.425   1.591  1.00  0.89           H  
ATOM   1131  HA  SER A  78     -32.364  33.799   1.390  1.00  0.89           H  
ATOM   1132 1HB  SER A  78     -31.663  34.304   3.621  1.00  0.89           H  
ATOM   1133 2HB  SER A  78     -31.978  32.578   3.579  1.00  0.89           H  
ATOM   1134  HG  SER A  78     -29.723  32.286   3.199  1.00  0.89           H  
ATOM   1135  N   GLY A  79     -29.231  33.820   0.677  1.00  0.90           N  
ATOM   1136  CA  GLY A  79     -28.107  34.665   0.309  1.00  0.90           C  
ATOM   1137  C   GLY A  79     -27.113  34.986   1.446  1.00  0.90           C  
ATOM   1138  O   GLY A  79     -26.172  35.741   1.225  1.00  0.90           O  
ATOM   1139  H   GLY A  79     -29.190  32.817   0.475  1.00  0.90           H  
ATOM   1140 1HA  GLY A  79     -27.565  34.180  -0.503  1.00  0.90           H  
ATOM   1141 2HA  GLY A  79     -28.492  35.599  -0.100  1.00  0.90           H  
ATOM   1142  N   ASN A  80     -27.240  34.364   2.633  1.00  0.88           N  
ATOM   1143  CA  ASN A  80     -26.309  34.681   3.747  1.00  0.88           C  
ATOM   1144  C   ASN A  80     -25.008  33.867   3.778  1.00  0.88           C  
ATOM   1145  O   ASN A  80     -24.269  33.903   4.779  1.00  0.88           O  
ATOM   1146  CB  ASN A  80     -26.996  34.493   5.089  1.00  0.88           C  
ATOM   1147  CG  ASN A  80     -27.962  35.615   5.429  1.00  0.88           C  
ATOM   1148  OD1 ASN A  80     -27.544  36.695   5.865  1.00  0.88           O  
ATOM   1149  ND2 ASN A  80     -29.221  35.392   5.227  1.00  0.88           N  
ATOM   1150  H   ASN A  80     -28.051  33.763   2.808  1.00  0.88           H  
ATOM   1151  HA  ASN A  80     -26.020  35.729   3.653  1.00  0.88           H  
ATOM   1152 1HB  ASN A  80     -27.546  33.543   5.085  1.00  0.88           H  
ATOM   1153 2HB  ASN A  80     -26.244  34.427   5.872  1.00  0.88           H  
ATOM   1154 1HD2 ASN A  80     -29.897  36.102   5.423  1.00  0.88           H  
ATOM   1155 2HD2 ASN A  80     -29.511  34.511   4.842  1.00  0.88           H  
ATOM   1156  N   LEU A  81     -24.752  33.124   2.699  1.00  0.84           N  
ATOM   1157  CA  LEU A  81     -23.565  32.284   2.555  1.00  0.84           C  
ATOM   1158  C   LEU A  81     -22.576  32.955   1.613  1.00  0.84           C  
ATOM   1159  O   LEU A  81     -22.974  33.688   0.709  1.00  0.84           O  
ATOM   1160  CB  LEU A  81     -23.937  30.912   1.968  1.00  0.84           C  
ATOM   1161  CG  LEU A  81     -24.642  29.950   2.870  1.00  0.84           C  
ATOM   1162  CD1 LEU A  81     -25.965  30.534   3.252  1.00  0.84           C  
ATOM   1163  CD2 LEU A  81     -24.792  28.675   2.170  1.00  0.84           C  
ATOM   1164  H   LEU A  81     -25.413  33.162   1.935  1.00  0.84           H  
ATOM   1165  HA  LEU A  81     -23.098  32.153   3.525  1.00  0.84           H  
ATOM   1166 1HB  LEU A  81     -24.577  31.073   1.101  1.00  0.84           H  
ATOM   1167 2HB  LEU A  81     -23.017  30.429   1.625  1.00  0.84           H  
ATOM   1168  HG  LEU A  81     -24.097  29.773   3.740  1.00  0.84           H  
ATOM   1169 1HD1 LEU A  81     -26.492  29.845   3.861  1.00  0.84           H  
ATOM   1170 2HD1 LEU A  81     -25.831  31.424   3.795  1.00  0.84           H  
ATOM   1171 3HD1 LEU A  81     -26.541  30.752   2.378  1.00  0.84           H  
ATOM   1172 1HD2 LEU A  81     -25.324  27.980   2.813  1.00  0.84           H  
ATOM   1173 2HD2 LEU A  81     -25.334  28.840   1.290  1.00  0.84           H  
ATOM   1174 3HD2 LEU A  81     -23.811  28.276   1.915  1.00  0.84           H  
ATOM   1175  N   ILE A  82     -21.296  32.698   1.819  1.00  0.79           N  
ATOM   1176  CA  ILE A  82     -20.243  33.210   0.952  1.00  0.79           C  
ATOM   1177  C   ILE A  82     -19.837  32.164  -0.080  1.00  0.79           C  
ATOM   1178  O   ILE A  82     -19.768  32.450  -1.276  1.00  0.79           O  
ATOM   1179  CB  ILE A  82     -19.029  33.597   1.791  1.00  0.79           C  
ATOM   1180  CG1 ILE A  82     -19.419  34.705   2.731  1.00  0.79           C  
ATOM   1181  CG2 ILE A  82     -17.848  33.982   0.902  1.00  0.79           C  
ATOM   1182  CD1 ILE A  82     -18.403  34.967   3.767  1.00  0.79           C  
ATOM   1183  H   ILE A  82     -21.024  32.105   2.594  1.00  0.79           H  
ATOM   1184  HA  ILE A  82     -20.611  34.091   0.431  1.00  0.79           H  
ATOM   1185  HB  ILE A  82     -18.732  32.759   2.397  1.00  0.79           H  
ATOM   1186 1HG1 ILE A  82     -19.584  35.619   2.163  1.00  0.79           H  
ATOM   1187 2HG1 ILE A  82     -20.347  34.431   3.227  1.00  0.79           H  
ATOM   1188 1HG2 ILE A  82     -16.990  34.239   1.522  1.00  0.79           H  
ATOM   1189 2HG2 ILE A  82     -17.588  33.141   0.264  1.00  0.79           H  
ATOM   1190 3HG2 ILE A  82     -18.120  34.837   0.284  1.00  0.79           H  
ATOM   1191 1HD1 ILE A  82     -18.757  35.758   4.406  1.00  0.79           H  
ATOM   1192 2HD1 ILE A  82     -18.243  34.062   4.358  1.00  0.79           H  
ATOM   1193 3HD1 ILE A  82     -17.472  35.260   3.294  1.00  0.79           H  
ATOM   1194  N   ASP A  83     -19.557  30.951   0.399  1.00  0.75           N  
ATOM   1195  CA  ASP A  83     -19.138  29.851  -0.475  1.00  0.75           C  
ATOM   1196  C   ASP A  83     -19.278  28.505   0.220  1.00  0.75           C  
ATOM   1197  O   ASP A  83     -19.411  28.416   1.444  1.00  0.75           O  
ATOM   1198  CB  ASP A  83     -17.674  30.032  -0.938  1.00  0.75           C  
ATOM   1199  CG  ASP A  83     -17.287  29.268  -2.299  1.00  0.75           C  
ATOM   1200  OD1 ASP A  83     -18.145  28.567  -2.805  1.00  0.75           O  
ATOM   1201  OD2 ASP A  83     -16.133  29.394  -2.788  1.00  0.75           O  
ATOM   1202  H   ASP A  83     -19.644  30.805   1.405  1.00  0.75           H  
ATOM   1203  HA  ASP A  83     -19.782  29.844  -1.354  1.00  0.75           H  
ATOM   1204 1HB  ASP A  83     -17.477  31.087  -1.073  1.00  0.75           H  
ATOM   1205 2HB  ASP A  83     -17.005  29.683  -0.143  1.00  0.75           H  
ATOM   1206  N   TYR A  84     -19.226  27.445  -0.563  1.00  0.73           N  
ATOM   1207  CA  TYR A  84     -19.193  26.122   0.043  1.00  0.73           C  
ATOM   1208  C   TYR A  84     -18.604  25.083  -0.891  1.00  0.73           C  
ATOM   1209  O   TYR A  84     -18.652  25.217  -2.114  1.00  0.73           O  
ATOM   1210  CB  TYR A  84     -20.587  25.678   0.526  1.00  0.73           C  
ATOM   1211  CG  TYR A  84     -21.616  25.429  -0.515  1.00  0.73           C  
ATOM   1212  CD1 TYR A  84     -21.744  24.156  -1.030  1.00  0.73           C  
ATOM   1213  CD2 TYR A  84     -22.449  26.447  -0.947  1.00  0.73           C  
ATOM   1214  CE1 TYR A  84     -22.702  23.889  -1.979  1.00  0.73           C  
ATOM   1215  CE2 TYR A  84     -23.405  26.177  -1.903  1.00  0.73           C  
ATOM   1216  CZ  TYR A  84     -23.536  24.904  -2.416  1.00  0.73           C  
ATOM   1217  OH  TYR A  84     -24.491  24.629  -3.371  1.00  0.73           O  
ATOM   1218  H   TYR A  84     -19.111  27.595  -1.571  1.00  0.73           H  
ATOM   1219  HA  TYR A  84     -18.538  26.176   0.909  1.00  0.73           H  
ATOM   1220 1HB  TYR A  84     -20.478  24.775   1.102  1.00  0.73           H  
ATOM   1221 2HB  TYR A  84     -20.981  26.425   1.188  1.00  0.73           H  
ATOM   1222  HD1 TYR A  84     -21.084  23.361  -0.678  1.00  0.73           H  
ATOM   1223  HD2 TYR A  84     -22.349  27.453  -0.537  1.00  0.73           H  
ATOM   1224  HE1 TYR A  84     -22.802  22.882  -2.383  1.00  0.73           H  
ATOM   1225  HE2 TYR A  84     -24.054  26.966  -2.253  1.00  0.73           H  
ATOM   1226  HH  TYR A  84     -24.931  25.441  -3.632  1.00  0.73           H  
ATOM   1227  N   ALA A  85     -18.116  23.998  -0.314  1.00  0.73           N  
ATOM   1228  CA  ALA A  85     -17.608  22.903  -1.123  1.00  0.73           C  
ATOM   1229  C   ALA A  85     -17.586  21.597  -0.375  1.00  0.73           C  
ATOM   1230  O   ALA A  85     -17.556  21.553   0.856  1.00  0.73           O  
ATOM   1231  CB  ALA A  85     -16.196  23.198  -1.603  1.00  0.73           C  
ATOM   1232  H   ALA A  85     -18.079  23.965   0.704  1.00  0.73           H  
ATOM   1233  HA  ALA A  85     -18.266  22.788  -1.984  1.00  0.73           H  
ATOM   1234 1HB  ALA A  85     -15.847  22.374  -2.224  1.00  0.73           H  
ATOM   1235 2HB  ALA A  85     -16.184  24.119  -2.188  1.00  0.73           H  
ATOM   1236 3HB  ALA A  85     -15.535  23.303  -0.748  1.00  0.73           H  
ATOM   1237  N   LEU A  86     -17.556  20.514  -1.127  1.00  0.75           N  
ATOM   1238  CA  LEU A  86     -17.311  19.228  -0.516  1.00  0.75           C  
ATOM   1239  C   LEU A  86     -16.269  18.520  -1.339  1.00  0.75           C  
ATOM   1240  O   LEU A  86     -16.431  18.349  -2.549  1.00  0.75           O  
ATOM   1241  CB  LEU A  86     -18.587  18.381  -0.434  1.00  0.75           C  
ATOM   1242  CG  LEU A  86     -18.443  17.055   0.348  1.00  0.75           C  
ATOM   1243  CD1 LEU A  86     -19.744  16.707   0.928  1.00  0.75           C  
ATOM   1244  CD2 LEU A  86     -17.998  15.934  -0.568  1.00  0.75           C  
ATOM   1245  H   LEU A  86     -17.639  20.587  -2.132  1.00  0.75           H  
ATOM   1246  HA  LEU A  86     -16.918  19.372   0.485  1.00  0.75           H  
ATOM   1247 1HB  LEU A  86     -19.361  18.969   0.057  1.00  0.75           H  
ATOM   1248 2HB  LEU A  86     -18.917  18.141  -1.443  1.00  0.75           H  
ATOM   1249  HG  LEU A  86     -17.713  17.184   1.152  1.00  0.75           H  
ATOM   1250 1HD1 LEU A  86     -19.638  15.777   1.478  1.00  0.75           H  
ATOM   1251 2HD1 LEU A  86     -20.070  17.498   1.596  1.00  0.75           H  
ATOM   1252 3HD1 LEU A  86     -20.473  16.579   0.129  1.00  0.75           H  
ATOM   1253 1HD2 LEU A  86     -17.907  15.013   0.007  1.00  0.75           H  
ATOM   1254 2HD2 LEU A  86     -18.731  15.797  -1.361  1.00  0.75           H  
ATOM   1255 3HD2 LEU A  86     -17.056  16.178  -0.999  1.00  0.75           H  
ATOM   1256  N   ILE A  87     -15.211  18.095  -0.678  1.00  0.79           N  
ATOM   1257  CA  ILE A  87     -14.160  17.376  -1.352  1.00  0.79           C  
ATOM   1258  C   ILE A  87     -14.219  15.927  -0.871  1.00  0.79           C  
ATOM   1259  O   ILE A  87     -13.962  15.683   0.302  1.00  0.79           O  
ATOM   1260  CB  ILE A  87     -12.799  17.992  -1.019  1.00  0.79           C  
ATOM   1261  CG1 ILE A  87     -12.774  19.457  -1.417  1.00  0.79           C  
ATOM   1262  CG2 ILE A  87     -11.740  17.226  -1.760  1.00  0.79           C  
ATOM   1263  CD1 ILE A  87     -11.549  20.174  -0.931  1.00  0.79           C  
ATOM   1264  H   ILE A  87     -15.145  18.297   0.320  1.00  0.79           H  
ATOM   1265  HA  ILE A  87     -14.294  17.458  -2.422  1.00  0.79           H  
ATOM   1266  HB  ILE A  87     -12.615  17.936   0.055  1.00  0.79           H  
ATOM   1267 1HG1 ILE A  87     -12.822  19.530  -2.501  1.00  0.79           H  
ATOM   1268 2HG1 ILE A  87     -13.648  19.959  -0.997  1.00  0.79           H  
ATOM   1269 1HG2 ILE A  87     -10.758  17.632  -1.554  1.00  0.79           H  
ATOM   1270 2HG2 ILE A  87     -11.776  16.203  -1.446  1.00  0.79           H  
ATOM   1271 3HG2 ILE A  87     -11.929  17.284  -2.831  1.00  0.79           H  
ATOM   1272 1HD1 ILE A  87     -11.588  21.214  -1.233  1.00  0.79           H  
ATOM   1273 2HD1 ILE A  87     -11.516  20.118   0.151  1.00  0.79           H  
ATOM   1274 3HD1 ILE A  87     -10.655  19.705  -1.349  1.00  0.79           H  
ATOM   1275  N   PRO A  88     -14.617  14.943  -1.707  1.00  0.84           N  
ATOM   1276  CA  PRO A  88     -14.750  13.531  -1.351  1.00  0.84           C  
ATOM   1277  C   PRO A  88     -13.462  12.888  -0.851  1.00  0.84           C  
ATOM   1278  O   PRO A  88     -13.506  11.868  -0.166  1.00  0.84           O  
ATOM   1279  CB  PRO A  88     -15.164  12.891  -2.671  1.00  0.84           C  
ATOM   1280  CG  PRO A  88     -15.812  14.003  -3.455  1.00  0.84           C  
ATOM   1281  CD  PRO A  88     -15.037  15.244  -3.086  1.00  0.84           C  
ATOM   1282  HA  PRO A  88     -15.548  13.423  -0.605  1.00  0.84           H  
ATOM   1283 1HB  PRO A  88     -14.279  12.467  -3.173  1.00  0.84           H  
ATOM   1284 2HB  PRO A  88     -15.851  12.054  -2.477  1.00  0.84           H  
ATOM   1285 1HG  PRO A  88     -15.771  13.785  -4.532  1.00  0.84           H  
ATOM   1286 2HG  PRO A  88     -16.876  14.082  -3.187  1.00  0.84           H  
ATOM   1287 1HD  PRO A  88     -14.165  15.394  -3.740  1.00  0.84           H  
ATOM   1288 2HD  PRO A  88     -15.747  16.069  -3.128  1.00  0.84           H  
ATOM   1289  N   GLU A  89     -12.323  13.463  -1.229  1.00  0.89           N  
ATOM   1290  CA  GLU A  89     -11.033  12.943  -0.817  1.00  0.89           C  
ATOM   1291  C   GLU A  89      -9.990  14.048  -0.774  1.00  0.89           C  
ATOM   1292  O   GLU A  89      -9.762  14.704  -1.789  1.00  0.89           O  
ATOM   1293  CB  GLU A  89     -10.567  11.868  -1.808  1.00  0.89           C  
ATOM   1294  CG  GLU A  89      -9.269  11.190  -1.444  1.00  0.89           C  
ATOM   1295  CD  GLU A  89      -8.923  10.101  -2.405  1.00  0.89           C  
ATOM   1296  OE1 GLU A  89      -9.573   9.989  -3.421  1.00  0.89           O  
ATOM   1297  OE2 GLU A  89      -8.058   9.325  -2.102  1.00  0.89           O  
ATOM   1298  H   GLU A  89     -12.345  14.289  -1.802  1.00  0.89           H  
ATOM   1299  HA  GLU A  89     -11.128  12.503   0.171  1.00  0.89           H  
ATOM   1300 1HB  GLU A  89     -11.331  11.093  -1.885  1.00  0.89           H  
ATOM   1301 2HB  GLU A  89     -10.449  12.313  -2.795  1.00  0.89           H  
ATOM   1302 1HG  GLU A  89      -8.469  11.931  -1.443  1.00  0.89           H  
ATOM   1303 2HG  GLU A  89      -9.349  10.784  -0.437  1.00  0.89           H  
ATOM   1304  N   ILE A  90      -9.307  14.186   0.359  1.00  0.94           N  
ATOM   1305  CA  ILE A  90      -8.215  15.162   0.485  1.00  0.94           C  
ATOM   1306  C   ILE A  90      -6.851  14.540   0.729  1.00  0.94           C  
ATOM   1307  O   ILE A  90      -6.681  13.635   1.549  1.00  0.94           O  
ATOM   1308  CB  ILE A  90      -8.471  16.258   1.538  1.00  0.94           C  
ATOM   1309  CG1 ILE A  90      -9.587  17.101   1.140  1.00  0.94           C  
ATOM   1310  CG2 ILE A  90      -7.273  17.132   1.753  1.00  0.94           C  
ATOM   1311  CD1 ILE A  90      -9.888  18.098   2.147  1.00  0.94           C  
ATOM   1312  H   ILE A  90      -9.609  13.630   1.162  1.00  0.94           H  
ATOM   1313  HA  ILE A  90      -8.142  15.691  -0.467  1.00  0.94           H  
ATOM   1314  HB  ILE A  90      -8.739  15.777   2.470  1.00  0.94           H  
ATOM   1315 1HG1 ILE A  90      -9.329  17.606   0.213  1.00  0.94           H  
ATOM   1316 2HG1 ILE A  90     -10.474  16.489   0.976  1.00  0.94           H  
ATOM   1317 1HG2 ILE A  90      -7.485  17.885   2.509  1.00  0.94           H  
ATOM   1318 2HG2 ILE A  90      -6.454  16.544   2.074  1.00  0.94           H  
ATOM   1319 3HG2 ILE A  90      -7.022  17.617   0.821  1.00  0.94           H  
ATOM   1320 1HD1 ILE A  90     -10.698  18.700   1.797  1.00  0.94           H  
ATOM   1321 2HD1 ILE A  90     -10.146  17.599   3.068  1.00  0.94           H  
ATOM   1322 3HD1 ILE A  90      -9.016  18.732   2.310  1.00  0.94           H  
ATOM   1323  N   HIS A  91      -5.871  15.046  -0.012  1.00  0.96           N  
ATOM   1324  CA  HIS A  91      -4.496  14.598   0.062  1.00  0.96           C  
ATOM   1325  C   HIS A  91      -4.040  14.678   1.540  1.00  0.96           C  
ATOM   1326  O   HIS A  91      -4.193  15.732   2.173  1.00  0.96           O  
ATOM   1327  CB  HIS A  91      -3.631  15.537  -0.813  1.00  0.96           C  
ATOM   1328  CG  HIS A  91      -2.216  15.099  -1.077  1.00  0.96           C  
ATOM   1329  ND1 HIS A  91      -1.239  15.080  -0.109  1.00  0.96           N  
ATOM   1330  CD2 HIS A  91      -1.615  14.697  -2.222  1.00  0.96           C  
ATOM   1331  CE1 HIS A  91      -0.097  14.669  -0.655  1.00  0.96           C  
ATOM   1332  NE2 HIS A  91      -0.308  14.435  -1.931  1.00  0.96           N  
ATOM   1333  H   HIS A  91      -6.110  15.796  -0.668  1.00  0.96           H  
ATOM   1334  HA  HIS A  91      -4.425  13.599  -0.339  1.00  0.96           H  
ATOM   1335 1HB  HIS A  91      -4.127  15.680  -1.775  1.00  0.96           H  
ATOM   1336 2HB  HIS A  91      -3.593  16.523  -0.342  1.00  0.96           H  
ATOM   1337  HD2 HIS A  91      -2.072  14.606  -3.190  1.00  0.96           H  
ATOM   1338  HE1 HIS A  91       0.855  14.548  -0.142  1.00  0.96           H  
ATOM   1339  HE2 HIS A  91       0.382  14.117  -2.602  1.00  0.96           H  
ATOM   1340  N   PRO A  92      -3.384  13.635   2.092  1.00  0.98           N  
ATOM   1341  CA  PRO A  92      -2.887  13.576   3.457  1.00  0.98           C  
ATOM   1342  C   PRO A  92      -1.993  14.747   3.835  1.00  0.98           C  
ATOM   1343  O   PRO A  92      -1.887  15.064   5.016  1.00  0.98           O  
ATOM   1344  CB  PRO A  92      -2.076  12.279   3.462  1.00  0.98           C  
ATOM   1345  CG  PRO A  92      -2.742  11.413   2.435  1.00  0.98           C  
ATOM   1346  CD  PRO A  92      -3.191  12.371   1.343  1.00  0.98           C  
ATOM   1347  HA  PRO A  92      -3.734  13.506   4.144  1.00  0.98           H  
ATOM   1348 1HB  PRO A  92      -1.019  12.488   3.240  1.00  0.98           H  
ATOM   1349 2HB  PRO A  92      -2.111  11.844   4.469  1.00  0.98           H  
ATOM   1350 1HG  PRO A  92      -2.030  10.654   2.071  1.00  0.98           H  
ATOM   1351 2HG  PRO A  92      -3.585  10.866   2.888  1.00  0.98           H  
ATOM   1352 1HD  PRO A  92      -2.425  12.481   0.560  1.00  0.98           H  
ATOM   1353 2HD  PRO A  92      -4.147  11.979   0.966  1.00  0.98           H  
ATOM   1354  N   GLN A  93      -1.333  15.392   2.868  1.00  0.99           N  
ATOM   1355  CA  GLN A  93      -0.461  16.508   3.204  1.00  0.99           C  
ATOM   1356  C   GLN A  93      -1.249  17.771   3.491  1.00  0.99           C  
ATOM   1357  O   GLN A  93      -0.786  18.620   4.235  1.00  0.99           O  
ATOM   1358  CB  GLN A  93       0.559  16.769   2.121  1.00  0.99           C  
ATOM   1359  CG  GLN A  93       1.581  17.780   2.492  1.00  0.99           C  
ATOM   1360  CD  GLN A  93       2.649  17.818   1.478  1.00  0.99           C  
ATOM   1361  OE1 GLN A  93       2.799  18.791   0.762  1.00  0.99           O  
ATOM   1362  NE2 GLN A  93       3.432  16.743   1.394  1.00  0.99           N  
ATOM   1363  H   GLN A  93      -1.414  15.135   1.884  1.00  0.99           H  
ATOM   1364  HA  GLN A  93       0.082  16.252   4.112  1.00  0.99           H  
ATOM   1365 1HB  GLN A  93       1.072  15.846   1.879  1.00  0.99           H  
ATOM   1366 2HB  GLN A  93       0.058  17.120   1.226  1.00  0.99           H  
ATOM   1367 1HG  GLN A  93       1.108  18.762   2.535  1.00  0.99           H  
ATOM   1368 2HG  GLN A  93       2.019  17.527   3.458  1.00  0.99           H  
ATOM   1369 1HE2 GLN A  93       4.177  16.712   0.720  1.00  0.99           H  
ATOM   1370 2HE2 GLN A  93       3.278  15.962   2.003  1.00  0.99           H  
ATOM   1371  N   LEU A  94      -2.406  17.938   2.856  1.00  1.00           N  
ATOM   1372  CA  LEU A  94      -3.237  19.114   3.095  1.00  1.00           C  
ATOM   1373  C   LEU A  94      -3.948  19.012   4.424  1.00  1.00           C  
ATOM   1374  O   LEU A  94      -4.076  19.987   5.153  1.00  1.00           O  
ATOM   1375  CB  LEU A  94      -4.250  19.335   1.989  1.00  1.00           C  
ATOM   1376  CG  LEU A  94      -5.163  20.565   2.163  1.00  1.00           C  
ATOM   1377  CD1 LEU A  94      -4.363  21.786   2.306  1.00  1.00           C  
ATOM   1378  CD2 LEU A  94      -6.015  20.730   0.938  1.00  1.00           C  
ATOM   1379  H   LEU A  94      -2.770  17.192   2.269  1.00  1.00           H  
ATOM   1380  HA  LEU A  94      -2.586  19.987   3.127  1.00  1.00           H  
ATOM   1381 1HB  LEU A  94      -3.728  19.447   1.054  1.00  1.00           H  
ATOM   1382 2HB  LEU A  94      -4.870  18.458   1.921  1.00  1.00           H  
ATOM   1383  HG  LEU A  94      -5.770  20.437   3.047  1.00  1.00           H  
ATOM   1384 1HD1 LEU A  94      -5.035  22.627   2.429  1.00  1.00           H  
ATOM   1385 2HD1 LEU A  94      -3.722  21.703   3.177  1.00  1.00           H  
ATOM   1386 3HD1 LEU A  94      -3.769  21.917   1.414  1.00  1.00           H  
ATOM   1387 1HD2 LEU A  94      -6.634  21.600   1.044  1.00  1.00           H  
ATOM   1388 2HD2 LEU A  94      -5.371  20.861   0.071  1.00  1.00           H  
ATOM   1389 3HD2 LEU A  94      -6.634  19.858   0.797  1.00  1.00           H  
ATOM   1390  N   LEU A  95      -4.421  17.821   4.764  1.00  1.03           N  
ATOM   1391  CA  LEU A  95      -5.197  17.701   5.994  1.00  1.03           C  
ATOM   1392  C   LEU A  95      -4.554  18.266   7.291  1.00  1.03           C  
ATOM   1393  O   LEU A  95      -5.254  18.973   8.017  1.00  1.03           O  
ATOM   1394  CB  LEU A  95      -5.587  16.240   6.185  1.00  1.03           C  
ATOM   1395  CG  LEU A  95      -6.621  15.790   5.181  1.00  1.03           C  
ATOM   1396  CD1 LEU A  95      -6.829  14.333   5.276  1.00  1.03           C  
ATOM   1397  CD2 LEU A  95      -7.922  16.553   5.439  1.00  1.03           C  
ATOM   1398  H   LEU A  95      -4.282  17.026   4.131  1.00  1.03           H  
ATOM   1399  HA  LEU A  95      -6.121  18.255   5.832  1.00  1.03           H  
ATOM   1400 1HB  LEU A  95      -4.707  15.611   6.051  1.00  1.03           H  
ATOM   1401 2HB  LEU A  95      -5.983  16.096   7.188  1.00  1.03           H  
ATOM   1402  HG  LEU A  95      -6.258  15.996   4.191  1.00  1.03           H  
ATOM   1403 1HD1 LEU A  95      -7.566  14.032   4.527  1.00  1.03           H  
ATOM   1404 2HD1 LEU A  95      -5.891  13.818   5.085  1.00  1.03           H  
ATOM   1405 3HD1 LEU A  95      -7.187  14.090   6.270  1.00  1.03           H  
ATOM   1406 1HD2 LEU A  95      -8.675  16.250   4.721  1.00  1.03           H  
ATOM   1407 2HD2 LEU A  95      -8.274  16.335   6.444  1.00  1.03           H  
ATOM   1408 3HD2 LEU A  95      -7.741  17.613   5.343  1.00  1.03           H  
ATOM   1409  N   PRO A  96      -3.254  18.079   7.623  1.00  1.08           N  
ATOM   1410  CA  PRO A  96      -2.649  18.636   8.810  1.00  1.08           C  
ATOM   1411  C   PRO A  96      -2.644  20.163   8.784  1.00  1.08           C  
ATOM   1412  O   PRO A  96      -2.567  20.781   9.829  1.00  1.08           O  
ATOM   1413  CB  PRO A  96      -1.246  18.015   8.821  1.00  1.08           C  
ATOM   1414  CG  PRO A  96      -0.996  17.631   7.418  1.00  1.08           C  
ATOM   1415  CD  PRO A  96      -2.346  17.238   6.876  1.00  1.08           C  
ATOM   1416  HA  PRO A  96      -3.206  18.273   9.683  1.00  1.08           H  
ATOM   1417 1HB  PRO A  96      -0.517  18.756   9.193  1.00  1.08           H  
ATOM   1418 2HB  PRO A  96      -1.214  17.159   9.511  1.00  1.08           H  
ATOM   1419 1HG  PRO A  96      -0.546  18.465   6.863  1.00  1.08           H  
ATOM   1420 2HG  PRO A  96      -0.282  16.796   7.367  1.00  1.08           H  
ATOM   1421 1HD  PRO A  96      -2.303  17.452   5.882  1.00  1.08           H  
ATOM   1422 2HD  PRO A  96      -2.559  16.206   7.052  1.00  1.08           H  
ATOM   1423  N   PHE A  97      -2.801  20.791   7.612  1.00  1.17           N  
ATOM   1424  CA  PHE A  97      -2.831  22.252   7.531  1.00  1.17           C  
ATOM   1425  C   PHE A  97      -4.218  22.783   7.842  1.00  1.17           C  
ATOM   1426  O   PHE A  97      -4.417  23.988   8.026  1.00  1.17           O  
ATOM   1427  CB  PHE A  97      -2.449  22.696   6.130  1.00  1.17           C  
ATOM   1428  CG  PHE A  97      -1.052  22.535   5.826  1.00  1.17           C  
ATOM   1429  CD1 PHE A  97      -0.563  21.299   5.566  1.00  1.17           C  
ATOM   1430  CD2 PHE A  97      -0.215  23.623   5.746  1.00  1.17           C  
ATOM   1431  CE1 PHE A  97       0.758  21.116   5.253  1.00  1.17           C  
ATOM   1432  CE2 PHE A  97       1.096  23.452   5.428  1.00  1.17           C  
ATOM   1433  CZ  PHE A  97       1.588  22.196   5.188  1.00  1.17           C  
ATOM   1434  H   PHE A  97      -2.924  20.276   6.742  1.00  1.17           H  
ATOM   1435  HA  PHE A  97      -2.125  22.660   8.256  1.00  1.17           H  
ATOM   1436 1HB  PHE A  97      -3.018  22.140   5.404  1.00  1.17           H  
ATOM   1437 2HB  PHE A  97      -2.706  23.748   5.998  1.00  1.17           H  
ATOM   1438  HD1 PHE A  97      -1.247  20.457   5.622  1.00  1.17           H  
ATOM   1439  HD2 PHE A  97      -0.607  24.622   5.936  1.00  1.17           H  
ATOM   1440  HE1 PHE A  97       1.139  20.114   5.054  1.00  1.17           H  
ATOM   1441  HE2 PHE A  97       1.752  24.308   5.366  1.00  1.17           H  
ATOM   1442  HZ  PHE A  97       2.632  22.060   4.946  1.00  1.17           H  
ATOM   1443  N   LEU A  98      -5.187  21.876   7.881  1.00  1.34           N  
ATOM   1444  CA  LEU A  98      -6.559  22.224   8.150  1.00  1.34           C  
ATOM   1445  C   LEU A  98      -6.825  21.897   9.620  1.00  1.34           C  
ATOM   1446  O   LEU A  98      -7.681  22.511  10.260  1.00  1.34           O  
ATOM   1447  CB  LEU A  98      -7.466  21.455   7.188  1.00  1.34           C  
ATOM   1448  CG  LEU A  98      -7.147  21.713   5.681  1.00  1.34           C  
ATOM   1449  CD1 LEU A  98      -8.081  20.922   4.834  1.00  1.34           C  
ATOM   1450  CD2 LEU A  98      -7.233  23.188   5.357  1.00  1.34           C  
ATOM   1451  H   LEU A  98      -4.973  20.896   7.730  1.00  1.34           H  
ATOM   1452  HA  LEU A  98      -6.698  23.291   7.996  1.00  1.34           H  
ATOM   1453 1HB  LEU A  98      -7.352  20.388   7.379  1.00  1.34           H  
ATOM   1454 2HB  LEU A  98      -8.502  21.734   7.377  1.00  1.34           H  
ATOM   1455  HG  LEU A  98      -6.137  21.367   5.474  1.00  1.34           H  
ATOM   1456 1HD1 LEU A  98      -7.857  21.077   3.788  1.00  1.34           H  
ATOM   1457 2HD1 LEU A  98      -7.994  19.874   5.071  1.00  1.34           H  
ATOM   1458 3HD1 LEU A  98      -9.073  21.271   5.045  1.00  1.34           H  
ATOM   1459 1HD2 LEU A  98      -6.984  23.335   4.311  1.00  1.34           H  
ATOM   1460 2HD2 LEU A  98      -8.240  23.549   5.547  1.00  1.34           H  
ATOM   1461 3HD2 LEU A  98      -6.524  23.739   5.976  1.00  1.34           H  
ATOM   1462  N   LYS A  99      -6.048  20.931  10.143  1.00  1.60           N  
ATOM   1463  CA  LYS A  99      -6.123  20.510  11.540  1.00  1.60           C  
ATOM   1464  C   LYS A  99      -5.112  21.288  12.404  1.00  1.60           C  
ATOM   1465  O   LYS A  99      -5.488  22.082  13.270  1.00  1.60           O  
ATOM   1466  CB  LYS A  99      -5.801  19.021  11.651  1.00  1.60           C  
ATOM   1467  CG  LYS A  99      -6.831  18.083  11.069  1.00  1.60           C  
ATOM   1468  CD  LYS A  99      -6.383  16.645  11.216  1.00  1.60           C  
ATOM   1469  CE  LYS A  99      -7.418  15.670  10.693  1.00  1.60           C  
ATOM   1470  NZ  LYS A  99      -6.985  14.251  10.880  1.00  1.60           N  
ATOM   1471  H   LYS A  99      -5.410  20.444   9.520  1.00  1.60           H  
ATOM   1472  HA  LYS A  99      -7.127  20.704  11.917  1.00  1.60           H  
ATOM   1473 1HB  LYS A  99      -4.868  18.823  11.146  1.00  1.60           H  
ATOM   1474 2HB  LYS A  99      -5.661  18.761  12.699  1.00  1.60           H  
ATOM   1475 1HG  LYS A  99      -7.746  18.211  11.606  1.00  1.60           H  
ATOM   1476 2HG  LYS A  99      -6.999  18.318  10.014  1.00  1.60           H  
ATOM   1477 1HD  LYS A  99      -5.464  16.516  10.644  1.00  1.60           H  
ATOM   1478 2HD  LYS A  99      -6.175  16.427  12.262  1.00  1.60           H  
ATOM   1479 1HE  LYS A  99      -8.356  15.830  11.224  1.00  1.60           H  
ATOM   1480 2HE  LYS A  99      -7.573  15.855   9.632  1.00  1.60           H  
ATOM   1481 1HZ  LYS A  99      -7.682  13.608  10.533  1.00  1.60           H  
ATOM   1482 2HZ  LYS A  99      -6.125  14.103  10.377  1.00  1.60           H  
ATOM   1483 3HZ  LYS A  99      -6.837  14.073  11.862  1.00  1.60           H  
ATOM   1484  N   GLU A 100      -3.812  21.132  12.122  1.00  1.96           N  
ATOM   1485  CA  GLU A 100      -2.763  21.839  12.854  1.00  1.96           C  
ATOM   1486  C   GLU A 100      -2.484  23.114  12.076  1.00  1.96           C  
ATOM   1487  O   GLU A 100      -1.423  23.319  11.484  1.00  1.96           O  
ATOM   1488  CB  GLU A 100      -1.506  20.974  13.010  1.00  1.96           C  
ATOM   1489  CG  GLU A 100      -1.748  19.685  13.823  1.00  1.96           C  
ATOM   1490  CD  GLU A 100      -0.510  18.815  14.024  1.00  1.96           C  
ATOM   1491  OE1 GLU A 100       0.518  19.110  13.464  1.00  1.96           O  
ATOM   1492  OE2 GLU A 100      -0.610  17.851  14.749  1.00  1.96           O  
ATOM   1493  H   GLU A 100      -3.517  20.533  11.366  1.00  1.96           H  
ATOM   1494  HA  GLU A 100      -3.128  22.111  13.843  1.00  1.96           H  
ATOM   1495 1HB  GLU A 100      -1.130  20.692  12.026  1.00  1.96           H  
ATOM   1496 2HB  GLU A 100      -0.726  21.551  13.507  1.00  1.96           H  
ATOM   1497 1HG  GLU A 100      -2.142  19.963  14.800  1.00  1.96           H  
ATOM   1498 2HG  GLU A 100      -2.514  19.098  13.312  1.00  1.96           H  
ATOM   1499  N   TYR A 101      -3.486  23.959  12.097  1.00  2.38           N  
ATOM   1500  CA  TYR A 101      -3.540  25.187  11.335  1.00  2.38           C  
ATOM   1501  C   TYR A 101      -2.395  26.140  11.650  1.00  2.38           C  
ATOM   1502  O   TYR A 101      -1.956  26.252  12.796  1.00  2.38           O  
ATOM   1503  CB  TYR A 101      -4.887  25.856  11.547  1.00  2.38           C  
ATOM   1504  CG  TYR A 101      -5.040  27.125  10.802  1.00  2.38           C  
ATOM   1505  CD1 TYR A 101      -5.308  27.116   9.438  1.00  2.38           C  
ATOM   1506  CD2 TYR A 101      -4.914  28.307  11.477  1.00  2.38           C  
ATOM   1507  CE1 TYR A 101      -5.450  28.308   8.771  1.00  2.38           C  
ATOM   1508  CE2 TYR A 101      -5.058  29.481  10.817  1.00  2.38           C  
ATOM   1509  CZ  TYR A 101      -5.327  29.495   9.472  1.00  2.38           C  
ATOM   1510  OH  TYR A 101      -5.491  30.696   8.841  1.00  2.38           O  
ATOM   1511  H   TYR A 101      -4.296  23.665  12.647  1.00  2.38           H  
ATOM   1512  HA  TYR A 101      -3.461  24.924  10.279  1.00  2.38           H  
ATOM   1513 1HB  TYR A 101      -5.681  25.172  11.228  1.00  2.38           H  
ATOM   1514 2HB  TYR A 101      -5.032  26.057  12.605  1.00  2.38           H  
ATOM   1515  HD1 TYR A 101      -5.406  26.170   8.902  1.00  2.38           H  
ATOM   1516  HD2 TYR A 101      -4.702  28.306  12.545  1.00  2.38           H  
ATOM   1517  HE1 TYR A 101      -5.659  28.313   7.718  1.00  2.38           H  
ATOM   1518  HE2 TYR A 101      -4.962  30.418  11.365  1.00  2.38           H  
ATOM   1519  HH  TYR A 101      -5.750  31.369   9.522  1.00  2.38           H  
ATOM   1520  N   LYS A 102      -1.852  26.767  10.599  1.00  2.78           N  
ATOM   1521  CA  LYS A 102      -0.778  27.781  10.641  1.00  2.78           C  
ATOM   1522  C   LYS A 102       0.627  27.249  10.974  1.00  2.78           C  
ATOM   1523  O   LYS A 102       1.600  27.568  10.288  1.00  2.78           O  
ATOM   1524  CB  LYS A 102      -1.140  28.891  11.640  1.00  2.78           C  
ATOM   1525  CG  LYS A 102      -0.165  30.058  11.707  1.00  2.78           C  
ATOM   1526  CD  LYS A 102      -0.254  30.939  10.467  1.00  2.78           C  
ATOM   1527  CE  LYS A 102       0.668  32.151  10.589  1.00  2.78           C  
ATOM   1528  NZ  LYS A 102       0.270  33.045  11.726  1.00  2.78           N  
ATOM   1529  H   LYS A 102      -2.256  26.564   9.696  1.00  2.78           H  
ATOM   1530  HA  LYS A 102      -0.721  28.233   9.650  1.00  2.78           H  
ATOM   1531 1HB  LYS A 102      -2.116  29.296  11.392  1.00  2.78           H  
ATOM   1532 2HB  LYS A 102      -1.196  28.497  12.648  1.00  2.78           H  
ATOM   1533 1HG  LYS A 102      -0.384  30.660  12.589  1.00  2.78           H  
ATOM   1534 2HG  LYS A 102       0.850  29.670  11.798  1.00  2.78           H  
ATOM   1535 1HD  LYS A 102       0.034  30.361   9.588  1.00  2.78           H  
ATOM   1536 2HD  LYS A 102      -1.282  31.281  10.333  1.00  2.78           H  
ATOM   1537 1HE  LYS A 102       1.688  31.804  10.751  1.00  2.78           H  
ATOM   1538 2HE  LYS A 102       0.632  32.724   9.660  1.00  2.78           H  
ATOM   1539 1HZ  LYS A 102       0.904  33.830  11.774  1.00  2.78           H  
ATOM   1540 2HZ  LYS A 102      -0.669  33.381  11.577  1.00  2.78           H  
ATOM   1541 3HZ  LYS A 102       0.309  32.528  12.594  1.00  2.78           H  
ATOM   1542  N   LYS A 103       0.741  26.419  12.001  1.00  3.05           N  
ATOM   1543  CA  LYS A 103       2.041  25.931  12.466  1.00  3.05           C  
ATOM   1544  C   LYS A 103       2.631  24.839  11.570  1.00  3.05           C  
ATOM   1545  O   LYS A 103       2.764  23.686  11.980  1.00  3.05           O  
ATOM   1546  CB  LYS A 103       1.892  25.375  13.880  1.00  3.05           C  
ATOM   1547  CG  LYS A 103       1.509  26.414  14.924  1.00  3.05           C  
ATOM   1548  CD  LYS A 103       1.375  25.784  16.309  1.00  3.05           C  
ATOM   1549  CE  LYS A 103       0.994  26.818  17.361  1.00  3.05           C  
ATOM   1550  NZ  LYS A 103       0.841  26.205  18.711  1.00  3.05           N  
ATOM   1551  H   LYS A 103      -0.112  26.178  12.504  1.00  3.05           H  
ATOM   1552  HA  LYS A 103       2.736  26.770  12.479  1.00  3.05           H  
ATOM   1553 1HB  LYS A 103       1.113  24.606  13.877  1.00  3.05           H  
ATOM   1554 2HB  LYS A 103       2.822  24.901  14.189  1.00  3.05           H  
ATOM   1555 1HG  LYS A 103       2.263  27.199  14.954  1.00  3.05           H  
ATOM   1556 2HG  LYS A 103       0.551  26.860  14.641  1.00  3.05           H  
ATOM   1557 1HD  LYS A 103       0.607  25.009  16.279  1.00  3.05           H  
ATOM   1558 2HD  LYS A 103       2.321  25.323  16.592  1.00  3.05           H  
ATOM   1559 1HE  LYS A 103       1.767  27.584  17.407  1.00  3.05           H  
ATOM   1560 2HE  LYS A 103       0.050  27.285  17.077  1.00  3.05           H  
ATOM   1561 1HZ  LYS A 103       0.588  26.918  19.380  1.00  3.05           H  
ATOM   1562 2HZ  LYS A 103       0.117  25.500  18.682  1.00  3.05           H  
ATOM   1563 3HZ  LYS A 103       1.714  25.778  18.989  1.00  3.05           H  
ATOM   1564  N   SER A 104       3.024  25.231  10.356  1.00  3.11           N  
ATOM   1565  CA  SER A 104       3.527  24.295   9.347  1.00  3.11           C  
ATOM   1566  C   SER A 104       5.019  24.359   8.997  1.00  3.11           C  
ATOM   1567  O   SER A 104       5.477  23.535   8.206  1.00  3.11           O  
ATOM   1568  CB  SER A 104       2.722  24.463   8.087  1.00  3.11           C  
ATOM   1569  OG  SER A 104       2.851  25.755   7.551  1.00  3.11           O  
ATOM   1570  H   SER A 104       2.870  26.210  10.121  1.00  3.11           H  
ATOM   1571  HA  SER A 104       3.335  23.289   9.720  1.00  3.11           H  
ATOM   1572 1HB  SER A 104       3.058  23.733   7.360  1.00  3.11           H  
ATOM   1573 2HB  SER A 104       1.675  24.262   8.310  1.00  3.11           H  
ATOM   1574  HG  SER A 104       3.496  25.686   6.809  1.00  3.11           H  
ATOM   1575  N   GLU A 105       5.758  25.299   9.605  1.00  2.96           N  
ATOM   1576  CA  GLU A 105       7.187  25.552   9.330  1.00  2.96           C  
ATOM   1577  C   GLU A 105       7.433  26.139   7.922  1.00  2.96           C  
ATOM   1578  O   GLU A 105       6.787  25.733   6.964  1.00  2.96           O  
ATOM   1579  CB  GLU A 105       8.052  24.284   9.507  1.00  2.96           C  
ATOM   1580  CG  GLU A 105       8.196  23.780  10.939  1.00  2.96           C  
ATOM   1581  CD  GLU A 105       9.092  24.661  11.811  1.00  2.96           C  
ATOM   1582  OE1 GLU A 105      10.241  24.915  11.439  1.00  2.96           O  
ATOM   1583  OE2 GLU A 105       8.629  25.083  12.842  1.00  2.96           O  
ATOM   1584  H   GLU A 105       5.281  25.892  10.267  1.00  2.96           H  
ATOM   1585  HA  GLU A 105       7.509  26.258  10.085  1.00  2.96           H  
ATOM   1586 1HB  GLU A 105       7.704  23.469   8.898  1.00  2.96           H  
ATOM   1587 2HB  GLU A 105       9.050  24.502   9.161  1.00  2.96           H  
ATOM   1588 1HG  GLU A 105       7.206  23.728  11.393  1.00  2.96           H  
ATOM   1589 2HG  GLU A 105       8.604  22.770  10.912  1.00  2.96           H  
ATOM   1590  N   PRO A 106       8.338  27.126   7.780  1.00  2.67           N  
ATOM   1591  CA  PRO A 106       8.693  27.793   6.538  1.00  2.67           C  
ATOM   1592  C   PRO A 106       9.476  26.878   5.622  1.00  2.67           C  
ATOM   1593  O   PRO A 106      10.008  25.853   6.050  1.00  2.67           O  
ATOM   1594  CB  PRO A 106       9.540  28.978   7.007  1.00  2.67           C  
ATOM   1595  CG  PRO A 106      10.145  28.523   8.310  1.00  2.67           C  
ATOM   1596  CD  PRO A 106       9.087  27.637   8.956  1.00  2.67           C  
ATOM   1597  HA  PRO A 106       7.778  28.139   6.033  1.00  2.67           H  
ATOM   1598 1HB  PRO A 106      10.304  29.195   6.246  1.00  2.67           H  
ATOM   1599 2HB  PRO A 106       8.919  29.884   7.089  1.00  2.67           H  
ATOM   1600 1HG  PRO A 106      11.084  27.985   8.111  1.00  2.67           H  
ATOM   1601 2HG  PRO A 106      10.405  29.395   8.928  1.00  2.67           H  
ATOM   1602 1HD  PRO A 106       9.593  26.826   9.502  1.00  2.67           H  
ATOM   1603 2HD  PRO A 106       8.439  28.247   9.604  1.00  2.67           H  
ATOM   1604  N   ILE A 107       9.578  27.276   4.371  1.00  2.31           N  
ATOM   1605  CA  ILE A 107      10.314  26.517   3.368  1.00  2.31           C  
ATOM   1606  C   ILE A 107      11.768  26.280   3.752  1.00  2.31           C  
ATOM   1607  O   ILE A 107      12.508  27.198   4.097  1.00  2.31           O  
ATOM   1608  CB  ILE A 107      10.237  27.285   2.059  1.00  2.31           C  
ATOM   1609  CG1 ILE A 107       8.837  27.291   1.670  1.00  2.31           C  
ATOM   1610  CG2 ILE A 107      11.142  26.697   0.980  1.00  2.31           C  
ATOM   1611  CD1 ILE A 107       8.530  28.221   0.620  1.00  2.31           C  
ATOM   1612  H   ILE A 107       9.063  28.121   4.094  1.00  2.31           H  
ATOM   1613  HA  ILE A 107       9.824  25.552   3.247  1.00  2.31           H  
ATOM   1614  HB  ILE A 107      10.515  28.297   2.222  1.00  2.31           H  
ATOM   1615 1HG1 ILE A 107       8.589  26.326   1.355  1.00  2.31           H  
ATOM   1616 2HG1 ILE A 107       8.228  27.525   2.534  1.00  2.31           H  
ATOM   1617 1HG2 ILE A 107      11.038  27.278   0.062  1.00  2.31           H  
ATOM   1618 2HG2 ILE A 107      12.167  26.747   1.315  1.00  2.31           H  
ATOM   1619 3HG2 ILE A 107      10.869  25.667   0.784  1.00  2.31           H  
ATOM   1620 1HD1 ILE A 107       7.474  28.153   0.372  1.00  2.31           H  
ATOM   1621 2HD1 ILE A 107       8.763  29.230   0.956  1.00  2.31           H  
ATOM   1622 3HD1 ILE A 107       9.123  27.968  -0.225  1.00  2.31           H  
ATOM   1623  N   LYS A 108      12.163  25.011   3.684  1.00  1.95           N  
ATOM   1624  CA  LYS A 108      13.490  24.562   4.085  1.00  1.95           C  
ATOM   1625  C   LYS A 108      14.505  24.489   2.946  1.00  1.95           C  
ATOM   1626  O   LYS A 108      15.657  24.120   3.172  1.00  1.95           O  
ATOM   1627  CB  LYS A 108      13.361  23.188   4.740  1.00  1.95           C  
ATOM   1628  CG  LYS A 108      12.420  23.168   5.964  1.00  1.95           C  
ATOM   1629  CD  LYS A 108      12.959  23.974   7.150  1.00  1.95           C  
ATOM   1630  CE  LYS A 108      11.962  23.941   8.319  1.00  1.95           C  
ATOM   1631  NZ  LYS A 108      12.470  24.645   9.531  1.00  1.95           N  
ATOM   1632  H   LYS A 108      11.493  24.319   3.385  1.00  1.95           H  
ATOM   1633  HA  LYS A 108      13.874  25.267   4.824  1.00  1.95           H  
ATOM   1634 1HB  LYS A 108      12.987  22.472   4.010  1.00  1.95           H  
ATOM   1635 2HB  LYS A 108      14.344  22.846   5.063  1.00  1.95           H  
ATOM   1636 1HG  LYS A 108      11.450  23.587   5.679  1.00  1.95           H  
ATOM   1637 2HG  LYS A 108      12.266  22.138   6.281  1.00  1.95           H  
ATOM   1638 1HD  LYS A 108      13.916  23.569   7.475  1.00  1.95           H  
ATOM   1639 2HD  LYS A 108      13.099  25.013   6.843  1.00  1.95           H  
ATOM   1640 1HE  LYS A 108      11.054  24.441   7.988  1.00  1.95           H  
ATOM   1641 2HE  LYS A 108      11.723  22.912   8.578  1.00  1.95           H  
ATOM   1642 1HZ  LYS A 108      11.739  24.628  10.273  1.00  1.95           H  
ATOM   1643 2HZ  LYS A 108      13.303  24.191   9.865  1.00  1.95           H  
ATOM   1644 3HZ  LYS A 108      12.682  25.600   9.304  1.00  1.95           H  
ATOM   1645  N   ASP A 109      14.082  24.815   1.725  1.00  1.62           N  
ATOM   1646  CA  ASP A 109      14.987  24.732   0.584  1.00  1.62           C  
ATOM   1647  C   ASP A 109      14.795  25.855  -0.458  1.00  1.62           C  
ATOM   1648  O   ASP A 109      14.029  25.697  -1.413  1.00  1.62           O  
ATOM   1649  CB  ASP A 109      14.859  23.382  -0.124  1.00  1.62           C  
ATOM   1650  CG  ASP A 109      15.904  23.226  -1.246  1.00  1.62           C  
ATOM   1651  OD1 ASP A 109      16.681  24.149  -1.432  1.00  1.62           O  
ATOM   1652  OD2 ASP A 109      15.913  22.208  -1.910  1.00  1.62           O  
ATOM   1653  H   ASP A 109      13.128  25.117   1.603  1.00  1.62           H  
ATOM   1654  HA  ASP A 109      16.004  24.759   0.964  1.00  1.62           H  
ATOM   1655 1HB  ASP A 109      14.993  22.572   0.597  1.00  1.62           H  
ATOM   1656 2HB  ASP A 109      13.861  23.284  -0.556  1.00  1.62           H  
ATOM   1657  N   PRO A 110      15.529  26.977  -0.319  1.00  1.34           N  
ATOM   1658  CA  PRO A 110      15.569  28.153  -1.183  1.00  1.34           C  
ATOM   1659  C   PRO A 110      15.974  27.849  -2.633  1.00  1.34           C  
ATOM   1660  O   PRO A 110      15.908  28.732  -3.479  1.00  1.34           O  
ATOM   1661  CB  PRO A 110      16.614  29.050  -0.504  1.00  1.34           C  
ATOM   1662  CG  PRO A 110      16.614  28.618   0.933  1.00  1.34           C  
ATOM   1663  CD  PRO A 110      16.382  27.133   0.887  1.00  1.34           C  
ATOM   1664  HA  PRO A 110      14.584  28.636  -1.169  1.00  1.34           H  
ATOM   1665 1HB  PRO A 110      17.592  28.916  -0.993  1.00  1.34           H  
ATOM   1666 2HB  PRO A 110      16.334  30.114  -0.633  1.00  1.34           H  
ATOM   1667 1HG  PRO A 110      17.577  28.886   1.406  1.00  1.34           H  
ATOM   1668 2HG  PRO A 110      15.833  29.152   1.492  1.00  1.34           H  
ATOM   1669 1HD  PRO A 110      17.340  26.599   0.760  1.00  1.34           H  
ATOM   1670 2HD  PRO A 110      15.856  26.849   1.804  1.00  1.34           H  
ATOM   1671  N   ASN A 111      16.474  26.642  -2.931  1.00  1.12           N  
ATOM   1672  CA  ASN A 111      16.879  26.356  -4.299  1.00  1.12           C  
ATOM   1673  C   ASN A 111      15.739  25.779  -5.157  1.00  1.12           C  
ATOM   1674  O   ASN A 111      15.927  25.507  -6.358  1.00  1.12           O  
ATOM   1675  CB  ASN A 111      18.055  25.410  -4.272  1.00  1.12           C  
ATOM   1676  CG  ASN A 111      19.298  26.054  -3.717  1.00  1.12           C  
ATOM   1677  OD1 ASN A 111      19.579  27.237  -3.961  1.00  1.12           O  
ATOM   1678  ND2 ASN A 111      20.047  25.296  -2.961  1.00  1.12           N  
ATOM   1679  H   ASN A 111      16.546  25.880  -2.242  1.00  1.12           H  
ATOM   1680  HA  ASN A 111      17.192  27.291  -4.763  1.00  1.12           H  
ATOM   1681 1HB  ASN A 111      17.802  24.544  -3.656  1.00  1.12           H  
ATOM   1682 2HB  ASN A 111      18.258  25.049  -5.276  1.00  1.12           H  
ATOM   1683 1HD2 ASN A 111      20.884  25.661  -2.555  1.00  1.12           H  
ATOM   1684 2HD2 ASN A 111      19.774  24.347  -2.782  1.00  1.12           H  
ATOM   1685  N   LYS A 112      14.552  25.625  -4.555  1.00  0.95           N  
ATOM   1686  CA  LYS A 112      13.362  25.135  -5.259  1.00  0.95           C  
ATOM   1687  C   LYS A 112      12.478  26.295  -5.678  1.00  0.95           C  
ATOM   1688  O   LYS A 112      12.680  27.424  -5.239  1.00  0.95           O  
ATOM   1689  CB  LYS A 112      12.572  24.145  -4.414  1.00  0.95           C  
ATOM   1690  CG  LYS A 112      13.356  22.933  -3.996  1.00  0.95           C  
ATOM   1691  CD  LYS A 112      13.803  22.141  -5.227  1.00  0.95           C  
ATOM   1692  CE  LYS A 112      14.461  20.816  -4.861  1.00  0.95           C  
ATOM   1693  NZ  LYS A 112      15.001  20.127  -6.076  1.00  0.95           N  
ATOM   1694  H   LYS A 112      14.468  25.830  -3.554  1.00  0.95           H  
ATOM   1695  HA  LYS A 112      13.678  24.617  -6.165  1.00  0.95           H  
ATOM   1696 1HB  LYS A 112      12.229  24.643  -3.505  1.00  0.95           H  
ATOM   1697 2HB  LYS A 112      11.693  23.817  -4.958  1.00  0.95           H  
ATOM   1698 1HG  LYS A 112      14.236  23.261  -3.459  1.00  0.95           H  
ATOM   1699 2HG  LYS A 112      12.760  22.301  -3.342  1.00  0.95           H  
ATOM   1700 1HD  LYS A 112      12.940  21.936  -5.868  1.00  0.95           H  
ATOM   1701 2HD  LYS A 112      14.515  22.736  -5.797  1.00  0.95           H  
ATOM   1702 1HE  LYS A 112      15.272  20.988  -4.152  1.00  0.95           H  
ATOM   1703 2HE  LYS A 112      13.715  20.173  -4.398  1.00  0.95           H  
ATOM   1704 1HZ  LYS A 112      15.412  19.249  -5.824  1.00  0.95           H  
ATOM   1705 2HZ  LYS A 112      14.234  19.972  -6.753  1.00  0.95           H  
ATOM   1706 3HZ  LYS A 112      15.691  20.713  -6.506  1.00  0.95           H  
ATOM   1707  N   ALA A 113      11.539  26.051  -6.584  1.00  0.83           N  
ATOM   1708  CA  ALA A 113      10.626  27.112  -6.974  1.00  0.83           C  
ATOM   1709  C   ALA A 113       9.493  27.189  -5.959  1.00  0.83           C  
ATOM   1710  O   ALA A 113       9.121  26.174  -5.355  1.00  0.83           O  
ATOM   1711  CB  ALA A 113      10.103  26.886  -8.382  1.00  0.83           C  
ATOM   1712  H   ALA A 113      11.384  25.112  -6.948  1.00  0.83           H  
ATOM   1713  HA  ALA A 113      11.162  28.059  -6.947  1.00  0.83           H  
ATOM   1714 1HB  ALA A 113       9.430  27.700  -8.654  1.00  0.83           H  
ATOM   1715 2HB  ALA A 113      10.936  26.859  -9.081  1.00  0.83           H  
ATOM   1716 3HB  ALA A 113       9.572  25.945  -8.426  1.00  0.83           H  
ATOM   1717  N   ILE A 114       8.938  28.385  -5.784  1.00  0.76           N  
ATOM   1718  CA  ILE A 114       7.798  28.568  -4.893  1.00  0.76           C  
ATOM   1719  C   ILE A 114       6.609  29.159  -5.611  1.00  0.76           C  
ATOM   1720  O   ILE A 114       6.746  30.159  -6.314  1.00  0.76           O  
ATOM   1721  CB  ILE A 114       8.082  29.546  -3.739  1.00  0.76           C  
ATOM   1722  CG1 ILE A 114       9.176  29.140  -2.904  1.00  0.76           C  
ATOM   1723  CG2 ILE A 114       6.908  29.676  -2.904  1.00  0.76           C  
ATOM   1724  CD1 ILE A 114       9.498  30.230  -1.873  1.00  0.76           C  
ATOM   1725  H   ILE A 114       9.326  29.180  -6.290  1.00  0.76           H  
ATOM   1726  HA  ILE A 114       7.506  27.602  -4.487  1.00  0.76           H  
ATOM   1727  HB  ILE A 114       8.329  30.512  -4.141  1.00  0.76           H  
ATOM   1728 1HG1 ILE A 114       8.933  28.260  -2.406  1.00  0.76           H  
ATOM   1729 2HG1 ILE A 114      10.031  28.937  -3.528  1.00  0.76           H  
ATOM   1730 1HG2 ILE A 114       7.106  30.374  -2.098  1.00  0.76           H  
ATOM   1731 2HG2 ILE A 114       6.074  30.040  -3.471  1.00  0.76           H  
ATOM   1732 3HG2 ILE A 114       6.684  28.691  -2.501  1.00  0.76           H  
ATOM   1733 1HD1 ILE A 114      10.330  29.912  -1.247  1.00  0.76           H  
ATOM   1734 2HD1 ILE A 114       9.753  31.158  -2.375  1.00  0.76           H  
ATOM   1735 3HD1 ILE A 114       8.629  30.406  -1.248  1.00  0.76           H  
ATOM   1736  N   ILE A 115       5.437  28.576  -5.434  1.00  0.71           N  
ATOM   1737  CA  ILE A 115       4.263  29.201  -6.012  1.00  0.71           C  
ATOM   1738  C   ILE A 115       3.433  29.749  -4.898  1.00  0.71           C  
ATOM   1739  O   ILE A 115       3.158  29.047  -3.922  1.00  0.71           O  
ATOM   1740  CB  ILE A 115       3.407  28.221  -6.782  1.00  0.71           C  
ATOM   1741  CG1 ILE A 115       2.313  28.855  -7.449  1.00  0.71           C  
ATOM   1742  CG2 ILE A 115       2.923  27.219  -5.887  1.00  0.71           C  
ATOM   1743  CD1 ILE A 115       1.765  27.919  -8.408  1.00  0.71           C  
ATOM   1744  H   ILE A 115       5.367  27.734  -4.864  1.00  0.71           H  
ATOM   1745  HA  ILE A 115       4.561  30.007  -6.666  1.00  0.71           H  
ATOM   1746  HB  ILE A 115       3.980  27.802  -7.533  1.00  0.71           H  
ATOM   1747 1HG1 ILE A 115       1.540  29.153  -6.737  1.00  0.71           H  
ATOM   1748 2HG1 ILE A 115       2.664  29.746  -7.974  1.00  0.71           H  
ATOM   1749 1HG2 ILE A 115       2.337  26.488  -6.434  1.00  0.71           H  
ATOM   1750 2HG2 ILE A 115       3.792  26.757  -5.456  1.00  0.71           H  
ATOM   1751 3HG2 ILE A 115       2.308  27.676  -5.111  1.00  0.71           H  
ATOM   1752 1HD1 ILE A 115       0.967  28.378  -8.937  1.00  0.71           H  
ATOM   1753 2HD1 ILE A 115       2.560  27.638  -9.096  1.00  0.71           H  
ATOM   1754 3HD1 ILE A 115       1.406  27.030  -7.898  1.00  0.71           H  
ATOM   1755  N   VAL A 116       2.995  30.980  -5.060  1.00  0.70           N  
ATOM   1756  CA  VAL A 116       2.145  31.573  -4.060  1.00  0.70           C  
ATOM   1757  C   VAL A 116       0.818  31.914  -4.692  1.00  0.70           C  
ATOM   1758  O   VAL A 116       0.750  32.647  -5.685  1.00  0.70           O  
ATOM   1759  CB  VAL A 116       2.777  32.831  -3.454  1.00  0.70           C  
ATOM   1760  CG1 VAL A 116       1.822  33.404  -2.407  1.00  0.70           C  
ATOM   1761  CG2 VAL A 116       4.143  32.478  -2.845  1.00  0.70           C  
ATOM   1762  H   VAL A 116       3.276  31.502  -5.888  1.00  0.70           H  
ATOM   1763  HA  VAL A 116       1.973  30.856  -3.258  1.00  0.70           H  
ATOM   1764  HB  VAL A 116       2.909  33.585  -4.233  1.00  0.70           H  
ATOM   1765 1HG1 VAL A 116       2.252  34.304  -1.974  1.00  0.70           H  
ATOM   1766 2HG1 VAL A 116       0.866  33.647  -2.870  1.00  0.70           H  
ATOM   1767 3HG1 VAL A 116       1.663  32.659  -1.619  1.00  0.70           H  
ATOM   1768 1HG2 VAL A 116       4.592  33.370  -2.414  1.00  0.70           H  
ATOM   1769 2HG2 VAL A 116       4.004  31.728  -2.069  1.00  0.70           H  
ATOM   1770 3HG2 VAL A 116       4.798  32.086  -3.620  1.00  0.70           H  
ATOM   1771  N   ALA A 117      -0.233  31.340  -4.137  1.00  0.69           N  
ATOM   1772  CA  ALA A 117      -1.567  31.523  -4.664  1.00  0.69           C  
ATOM   1773  C   ALA A 117      -2.426  32.315  -3.714  1.00  0.69           C  
ATOM   1774  O   ALA A 117      -2.331  32.148  -2.492  1.00  0.69           O  
ATOM   1775  CB  ALA A 117      -2.196  30.169  -4.906  1.00  0.69           C  
ATOM   1776  H   ALA A 117      -0.096  30.744  -3.318  1.00  0.69           H  
ATOM   1777  HA  ALA A 117      -1.503  32.076  -5.598  1.00  0.69           H  
ATOM   1778 1HB  ALA A 117      -3.197  30.297  -5.318  1.00  0.69           H  
ATOM   1779 2HB  ALA A 117      -1.592  29.592  -5.582  1.00  0.69           H  
ATOM   1780 3HB  ALA A 117      -2.254  29.649  -3.957  1.00  0.69           H  
ATOM   1781  N   GLU A 118      -3.322  33.121  -4.271  1.00  0.69           N  
ATOM   1782  CA  GLU A 118      -4.286  33.832  -3.449  1.00  0.69           C  
ATOM   1783  C   GLU A 118      -5.643  33.787  -4.127  1.00  0.69           C  
ATOM   1784  O   GLU A 118      -5.769  34.078  -5.322  1.00  0.69           O  
ATOM   1785  CB  GLU A 118      -3.837  35.275  -3.200  1.00  0.69           C  
ATOM   1786  CG  GLU A 118      -4.739  36.066  -2.254  1.00  0.69           C  
ATOM   1787  CD  GLU A 118      -4.261  37.484  -1.992  1.00  0.69           C  
ATOM   1788  OE1 GLU A 118      -3.255  37.867  -2.532  1.00  0.69           O  
ATOM   1789  OE2 GLU A 118      -4.907  38.177  -1.232  1.00  0.69           O  
ATOM   1790  H   GLU A 118      -3.322  33.262  -5.285  1.00  0.69           H  
ATOM   1791  HA  GLU A 118      -4.372  33.328  -2.492  1.00  0.69           H  
ATOM   1792 1HB  GLU A 118      -2.831  35.272  -2.779  1.00  0.69           H  
ATOM   1793 2HB  GLU A 118      -3.794  35.811  -4.153  1.00  0.69           H  
ATOM   1794 1HG  GLU A 118      -5.730  36.101  -2.676  1.00  0.69           H  
ATOM   1795 2HG  GLU A 118      -4.804  35.529  -1.308  1.00  0.69           H  
ATOM   1796  N   VAL A 119      -6.650  33.412  -3.354  1.00  0.69           N  
ATOM   1797  CA  VAL A 119      -8.008  33.259  -3.849  1.00  0.69           C  
ATOM   1798  C   VAL A 119      -8.982  34.058  -2.990  1.00  0.69           C  
ATOM   1799  O   VAL A 119      -8.685  34.418  -1.846  1.00  0.69           O  
ATOM   1800  CB  VAL A 119      -8.416  31.774  -3.831  1.00  0.69           C  
ATOM   1801  CG1 VAL A 119      -7.511  30.895  -4.710  1.00  0.69           C  
ATOM   1802  CG2 VAL A 119      -8.364  31.320  -2.454  1.00  0.69           C  
ATOM   1803  H   VAL A 119      -6.452  33.223  -2.371  1.00  0.69           H  
ATOM   1804  HA  VAL A 119      -8.059  33.634  -4.868  1.00  0.69           H  
ATOM   1805  HB  VAL A 119      -9.435  31.685  -4.212  1.00  0.69           H  
ATOM   1806 1HG1 VAL A 119      -7.854  29.859  -4.654  1.00  0.69           H  
ATOM   1807 2HG1 VAL A 119      -7.565  31.231  -5.731  1.00  0.69           H  
ATOM   1808 3HG1 VAL A 119      -6.483  30.952  -4.359  1.00  0.69           H  
ATOM   1809 1HG2 VAL A 119      -8.682  30.309  -2.425  1.00  0.69           H  
ATOM   1810 2HG2 VAL A 119      -7.344  31.405  -2.078  1.00  0.69           H  
ATOM   1811 3HG2 VAL A 119      -9.025  31.930  -1.848  1.00  0.69           H  
ATOM   1812  N   SER A 120     -10.183  34.295  -3.509  1.00  0.69           N  
ATOM   1813  CA  SER A 120     -11.175  35.041  -2.748  1.00  0.69           C  
ATOM   1814  C   SER A 120     -11.904  34.264  -1.645  1.00  0.69           C  
ATOM   1815  O   SER A 120     -12.579  34.893  -0.830  1.00  0.69           O  
ATOM   1816  CB  SER A 120     -12.197  35.630  -3.693  1.00  0.69           C  
ATOM   1817  OG  SER A 120     -13.017  34.640  -4.240  1.00  0.69           O  
ATOM   1818  H   SER A 120     -10.382  33.995  -4.462  1.00  0.69           H  
ATOM   1819  HA  SER A 120     -10.660  35.866  -2.261  1.00  0.69           H  
ATOM   1820 1HB  SER A 120     -12.802  36.372  -3.178  1.00  0.69           H  
ATOM   1821 2HB  SER A 120     -11.672  36.135  -4.497  1.00  0.69           H  
ATOM   1822  HG  SER A 120     -13.733  34.523  -3.610  1.00  0.69           H  
ATOM   1823  N   THR A 121     -11.817  32.921  -1.632  1.00  0.69           N  
ATOM   1824  CA  THR A 121     -12.509  32.148  -0.590  1.00  0.69           C  
ATOM   1825  C   THR A 121     -11.645  31.023  -0.012  1.00  0.69           C  
ATOM   1826  O   THR A 121     -10.772  30.469  -0.694  1.00  0.69           O  
ATOM   1827  CB  THR A 121     -13.834  31.509  -1.109  1.00  0.69           C  
ATOM   1828  OG1 THR A 121     -13.573  30.457  -2.076  1.00  0.69           O  
ATOM   1829  CG2 THR A 121     -14.723  32.546  -1.788  1.00  0.69           C  
ATOM   1830  H   THR A 121     -11.255  32.457  -2.327  1.00  0.69           H  
ATOM   1831  HA  THR A 121     -12.755  32.822   0.235  1.00  0.69           H  
ATOM   1832  HB  THR A 121     -14.376  31.096  -0.276  1.00  0.69           H  
ATOM   1833  HG1 THR A 121     -14.468  30.096  -2.368  1.00  0.69           H  
ATOM   1834 1HG2 THR A 121     -15.639  32.069  -2.123  1.00  0.69           H  
ATOM   1835 2HG2 THR A 121     -14.961  33.341  -1.079  1.00  0.69           H  
ATOM   1836 3HG2 THR A 121     -14.211  32.955  -2.639  1.00  0.69           H  
ATOM   1837  N   VAL A 122     -11.980  30.596   1.203  1.00  0.69           N  
ATOM   1838  CA  VAL A 122     -11.321  29.460   1.833  1.00  0.69           C  
ATOM   1839  C   VAL A 122     -11.590  28.166   1.121  1.00  0.69           C  
ATOM   1840  O   VAL A 122     -10.679  27.363   0.914  1.00  0.69           O  
ATOM   1841  CB  VAL A 122     -11.743  29.315   3.284  1.00  0.69           C  
ATOM   1842  CG1 VAL A 122     -11.227  28.022   3.806  1.00  0.69           C  
ATOM   1843  CG2 VAL A 122     -11.200  30.507   4.050  1.00  0.69           C  
ATOM   1844  H   VAL A 122     -12.740  31.065   1.709  1.00  0.69           H  
ATOM   1845  HA  VAL A 122     -10.247  29.640   1.814  1.00  0.69           H  
ATOM   1846  HB  VAL A 122     -12.794  29.276   3.368  1.00  0.69           H  
ATOM   1847 1HG1 VAL A 122     -11.499  27.896   4.815  1.00  0.69           H  
ATOM   1848 2HG1 VAL A 122     -11.650  27.222   3.221  1.00  0.69           H  
ATOM   1849 3HG1 VAL A 122     -10.203  27.991   3.733  1.00  0.69           H  
ATOM   1850 1HG2 VAL A 122     -11.476  30.440   5.092  1.00  0.69           H  
ATOM   1851 2HG2 VAL A 122     -10.124  30.535   3.957  1.00  0.69           H  
ATOM   1852 3HG2 VAL A 122     -11.623  31.420   3.624  1.00  0.69           H  
ATOM   1853  N   ALA A 123     -12.842  27.945   0.745  1.00  0.68           N  
ATOM   1854  CA  ALA A 123     -13.168  26.712   0.070  1.00  0.68           C  
ATOM   1855  C   ALA A 123     -12.332  26.585  -1.189  1.00  0.68           C  
ATOM   1856  O   ALA A 123     -11.789  25.511  -1.457  1.00  0.68           O  
ATOM   1857  CB  ALA A 123     -14.653  26.674  -0.259  1.00  0.68           C  
ATOM   1858  H   ALA A 123     -13.568  28.639   0.938  1.00  0.68           H  
ATOM   1859  HA  ALA A 123     -12.916  25.878   0.723  1.00  0.68           H  
ATOM   1860 1HB  ALA A 123     -14.892  25.744  -0.759  1.00  0.68           H  
ATOM   1861 2HB  ALA A 123     -15.238  26.757   0.660  1.00  0.68           H  
ATOM   1862 3HB  ALA A 123     -14.902  27.512  -0.917  1.00  0.68           H  
ATOM   1863  N   ALA A 124     -12.156  27.686  -1.942  1.00  0.66           N  
ATOM   1864  CA  ALA A 124     -11.339  27.597  -3.143  1.00  0.66           C  
ATOM   1865  C   ALA A 124      -9.888  27.287  -2.815  1.00  0.66           C  
ATOM   1866  O   ALA A 124      -9.249  26.497  -3.502  1.00  0.66           O  
ATOM   1867  CB  ALA A 124     -11.409  28.885  -3.916  1.00  0.66           C  
ATOM   1868  H   ALA A 124     -12.601  28.581  -1.717  1.00  0.66           H  
ATOM   1869  HA  ALA A 124     -11.733  26.788  -3.758  1.00  0.66           H  
ATOM   1870 1HB  ALA A 124     -10.820  28.804  -4.829  1.00  0.66           H  
ATOM   1871 2HB  ALA A 124     -12.423  29.095  -4.157  1.00  0.66           H  
ATOM   1872 3HB  ALA A 124     -11.018  29.694  -3.301  1.00  0.66           H  
ATOM   1873  N   ALA A 125      -9.360  27.894  -1.748  1.00  0.65           N  
ATOM   1874  CA  ALA A 125      -7.967  27.674  -1.359  1.00  0.65           C  
ATOM   1875  C   ALA A 125      -7.701  26.225  -1.023  1.00  0.65           C  
ATOM   1876  O   ALA A 125      -6.632  25.693  -1.301  1.00  0.65           O  
ATOM   1877  CB  ALA A 125      -7.617  28.522  -0.169  1.00  0.65           C  
ATOM   1878  H   ALA A 125      -9.926  28.558  -1.214  1.00  0.65           H  
ATOM   1879  HA  ALA A 125      -7.336  27.950  -2.199  1.00  0.65           H  
ATOM   1880 1HB  ALA A 125      -6.572  28.372   0.102  1.00  0.65           H  
ATOM   1881 2HB  ALA A 125      -7.774  29.528  -0.424  1.00  0.65           H  
ATOM   1882 3HB  ALA A 125      -8.251  28.248   0.672  1.00  0.65           H  
ATOM   1883  N   ILE A 126      -8.680  25.577  -0.423  1.00  0.64           N  
ATOM   1884  CA  ILE A 126      -8.528  24.182  -0.074  1.00  0.64           C  
ATOM   1885  C   ILE A 126      -8.640  23.307  -1.334  1.00  0.64           C  
ATOM   1886  O   ILE A 126      -7.771  22.457  -1.596  1.00  0.64           O  
ATOM   1887  CB  ILE A 126      -9.573  23.824   0.991  1.00  0.64           C  
ATOM   1888  CG1 ILE A 126      -9.249  24.617   2.264  1.00  0.64           C  
ATOM   1889  CG2 ILE A 126      -9.596  22.342   1.302  1.00  0.64           C  
ATOM   1890  CD1 ILE A 126     -10.314  24.562   3.285  1.00  0.64           C  
ATOM   1891  H   ILE A 126      -9.538  26.080  -0.182  1.00  0.64           H  
ATOM   1892  HA  ILE A 126      -7.540  24.039   0.357  1.00  0.64           H  
ATOM   1893  HB  ILE A 126     -10.558  24.138   0.631  1.00  0.64           H  
ATOM   1894 1HG1 ILE A 126      -8.335  24.234   2.688  1.00  0.64           H  
ATOM   1895 2HG1 ILE A 126      -9.092  25.664   1.996  1.00  0.64           H  
ATOM   1896 1HG2 ILE A 126     -10.357  22.153   2.048  1.00  0.64           H  
ATOM   1897 2HG2 ILE A 126      -9.819  21.799   0.407  1.00  0.64           H  
ATOM   1898 3HG2 ILE A 126      -8.648  22.033   1.682  1.00  0.64           H  
ATOM   1899 1HD1 ILE A 126     -10.016  25.149   4.147  1.00  0.64           H  
ATOM   1900 2HD1 ILE A 126     -11.222  24.971   2.863  1.00  0.64           H  
ATOM   1901 3HD1 ILE A 126     -10.477  23.529   3.585  1.00  0.64           H  
ATOM   1902  N   GLU A 127      -9.665  23.546  -2.167  1.00  0.64           N  
ATOM   1903  CA  GLU A 127      -9.821  22.733  -3.373  1.00  0.64           C  
ATOM   1904  C   GLU A 127      -8.620  22.876  -4.299  1.00  0.64           C  
ATOM   1905  O   GLU A 127      -8.132  21.884  -4.839  1.00  0.64           O  
ATOM   1906  CB  GLU A 127     -11.087  23.121  -4.162  1.00  0.64           C  
ATOM   1907  CG  GLU A 127     -12.434  22.726  -3.545  1.00  0.64           C  
ATOM   1908  CD  GLU A 127     -13.643  23.172  -4.378  1.00  0.64           C  
ATOM   1909  OE1 GLU A 127     -13.574  24.181  -5.052  1.00  0.64           O  
ATOM   1910  OE2 GLU A 127     -14.628  22.473  -4.353  1.00  0.64           O  
ATOM   1911  H   GLU A 127     -10.347  24.275  -1.947  1.00  0.64           H  
ATOM   1912  HA  GLU A 127      -9.895  21.687  -3.078  1.00  0.64           H  
ATOM   1913 1HB  GLU A 127     -11.098  24.207  -4.302  1.00  0.64           H  
ATOM   1914 2HB  GLU A 127     -11.044  22.670  -5.148  1.00  0.64           H  
ATOM   1915 1HG  GLU A 127     -12.463  21.651  -3.462  1.00  0.64           H  
ATOM   1916 2HG  GLU A 127     -12.506  23.150  -2.543  1.00  0.64           H  
ATOM   1917  N   ALA A 128      -8.102  24.103  -4.414  1.00  0.64           N  
ATOM   1918  CA  ALA A 128      -6.966  24.448  -5.263  1.00  0.64           C  
ATOM   1919  C   ALA A 128      -5.718  23.688  -4.851  1.00  0.64           C  
ATOM   1920  O   ALA A 128      -5.482  22.710  -5.561  1.00  0.64           O  
ATOM   1921  CB  ALA A 128      -6.729  25.932  -5.199  1.00  0.64           C  
ATOM   1922  H   ALA A 128      -8.550  24.868  -3.915  1.00  0.64           H  
ATOM   1923  HA  ALA A 128      -7.204  24.165  -6.287  1.00  0.64           H  
ATOM   1924 1HB  ALA A 128      -5.910  26.185  -5.842  1.00  0.64           H  
ATOM   1925 2HB  ALA A 128      -7.626  26.460  -5.521  1.00  0.64           H  
ATOM   1926 3HB  ALA A 128      -6.500  26.199  -4.172  1.00  0.64           H  
ATOM   1927  N   ALA A 129      -5.652  23.568  -3.519  1.00  0.64           N  
ATOM   1928  CA  ALA A 129      -4.349  23.264  -2.972  1.00  0.64           C  
ATOM   1929  C   ALA A 129      -4.279  21.770  -3.048  1.00  0.64           C  
ATOM   1930  O   ALA A 129      -3.241  21.179  -3.338  1.00  0.64           O  
ATOM   1931  CB  ALA A 129      -4.181  23.739  -1.549  1.00  0.64           C  
ATOM   1932  H   ALA A 129      -6.336  22.933  -3.104  1.00  0.64           H  
ATOM   1933  HA  ALA A 129      -3.577  23.696  -3.606  1.00  0.64           H  
ATOM   1934 1HB  ALA A 129      -3.203  23.444  -1.173  1.00  0.64           H  
ATOM   1935 2HB  ALA A 129      -4.269  24.821  -1.518  1.00  0.64           H  
ATOM   1936 3HB  ALA A 129      -4.962  23.292  -0.933  1.00  0.64           H  
ATOM   1937  N   ASP A 130      -5.446  21.160  -2.833  1.00  0.65           N  
ATOM   1938  CA  ASP A 130      -5.571  19.717  -2.851  1.00  0.65           C  
ATOM   1939  C   ASP A 130      -5.252  19.189  -4.234  1.00  0.65           C  
ATOM   1940  O   ASP A 130      -4.452  18.260  -4.386  1.00  0.65           O  
ATOM   1941  CB  ASP A 130      -6.980  19.285  -2.462  1.00  0.65           C  
ATOM   1942  CG  ASP A 130      -7.069  17.811  -2.335  1.00  0.65           C  
ATOM   1943  OD1 ASP A 130      -6.373  17.289  -1.496  1.00  0.65           O  
ATOM   1944  OD2 ASP A 130      -7.793  17.181  -3.066  1.00  0.65           O  
ATOM   1945  H   ASP A 130      -6.269  21.725  -2.609  1.00  0.65           H  
ATOM   1946  HA  ASP A 130      -4.859  19.295  -2.142  1.00  0.65           H  
ATOM   1947 1HB  ASP A 130      -7.269  19.751  -1.525  1.00  0.65           H  
ATOM   1948 2HB  ASP A 130      -7.690  19.627  -3.222  1.00  0.65           H  
ATOM   1949  N   VAL A 131      -5.869  19.786  -5.251  1.00  0.66           N  
ATOM   1950  CA  VAL A 131      -5.634  19.343  -6.606  1.00  0.66           C  
ATOM   1951  C   VAL A 131      -4.182  19.555  -6.989  1.00  0.66           C  
ATOM   1952  O   VAL A 131      -3.559  18.680  -7.593  1.00  0.66           O  
ATOM   1953  CB  VAL A 131      -6.544  20.088  -7.583  1.00  0.66           C  
ATOM   1954  CG1 VAL A 131      -6.130  19.765  -8.980  1.00  0.66           C  
ATOM   1955  CG2 VAL A 131      -7.972  19.659  -7.356  1.00  0.66           C  
ATOM   1956  H   VAL A 131      -6.514  20.564  -5.084  1.00  0.66           H  
ATOM   1957  HA  VAL A 131      -5.863  18.280  -6.664  1.00  0.66           H  
ATOM   1958  HB  VAL A 131      -6.441  21.164  -7.427  1.00  0.66           H  
ATOM   1959 1HG1 VAL A 131      -6.765  20.295  -9.687  1.00  0.66           H  
ATOM   1960 2HG1 VAL A 131      -5.104  20.071  -9.104  1.00  0.66           H  
ATOM   1961 3HG1 VAL A 131      -6.217  18.692  -9.145  1.00  0.66           H  
ATOM   1962 1HG2 VAL A 131      -8.636  20.165  -8.037  1.00  0.66           H  
ATOM   1963 2HG2 VAL A 131      -8.042  18.598  -7.522  1.00  0.66           H  
ATOM   1964 3HG2 VAL A 131      -8.261  19.891  -6.332  1.00  0.66           H  
ATOM   1965  N   ALA A 132      -3.631  20.708  -6.623  1.00  0.66           N  
ATOM   1966  CA  ALA A 132      -2.251  21.012  -6.956  1.00  0.66           C  
ATOM   1967  C   ALA A 132      -1.291  19.963  -6.381  1.00  0.66           C  
ATOM   1968  O   ALA A 132      -0.389  19.486  -7.082  1.00  0.66           O  
ATOM   1969  CB  ALA A 132      -1.915  22.381  -6.412  1.00  0.66           C  
ATOM   1970  H   ALA A 132      -4.200  21.388  -6.117  1.00  0.66           H  
ATOM   1971  HA  ALA A 132      -2.151  21.011  -8.041  1.00  0.66           H  
ATOM   1972 1HB  ALA A 132      -0.909  22.622  -6.674  1.00  0.66           H  
ATOM   1973 2HB  ALA A 132      -2.593  23.109  -6.835  1.00  0.66           H  
ATOM   1974 3HB  ALA A 132      -2.022  22.372  -5.332  1.00  0.66           H  
ATOM   1975  N   LEU A 133      -1.541  19.546  -5.132  1.00  0.66           N  
ATOM   1976  CA  LEU A 133      -0.739  18.516  -4.478  1.00  0.66           C  
ATOM   1977  C   LEU A 133      -0.927  17.145  -5.132  1.00  0.66           C  
ATOM   1978  O   LEU A 133       0.010  16.351  -5.221  1.00  0.66           O  
ATOM   1979  CB  LEU A 133      -1.111  18.440  -2.994  1.00  0.66           C  
ATOM   1980  CG  LEU A 133      -0.701  19.630  -2.113  1.00  0.66           C  
ATOM   1981  CD1 LEU A 133      -1.373  19.491  -0.736  1.00  0.66           C  
ATOM   1982  CD2 LEU A 133       0.797  19.635  -1.984  1.00  0.66           C  
ATOM   1983  H   LEU A 133      -2.295  19.982  -4.600  1.00  0.66           H  
ATOM   1984  HA  LEU A 133       0.311  18.793  -4.563  1.00  0.66           H  
ATOM   1985 1HB  LEU A 133      -2.196  18.335  -2.920  1.00  0.66           H  
ATOM   1986 2HB  LEU A 133      -0.652  17.549  -2.573  1.00  0.66           H  
ATOM   1987  HG  LEU A 133      -1.021  20.560  -2.570  1.00  0.66           H  
ATOM   1988 1HD1 LEU A 133      -1.097  20.321  -0.099  1.00  0.66           H  
ATOM   1989 2HD1 LEU A 133      -2.452  19.488  -0.881  1.00  0.66           H  
ATOM   1990 3HD1 LEU A 133      -1.065  18.560  -0.269  1.00  0.66           H  
ATOM   1991 1HD2 LEU A 133       1.102  20.461  -1.378  1.00  0.66           H  
ATOM   1992 2HD2 LEU A 133       1.134  18.705  -1.524  1.00  0.66           H  
ATOM   1993 3HD2 LEU A 133       1.234  19.725  -2.960  1.00  0.66           H  
ATOM   1994  N   ARG A 134      -2.150  16.839  -5.572  1.00  0.66           N  
ATOM   1995  CA  ARG A 134      -2.403  15.557  -6.221  1.00  0.66           C  
ATOM   1996  C   ARG A 134      -1.818  15.442  -7.635  1.00  0.66           C  
ATOM   1997  O   ARG A 134      -1.454  14.345  -8.065  1.00  0.66           O  
ATOM   1998  CB  ARG A 134      -3.893  15.233  -6.251  1.00  0.66           C  
ATOM   1999  CG  ARG A 134      -4.453  14.792  -4.884  1.00  0.66           C  
ATOM   2000  CD  ARG A 134      -5.874  14.290  -4.897  1.00  0.66           C  
ATOM   2001  NE  ARG A 134      -6.886  15.328  -4.953  1.00  0.66           N  
ATOM   2002  CZ  ARG A 134      -7.673  15.618  -5.996  1.00  0.66           C  
ATOM   2003  NH1 ARG A 134      -7.583  14.958  -7.133  1.00  0.66           N  
ATOM   2004  NH2 ARG A 134      -8.559  16.573  -5.836  1.00  0.66           N  
ATOM   2005  H   ARG A 134      -2.919  17.498  -5.441  1.00  0.66           H  
ATOM   2006  HA  ARG A 134      -1.929  14.788  -5.615  1.00  0.66           H  
ATOM   2007 1HB  ARG A 134      -4.444  16.122  -6.564  1.00  0.66           H  
ATOM   2008 2HB  ARG A 134      -4.088  14.448  -6.978  1.00  0.66           H  
ATOM   2009 1HG  ARG A 134      -3.840  13.984  -4.501  1.00  0.66           H  
ATOM   2010 2HG  ARG A 134      -4.407  15.640  -4.197  1.00  0.66           H  
ATOM   2011 1HD  ARG A 134      -6.011  13.644  -5.760  1.00  0.66           H  
ATOM   2012 2HD  ARG A 134      -6.046  13.714  -3.989  1.00  0.66           H  
ATOM   2013  HE  ARG A 134      -7.050  15.889  -4.103  1.00  0.66           H  
ATOM   2014 1HH1 ARG A 134      -6.903  14.217  -7.233  1.00  0.66           H  
ATOM   2015 2HH1 ARG A 134      -8.197  15.189  -7.899  1.00  0.66           H  
ATOM   2016 1HH2 ARG A 134      -8.581  17.048  -4.913  1.00  0.66           H  
ATOM   2017 2HH2 ARG A 134      -9.199  16.811  -6.575  1.00  0.66           H  
ATOM   2018  N   LEU A 135      -1.742  16.555  -8.363  1.00  0.66           N  
ATOM   2019  CA  LEU A 135      -1.260  16.521  -9.742  1.00  0.66           C  
ATOM   2020  C   LEU A 135       0.235  16.743  -9.958  1.00  0.66           C  
ATOM   2021  O   LEU A 135       0.802  16.233 -10.938  1.00  0.66           O  
ATOM   2022  CB  LEU A 135      -2.010  17.554 -10.570  1.00  0.66           C  
ATOM   2023  CG  LEU A 135      -3.508  17.313 -10.682  1.00  0.66           C  
ATOM   2024  CD1 LEU A 135      -4.120  18.422 -11.475  1.00  0.66           C  
ATOM   2025  CD2 LEU A 135      -3.757  15.967 -11.325  1.00  0.66           C  
ATOM   2026  H   LEU A 135      -2.080  17.433  -7.967  1.00  0.66           H  
ATOM   2027  HA  LEU A 135      -1.503  15.537 -10.140  1.00  0.66           H  
ATOM   2028 1HB  LEU A 135      -1.865  18.535 -10.106  1.00  0.66           H  
ATOM   2029 2HB  LEU A 135      -1.598  17.578 -11.558  1.00  0.66           H  
ATOM   2030  HG  LEU A 135      -3.954  17.323  -9.688  1.00  0.66           H  
ATOM   2031 1HD1 LEU A 135      -5.196  18.271 -11.550  1.00  0.66           H  
ATOM   2032 2HD1 LEU A 135      -3.917  19.344 -10.974  1.00  0.66           H  
ATOM   2033 3HD1 LEU A 135      -3.687  18.444 -12.472  1.00  0.66           H  
ATOM   2034 1HD2 LEU A 135      -4.831  15.794 -11.397  1.00  0.66           H  
ATOM   2035 2HD2 LEU A 135      -3.319  15.950 -12.321  1.00  0.66           H  
ATOM   2036 3HD2 LEU A 135      -3.304  15.184 -10.713  1.00  0.66           H  
ATOM   2037  N   ALA A 136       0.886  17.514  -9.095  1.00  0.67           N  
ATOM   2038  CA  ALA A 136       2.293  17.836  -9.314  1.00  0.67           C  
ATOM   2039  C   ALA A 136       3.143  17.448  -8.129  1.00  0.67           C  
ATOM   2040  O   ALA A 136       2.669  17.418  -6.996  1.00  0.67           O  
ATOM   2041  CB  ALA A 136       2.432  19.303  -9.580  1.00  0.67           C  
ATOM   2042  H   ALA A 136       0.400  17.932  -8.298  1.00  0.67           H  
ATOM   2043  HA  ALA A 136       2.650  17.279 -10.178  1.00  0.67           H  
ATOM   2044 1HB  ALA A 136       3.469  19.523  -9.763  1.00  0.67           H  
ATOM   2045 2HB  ALA A 136       1.843  19.581 -10.447  1.00  0.67           H  
ATOM   2046 3HB  ALA A 136       2.086  19.864  -8.717  1.00  0.67           H  
ATOM   2047  N   ASN A 137       4.431  17.196  -8.344  1.00  0.69           N  
ATOM   2048  CA  ASN A 137       5.264  16.826  -7.204  1.00  0.69           C  
ATOM   2049  C   ASN A 137       5.741  18.053  -6.440  1.00  0.69           C  
ATOM   2050  O   ASN A 137       6.915  18.430  -6.474  1.00  0.69           O  
ATOM   2051  CB  ASN A 137       6.413  15.940  -7.625  1.00  0.69           C  
ATOM   2052  CG  ASN A 137       5.942  14.591  -8.102  1.00  0.69           C  
ATOM   2053  OD1 ASN A 137       5.045  13.981  -7.504  1.00  0.69           O  
ATOM   2054  ND2 ASN A 137       6.521  14.116  -9.171  1.00  0.69           N  
ATOM   2055  H   ASN A 137       4.857  17.263  -9.281  1.00  0.69           H  
ATOM   2056  HA  ASN A 137       4.651  16.251  -6.509  1.00  0.69           H  
ATOM   2057 1HB  ASN A 137       6.971  16.423  -8.428  1.00  0.69           H  
ATOM   2058 2HB  ASN A 137       7.094  15.805  -6.788  1.00  0.69           H  
ATOM   2059 1HD2 ASN A 137       6.246  13.228  -9.537  1.00  0.69           H  
ATOM   2060 2HD2 ASN A 137       7.237  14.649  -9.631  1.00  0.69           H  
ATOM   2061  N   VAL A 138       4.789  18.672  -5.760  1.00  0.73           N  
ATOM   2062  CA  VAL A 138       5.009  19.882  -4.995  1.00  0.73           C  
ATOM   2063  C   VAL A 138       4.562  19.666  -3.566  1.00  0.73           C  
ATOM   2064  O   VAL A 138       3.694  18.836  -3.304  1.00  0.73           O  
ATOM   2065  CB  VAL A 138       4.225  21.064  -5.597  1.00  0.73           C  
ATOM   2066  CG1 VAL A 138       4.688  21.343  -6.996  1.00  0.73           C  
ATOM   2067  CG2 VAL A 138       2.735  20.754  -5.604  1.00  0.73           C  
ATOM   2068  H   VAL A 138       3.855  18.266  -5.821  1.00  0.73           H  
ATOM   2069  HA  VAL A 138       6.071  20.109  -5.006  1.00  0.73           H  
ATOM   2070  HB  VAL A 138       4.421  21.958  -5.002  1.00  0.73           H  
ATOM   2071 1HG1 VAL A 138       4.137  22.185  -7.393  1.00  0.73           H  
ATOM   2072 2HG1 VAL A 138       5.756  21.570  -6.993  1.00  0.73           H  
ATOM   2073 3HG1 VAL A 138       4.499  20.476  -7.602  1.00  0.73           H  
ATOM   2074 1HG2 VAL A 138       2.199  21.587  -6.029  1.00  0.73           H  
ATOM   2075 2HG2 VAL A 138       2.541  19.865  -6.201  1.00  0.73           H  
ATOM   2076 3HG2 VAL A 138       2.411  20.589  -4.595  1.00  0.73           H  
ATOM   2077  N   GLU A 139       5.138  20.420  -2.647  1.00  0.78           N  
ATOM   2078  CA  GLU A 139       4.758  20.300  -1.249  1.00  0.78           C  
ATOM   2079  C   GLU A 139       4.095  21.559  -0.747  1.00  0.78           C  
ATOM   2080  O   GLU A 139       4.481  22.647  -1.136  1.00  0.78           O  
ATOM   2081  CB  GLU A 139       5.986  20.010  -0.378  1.00  0.78           C  
ATOM   2082  CG  GLU A 139       6.675  18.684  -0.662  1.00  0.78           C  
ATOM   2083  CD  GLU A 139       7.886  18.435   0.223  1.00  0.78           C  
ATOM   2084  OE1 GLU A 139       8.201  19.278   1.028  1.00  0.78           O  
ATOM   2085  OE2 GLU A 139       8.491  17.398   0.084  1.00  0.78           O  
ATOM   2086  H   GLU A 139       5.861  21.071  -2.945  1.00  0.78           H  
ATOM   2087  HA  GLU A 139       4.054  19.479  -1.158  1.00  0.78           H  
ATOM   2088 1HB  GLU A 139       6.715  20.798  -0.508  1.00  0.78           H  
ATOM   2089 2HB  GLU A 139       5.687  20.014   0.673  1.00  0.78           H  
ATOM   2090 1HG  GLU A 139       5.955  17.881  -0.511  1.00  0.78           H  
ATOM   2091 2HG  GLU A 139       6.984  18.666  -1.708  1.00  0.78           H  
ATOM   2092  N   LEU A 140       3.136  21.420   0.152  1.00  0.84           N  
ATOM   2093  CA  LEU A 140       2.496  22.566   0.778  1.00  0.84           C  
ATOM   2094  C   LEU A 140       3.308  22.955   1.979  1.00  0.84           C  
ATOM   2095  O   LEU A 140       3.615  22.113   2.823  1.00  0.84           O  
ATOM   2096  CB  LEU A 140       1.046  22.231   1.147  1.00  0.84           C  
ATOM   2097  CG  LEU A 140       0.196  23.303   1.864  1.00  0.84           C  
ATOM   2098  CD1 LEU A 140      -0.043  24.508   1.016  1.00  0.84           C  
ATOM   2099  CD2 LEU A 140      -1.107  22.685   2.187  1.00  0.84           C  
ATOM   2100  H   LEU A 140       2.858  20.481   0.422  1.00  0.84           H  
ATOM   2101  HA  LEU A 140       2.513  23.404   0.099  1.00  0.84           H  
ATOM   2102 1HB  LEU A 140       0.523  21.997   0.236  1.00  0.84           H  
ATOM   2103 2HB  LEU A 140       1.050  21.338   1.778  1.00  0.84           H  
ATOM   2104  HG  LEU A 140       0.703  23.626   2.753  1.00  0.84           H  
ATOM   2105 1HD1 LEU A 140      -0.648  25.211   1.574  1.00  0.84           H  
ATOM   2106 2HD1 LEU A 140       0.897  24.966   0.770  1.00  0.84           H  
ATOM   2107 3HD1 LEU A 140      -0.563  24.223   0.112  1.00  0.84           H  
ATOM   2108 1HD2 LEU A 140      -1.739  23.405   2.711  1.00  0.84           H  
ATOM   2109 2HD2 LEU A 140      -1.579  22.384   1.261  1.00  0.84           H  
ATOM   2110 3HD2 LEU A 140      -0.949  21.814   2.813  1.00  0.84           H  
ATOM   2111  N   THR A 141       3.730  24.212   2.015  1.00  0.90           N  
ATOM   2112  CA  THR A 141       4.577  24.655   3.104  1.00  0.90           C  
ATOM   2113  C   THR A 141       3.853  25.627   4.009  1.00  0.90           C  
ATOM   2114  O   THR A 141       4.111  25.674   5.210  1.00  0.90           O  
ATOM   2115  CB  THR A 141       5.856  25.259   2.525  1.00  0.90           C  
ATOM   2116  OG1 THR A 141       5.558  26.397   1.719  1.00  0.90           O  
ATOM   2117  CG2 THR A 141       6.477  24.207   1.657  1.00  0.90           C  
ATOM   2118  H   THR A 141       3.456  24.856   1.274  1.00  0.90           H  
ATOM   2119  HA  THR A 141       4.856  23.793   3.707  1.00  0.90           H  
ATOM   2120  HB  THR A 141       6.543  25.546   3.326  1.00  0.90           H  
ATOM   2121  HG1 THR A 141       5.640  27.210   2.266  1.00  0.90           H  
ATOM   2122 1HG2 THR A 141       7.364  24.577   1.234  1.00  0.90           H  
ATOM   2123 2HG2 THR A 141       6.703  23.325   2.253  1.00  0.90           H  
ATOM   2124 3HG2 THR A 141       5.786  23.939   0.860  1.00  0.90           H  
ATOM   2125  N   SER A 142       2.878  26.332   3.461  1.00  0.95           N  
ATOM   2126  CA  SER A 142       2.101  27.233   4.300  1.00  0.95           C  
ATOM   2127  C   SER A 142       0.726  27.496   3.733  1.00  0.95           C  
ATOM   2128  O   SER A 142       0.498  27.427   2.521  1.00  0.95           O  
ATOM   2129  CB  SER A 142       2.837  28.539   4.542  1.00  0.95           C  
ATOM   2130  OG  SER A 142       3.022  29.247   3.364  1.00  0.95           O  
ATOM   2131  H   SER A 142       2.720  26.263   2.455  1.00  0.95           H  
ATOM   2132  HA  SER A 142       1.964  26.759   5.272  1.00  0.95           H  
ATOM   2133 1HB  SER A 142       2.252  29.144   5.229  1.00  0.95           H  
ATOM   2134 2HB  SER A 142       3.804  28.353   5.011  1.00  0.95           H  
ATOM   2135  HG  SER A 142       3.966  29.090   3.122  1.00  0.95           H  
ATOM   2136  N   MET A 143      -0.182  27.872   4.623  1.00  1.01           N  
ATOM   2137  CA  MET A 143      -1.531  28.250   4.243  1.00  1.01           C  
ATOM   2138  C   MET A 143      -2.173  29.177   5.269  1.00  1.01           C  
ATOM   2139  O   MET A 143      -2.009  28.988   6.478  1.00  1.01           O  
ATOM   2140  CB  MET A 143      -2.360  26.979   3.996  1.00  1.01           C  
ATOM   2141  CG  MET A 143      -3.816  27.199   3.613  1.00  1.01           C  
ATOM   2142  SD  MET A 143      -4.705  25.645   3.231  1.00  1.01           S  
ATOM   2143  CE  MET A 143      -4.291  25.420   1.504  1.00  1.01           C  
ATOM   2144  H   MET A 143       0.078  27.903   5.599  1.00  1.01           H  
ATOM   2145  HA  MET A 143      -1.475  28.800   3.312  1.00  1.01           H  
ATOM   2146 1HB  MET A 143      -1.904  26.404   3.196  1.00  1.01           H  
ATOM   2147 2HB  MET A 143      -2.346  26.358   4.889  1.00  1.01           H  
ATOM   2148 1HG  MET A 143      -4.318  27.682   4.441  1.00  1.01           H  
ATOM   2149 2HG  MET A 143      -3.881  27.864   2.749  1.00  1.01           H  
ATOM   2150 1HE  MET A 143      -4.772  24.529   1.135  1.00  1.01           H  
ATOM   2151 2HE  MET A 143      -4.649  26.276   0.926  1.00  1.01           H  
ATOM   2152 3HE  MET A 143      -3.213  25.328   1.389  1.00  1.01           H  
ATOM   2153  N   ARG A 144      -2.912  30.166   4.767  1.00  1.09           N  
ATOM   2154  CA  ARG A 144      -3.673  31.098   5.596  1.00  1.09           C  
ATOM   2155  C   ARG A 144      -5.104  31.147   5.084  1.00  1.09           C  
ATOM   2156  O   ARG A 144      -5.347  31.401   3.898  1.00  1.09           O  
ATOM   2157  CB  ARG A 144      -3.077  32.509   5.563  1.00  1.09           C  
ATOM   2158  CG  ARG A 144      -1.694  32.672   6.200  1.00  1.09           C  
ATOM   2159  CD  ARG A 144      -1.247  34.116   6.247  1.00  1.09           C  
ATOM   2160  NE  ARG A 144      -0.989  34.676   4.921  1.00  1.09           N  
ATOM   2161  CZ  ARG A 144      -0.679  35.974   4.684  1.00  1.09           C  
ATOM   2162  NH1 ARG A 144      -0.595  36.826   5.677  1.00  1.09           N  
ATOM   2163  NH2 ARG A 144      -0.451  36.391   3.452  1.00  1.09           N  
ATOM   2164  H   ARG A 144      -2.956  30.254   3.752  1.00  1.09           H  
ATOM   2165  HA  ARG A 144      -3.682  30.739   6.625  1.00  1.09           H  
ATOM   2166 1HB  ARG A 144      -2.999  32.839   4.527  1.00  1.09           H  
ATOM   2167 2HB  ARG A 144      -3.757  33.195   6.071  1.00  1.09           H  
ATOM   2168 1HG  ARG A 144      -1.718  32.285   7.221  1.00  1.09           H  
ATOM   2169 2HG  ARG A 144      -0.960  32.109   5.621  1.00  1.09           H  
ATOM   2170 1HD  ARG A 144      -2.025  34.716   6.720  1.00  1.09           H  
ATOM   2171 2HD  ARG A 144      -0.326  34.191   6.831  1.00  1.09           H  
ATOM   2172  HE  ARG A 144      -1.037  34.053   4.126  1.00  1.09           H  
ATOM   2173 1HH1 ARG A 144      -0.752  36.517   6.625  1.00  1.09           H  
ATOM   2174 2HH1 ARG A 144      -0.355  37.794   5.491  1.00  1.09           H  
ATOM   2175 1HH2 ARG A 144      -0.504  35.743   2.678  1.00  1.09           H  
ATOM   2176 2HH2 ARG A 144      -0.201  37.359   3.288  1.00  1.09           H  
ATOM   2177  N   LEU A 145      -6.051  30.854   5.962  1.00  1.18           N  
ATOM   2178  CA  LEU A 145      -7.443  30.806   5.550  1.00  1.18           C  
ATOM   2179  C   LEU A 145      -8.289  31.907   6.155  1.00  1.18           C  
ATOM   2180  O   LEU A 145      -8.807  31.761   7.257  1.00  1.18           O  
ATOM   2181  CB  LEU A 145      -8.026  29.440   5.919  1.00  1.18           C  
ATOM   2182  CG  LEU A 145      -7.307  28.215   5.283  1.00  1.18           C  
ATOM   2183  CD1 LEU A 145      -7.990  26.940   5.771  1.00  1.18           C  
ATOM   2184  CD2 LEU A 145      -7.287  28.353   3.736  1.00  1.18           C  
ATOM   2185  H   LEU A 145      -5.808  30.681   6.934  1.00  1.18           H  
ATOM   2186  HA  LEU A 145      -7.487  30.916   4.468  1.00  1.18           H  
ATOM   2187 1HB  LEU A 145      -7.967  29.328   7.001  1.00  1.18           H  
ATOM   2188 2HB  LEU A 145      -9.064  29.404   5.641  1.00  1.18           H  
ATOM   2189  HG  LEU A 145      -6.284  28.174   5.624  1.00  1.18           H  
ATOM   2190 1HD1 LEU A 145      -7.477  26.081   5.348  1.00  1.18           H  
ATOM   2191 2HD1 LEU A 145      -7.942  26.891   6.859  1.00  1.18           H  
ATOM   2192 3HD1 LEU A 145      -9.025  26.929   5.460  1.00  1.18           H  
ATOM   2193 1HD2 LEU A 145      -6.790  27.515   3.299  1.00  1.18           H  
ATOM   2194 2HD2 LEU A 145      -8.252  28.408   3.328  1.00  1.18           H  
ATOM   2195 3HD2 LEU A 145      -6.756  29.253   3.470  1.00  1.18           H  
ATOM   2196  N   ALA A 146      -8.479  32.999   5.428  1.00  1.29           N  
ATOM   2197  CA  ALA A 146      -9.226  34.129   5.952  1.00  1.29           C  
ATOM   2198  C   ALA A 146      -8.699  34.564   7.333  1.00  1.29           C  
ATOM   2199  O   ALA A 146      -7.513  34.866   7.469  1.00  1.29           O  
ATOM   2200  CB  ALA A 146     -10.690  33.755   5.949  1.00  1.29           C  
ATOM   2201  H   ALA A 146      -8.095  33.105   4.491  1.00  1.29           H  
ATOM   2202  HA  ALA A 146      -9.097  34.975   5.283  1.00  1.29           H  
ATOM   2203 1HB  ALA A 146     -11.264  34.579   6.277  1.00  1.29           H  
ATOM   2204 2HB  ALA A 146     -10.982  33.501   4.930  1.00  1.29           H  
ATOM   2205 3HB  ALA A 146     -10.873  32.910   6.602  1.00  1.29           H  
ATOM   2206  N   GLU A 147      -9.574  34.687   8.333  1.00  1.39           N  
ATOM   2207  CA  GLU A 147      -9.257  35.085   9.726  1.00  1.39           C  
ATOM   2208  C   GLU A 147      -8.688  36.484   9.944  1.00  1.39           C  
ATOM   2209  O   GLU A 147      -9.298  37.314  10.628  1.00  1.39           O  
ATOM   2210  CB  GLU A 147      -8.248  34.139  10.374  1.00  1.39           C  
ATOM   2211  CG  GLU A 147      -8.709  32.768  10.680  1.00  1.39           C  
ATOM   2212  CD  GLU A 147      -7.597  31.985  11.294  1.00  1.39           C  
ATOM   2213  OE1 GLU A 147      -6.466  32.191  10.901  1.00  1.39           O  
ATOM   2214  OE2 GLU A 147      -7.855  31.192  12.176  1.00  1.39           O  
ATOM   2215  H   GLU A 147     -10.531  34.448   8.136  1.00  1.39           H  
ATOM   2216  HA  GLU A 147     -10.180  35.025  10.299  1.00  1.39           H  
ATOM   2217 1HB  GLU A 147      -7.362  34.046   9.762  1.00  1.39           H  
ATOM   2218 2HB  GLU A 147      -7.928  34.578  11.319  1.00  1.39           H  
ATOM   2219 1HG  GLU A 147      -9.555  32.808  11.371  1.00  1.39           H  
ATOM   2220 2HG  GLU A 147      -9.034  32.285   9.766  1.00  1.39           H  
ATOM   2221  N   HIS A 148      -7.506  36.721   9.359  1.00  1.44           N  
ATOM   2222  CA  HIS A 148      -6.748  37.962   9.477  1.00  1.44           C  
ATOM   2223  C   HIS A 148      -6.463  38.611   8.122  1.00  1.44           C  
ATOM   2224  O   HIS A 148      -5.962  39.733   8.046  1.00  1.44           O  
ATOM   2225  CB  HIS A 148      -5.422  37.676  10.181  1.00  1.44           C  
ATOM   2226  CG  HIS A 148      -5.580  37.120  11.566  1.00  1.44           C  
ATOM   2227  ND1 HIS A 148      -6.090  37.858  12.615  1.00  1.44           N  
ATOM   2228  CD2 HIS A 148      -5.306  35.894  12.070  1.00  1.44           C  
ATOM   2229  CE1 HIS A 148      -6.115  37.112  13.704  1.00  1.44           C  
ATOM   2230  NE2 HIS A 148      -5.644  35.917  13.402  1.00  1.44           N  
ATOM   2231  H   HIS A 148      -7.122  35.967   8.802  1.00  1.44           H  
ATOM   2232  HA  HIS A 148      -7.315  38.678  10.073  1.00  1.44           H  
ATOM   2233 1HB  HIS A 148      -4.846  36.964   9.587  1.00  1.44           H  
ATOM   2234 2HB  HIS A 148      -4.840  38.595  10.249  1.00  1.44           H  
ATOM   2235  HD1 HIS A 148      -6.402  38.810  12.574  1.00  1.44           H  
ATOM   2236  HD2 HIS A 148      -4.901  34.983  11.622  1.00  1.44           H  
ATOM   2237  HE1 HIS A 148      -6.488  37.515  14.645  1.00  1.44           H  
ATOM   2238  N   ILE A 149      -6.807  37.910   7.051  1.00  1.42           N  
ATOM   2239  CA  ILE A 149      -6.601  38.385   5.683  1.00  1.42           C  
ATOM   2240  C   ILE A 149      -7.979  38.551   5.040  1.00  1.42           C  
ATOM   2241  O   ILE A 149      -8.205  38.278   3.856  1.00  1.42           O  
ATOM   2242  CB  ILE A 149      -5.632  37.472   4.886  1.00  1.42           C  
ATOM   2243  CG1 ILE A 149      -6.121  36.046   4.856  1.00  1.42           C  
ATOM   2244  CG2 ILE A 149      -4.239  37.519   5.511  1.00  1.42           C  
ATOM   2245  CD1 ILE A 149      -5.375  35.140   3.902  1.00  1.42           C  
ATOM   2246  H   ILE A 149      -7.197  36.978   7.185  1.00  1.42           H  
ATOM   2247  HA  ILE A 149      -6.137  39.371   5.721  1.00  1.42           H  
ATOM   2248  HB  ILE A 149      -5.578  37.823   3.857  1.00  1.42           H  
ATOM   2249 1HG1 ILE A 149      -5.997  35.634   5.841  1.00  1.42           H  
ATOM   2250 2HG1 ILE A 149      -7.175  36.039   4.601  1.00  1.42           H  
ATOM   2251 1HG2 ILE A 149      -3.569  36.889   4.932  1.00  1.42           H  
ATOM   2252 2HG2 ILE A 149      -3.871  38.544   5.506  1.00  1.42           H  
ATOM   2253 3HG2 ILE A 149      -4.284  37.153   6.535  1.00  1.42           H  
ATOM   2254 1HD1 ILE A 149      -5.781  34.144   3.986  1.00  1.42           H  
ATOM   2255 2HD1 ILE A 149      -5.489  35.503   2.879  1.00  1.42           H  
ATOM   2256 3HD1 ILE A 149      -4.323  35.122   4.166  1.00  1.42           H  
ATOM   2257  N   GLY A 150      -8.909  38.997   5.879  1.00  1.33           N  
ATOM   2258  CA  GLY A 150     -10.293  39.213   5.509  1.00  1.33           C  
ATOM   2259  C   GLY A 150     -10.881  37.892   5.111  1.00  1.33           C  
ATOM   2260  O   GLY A 150     -10.642  36.893   5.774  1.00  1.33           O  
ATOM   2261  H   GLY A 150      -8.625  39.203   6.829  1.00  1.33           H  
ATOM   2262 1HA  GLY A 150     -10.849  39.631   6.343  1.00  1.33           H  
ATOM   2263 2HA  GLY A 150     -10.352  39.920   4.682  1.00  1.33           H  
ATOM   2264  N   GLY A 151     -11.632  37.873   4.024  1.00  1.19           N  
ATOM   2265  CA  GLY A 151     -12.234  36.630   3.569  1.00  1.19           C  
ATOM   2266  C   GLY A 151     -11.352  35.905   2.562  1.00  1.19           C  
ATOM   2267  O   GLY A 151     -11.757  34.891   2.004  1.00  1.19           O  
ATOM   2268  H   GLY A 151     -11.789  38.726   3.507  1.00  1.19           H  
ATOM   2269 1HA  GLY A 151     -12.419  35.980   4.424  1.00  1.19           H  
ATOM   2270 2HA  GLY A 151     -13.200  36.841   3.116  1.00  1.19           H  
ATOM   2271  N   ARG A 152     -10.158  36.433   2.305  1.00  1.06           N  
ATOM   2272  CA  ARG A 152      -9.289  35.858   1.291  1.00  1.06           C  
ATOM   2273  C   ARG A 152      -8.553  34.671   1.846  1.00  1.06           C  
ATOM   2274  O   ARG A 152      -8.542  34.434   3.051  1.00  1.06           O  
ATOM   2275  CB  ARG A 152      -8.271  36.862   0.776  1.00  1.06           C  
ATOM   2276  CG  ARG A 152      -8.860  38.050   0.060  1.00  1.06           C  
ATOM   2277  CD  ARG A 152      -7.794  38.912  -0.487  1.00  1.06           C  
ATOM   2278  NE  ARG A 152      -8.310  40.104  -1.139  1.00  1.06           N  
ATOM   2279  CZ  ARG A 152      -7.549  40.995  -1.810  1.00  1.06           C  
ATOM   2280  NH1 ARG A 152      -6.248  40.804  -1.924  1.00  1.06           N  
ATOM   2281  NH2 ARG A 152      -8.111  42.060  -2.357  1.00  1.06           N  
ATOM   2282  H   ARG A 152      -9.818  37.242   2.826  1.00  1.06           H  
ATOM   2283  HA  ARG A 152      -9.901  35.525   0.451  1.00  1.06           H  
ATOM   2284 1HB  ARG A 152      -7.665  37.227   1.600  1.00  1.06           H  
ATOM   2285 2HB  ARG A 152      -7.596  36.367   0.071  1.00  1.06           H  
ATOM   2286 1HG  ARG A 152      -9.487  37.702  -0.759  1.00  1.06           H  
ATOM   2287 2HG  ARG A 152      -9.458  38.632   0.760  1.00  1.06           H  
ATOM   2288 1HD  ARG A 152      -7.118  39.218   0.311  1.00  1.06           H  
ATOM   2289 2HD  ARG A 152      -7.247  38.344  -1.217  1.00  1.06           H  
ATOM   2290  HE  ARG A 152      -9.301  40.284  -1.075  1.00  1.06           H  
ATOM   2291 1HH1 ARG A 152      -5.801  39.966  -1.513  1.00  1.06           H  
ATOM   2292 2HH1 ARG A 152      -5.681  41.467  -2.426  1.00  1.06           H  
ATOM   2293 1HH2 ARG A 152      -9.108  42.206  -2.271  1.00  1.06           H  
ATOM   2294 2HH2 ARG A 152      -7.545  42.728  -2.859  1.00  1.06           H  
ATOM   2295  N   ALA A 153      -7.926  33.925   0.973  1.00  0.95           N  
ATOM   2296  CA  ALA A 153      -7.146  32.806   1.434  1.00  0.95           C  
ATOM   2297  C   ALA A 153      -5.913  32.660   0.568  1.00  0.95           C  
ATOM   2298  O   ALA A 153      -5.887  33.094  -0.584  1.00  0.95           O  
ATOM   2299  CB  ALA A 153      -8.006  31.582   1.443  1.00  0.95           C  
ATOM   2300  H   ALA A 153      -8.009  34.132  -0.024  1.00  0.95           H  
ATOM   2301  HA  ALA A 153      -6.813  32.993   2.445  1.00  0.95           H  
ATOM   2302 1HB  ALA A 153      -7.431  30.740   1.798  1.00  0.95           H  
ATOM   2303 2HB  ALA A 153      -8.858  31.747   2.102  1.00  0.95           H  
ATOM   2304 3HB  ALA A 153      -8.361  31.403   0.451  1.00  0.95           H  
ATOM   2305  N   SER A 154      -4.869  32.072   1.135  1.00  0.87           N  
ATOM   2306  CA  SER A 154      -3.613  31.953   0.409  1.00  0.87           C  
ATOM   2307  C   SER A 154      -2.808  30.728   0.763  1.00  0.87           C  
ATOM   2308  O   SER A 154      -2.846  30.230   1.890  1.00  0.87           O  
ATOM   2309  CB  SER A 154      -2.750  33.184   0.665  1.00  0.87           C  
ATOM   2310  OG  SER A 154      -1.521  33.091  -0.001  1.00  0.87           O  
ATOM   2311  H   SER A 154      -4.947  31.741   2.096  1.00  0.87           H  
ATOM   2312  HA  SER A 154      -3.848  31.894  -0.649  1.00  0.87           H  
ATOM   2313 1HB  SER A 154      -3.285  34.068   0.311  1.00  0.87           H  
ATOM   2314 2HB  SER A 154      -2.585  33.305   1.733  1.00  0.87           H  
ATOM   2315  HG  SER A 154      -1.729  32.739  -0.896  1.00  0.87           H  
ATOM   2316  N   PHE A 155      -2.052  30.241  -0.211  1.00  0.83           N  
ATOM   2317  CA  PHE A 155      -1.174  29.119   0.070  1.00  0.83           C  
ATOM   2318  C   PHE A 155       0.105  29.111  -0.728  1.00  0.83           C  
ATOM   2319  O   PHE A 155       0.191  29.658  -1.834  1.00  0.83           O  
ATOM   2320  CB  PHE A 155      -1.922  27.806  -0.119  1.00  0.83           C  
ATOM   2321  CG  PHE A 155      -2.456  27.517  -1.447  1.00  0.83           C  
ATOM   2322  CD1 PHE A 155      -1.716  26.800  -2.346  1.00  0.83           C  
ATOM   2323  CD2 PHE A 155      -3.728  27.946  -1.801  1.00  0.83           C  
ATOM   2324  CE1 PHE A 155      -2.225  26.506  -3.580  1.00  0.83           C  
ATOM   2325  CE2 PHE A 155      -4.235  27.660  -3.034  1.00  0.83           C  
ATOM   2326  CZ  PHE A 155      -3.482  26.936  -3.925  1.00  0.83           C  
ATOM   2327  H   PHE A 155      -2.067  30.698  -1.122  1.00  0.83           H  
ATOM   2328  HA  PHE A 155      -0.882  29.179   1.116  1.00  0.83           H  
ATOM   2329 1HB  PHE A 155      -1.258  26.997   0.150  1.00  0.83           H  
ATOM   2330 2HB  PHE A 155      -2.745  27.780   0.580  1.00  0.83           H  
ATOM   2331  HD1 PHE A 155      -0.722  26.465  -2.055  1.00  0.83           H  
ATOM   2332  HD2 PHE A 155      -4.325  28.510  -1.086  1.00  0.83           H  
ATOM   2333  HE1 PHE A 155      -1.639  25.939  -4.278  1.00  0.83           H  
ATOM   2334  HE2 PHE A 155      -5.230  28.000  -3.308  1.00  0.83           H  
ATOM   2335  HZ  PHE A 155      -3.879  26.709  -4.894  1.00  0.83           H  
ATOM   2336  N   THR A 156       1.099  28.443  -0.156  1.00  0.80           N  
ATOM   2337  CA  THR A 156       2.393  28.332  -0.787  1.00  0.80           C  
ATOM   2338  C   THR A 156       2.832  26.892  -0.991  1.00  0.80           C  
ATOM   2339  O   THR A 156       2.863  26.096  -0.036  1.00  0.80           O  
ATOM   2340  CB  THR A 156       3.440  29.071   0.057  1.00  0.80           C  
ATOM   2341  OG1 THR A 156       3.073  30.452   0.174  1.00  0.80           O  
ATOM   2342  CG2 THR A 156       4.740  28.973  -0.578  1.00  0.80           C  
ATOM   2343  H   THR A 156       0.948  28.022   0.762  1.00  0.80           H  
ATOM   2344  HA  THR A 156       2.336  28.808  -1.755  1.00  0.80           H  
ATOM   2345  HB  THR A 156       3.492  28.625   1.039  1.00  0.80           H  
ATOM   2346  HG1 THR A 156       3.644  30.878   0.821  1.00  0.80           H  
ATOM   2347 1HG2 THR A 156       5.484  29.507   0.016  1.00  0.80           H  
ATOM   2348 2HG2 THR A 156       5.036  27.926  -0.675  1.00  0.80           H  
ATOM   2349 3HG2 THR A 156       4.641  29.421  -1.550  1.00  0.80           H  
ATOM   2350  N   LEU A 157       3.178  26.570  -2.243  1.00  0.79           N  
ATOM   2351  CA  LEU A 157       3.636  25.224  -2.567  1.00  0.79           C  
ATOM   2352  C   LEU A 157       5.087  25.294  -3.067  1.00  0.79           C  
ATOM   2353  O   LEU A 157       5.472  26.290  -3.688  1.00  0.79           O  
ATOM   2354  CB  LEU A 157       2.780  24.578  -3.670  1.00  0.79           C  
ATOM   2355  CG  LEU A 157       1.256  24.572  -3.502  1.00  0.79           C  
ATOM   2356  CD1 LEU A 157       0.628  24.041  -4.733  1.00  0.79           C  
ATOM   2357  CD2 LEU A 157       0.866  23.734  -2.355  1.00  0.79           C  
ATOM   2358  H   LEU A 157       3.133  27.298  -2.959  1.00  0.79           H  
ATOM   2359  HA  LEU A 157       3.584  24.634  -1.671  1.00  0.79           H  
ATOM   2360 1HB  LEU A 157       3.037  24.936  -4.616  1.00  0.79           H  
ATOM   2361 2HB  LEU A 157       3.056  23.522  -3.667  1.00  0.79           H  
ATOM   2362  HG  LEU A 157       0.911  25.588  -3.357  1.00  0.79           H  
ATOM   2363 1HD1 LEU A 157      -0.444  24.054  -4.608  1.00  0.79           H  
ATOM   2364 2HD1 LEU A 157       0.906  24.658  -5.584  1.00  0.79           H  
ATOM   2365 3HD1 LEU A 157       0.956  23.031  -4.891  1.00  0.79           H  
ATOM   2366 1HD2 LEU A 157      -0.219  23.736  -2.248  1.00  0.79           H  
ATOM   2367 2HD2 LEU A 157       1.215  22.712  -2.504  1.00  0.79           H  
ATOM   2368 3HD2 LEU A 157       1.315  24.152  -1.490  1.00  0.79           H  
ATOM   2369  N   ILE A 158       5.885  24.248  -2.855  1.00  0.76           N  
ATOM   2370  CA  ILE A 158       7.256  24.278  -3.371  1.00  0.76           C  
ATOM   2371  C   ILE A 158       7.644  23.053  -4.174  1.00  0.76           C  
ATOM   2372  O   ILE A 158       7.111  21.964  -3.965  1.00  0.76           O  
ATOM   2373  CB  ILE A 158       8.282  24.387  -2.242  1.00  0.76           C  
ATOM   2374  CG1 ILE A 158       8.244  23.152  -1.366  1.00  0.76           C  
ATOM   2375  CG2 ILE A 158       7.999  25.568  -1.460  1.00  0.76           C  
ATOM   2376  CD1 ILE A 158       9.371  23.086  -0.353  1.00  0.76           C  
ATOM   2377  H   ILE A 158       5.536  23.464  -2.315  1.00  0.76           H  
ATOM   2378  HA  ILE A 158       7.358  25.141  -4.021  1.00  0.76           H  
ATOM   2379  HB  ILE A 158       9.281  24.474  -2.675  1.00  0.76           H  
ATOM   2380 1HG1 ILE A 158       7.294  23.126  -0.846  1.00  0.76           H  
ATOM   2381 2HG1 ILE A 158       8.307  22.268  -2.001  1.00  0.76           H  
ATOM   2382 1HG2 ILE A 158       8.747  25.641  -0.711  1.00  0.76           H  
ATOM   2383 2HG2 ILE A 158       8.033  26.404  -2.109  1.00  0.76           H  
ATOM   2384 3HG2 ILE A 158       7.016  25.508  -1.003  1.00  0.76           H  
ATOM   2385 1HD1 ILE A 158       9.270  22.165   0.233  1.00  0.76           H  
ATOM   2386 2HD1 ILE A 158      10.332  23.084  -0.873  1.00  0.76           H  
ATOM   2387 3HD1 ILE A 158       9.325  23.938   0.306  1.00  0.76           H  
ATOM   2388  N   GLY A 159       8.643  23.204  -5.041  1.00  0.74           N  
ATOM   2389  CA  GLY A 159       9.147  22.047  -5.782  1.00  0.74           C  
ATOM   2390  C   GLY A 159       9.939  22.417  -7.028  1.00  0.74           C  
ATOM   2391  O   GLY A 159      10.307  23.574  -7.237  1.00  0.74           O  
ATOM   2392  H   GLY A 159       9.025  24.142  -5.193  1.00  0.74           H  
ATOM   2393 1HA  GLY A 159       9.775  21.449  -5.123  1.00  0.74           H  
ATOM   2394 2HA  GLY A 159       8.308  21.413  -6.071  1.00  0.74           H  
ATOM   2395  N   ASP A 160      10.258  21.426  -7.842  1.00  0.70           N  
ATOM   2396  CA  ASP A 160      10.997  21.709  -9.058  1.00  0.70           C  
ATOM   2397  C   ASP A 160      10.137  22.619  -9.922  1.00  0.70           C  
ATOM   2398  O   ASP A 160       8.910  22.484  -9.928  1.00  0.70           O  
ATOM   2399  CB  ASP A 160      11.405  20.423  -9.760  1.00  0.70           C  
ATOM   2400  CG  ASP A 160      12.512  19.694  -8.946  1.00  0.70           C  
ATOM   2401  OD1 ASP A 160      12.985  20.285  -7.984  1.00  0.70           O  
ATOM   2402  OD2 ASP A 160      12.888  18.605  -9.282  1.00  0.70           O  
ATOM   2403  H   ASP A 160       9.959  20.481  -7.636  1.00  0.70           H  
ATOM   2404  HA  ASP A 160      11.908  22.251  -8.799  1.00  0.70           H  
ATOM   2405 1HB  ASP A 160      10.534  19.758  -9.864  1.00  0.70           H  
ATOM   2406 2HB  ASP A 160      11.775  20.645 -10.761  1.00  0.70           H  
ATOM   2407  N   LYS A 161      10.764  23.512 -10.678  1.00  0.67           N  
ATOM   2408  CA  LYS A 161      10.018  24.472 -11.487  1.00  0.67           C  
ATOM   2409  C   LYS A 161       8.917  23.860 -12.347  1.00  0.67           C  
ATOM   2410  O   LYS A 161       7.810  24.388 -12.383  1.00  0.67           O  
ATOM   2411  CB  LYS A 161      10.988  25.258 -12.371  1.00  0.67           C  
ATOM   2412  CG  LYS A 161      10.342  26.328 -13.228  1.00  0.67           C  
ATOM   2413  CD  LYS A 161      11.409  27.112 -13.970  1.00  0.67           C  
ATOM   2414  CE  LYS A 161      10.818  28.182 -14.868  1.00  0.67           C  
ATOM   2415  NZ  LYS A 161      11.884  29.004 -15.510  1.00  0.67           N  
ATOM   2416  H   LYS A 161      11.774  23.561 -10.650  1.00  0.67           H  
ATOM   2417  HA  LYS A 161       9.540  25.176 -10.808  1.00  0.67           H  
ATOM   2418 1HB  LYS A 161      11.740  25.745 -11.747  1.00  0.67           H  
ATOM   2419 2HB  LYS A 161      11.508  24.572 -13.040  1.00  0.67           H  
ATOM   2420 1HG  LYS A 161       9.664  25.866 -13.954  1.00  0.67           H  
ATOM   2421 2HG  LYS A 161       9.764  27.010 -12.603  1.00  0.67           H  
ATOM   2422 1HD  LYS A 161      12.065  27.588 -13.247  1.00  0.67           H  
ATOM   2423 2HD  LYS A 161      12.004  26.433 -14.577  1.00  0.67           H  
ATOM   2424 1HE  LYS A 161      10.224  27.707 -15.645  1.00  0.67           H  
ATOM   2425 2HE  LYS A 161      10.175  28.832 -14.277  1.00  0.67           H  
ATOM   2426 1HZ  LYS A 161      11.468  29.707 -16.093  1.00  0.67           H  
ATOM   2427 2HZ  LYS A 161      12.440  29.459 -14.760  1.00  0.67           H  
ATOM   2428 3HZ  LYS A 161      12.484  28.418 -16.060  1.00  0.67           H  
ATOM   2429  N   GLU A 162       9.183  22.730 -12.998  1.00  0.64           N  
ATOM   2430  CA  GLU A 162       8.183  22.106 -13.869  1.00  0.64           C  
ATOM   2431  C   GLU A 162       6.921  21.666 -13.114  1.00  0.64           C  
ATOM   2432  O   GLU A 162       5.811  21.701 -13.656  1.00  0.64           O  
ATOM   2433  CB  GLU A 162       8.794  20.911 -14.595  1.00  0.64           C  
ATOM   2434  CG  GLU A 162       9.847  21.287 -15.639  1.00  0.64           C  
ATOM   2435  CD  GLU A 162      10.473  20.091 -16.328  1.00  0.64           C  
ATOM   2436  OE1 GLU A 162      10.215  18.984 -15.917  1.00  0.64           O  
ATOM   2437  OE2 GLU A 162      11.208  20.292 -17.267  1.00  0.64           O  
ATOM   2438  H   GLU A 162      10.095  22.311 -12.907  1.00  0.64           H  
ATOM   2439  HA  GLU A 162       7.882  22.844 -14.615  1.00  0.64           H  
ATOM   2440 1HB  GLU A 162       9.259  20.245 -13.866  1.00  0.64           H  
ATOM   2441 2HB  GLU A 162       8.006  20.348 -15.096  1.00  0.64           H  
ATOM   2442 1HG  GLU A 162       9.380  21.921 -16.392  1.00  0.64           H  
ATOM   2443 2HG  GLU A 162      10.628  21.869 -15.150  1.00  0.64           H  
ATOM   2444  N   ASP A 163       7.092  21.250 -11.860  1.00  0.61           N  
ATOM   2445  CA  ASP A 163       5.991  20.767 -11.045  1.00  0.61           C  
ATOM   2446  C   ASP A 163       5.245  21.938 -10.462  1.00  0.61           C  
ATOM   2447  O   ASP A 163       4.020  21.907 -10.325  1.00  0.61           O  
ATOM   2448  CB  ASP A 163       6.521  19.840  -9.956  1.00  0.61           C  
ATOM   2449  CG  ASP A 163       6.979  18.503 -10.505  1.00  0.61           C  
ATOM   2450  OD1 ASP A 163       8.154  18.298 -10.675  1.00  0.61           O  
ATOM   2451  OD2 ASP A 163       6.118  17.635 -10.659  1.00  0.61           O  
ATOM   2452  H   ASP A 163       8.012  21.317 -11.438  1.00  0.61           H  
ATOM   2453  HA  ASP A 163       5.308  20.204 -11.678  1.00  0.61           H  
ATOM   2454 1HB  ASP A 163       7.360  20.322  -9.446  1.00  0.61           H  
ATOM   2455 2HB  ASP A 163       5.767  19.662  -9.221  1.00  0.61           H  
ATOM   2456  N   VAL A 164       5.974  22.998 -10.176  1.00  0.59           N  
ATOM   2457  CA  VAL A 164       5.361  24.188  -9.644  1.00  0.59           C  
ATOM   2458  C   VAL A 164       4.523  24.841 -10.751  1.00  0.59           C  
ATOM   2459  O   VAL A 164       3.385  25.243 -10.504  1.00  0.59           O  
ATOM   2460  CB  VAL A 164       6.433  25.092  -9.049  1.00  0.59           C  
ATOM   2461  CG1 VAL A 164       5.879  26.330  -8.631  1.00  0.59           C  
ATOM   2462  CG2 VAL A 164       7.026  24.388  -7.842  1.00  0.59           C  
ATOM   2463  H   VAL A 164       6.987  22.960 -10.301  1.00  0.59           H  
ATOM   2464  HA  VAL A 164       4.695  23.907  -8.834  1.00  0.59           H  
ATOM   2465  HB  VAL A 164       7.201  25.289  -9.798  1.00  0.59           H  
ATOM   2466 1HG1 VAL A 164       6.656  26.954  -8.190  1.00  0.59           H  
ATOM   2467 2HG1 VAL A 164       5.431  26.832  -9.474  1.00  0.59           H  
ATOM   2468 3HG1 VAL A 164       5.137  26.087  -7.893  1.00  0.59           H  
ATOM   2469 1HG2 VAL A 164       7.794  24.999  -7.389  1.00  0.59           H  
ATOM   2470 2HG2 VAL A 164       6.243  24.206  -7.107  1.00  0.59           H  
ATOM   2471 3HG2 VAL A 164       7.454  23.444  -8.153  1.00  0.59           H  
ATOM   2472  N   GLU A 165       5.054  24.903 -11.980  1.00  0.57           N  
ATOM   2473  CA  GLU A 165       4.270  25.426 -13.096  1.00  0.57           C  
ATOM   2474  C   GLU A 165       3.036  24.556 -13.363  1.00  0.57           C  
ATOM   2475  O   GLU A 165       1.949  25.086 -13.615  1.00  0.57           O  
ATOM   2476  CB  GLU A 165       5.120  25.564 -14.368  1.00  0.57           C  
ATOM   2477  CG  GLU A 165       6.165  26.708 -14.323  1.00  0.57           C  
ATOM   2478  CD  GLU A 165       7.006  26.833 -15.586  1.00  0.57           C  
ATOM   2479  OE1 GLU A 165       6.923  25.973 -16.431  1.00  0.57           O  
ATOM   2480  OE2 GLU A 165       7.721  27.808 -15.704  1.00  0.57           O  
ATOM   2481  H   GLU A 165       6.007  24.583 -12.139  1.00  0.57           H  
ATOM   2482  HA  GLU A 165       3.914  26.415 -12.833  1.00  0.57           H  
ATOM   2483 1HB  GLU A 165       5.662  24.628 -14.536  1.00  0.57           H  
ATOM   2484 2HB  GLU A 165       4.471  25.726 -15.227  1.00  0.57           H  
ATOM   2485 1HG  GLU A 165       5.640  27.645 -14.169  1.00  0.57           H  
ATOM   2486 2HG  GLU A 165       6.822  26.550 -13.468  1.00  0.57           H  
ATOM   2487  N   LYS A 166       3.176  23.222 -13.268  1.00  0.56           N  
ATOM   2488  CA  LYS A 166       2.010  22.364 -13.455  1.00  0.56           C  
ATOM   2489  C   LYS A 166       0.974  22.682 -12.379  1.00  0.56           C  
ATOM   2490  O   LYS A 166      -0.226  22.793 -12.669  1.00  0.56           O  
ATOM   2491  CB  LYS A 166       2.376  20.884 -13.405  1.00  0.56           C  
ATOM   2492  CG  LYS A 166       1.200  19.948 -13.703  1.00  0.56           C  
ATOM   2493  CD  LYS A 166       1.594  18.477 -13.610  1.00  0.56           C  
ATOM   2494  CE  LYS A 166       0.433  17.578 -14.019  1.00  0.56           C  
ATOM   2495  NZ  LYS A 166       0.703  16.141 -13.734  1.00  0.56           N  
ATOM   2496  H   LYS A 166       4.091  22.799 -13.102  1.00  0.56           H  
ATOM   2497  HA  LYS A 166       1.562  22.583 -14.418  1.00  0.56           H  
ATOM   2498 1HB  LYS A 166       3.173  20.684 -14.122  1.00  0.56           H  
ATOM   2499 2HB  LYS A 166       2.766  20.643 -12.418  1.00  0.56           H  
ATOM   2500 1HG  LYS A 166       0.404  20.140 -12.980  1.00  0.56           H  
ATOM   2501 2HG  LYS A 166       0.818  20.153 -14.700  1.00  0.56           H  
ATOM   2502 1HD  LYS A 166       2.449  18.284 -14.259  1.00  0.56           H  
ATOM   2503 2HD  LYS A 166       1.878  18.237 -12.585  1.00  0.56           H  
ATOM   2504 1HE  LYS A 166      -0.463  17.884 -13.499  1.00  0.56           H  
ATOM   2505 2HE  LYS A 166       0.273  17.693 -15.090  1.00  0.56           H  
ATOM   2506 1HZ  LYS A 166      -0.079  15.581 -14.026  1.00  0.56           H  
ATOM   2507 2HZ  LYS A 166       1.535  15.836 -14.213  1.00  0.56           H  
ATOM   2508 3HZ  LYS A 166       0.826  16.047 -12.710  1.00  0.56           H  
ATOM   2509  N   ALA A 167       1.440  22.838 -11.129  1.00  0.56           N  
ATOM   2510  CA  ALA A 167       0.555  23.161 -10.028  1.00  0.56           C  
ATOM   2511  C   ALA A 167      -0.162  24.464 -10.302  1.00  0.56           C  
ATOM   2512  O   ALA A 167      -1.361  24.570 -10.067  1.00  0.56           O  
ATOM   2513  CB  ALA A 167       1.334  23.285  -8.731  1.00  0.56           C  
ATOM   2514  H   ALA A 167       2.434  22.711 -10.937  1.00  0.56           H  
ATOM   2515  HA  ALA A 167      -0.186  22.366  -9.937  1.00  0.56           H  
ATOM   2516 1HB  ALA A 167       0.665  23.521  -7.927  1.00  0.56           H  
ATOM   2517 2HB  ALA A 167       1.842  22.346  -8.525  1.00  0.56           H  
ATOM   2518 3HB  ALA A 167       2.067  24.074  -8.815  1.00  0.56           H  
ATOM   2519  N   ALA A 168       0.548  25.450 -10.854  1.00  0.56           N  
ATOM   2520  CA  ALA A 168      -0.096  26.721 -11.131  1.00  0.56           C  
ATOM   2521  C   ALA A 168      -1.230  26.561 -12.104  1.00  0.56           C  
ATOM   2522  O   ALA A 168      -2.307  27.137 -11.928  1.00  0.56           O  
ATOM   2523  CB  ALA A 168       0.889  27.704 -11.724  1.00  0.56           C  
ATOM   2524  H   ALA A 168       1.545  25.327 -11.027  1.00  0.56           H  
ATOM   2525  HA  ALA A 168      -0.493  27.097 -10.200  1.00  0.56           H  
ATOM   2526 1HB  ALA A 168       0.394  28.652 -11.908  1.00  0.56           H  
ATOM   2527 2HB  ALA A 168       1.692  27.851 -11.078  1.00  0.56           H  
ATOM   2528 3HB  ALA A 168       1.265  27.312 -12.663  1.00  0.56           H  
ATOM   2529  N   ARG A 169      -1.025  25.744 -13.127  1.00  0.57           N  
ATOM   2530  CA  ARG A 169      -2.078  25.572 -14.104  1.00  0.57           C  
ATOM   2531  C   ARG A 169      -3.294  24.927 -13.447  1.00  0.57           C  
ATOM   2532  O   ARG A 169      -4.437  25.340 -13.684  1.00  0.57           O  
ATOM   2533  CB  ARG A 169      -1.581  24.741 -15.275  1.00  0.57           C  
ATOM   2534  CG  ARG A 169      -0.555  25.466 -16.154  1.00  0.57           C  
ATOM   2535  CD  ARG A 169      -0.308  24.780 -17.462  1.00  0.57           C  
ATOM   2536  NE  ARG A 169       0.297  23.454 -17.322  1.00  0.57           N  
ATOM   2537  CZ  ARG A 169       1.625  23.207 -17.253  1.00  0.57           C  
ATOM   2538  NH1 ARG A 169       2.491  24.194 -17.290  1.00  0.57           N  
ATOM   2539  NH2 ARG A 169       2.060  21.961 -17.153  1.00  0.57           N  
ATOM   2540  H   ARG A 169      -0.118  25.280 -13.240  1.00  0.57           H  
ATOM   2541  HA  ARG A 169      -2.366  26.553 -14.478  1.00  0.57           H  
ATOM   2542 1HB  ARG A 169      -1.110  23.833 -14.900  1.00  0.57           H  
ATOM   2543 2HB  ARG A 169      -2.420  24.444 -15.902  1.00  0.57           H  
ATOM   2544 1HG  ARG A 169      -0.907  26.476 -16.356  1.00  0.57           H  
ATOM   2545 2HG  ARG A 169       0.392  25.517 -15.616  1.00  0.57           H  
ATOM   2546 1HD  ARG A 169      -1.254  24.665 -17.990  1.00  0.57           H  
ATOM   2547 2HD  ARG A 169       0.363  25.394 -18.060  1.00  0.57           H  
ATOM   2548  HE  ARG A 169      -0.327  22.660 -17.288  1.00  0.57           H  
ATOM   2549 1HH1 ARG A 169       2.170  25.149 -17.363  1.00  0.57           H  
ATOM   2550 2HH1 ARG A 169       3.483  23.996 -17.241  1.00  0.57           H  
ATOM   2551 1HH2 ARG A 169       1.399  21.198 -17.130  1.00  0.57           H  
ATOM   2552 2HH2 ARG A 169       3.053  21.775 -17.103  1.00  0.57           H  
ATOM   2553  N   ALA A 170      -3.041  23.943 -12.578  1.00  0.58           N  
ATOM   2554  CA  ALA A 170      -4.115  23.259 -11.874  1.00  0.58           C  
ATOM   2555  C   ALA A 170      -4.894  24.210 -10.969  1.00  0.58           C  
ATOM   2556  O   ALA A 170      -6.129  24.183 -10.949  1.00  0.58           O  
ATOM   2557  CB  ALA A 170      -3.540  22.138 -11.047  1.00  0.58           C  
ATOM   2558  H   ALA A 170      -2.072  23.651 -12.428  1.00  0.58           H  
ATOM   2559  HA  ALA A 170      -4.801  22.851 -12.612  1.00  0.58           H  
ATOM   2560 1HB  ALA A 170      -4.345  21.629 -10.551  1.00  0.58           H  
ATOM   2561 2HB  ALA A 170      -3.001  21.448 -11.695  1.00  0.58           H  
ATOM   2562 3HB  ALA A 170      -2.857  22.540 -10.305  1.00  0.58           H  
ATOM   2563  N   ILE A 171      -4.173  25.100 -10.285  1.00  0.60           N  
ATOM   2564  CA  ILE A 171      -4.774  26.073  -9.383  1.00  0.60           C  
ATOM   2565  C   ILE A 171      -5.656  27.020 -10.156  1.00  0.60           C  
ATOM   2566  O   ILE A 171      -6.793  27.286  -9.765  1.00  0.60           O  
ATOM   2567  CB  ILE A 171      -3.688  26.863  -8.639  1.00  0.60           C  
ATOM   2568  CG1 ILE A 171      -2.951  25.937  -7.677  1.00  0.60           C  
ATOM   2569  CG2 ILE A 171      -4.293  28.090  -7.918  1.00  0.60           C  
ATOM   2570  CD1 ILE A 171      -1.671  26.527  -7.144  1.00  0.60           C  
ATOM   2571  H   ILE A 171      -3.157  25.067 -10.363  1.00  0.60           H  
ATOM   2572  HA  ILE A 171      -5.385  25.542  -8.654  1.00  0.60           H  
ATOM   2573  HB  ILE A 171      -2.954  27.211  -9.362  1.00  0.60           H  
ATOM   2574 1HG1 ILE A 171      -3.604  25.694  -6.849  1.00  0.60           H  
ATOM   2575 2HG1 ILE A 171      -2.722  25.022  -8.190  1.00  0.60           H  
ATOM   2576 1HG2 ILE A 171      -3.501  28.640  -7.421  1.00  0.60           H  
ATOM   2577 2HG2 ILE A 171      -4.776  28.735  -8.651  1.00  0.60           H  
ATOM   2578 3HG2 ILE A 171      -5.022  27.776  -7.189  1.00  0.60           H  
ATOM   2579 1HD1 ILE A 171      -1.192  25.819  -6.484  1.00  0.60           H  
ATOM   2580 2HD1 ILE A 171      -1.013  26.742  -7.972  1.00  0.60           H  
ATOM   2581 3HD1 ILE A 171      -1.885  27.442  -6.605  1.00  0.60           H  
ATOM   2582  N   ARG A 172      -5.160  27.518 -11.288  1.00  0.62           N  
ATOM   2583  CA  ARG A 172      -5.959  28.430 -12.087  1.00  0.62           C  
ATOM   2584  C   ARG A 172      -7.239  27.747 -12.549  1.00  0.62           C  
ATOM   2585  O   ARG A 172      -8.310  28.356 -12.527  1.00  0.62           O  
ATOM   2586  CB  ARG A 172      -5.180  28.884 -13.312  1.00  0.62           C  
ATOM   2587  CG  ARG A 172      -4.023  29.797 -13.025  1.00  0.62           C  
ATOM   2588  CD  ARG A 172      -3.313  30.232 -14.247  1.00  0.62           C  
ATOM   2589  NE  ARG A 172      -2.101  30.974 -13.919  1.00  0.62           N  
ATOM   2590  CZ  ARG A 172      -2.055  32.278 -13.570  1.00  0.62           C  
ATOM   2591  NH1 ARG A 172      -3.160  32.984 -13.507  1.00  0.62           N  
ATOM   2592  NH2 ARG A 172      -0.892  32.841 -13.279  1.00  0.62           N  
ATOM   2593  H   ARG A 172      -4.212  27.274 -11.582  1.00  0.62           H  
ATOM   2594  HA  ARG A 172      -6.225  29.287 -11.482  1.00  0.62           H  
ATOM   2595 1HB  ARG A 172      -4.780  28.009 -13.823  1.00  0.62           H  
ATOM   2596 2HB  ARG A 172      -5.848  29.393 -14.002  1.00  0.62           H  
ATOM   2597 1HG  ARG A 172      -4.370  30.677 -12.517  1.00  0.62           H  
ATOM   2598 2HG  ARG A 172      -3.332  29.271 -12.403  1.00  0.62           H  
ATOM   2599 1HD  ARG A 172      -3.030  29.355 -14.831  1.00  0.62           H  
ATOM   2600 2HD  ARG A 172      -3.960  30.874 -14.839  1.00  0.62           H  
ATOM   2601  HE  ARG A 172      -1.225  30.469 -13.948  1.00  0.62           H  
ATOM   2602 1HH1 ARG A 172      -4.048  32.555 -13.726  1.00  0.62           H  
ATOM   2603 2HH1 ARG A 172      -3.119  33.957 -13.240  1.00  0.62           H  
ATOM   2604 1HH2 ARG A 172      -0.041  32.298 -13.320  1.00  0.62           H  
ATOM   2605 2HH2 ARG A 172      -0.852  33.816 -13.003  1.00  0.62           H  
ATOM   2606  N   GLY A 173      -7.130  26.470 -12.920  1.00  0.64           N  
ATOM   2607  CA  GLY A 173      -8.260  25.675 -13.373  1.00  0.64           C  
ATOM   2608  C   GLY A 173      -9.345  25.542 -12.308  1.00  0.64           C  
ATOM   2609  O   GLY A 173     -10.523  25.796 -12.568  1.00  0.64           O  
ATOM   2610  H   GLY A 173      -6.206  26.032 -12.926  1.00  0.64           H  
ATOM   2611 1HA  GLY A 173      -8.679  26.123 -14.273  1.00  0.64           H  
ATOM   2612 2HA  GLY A 173      -7.900  24.683 -13.647  1.00  0.64           H  
ATOM   2613  N   VAL A 174      -8.942  25.122 -11.111  1.00  0.66           N  
ATOM   2614  CA  VAL A 174      -9.865  24.896 -10.004  1.00  0.66           C  
ATOM   2615  C   VAL A 174     -10.420  26.169  -9.379  1.00  0.66           C  
ATOM   2616  O   VAL A 174     -11.625  26.275  -9.119  1.00  0.66           O  
ATOM   2617  CB  VAL A 174      -9.147  24.109  -8.910  1.00  0.66           C  
ATOM   2618  CG1 VAL A 174     -10.019  23.970  -7.678  1.00  0.66           C  
ATOM   2619  CG2 VAL A 174      -8.765  22.772  -9.428  1.00  0.66           C  
ATOM   2620  H   VAL A 174      -7.947  24.934 -10.978  1.00  0.66           H  
ATOM   2621  HA  VAL A 174     -10.698  24.303 -10.381  1.00  0.66           H  
ATOM   2622  HB  VAL A 174      -8.241  24.652  -8.624  1.00  0.66           H  
ATOM   2623 1HG1 VAL A 174      -9.476  23.415  -6.928  1.00  0.66           H  
ATOM   2624 2HG1 VAL A 174     -10.275  24.954  -7.287  1.00  0.66           H  
ATOM   2625 3HG1 VAL A 174     -10.932  23.432  -7.931  1.00  0.66           H  
ATOM   2626 1HG2 VAL A 174      -8.234  22.263  -8.650  1.00  0.66           H  
ATOM   2627 2HG2 VAL A 174      -9.655  22.213  -9.706  1.00  0.66           H  
ATOM   2628 3HG2 VAL A 174      -8.122  22.882 -10.295  1.00  0.66           H  
ATOM   2629  N   ALA A 175      -9.538  27.119  -9.078  1.00  0.67           N  
ATOM   2630  CA  ALA A 175      -9.961  28.373  -8.488  1.00  0.67           C  
ATOM   2631  C   ALA A 175     -10.855  29.146  -9.463  1.00  0.67           C  
ATOM   2632  O   ALA A 175     -11.857  29.759  -9.063  1.00  0.67           O  
ATOM   2633  CB  ALA A 175      -8.740  29.178  -8.104  1.00  0.67           C  
ATOM   2634  H   ALA A 175      -8.554  26.995  -9.302  1.00  0.67           H  
ATOM   2635  HA  ALA A 175     -10.542  28.156  -7.594  1.00  0.67           H  
ATOM   2636 1HB  ALA A 175      -9.052  30.113  -7.644  1.00  0.67           H  
ATOM   2637 2HB  ALA A 175      -8.131  28.609  -7.402  1.00  0.67           H  
ATOM   2638 3HB  ALA A 175      -8.158  29.382  -9.000  1.00  0.67           H  
ATOM   2639  N   GLY A 176     -10.512  29.103 -10.752  1.00  0.68           N  
ATOM   2640  CA  GLY A 176     -11.276  29.782 -11.774  1.00  0.68           C  
ATOM   2641  C   GLY A 176     -11.361  31.272 -11.502  1.00  0.68           C  
ATOM   2642  O   GLY A 176     -10.367  31.939 -11.206  1.00  0.68           O  
ATOM   2643  H   GLY A 176      -9.684  28.598 -11.067  1.00  0.68           H  
ATOM   2644 1HA  GLY A 176     -10.805  29.608 -12.743  1.00  0.68           H  
ATOM   2645 2HA  GLY A 176     -12.276  29.354 -11.824  1.00  0.68           H  
ATOM   2646  N   GLU A 177     -12.589  31.771 -11.513  1.00  0.69           N  
ATOM   2647  CA  GLU A 177     -12.908  33.177 -11.289  1.00  0.69           C  
ATOM   2648  C   GLU A 177     -12.551  33.646  -9.879  1.00  0.69           C  
ATOM   2649  O   GLU A 177     -12.478  34.846  -9.619  1.00  0.69           O  
ATOM   2650  CB  GLU A 177     -14.399  33.421 -11.554  1.00  0.69           C  
ATOM   2651  CG  GLU A 177     -14.811  33.264 -13.018  1.00  0.69           C  
ATOM   2652  CD  GLU A 177     -16.288  33.504 -13.259  1.00  0.69           C  
ATOM   2653  OE1 GLU A 177     -17.003  33.722 -12.310  1.00  0.69           O  
ATOM   2654  OE2 GLU A 177     -16.694  33.470 -14.398  1.00  0.69           O  
ATOM   2655  H   GLU A 177     -13.349  31.142 -11.727  1.00  0.69           H  
ATOM   2656  HA  GLU A 177     -12.329  33.773 -11.995  1.00  0.69           H  
ATOM   2657 1HB  GLU A 177     -14.990  32.723 -10.960  1.00  0.69           H  
ATOM   2658 2HB  GLU A 177     -14.665  34.429 -11.234  1.00  0.69           H  
ATOM   2659 1HG  GLU A 177     -14.237  33.967 -13.621  1.00  0.69           H  
ATOM   2660 2HG  GLU A 177     -14.555  32.257 -13.344  1.00  0.69           H  
ATOM   2661  N   ARG A 178     -12.392  32.698  -8.953  1.00  0.69           N  
ATOM   2662  CA  ARG A 178     -12.098  33.009  -7.564  1.00  0.69           C  
ATOM   2663  C   ARG A 178     -10.604  33.308  -7.346  1.00  0.69           C  
ATOM   2664  O   ARG A 178     -10.193  33.720  -6.259  1.00  0.69           O  
ATOM   2665  CB  ARG A 178     -12.542  31.849  -6.687  1.00  0.69           C  
ATOM   2666  CG  ARG A 178     -14.051  31.571  -6.751  1.00  0.69           C  
ATOM   2667  CD  ARG A 178     -14.454  30.322  -6.022  1.00  0.69           C  
ATOM   2668  NE  ARG A 178     -13.885  29.097  -6.636  1.00  0.69           N  
ATOM   2669  CZ  ARG A 178     -14.026  27.841  -6.122  1.00  0.69           C  
ATOM   2670  NH1 ARG A 178     -14.725  27.638  -5.004  1.00  0.69           N  
ATOM   2671  NH2 ARG A 178     -13.464  26.785  -6.717  1.00  0.69           N  
ATOM   2672  H   ARG A 178     -12.436  31.713  -9.216  1.00  0.69           H  
ATOM   2673  HA  ARG A 178     -12.672  33.893  -7.280  1.00  0.69           H  
ATOM   2674 1HB  ARG A 178     -12.004  30.948  -6.950  1.00  0.69           H  
ATOM   2675 2HB  ARG A 178     -12.303  32.075  -5.647  1.00  0.69           H  
ATOM   2676 1HG  ARG A 178     -14.588  32.410  -6.311  1.00  0.69           H  
ATOM   2677 2HG  ARG A 178     -14.344  31.459  -7.797  1.00  0.69           H  
ATOM   2678 1HD  ARG A 178     -14.120  30.384  -4.987  1.00  0.69           H  
ATOM   2679 2HD  ARG A 178     -15.539  30.232  -6.032  1.00  0.69           H  
ATOM   2680  HE  ARG A 178     -13.333  29.202  -7.497  1.00  0.69           H  
ATOM   2681 1HH1 ARG A 178     -15.182  28.414  -4.487  1.00  0.69           H  
ATOM   2682 2HH1 ARG A 178     -14.816  26.693  -4.636  1.00  0.69           H  
ATOM   2683 1HH2 ARG A 178     -12.903  26.869  -7.585  1.00  0.69           H  
ATOM   2684 2HH2 ARG A 178     -13.578  25.852  -6.288  1.00  0.69           H  
ATOM   2685  N   LEU A 179      -9.759  33.055  -8.352  1.00  0.68           N  
ATOM   2686  CA  LEU A 179      -8.326  33.316  -8.178  1.00  0.68           C  
ATOM   2687  C   LEU A 179      -8.067  34.818  -8.203  1.00  0.68           C  
ATOM   2688  O   LEU A 179      -8.520  35.515  -9.111  1.00  0.68           O  
ATOM   2689  CB  LEU A 179      -7.498  32.653  -9.286  1.00  0.68           C  
ATOM   2690  CG  LEU A 179      -5.952  32.734  -9.147  1.00  0.68           C  
ATOM   2691  CD1 LEU A 179      -5.501  31.930  -7.923  1.00  0.68           C  
ATOM   2692  CD2 LEU A 179      -5.325  32.186 -10.390  1.00  0.68           C  
ATOM   2693  H   LEU A 179     -10.099  32.711  -9.254  1.00  0.68           H  
ATOM   2694  HA  LEU A 179      -8.006  32.928  -7.217  1.00  0.68           H  
ATOM   2695 1HB  LEU A 179      -7.773  31.616  -9.349  1.00  0.68           H  
ATOM   2696 2HB  LEU A 179      -7.770  33.120 -10.234  1.00  0.68           H  
ATOM   2697  HG  LEU A 179      -5.647  33.772  -9.010  1.00  0.68           H  
ATOM   2698 1HD1 LEU A 179      -4.426  31.981  -7.818  1.00  0.68           H  
ATOM   2699 2HD1 LEU A 179      -5.960  32.341  -7.041  1.00  0.68           H  
ATOM   2700 3HD1 LEU A 179      -5.800  30.893  -8.037  1.00  0.68           H  
ATOM   2701 1HD2 LEU A 179      -4.254  32.236 -10.320  1.00  0.68           H  
ATOM   2702 2HD2 LEU A 179      -5.632  31.164 -10.498  1.00  0.68           H  
ATOM   2703 3HD2 LEU A 179      -5.657  32.764 -11.249  1.00  0.68           H  
ATOM   2704  N   LEU A 180      -7.342  35.328  -7.215  1.00  0.67           N  
ATOM   2705  CA  LEU A 180      -7.022  36.748  -7.189  1.00  0.67           C  
ATOM   2706  C   LEU A 180      -5.640  36.977  -7.784  1.00  0.67           C  
ATOM   2707  O   LEU A 180      -5.425  37.937  -8.526  1.00  0.67           O  
ATOM   2708  CB  LEU A 180      -7.103  37.268  -5.761  1.00  0.67           C  
ATOM   2709  CG  LEU A 180      -8.483  37.142  -5.147  1.00  0.67           C  
ATOM   2710  CD1 LEU A 180      -8.434  37.584  -3.725  1.00  0.67           C  
ATOM   2711  CD2 LEU A 180      -9.455  37.964  -5.945  1.00  0.67           C  
ATOM   2712  H   LEU A 180      -6.984  34.728  -6.481  1.00  0.67           H  
ATOM   2713  HA  LEU A 180      -7.749  37.284  -7.795  1.00  0.67           H  
ATOM   2714 1HB  LEU A 180      -6.405  36.704  -5.141  1.00  0.67           H  
ATOM   2715 2HB  LEU A 180      -6.811  38.317  -5.745  1.00  0.67           H  
ATOM   2716  HG  LEU A 180      -8.799  36.105  -5.172  1.00  0.67           H  
ATOM   2717 1HD1 LEU A 180      -9.413  37.497  -3.287  1.00  0.67           H  
ATOM   2718 2HD1 LEU A 180      -7.736  36.963  -3.179  1.00  0.67           H  
ATOM   2719 3HD1 LEU A 180      -8.109  38.618  -3.687  1.00  0.67           H  
ATOM   2720 1HD2 LEU A 180     -10.448  37.877  -5.515  1.00  0.67           H  
ATOM   2721 2HD2 LEU A 180      -9.145  39.008  -5.928  1.00  0.67           H  
ATOM   2722 3HD2 LEU A 180      -9.473  37.604  -6.977  1.00  0.67           H  
ATOM   2723  N   ASP A 181      -4.712  36.074  -7.474  1.00  0.66           N  
ATOM   2724  CA  ASP A 181      -3.362  36.159  -8.023  1.00  0.66           C  
ATOM   2725  C   ASP A 181      -2.635  34.824  -7.911  1.00  0.66           C  
ATOM   2726  O   ASP A 181      -3.005  33.944  -7.125  1.00  0.66           O  
ATOM   2727  CB  ASP A 181      -2.540  37.272  -7.346  1.00  0.66           C  
ATOM   2728  CG  ASP A 181      -1.353  37.791  -8.219  1.00  0.66           C  
ATOM   2729  OD1 ASP A 181      -1.138  37.258  -9.294  1.00  0.66           O  
ATOM   2730  OD2 ASP A 181      -0.684  38.704  -7.792  1.00  0.66           O  
ATOM   2731  H   ASP A 181      -4.957  35.322  -6.834  1.00  0.66           H  
ATOM   2732  HA  ASP A 181      -3.441  36.405  -9.082  1.00  0.66           H  
ATOM   2733 1HB  ASP A 181      -3.187  38.116  -7.109  1.00  0.66           H  
ATOM   2734 2HB  ASP A 181      -2.139  36.898  -6.400  1.00  0.66           H  
ATOM   2735  N   LEU A 182      -1.573  34.692  -8.690  1.00  0.66           N  
ATOM   2736  CA  LEU A 182      -0.755  33.492  -8.640  1.00  0.66           C  
ATOM   2737  C   LEU A 182       0.630  33.802  -9.202  1.00  0.66           C  
ATOM   2738  O   LEU A 182       0.759  34.229 -10.354  1.00  0.66           O  
ATOM   2739  CB  LEU A 182      -1.473  32.384  -9.414  1.00  0.66           C  
ATOM   2740  CG  LEU A 182      -0.892  31.014  -9.416  1.00  0.66           C  
ATOM   2741  CD1 LEU A 182      -0.933  30.524  -8.054  1.00  0.66           C  
ATOM   2742  CD2 LEU A 182      -1.750  30.143 -10.251  1.00  0.66           C  
ATOM   2743  H   LEU A 182      -1.322  35.485  -9.285  1.00  0.66           H  
ATOM   2744  HA  LEU A 182      -0.646  33.186  -7.605  1.00  0.66           H  
ATOM   2745 1HB  LEU A 182      -2.449  32.280  -8.985  1.00  0.66           H  
ATOM   2746 2HB  LEU A 182      -1.588  32.700 -10.443  1.00  0.66           H  
ATOM   2747  HG  LEU A 182       0.139  31.012  -9.779  1.00  0.66           H  
ATOM   2748 1HD1 LEU A 182      -0.578  29.525  -7.992  1.00  0.66           H  
ATOM   2749 2HD1 LEU A 182      -0.326  31.165  -7.433  1.00  0.66           H  
ATOM   2750 3HD1 LEU A 182      -1.965  30.554  -7.727  1.00  0.66           H  
ATOM   2751 1HD2 LEU A 182      -1.380  29.145 -10.230  1.00  0.66           H  
ATOM   2752 2HD2 LEU A 182      -2.771  30.153  -9.866  1.00  0.66           H  
ATOM   2753 3HD2 LEU A 182      -1.738  30.512 -11.251  1.00  0.66           H  
ATOM   2754  N   GLU A 183       1.662  33.557  -8.400  1.00  0.66           N  
ATOM   2755  CA  GLU A 183       3.034  33.885  -8.789  1.00  0.66           C  
ATOM   2756  C   GLU A 183       4.040  32.779  -8.518  1.00  0.66           C  
ATOM   2757  O   GLU A 183       4.024  32.168  -7.451  1.00  0.66           O  
ATOM   2758  CB  GLU A 183       3.485  35.142  -8.026  1.00  0.66           C  
ATOM   2759  CG  GLU A 183       4.903  35.645  -8.359  1.00  0.66           C  
ATOM   2760  CD  GLU A 183       5.278  36.915  -7.611  1.00  0.66           C  
ATOM   2761  OE1 GLU A 183       4.468  37.404  -6.861  1.00  0.66           O  
ATOM   2762  OE2 GLU A 183       6.373  37.396  -7.801  1.00  0.66           O  
ATOM   2763  H   GLU A 183       1.467  33.192  -7.466  1.00  0.66           H  
ATOM   2764  HA  GLU A 183       3.045  34.094  -9.859  1.00  0.66           H  
ATOM   2765 1HB  GLU A 183       2.786  35.956  -8.229  1.00  0.66           H  
ATOM   2766 2HB  GLU A 183       3.448  34.942  -6.954  1.00  0.66           H  
ATOM   2767 1HG  GLU A 183       5.624  34.870  -8.094  1.00  0.66           H  
ATOM   2768 2HG  GLU A 183       4.977  35.819  -9.431  1.00  0.66           H  
ATOM   2769  N   ILE A 184       4.929  32.529  -9.485  1.00  0.68           N  
ATOM   2770  CA  ILE A 184       6.001  31.555  -9.284  1.00  0.68           C  
ATOM   2771  C   ILE A 184       7.356  32.234  -9.159  1.00  0.68           C  
ATOM   2772  O   ILE A 184       7.773  32.999 -10.032  1.00  0.68           O  
ATOM   2773  CB  ILE A 184       6.067  30.485 -10.387  1.00  0.68           C  
ATOM   2774  CG1 ILE A 184       4.785  29.700 -10.407  1.00  0.68           C  
ATOM   2775  CG2 ILE A 184       7.266  29.540 -10.116  1.00  0.68           C  
ATOM   2776  CD1 ILE A 184       4.695  28.783 -11.562  1.00  0.68           C  
ATOM   2777  H   ILE A 184       4.878  33.044 -10.353  1.00  0.68           H  
ATOM   2778  HA  ILE A 184       5.813  31.032  -8.356  1.00  0.68           H  
ATOM   2779  HB  ILE A 184       6.187  30.960 -11.359  1.00  0.68           H  
ATOM   2780 1HG1 ILE A 184       4.720  29.122  -9.494  1.00  0.68           H  
ATOM   2781 2HG1 ILE A 184       3.939  30.382 -10.442  1.00  0.68           H  
ATOM   2782 1HG2 ILE A 184       7.315  28.773 -10.890  1.00  0.68           H  
ATOM   2783 2HG2 ILE A 184       8.195  30.109 -10.118  1.00  0.68           H  
ATOM   2784 3HG2 ILE A 184       7.138  29.071  -9.142  1.00  0.68           H  
ATOM   2785 1HD1 ILE A 184       3.777  28.250 -11.514  1.00  0.68           H  
ATOM   2786 2HD1 ILE A 184       4.738  29.354 -12.490  1.00  0.68           H  
ATOM   2787 3HD1 ILE A 184       5.523  28.077 -11.535  1.00  0.68           H  
ATOM   2788  N   ILE A 185       8.026  31.936  -8.058  1.00  0.73           N  
ATOM   2789  CA  ILE A 185       9.318  32.483  -7.718  1.00  0.73           C  
ATOM   2790  C   ILE A 185      10.388  31.424  -7.947  1.00  0.73           C  
ATOM   2791  O   ILE A 185      10.357  30.360  -7.327  1.00  0.73           O  
ATOM   2792  CB  ILE A 185       9.331  32.839  -6.231  1.00  0.73           C  
ATOM   2793  CG1 ILE A 185       8.229  33.834  -5.900  1.00  0.73           C  
ATOM   2794  CG2 ILE A 185      10.710  33.391  -5.833  1.00  0.73           C  
ATOM   2795  CD1 ILE A 185       8.009  33.984  -4.412  1.00  0.73           C  
ATOM   2796  H   ILE A 185       7.591  31.296  -7.404  1.00  0.73           H  
ATOM   2797  HA  ILE A 185       9.522  33.357  -8.335  1.00  0.73           H  
ATOM   2798  HB  ILE A 185       9.135  31.946  -5.661  1.00  0.73           H  
ATOM   2799 1HG1 ILE A 185       8.485  34.808  -6.321  1.00  0.73           H  
ATOM   2800 2HG1 ILE A 185       7.290  33.498  -6.350  1.00  0.73           H  
ATOM   2801 1HG2 ILE A 185      10.718  33.616  -4.769  1.00  0.73           H  
ATOM   2802 2HG2 ILE A 185      11.478  32.648  -6.055  1.00  0.73           H  
ATOM   2803 3HG2 ILE A 185      10.917  34.299  -6.398  1.00  0.73           H  
ATOM   2804 1HD1 ILE A 185       7.209  34.704  -4.238  1.00  0.73           H  
ATOM   2805 2HD1 ILE A 185       7.728  33.016  -3.988  1.00  0.73           H  
ATOM   2806 3HD1 ILE A 185       8.918  34.331  -3.944  1.00  0.73           H  
ATOM   2807  N   GLU A 186      11.329  31.685  -8.838  1.00  0.80           N  
ATOM   2808  CA  GLU A 186      12.359  30.689  -9.103  1.00  0.80           C  
ATOM   2809  C   GLU A 186      13.578  30.960  -8.231  1.00  0.80           C  
ATOM   2810  O   GLU A 186      14.119  32.061  -8.244  1.00  0.80           O  
ATOM   2811  CB  GLU A 186      12.701  30.668 -10.598  1.00  0.80           C  
ATOM   2812  CG  GLU A 186      13.747  29.633 -11.009  1.00  0.80           C  
ATOM   2813  CD  GLU A 186      13.934  29.555 -12.520  1.00  0.80           C  
ATOM   2814  OE1 GLU A 186      13.180  30.191 -13.233  1.00  0.80           O  
ATOM   2815  OE2 GLU A 186      14.802  28.846 -12.963  1.00  0.80           O  
ATOM   2816  H   GLU A 186      11.326  32.566  -9.334  1.00  0.80           H  
ATOM   2817  HA  GLU A 186      11.974  29.706  -8.840  1.00  0.80           H  
ATOM   2818 1HB  GLU A 186      11.794  30.469 -11.172  1.00  0.80           H  
ATOM   2819 2HB  GLU A 186      13.069  31.648 -10.898  1.00  0.80           H  
ATOM   2820 1HG  GLU A 186      14.699  29.898 -10.551  1.00  0.80           H  
ATOM   2821 2HG  GLU A 186      13.449  28.655 -10.627  1.00  0.80           H  
ATOM   2822  N   LYS A 187      13.982  29.958  -7.455  1.00  0.92           N  
ATOM   2823  CA  LYS A 187      15.111  30.061  -6.524  1.00  0.92           C  
ATOM   2824  C   LYS A 187      15.071  31.312  -5.618  1.00  0.92           C  
ATOM   2825  O   LYS A 187      15.903  32.209  -5.761  1.00  0.92           O  
ATOM   2826  CB  LYS A 187      16.415  29.949  -7.292  1.00  0.92           C  
ATOM   2827  CG  LYS A 187      16.518  28.616  -8.011  1.00  0.92           C  
ATOM   2828  CD  LYS A 187      17.844  28.405  -8.686  1.00  0.92           C  
ATOM   2829  CE  LYS A 187      17.879  27.043  -9.379  1.00  0.92           C  
ATOM   2830  NZ  LYS A 187      17.946  25.896  -8.391  1.00  0.92           N  
ATOM   2831  H   LYS A 187      13.482  29.081  -7.498  1.00  0.92           H  
ATOM   2832  HA  LYS A 187      15.076  29.184  -5.874  1.00  0.92           H  
ATOM   2833 1HB  LYS A 187      16.492  30.755  -8.023  1.00  0.92           H  
ATOM   2834 2HB  LYS A 187      17.254  30.034  -6.601  1.00  0.92           H  
ATOM   2835 1HG  LYS A 187      16.368  27.822  -7.289  1.00  0.92           H  
ATOM   2836 2HG  LYS A 187      15.729  28.542  -8.757  1.00  0.92           H  
ATOM   2837 1HD  LYS A 187      18.009  29.190  -9.426  1.00  0.92           H  
ATOM   2838 2HD  LYS A 187      18.642  28.449  -7.943  1.00  0.92           H  
ATOM   2839 1HE  LYS A 187      16.977  26.936  -9.981  1.00  0.92           H  
ATOM   2840 2HE  LYS A 187      18.748  26.996 -10.033  1.00  0.92           H  
ATOM   2841 1HZ  LYS A 187      17.965  25.025  -8.898  1.00  0.92           H  
ATOM   2842 2HZ  LYS A 187      18.789  25.985  -7.848  1.00  0.92           H  
ATOM   2843 3HZ  LYS A 187      17.126  25.883  -7.738  1.00  0.92           H  
ATOM   2844  N   PRO A 188      14.111  31.378  -4.676  1.00  1.08           N  
ATOM   2845  CA  PRO A 188      13.804  32.464  -3.762  1.00  1.08           C  
ATOM   2846  C   PRO A 188      14.905  32.920  -2.837  1.00  1.08           C  
ATOM   2847  O   PRO A 188      15.732  32.139  -2.368  1.00  1.08           O  
ATOM   2848  CB  PRO A 188      12.755  31.835  -2.861  1.00  1.08           C  
ATOM   2849  CG  PRO A 188      12.179  30.749  -3.655  1.00  1.08           C  
ATOM   2850  CD  PRO A 188      13.216  30.233  -4.494  1.00  1.08           C  
ATOM   2851  HA  PRO A 188      13.394  33.314  -4.331  1.00  1.08           H  
ATOM   2852 1HB  PRO A 188      13.231  31.491  -1.932  1.00  1.08           H  
ATOM   2853 2HB  PRO A 188      12.011  32.591  -2.568  1.00  1.08           H  
ATOM   2854 1HG  PRO A 188      11.914  29.959  -2.975  1.00  1.08           H  
ATOM   2855 2HG  PRO A 188      11.280  31.049  -4.204  1.00  1.08           H  
ATOM   2856 1HD  PRO A 188      13.701  29.399  -4.005  1.00  1.08           H  
ATOM   2857 2HD  PRO A 188      12.695  29.942  -5.386  1.00  1.08           H  
ATOM   2858  N   VAL A 189      14.837  34.192  -2.511  1.00  1.28           N  
ATOM   2859  CA  VAL A 189      15.687  34.827  -1.530  1.00  1.28           C  
ATOM   2860  C   VAL A 189      15.207  34.341  -0.162  1.00  1.28           C  
ATOM   2861  O   VAL A 189      13.998  34.279   0.090  1.00  1.28           O  
ATOM   2862  CB  VAL A 189      15.602  36.359  -1.672  1.00  1.28           C  
ATOM   2863  CG1 VAL A 189      16.387  37.051  -0.591  1.00  1.28           C  
ATOM   2864  CG2 VAL A 189      16.107  36.746  -3.040  1.00  1.28           C  
ATOM   2865  H   VAL A 189      14.144  34.763  -2.971  1.00  1.28           H  
ATOM   2866  HA  VAL A 189      16.720  34.508  -1.686  1.00  1.28           H  
ATOM   2867  HB  VAL A 189      14.575  36.668  -1.574  1.00  1.28           H  
ATOM   2868 1HG1 VAL A 189      16.298  38.130  -0.716  1.00  1.28           H  
ATOM   2869 2HG1 VAL A 189      16.003  36.780   0.356  1.00  1.28           H  
ATOM   2870 3HG1 VAL A 189      17.435  36.763  -0.659  1.00  1.28           H  
ATOM   2871 1HG2 VAL A 189      16.034  37.827  -3.163  1.00  1.28           H  
ATOM   2872 2HG2 VAL A 189      17.149  36.438  -3.142  1.00  1.28           H  
ATOM   2873 3HG2 VAL A 189      15.506  36.251  -3.802  1.00  1.28           H  
ATOM   2874  N   GLU A 190      16.132  34.010   0.729  1.00  1.53           N  
ATOM   2875  CA  GLU A 190      15.756  33.486   2.041  1.00  1.53           C  
ATOM   2876  C   GLU A 190      14.825  34.433   2.798  1.00  1.53           C  
ATOM   2877  O   GLU A 190      13.982  33.987   3.569  1.00  1.53           O  
ATOM   2878  CB  GLU A 190      17.004  33.209   2.876  1.00  1.53           C  
ATOM   2879  CG  GLU A 190      17.828  32.026   2.390  1.00  1.53           C  
ATOM   2880  CD  GLU A 190      19.091  31.800   3.193  1.00  1.53           C  
ATOM   2881  OE1 GLU A 190      19.396  32.614   4.031  1.00  1.53           O  
ATOM   2882  OE2 GLU A 190      19.750  30.812   2.963  1.00  1.53           O  
ATOM   2883  H   GLU A 190      17.109  34.089   0.482  1.00  1.53           H  
ATOM   2884  HA  GLU A 190      15.228  32.544   1.890  1.00  1.53           H  
ATOM   2885 1HB  GLU A 190      17.646  34.090   2.874  1.00  1.53           H  
ATOM   2886 2HB  GLU A 190      16.715  33.017   3.909  1.00  1.53           H  
ATOM   2887 1HG  GLU A 190      17.209  31.136   2.458  1.00  1.53           H  
ATOM   2888 2HG  GLU A 190      18.083  32.176   1.341  1.00  1.53           H  
ATOM   2889  N   ALA A 191      14.981  35.737   2.595  1.00  1.83           N  
ATOM   2890  CA  ALA A 191      14.120  36.723   3.237  1.00  1.83           C  
ATOM   2891  C   ALA A 191      12.646  36.525   2.851  1.00  1.83           C  
ATOM   2892  O   ALA A 191      11.753  36.744   3.678  1.00  1.83           O  
ATOM   2893  CB  ALA A 191      14.551  38.123   2.841  1.00  1.83           C  
ATOM   2894  H   ALA A 191      15.709  36.040   1.973  1.00  1.83           H  
ATOM   2895  HA  ALA A 191      14.214  36.607   4.315  1.00  1.83           H  
ATOM   2896 1HB  ALA A 191      13.916  38.852   3.344  1.00  1.83           H  
ATOM   2897 2HB  ALA A 191      15.588  38.282   3.133  1.00  1.83           H  
ATOM   2898 3HB  ALA A 191      14.453  38.241   1.763  1.00  1.83           H  
ATOM   2899  N   LEU A 192      12.380  36.100   1.606  1.00  2.19           N  
ATOM   2900  CA  LEU A 192      11.006  35.908   1.150  1.00  2.19           C  
ATOM   2901  C   LEU A 192      10.406  34.775   1.945  1.00  2.19           C  
ATOM   2902  O   LEU A 192       9.240  34.805   2.339  1.00  2.19           O  
ATOM   2903  CB  LEU A 192      10.977  35.524  -0.330  1.00  2.19           C  
ATOM   2904  CG  LEU A 192      11.429  36.594  -1.303  1.00  2.19           C  
ATOM   2905  CD1 LEU A 192      11.542  35.978  -2.692  1.00  2.19           C  
ATOM   2906  CD2 LEU A 192      10.438  37.739  -1.289  1.00  2.19           C  
ATOM   2907  H   LEU A 192      13.139  35.857   0.977  1.00  2.19           H  
ATOM   2908  HA  LEU A 192      10.434  36.818   1.322  1.00  2.19           H  
ATOM   2909 1HB  LEU A 192      11.610  34.653  -0.478  1.00  2.19           H  
ATOM   2910 2HB  LEU A 192       9.958  35.247  -0.593  1.00  2.19           H  
ATOM   2911  HG  LEU A 192      12.403  36.960  -1.005  1.00  2.19           H  
ATOM   2912 1HD1 LEU A 192      11.881  36.732  -3.402  1.00  2.19           H  
ATOM   2913 2HD1 LEU A 192      12.248  35.164  -2.661  1.00  2.19           H  
ATOM   2914 3HD1 LEU A 192      10.575  35.605  -2.995  1.00  2.19           H  
ATOM   2915 1HD2 LEU A 192      10.764  38.512  -1.985  1.00  2.19           H  
ATOM   2916 2HD2 LEU A 192       9.455  37.373  -1.586  1.00  2.19           H  
ATOM   2917 3HD2 LEU A 192      10.382  38.156  -0.283  1.00  2.19           H  
ATOM   2918  N   ILE A 193      11.243  33.776   2.186  1.00  2.64           N  
ATOM   2919  CA  ILE A 193      10.864  32.611   2.963  1.00  2.64           C  
ATOM   2920  C   ILE A 193      10.668  32.992   4.436  1.00  2.64           C  
ATOM   2921  O   ILE A 193       9.689  32.607   5.072  1.00  2.64           O  
ATOM   2922  CB  ILE A 193      11.878  31.479   2.779  1.00  2.64           C  
ATOM   2923  CG1 ILE A 193      11.796  30.967   1.309  1.00  2.64           C  
ATOM   2924  CG2 ILE A 193      11.588  30.395   3.780  1.00  2.64           C  
ATOM   2925  CD1 ILE A 193      12.911  30.034   0.899  1.00  2.64           C  
ATOM   2926  H   ILE A 193      12.188  33.845   1.797  1.00  2.64           H  
ATOM   2927  HA  ILE A 193       9.911  32.246   2.583  1.00  2.64           H  
ATOM   2928  HB  ILE A 193      12.882  31.849   2.935  1.00  2.64           H  
ATOM   2929 1HG1 ILE A 193      10.852  30.453   1.183  1.00  2.64           H  
ATOM   2930 2HG1 ILE A 193      11.812  31.830   0.636  1.00  2.64           H  
ATOM   2931 1HG2 ILE A 193      12.301  29.592   3.655  1.00  2.64           H  
ATOM   2932 2HG2 ILE A 193      11.675  30.801   4.786  1.00  2.64           H  
ATOM   2933 3HG2 ILE A 193      10.579  30.022   3.635  1.00  2.64           H  
ATOM   2934 1HD1 ILE A 193      12.762  29.730  -0.134  1.00  2.64           H  
ATOM   2935 2HD1 ILE A 193      13.865  30.551   0.993  1.00  2.64           H  
ATOM   2936 3HD1 ILE A 193      12.910  29.153   1.541  1.00  2.64           H  
ATOM   2937  N   GLY A 194      11.574  33.801   4.977  1.00  3.20           N  
ATOM   2938  CA  GLY A 194      11.454  34.259   6.359  1.00  3.20           C  
ATOM   2939  C   GLY A 194      10.113  34.969   6.606  1.00  3.20           C  
ATOM   2940  O   GLY A 194       9.527  34.847   7.685  1.00  3.20           O  
ATOM   2941  H   GLY A 194      12.376  34.084   4.421  1.00  3.20           H  
ATOM   2942 1HA  GLY A 194      11.552  33.408   7.032  1.00  3.20           H  
ATOM   2943 2HA  GLY A 194      12.273  34.942   6.578  1.00  3.20           H  
ATOM   2944  N   ASN A 195       9.606  35.657   5.579  1.00  3.87           N  
ATOM   2945  CA  ASN A 195       8.335  36.376   5.621  1.00  3.87           C  
ATOM   2946  C   ASN A 195       7.170  35.582   5.011  1.00  3.87           C  
ATOM   2947  O   ASN A 195       6.092  36.132   4.780  1.00  3.87           O  
ATOM   2948  CB  ASN A 195       8.473  37.703   4.909  1.00  3.87           C  
ATOM   2949  CG  ASN A 195       9.355  38.664   5.648  1.00  3.87           C  
ATOM   2950  OD1 ASN A 195       9.303  38.756   6.881  1.00  3.87           O  
ATOM   2951  ND2 ASN A 195      10.170  39.386   4.922  1.00  3.87           N  
ATOM   2952  H   ASN A 195      10.173  35.737   4.732  1.00  3.87           H  
ATOM   2953  HA  ASN A 195       8.086  36.565   6.665  1.00  3.87           H  
ATOM   2954 1HB  ASN A 195       8.897  37.529   3.914  1.00  3.87           H  
ATOM   2955 2HB  ASN A 195       7.487  38.151   4.775  1.00  3.87           H  
ATOM   2956 1HD2 ASN A 195      10.785  40.041   5.359  1.00  3.87           H  
ATOM   2957 2HD2 ASN A 195      10.185  39.272   3.928  1.00  3.87           H  
ATOM   2958  N   GLU A 196       7.356  34.281   4.811  1.00  4.61           N  
ATOM   2959  CA  GLU A 196       6.359  33.404   4.198  1.00  4.61           C  
ATOM   2960  C   GLU A 196       4.976  33.426   4.836  1.00  4.61           C  
ATOM   2961  O   GLU A 196       3.974  33.247   4.147  1.00  4.61           O  
ATOM   2962  CB  GLU A 196       6.867  31.966   4.202  1.00  4.61           C  
ATOM   2963  CG  GLU A 196       5.936  30.979   3.615  1.00  4.61           C  
ATOM   2964  CD  GLU A 196       6.531  29.639   3.522  1.00  4.61           C  
ATOM   2965  OE1 GLU A 196       7.695  29.481   3.875  1.00  4.61           O  
ATOM   2966  OE2 GLU A 196       5.813  28.752   3.116  1.00  4.61           O  
ATOM   2967  H   GLU A 196       8.255  33.864   5.044  1.00  4.61           H  
ATOM   2968  HA  GLU A 196       6.250  33.720   3.161  1.00  4.61           H  
ATOM   2969 1HB  GLU A 196       7.779  31.910   3.621  1.00  4.61           H  
ATOM   2970 2HB  GLU A 196       7.103  31.657   5.221  1.00  4.61           H  
ATOM   2971 1HG  GLU A 196       5.045  30.928   4.244  1.00  4.61           H  
ATOM   2972 2HG  GLU A 196       5.633  31.312   2.623  1.00  4.61           H  
ATOM   2973  N   PHE A 197       4.909  33.602   6.146  1.00  5.35           N  
ATOM   2974  CA  PHE A 197       3.635  33.563   6.849  1.00  5.35           C  
ATOM   2975  C   PHE A 197       3.006  34.935   7.121  1.00  5.35           C  
ATOM   2976  O   PHE A 197       2.055  35.017   7.908  1.00  5.35           O  
ATOM   2977  CB  PHE A 197       3.820  32.835   8.173  1.00  5.35           C  
ATOM   2978  CG  PHE A 197       4.116  31.371   8.039  1.00  5.35           C  
ATOM   2979  CD1 PHE A 197       5.422  30.921   7.983  1.00  5.35           C  
ATOM   2980  CD2 PHE A 197       3.091  30.433   8.007  1.00  5.35           C  
ATOM   2981  CE1 PHE A 197       5.697  29.584   7.885  1.00  5.35           C  
ATOM   2982  CE2 PHE A 197       3.373  29.087   7.917  1.00  5.35           C  
ATOM   2983  CZ  PHE A 197       4.679  28.661   7.851  1.00  5.35           C  
ATOM   2984  H   PHE A 197       5.764  33.760   6.660  1.00  5.35           H  
ATOM   2985  HA  PHE A 197       2.935  32.994   6.236  1.00  5.35           H  
ATOM   2986 1HB  PHE A 197       4.638  33.296   8.724  1.00  5.35           H  
ATOM   2987 2HB  PHE A 197       2.927  32.948   8.767  1.00  5.35           H  
ATOM   2988  HD1 PHE A 197       6.242  31.642   8.014  1.00  5.35           H  
ATOM   2989  HD2 PHE A 197       2.057  30.765   8.058  1.00  5.35           H  
ATOM   2990  HE1 PHE A 197       6.714  29.263   7.838  1.00  5.35           H  
ATOM   2991  HE2 PHE A 197       2.560  28.357   7.897  1.00  5.35           H  
ATOM   2992  HZ  PHE A 197       4.900  27.594   7.771  1.00  5.35           H  
ATOM   2993  N   PHE A 198       3.505  36.003   6.491  1.00  5.99           N  
ATOM   2994  CA  PHE A 198       2.896  37.307   6.736  1.00  5.99           C  
ATOM   2995  C   PHE A 198       3.088  38.278   5.569  1.00  5.99           C  
ATOM   2996  O   PHE A 198       2.951  39.477   5.747  1.00  5.99           O  
ATOM   2997  OXT PHE A 198       3.017  37.842   4.429  1.00  5.99           O  
ATOM   2998  CB  PHE A 198       3.450  37.927   8.019  1.00  5.99           C  
ATOM   2999  CG  PHE A 198       2.701  39.159   8.461  1.00  5.99           C  
ATOM   3000  CD1 PHE A 198       1.453  39.035   9.066  1.00  5.99           C  
ATOM   3001  CD2 PHE A 198       3.228  40.429   8.285  1.00  5.99           C  
ATOM   3002  CE1 PHE A 198       0.750  40.152   9.481  1.00  5.99           C  
ATOM   3003  CE2 PHE A 198       2.525  41.549   8.700  1.00  5.99           C  
ATOM   3004  CZ  PHE A 198       1.285  41.408   9.299  1.00  5.99           C  
ATOM   3005  H   PHE A 198       4.300  35.919   5.851  1.00  5.99           H  
ATOM   3006  HA  PHE A 198       1.829  37.158   6.875  1.00  5.99           H  
ATOM   3007 1HB  PHE A 198       3.412  37.197   8.826  1.00  5.99           H  
ATOM   3008 2HB  PHE A 198       4.495  38.197   7.868  1.00  5.99           H  
ATOM   3009  HD1 PHE A 198       1.032  38.037   9.209  1.00  5.99           H  
ATOM   3010  HD2 PHE A 198       4.204  40.542   7.813  1.00  5.99           H  
ATOM   3011  HE1 PHE A 198      -0.226  40.038   9.951  1.00  5.99           H  
ATOM   3012  HE2 PHE A 198       2.948  42.545   8.556  1.00  5.99           H  
ATOM   3013  HZ  PHE A 198       0.734  42.289   9.625  1.00  5.99           H  
ENDMDL

REMARK ID 564818 DOMAINID 559872 MODEL 5 2023-11-11_00000226_2_19
MODEL     5
ATOM      1  N   GLY A   1       1.048   1.503   1.563  1.00 12.46           N  
ATOM      2  CA  GLY A   1       2.074   1.614   0.530  1.00 12.46           C  
ATOM      3  C   GLY A   1       2.028   2.991  -0.106  1.00 12.46           C  
ATOM      4  O   GLY A   1       3.053   3.650  -0.274  1.00 12.46           O  
ATOM      5  H   GLY A   1       0.785   0.586   1.896  1.00 12.46           H  
ATOM      6 1HA  GLY A   1       3.057   1.441   0.970  1.00 12.46           H  
ATOM      7 2HA  GLY A   1       1.917   0.848  -0.229  1.00 12.46           H  
ATOM      8  N   GLY A   2       0.809   3.443  -0.408  1.00 12.03           N  
ATOM      9  CA  GLY A   2       0.568   4.762  -1.001  1.00 12.03           C  
ATOM     10  C   GLY A   2       0.482   5.856   0.068  1.00 12.03           C  
ATOM     11  O   GLY A   2       0.225   7.021  -0.233  1.00 12.03           O  
ATOM     12  H   GLY A   2       0.023   2.835  -0.221  1.00 12.03           H  
ATOM     13 1HA  GLY A   2       1.371   4.998  -1.700  1.00 12.03           H  
ATOM     14 2HA  GLY A   2      -0.358   4.737  -1.573  1.00 12.03           H  
ATOM     15  N   SER A   3       0.657   5.453   1.317  1.00 11.46           N  
ATOM     16  CA  SER A   3       0.606   6.331   2.476  1.00 11.46           C  
ATOM     17  C   SER A   3       1.712   7.355   2.446  1.00 11.46           C  
ATOM     18  O   SER A   3       2.792   7.106   1.922  1.00 11.46           O  
ATOM     19  CB  SER A   3       0.740   5.552   3.767  1.00 11.46           C  
ATOM     20  OG  SER A   3       0.792   6.430   4.882  1.00 11.46           O  
ATOM     21  H   SER A   3       0.858   4.475   1.467  1.00 11.46           H  
ATOM     22  HA  SER A   3      -0.350   6.856   2.472  1.00 11.46           H  
ATOM     23 1HB  SER A   3      -0.101   4.870   3.872  1.00 11.46           H  
ATOM     24 2HB  SER A   3       1.650   4.953   3.734  1.00 11.46           H  
ATOM     25  HG  SER A   3       1.642   6.957   4.800  1.00 11.46           H  
ATOM     26  N   HIS A   4       1.452   8.527   2.990  1.00 10.77           N  
ATOM     27  CA  HIS A   4       2.549   9.459   3.149  1.00 10.77           C  
ATOM     28  C   HIS A   4       3.540   8.723   4.050  1.00 10.77           C  
ATOM     29  O   HIS A   4       3.111   7.970   4.934  1.00 10.77           O  
ATOM     30  CB  HIS A   4       2.074  10.785   3.769  1.00 10.77           C  
ATOM     31  CG  HIS A   4       3.116  11.880   3.795  1.00 10.77           C  
ATOM     32  ND1 HIS A   4       4.117  11.935   4.741  1.00 10.77           N  
ATOM     33  CD2 HIS A   4       3.303  12.952   2.988  1.00 10.77           C  
ATOM     34  CE1 HIS A   4       4.877  12.990   4.516  1.00 10.77           C  
ATOM     35  NE2 HIS A   4       4.404  13.628   3.456  1.00 10.77           N  
ATOM     36  H   HIS A   4       0.531   8.734   3.351  1.00 10.77           H  
ATOM     37  HA  HIS A   4       3.031   9.664   2.194  1.00 10.77           H  
ATOM     38 1HB  HIS A   4       1.210  11.154   3.215  1.00 10.77           H  
ATOM     39 2HB  HIS A   4       1.750  10.606   4.793  1.00 10.77           H  
ATOM     40  HD1 HIS A   4       4.251  11.295   5.497  1.00 10.77           H  
ATOM     41  HD2 HIS A   4       2.768  13.321   2.112  1.00 10.77           H  
ATOM     42  HE1 HIS A   4       5.732  13.201   5.160  1.00 10.77           H  
ATOM     43  N   HIS A   5       4.840   8.889   3.799  1.00 10.00           N  
ATOM     44  CA  HIS A   5       5.874   8.221   4.590  1.00 10.00           C  
ATOM     45  C   HIS A   5       6.913   9.235   5.045  1.00 10.00           C  
ATOM     46  O   HIS A   5       7.103  10.259   4.395  1.00 10.00           O  
ATOM     47  CB  HIS A   5       6.621   7.143   3.769  1.00 10.00           C  
ATOM     48  CG  HIS A   5       5.787   5.993   3.228  1.00 10.00           C  
ATOM     49  ND1 HIS A   5       5.321   4.955   4.016  1.00 10.00           N  
ATOM     50  CD2 HIS A   5       5.370   5.725   1.967  1.00 10.00           C  
ATOM     51  CE1 HIS A   5       4.637   4.107   3.255  1.00 10.00           C  
ATOM     52  NE2 HIS A   5       4.657   4.555   2.010  1.00 10.00           N  
ATOM     53  H   HIS A   5       5.115   9.504   3.046  1.00 10.00           H  
ATOM     54  HA  HIS A   5       5.433   7.756   5.467  1.00 10.00           H  
ATOM     55 1HB  HIS A   5       7.114   7.623   2.922  1.00 10.00           H  
ATOM     56 2HB  HIS A   5       7.412   6.712   4.385  1.00 10.00           H  
ATOM     57  HD2 HIS A   5       5.557   6.329   1.081  1.00 10.00           H  
ATOM     58  HE1 HIS A   5       4.143   3.199   3.594  1.00 10.00           H  
ATOM     59  HE2 HIS A   5       4.208   4.120   1.188  1.00 10.00           H  
ATOM     60  N   TRP A   6       7.628   8.924   6.126  1.00  9.14           N  
ATOM     61  CA  TRP A   6       8.746   9.764   6.566  1.00  9.14           C  
ATOM     62  C   TRP A   6       9.823   9.819   5.480  1.00  9.14           C  
ATOM     63  O   TRP A   6      10.442  10.856   5.244  1.00  9.14           O  
ATOM     64  CB  TRP A   6       9.318   9.292   7.909  1.00  9.14           C  
ATOM     65  CG  TRP A   6      10.536  10.075   8.333  1.00  9.14           C  
ATOM     66  CD1 TRP A   6      11.775   9.577   8.603  1.00  9.14           C  
ATOM     67  CD2 TRP A   6      10.649  11.512   8.459  1.00  9.14           C  
ATOM     68  NE1 TRP A   6      12.640  10.597   8.909  1.00  9.14           N  
ATOM     69  CE2 TRP A   6      11.971  11.786   8.823  1.00  9.14           C  
ATOM     70  CE3 TRP A   6       9.754  12.573   8.281  1.00  9.14           C  
ATOM     71  CZ2 TRP A   6      12.424  13.081   9.021  1.00  9.14           C  
ATOM     72  CZ3 TRP A   6      10.208  13.874   8.474  1.00  9.14           C  
ATOM     73  CH2 TRP A   6      11.510  14.120   8.836  1.00  9.14           C  
ATOM     74  H   TRP A   6       7.409   8.081   6.638  1.00  9.14           H  
ATOM     75  HA  TRP A   6       8.373  10.777   6.714  1.00  9.14           H  
ATOM     76 1HB  TRP A   6       8.555   9.386   8.689  1.00  9.14           H  
ATOM     77 2HB  TRP A   6       9.593   8.240   7.840  1.00  9.14           H  
ATOM     78  HD1 TRP A   6      12.040   8.526   8.578  1.00  9.14           H  
ATOM     79  HE1 TRP A   6      13.612  10.492   9.139  1.00  9.14           H  
ATOM     80  HE3 TRP A   6       8.721  12.380   7.993  1.00  9.14           H  
ATOM     81  HZ2 TRP A   6      13.455  13.298   9.304  1.00  9.14           H  
ATOM     82  HZ3 TRP A   6       9.503  14.694   8.333  1.00  9.14           H  
ATOM     83  HH2 TRP A   6      11.836  15.151   8.982  1.00  9.14           H  
ATOM     84  N   GLY A   7      10.047   8.685   4.828  1.00  8.18           N  
ATOM     85  CA  GLY A   7      11.027   8.595   3.763  1.00  8.18           C  
ATOM     86  C   GLY A   7      11.078   7.183   3.204  1.00  8.18           C  
ATOM     87  O   GLY A   7      10.507   6.254   3.772  1.00  8.18           O  
ATOM     88  H   GLY A   7       9.507   7.870   5.072  1.00  8.18           H  
ATOM     89 1HA  GLY A   7      10.767   9.299   2.971  1.00  8.18           H  
ATOM     90 2HA  GLY A   7      12.006   8.879   4.146  1.00  8.18           H  
ATOM     91  N   GLY A   8      11.781   7.013   2.088  1.00  7.08           N  
ATOM     92  CA  GLY A   8      11.904   5.698   1.459  1.00  7.08           C  
ATOM     93  C   GLY A   8      12.652   4.657   2.296  1.00  7.08           C  
ATOM     94  O   GLY A   8      12.095   3.622   2.659  1.00  7.08           O  
ATOM     95  H   GLY A   8      12.228   7.811   1.660  1.00  7.08           H  
ATOM     96 1HA  GLY A   8      10.906   5.321   1.235  1.00  7.08           H  
ATOM     97 2HA  GLY A   8      12.410   5.812   0.499  1.00  7.08           H  
ATOM     98  N   ASP A   9      13.911   4.948   2.637  1.00  5.79           N  
ATOM     99  CA  ASP A   9      14.740   3.989   3.370  1.00  5.79           C  
ATOM    100  C   ASP A   9      14.145   3.436   4.683  1.00  5.79           C  
ATOM    101  O   ASP A   9      14.281   2.242   4.926  1.00  5.79           O  
ATOM    102  CB  ASP A   9      16.160   4.537   3.599  1.00  5.79           C  
ATOM    103  CG  ASP A   9      16.996   4.569   2.324  1.00  5.79           C  
ATOM    104  OD1 ASP A   9      16.616   3.949   1.357  1.00  5.79           O  
ATOM    105  OD2 ASP A   9      18.010   5.222   2.331  1.00  5.79           O  
ATOM    106  H   ASP A   9      14.309   5.826   2.341  1.00  5.79           H  
ATOM    107  HA  ASP A   9      14.869   3.126   2.715  1.00  5.79           H  
ATOM    108 1HB  ASP A   9      16.143   5.544   3.969  1.00  5.79           H  
ATOM    109 2HB  ASP A   9      16.670   3.923   4.339  1.00  5.79           H  
ATOM    110  N   PRO A  10      13.544   4.248   5.585  1.00  4.44           N  
ATOM    111  CA  PRO A  10      12.903   3.783   6.803  1.00  4.44           C  
ATOM    112  C   PRO A  10      11.761   2.792   6.576  1.00  4.44           C  
ATOM    113  O   PRO A  10      11.439   2.030   7.486  1.00  4.44           O  
ATOM    114  CB  PRO A  10      12.343   5.082   7.401  1.00  4.44           C  
ATOM    115  CG  PRO A  10      13.218   6.166   6.850  1.00  4.44           C  
ATOM    116  CD  PRO A  10      13.562   5.712   5.464  1.00  4.44           C  
ATOM    117  HA  PRO A  10      13.663   3.345   7.462  1.00  4.44           H  
ATOM    118 1HB  PRO A  10      11.286   5.193   7.103  1.00  4.44           H  
ATOM    119 2HB  PRO A  10      12.361   5.025   8.500  1.00  4.44           H  
ATOM    120 1HG  PRO A  10      12.667   7.118   6.835  1.00  4.44           H  
ATOM    121 2HG  PRO A  10      14.099   6.315   7.486  1.00  4.44           H  
ATOM    122 1HD  PRO A  10      12.801   6.030   4.810  1.00  4.44           H  
ATOM    123 2HD  PRO A  10      14.519   6.105   5.208  1.00  4.44           H  
ATOM    124  N   GLU A  11      11.146   2.787   5.387  1.00  3.20           N  
ATOM    125  CA  GLU A  11      10.004   1.917   5.104  1.00  3.20           C  
ATOM    126  C   GLU A  11       8.934   2.005   6.204  1.00  3.20           C  
ATOM    127  O   GLU A  11       8.265   3.028   6.365  1.00  3.20           O  
ATOM    128  CB  GLU A  11      10.450   0.458   4.897  1.00  3.20           C  
ATOM    129  CG  GLU A  11      11.371   0.236   3.700  1.00  3.20           C  
ATOM    130  CD  GLU A  11      11.669  -1.235   3.437  1.00  3.20           C  
ATOM    131  OE1 GLU A  11      11.930  -1.957   4.373  1.00  3.20           O  
ATOM    132  OE2 GLU A  11      11.622  -1.632   2.295  1.00  3.20           O  
ATOM    133  H   GLU A  11      11.473   3.375   4.621  1.00  3.20           H  
ATOM    134  HA  GLU A  11       9.551   2.258   4.172  1.00  3.20           H  
ATOM    135 1HB  GLU A  11      10.987   0.104   5.776  1.00  3.20           H  
ATOM    136 2HB  GLU A  11       9.575  -0.178   4.759  1.00  3.20           H  
ATOM    137 1HG  GLU A  11      10.909   0.670   2.814  1.00  3.20           H  
ATOM    138 2HG  GLU A  11      12.307   0.766   3.877  1.00  3.20           H  
ATOM    139  N   ARG A  12       8.761   0.904   6.932  1.00  2.23           N  
ATOM    140  CA  ARG A  12       7.785   0.742   8.009  1.00  2.23           C  
ATOM    141  C   ARG A  12       8.513   0.182   9.228  1.00  2.23           C  
ATOM    142  O   ARG A  12       8.384  -1.005   9.523  1.00  2.23           O  
ATOM    143  CB  ARG A  12       6.690  -0.229   7.600  1.00  2.23           C  
ATOM    144  CG  ARG A  12       5.854   0.188   6.400  1.00  2.23           C  
ATOM    145  CD  ARG A  12       4.883   1.258   6.753  1.00  2.23           C  
ATOM    146  NE  ARG A  12       3.850   0.759   7.664  1.00  2.23           N  
ATOM    147  CZ  ARG A  12       2.882   1.491   8.226  1.00  2.23           C  
ATOM    148  NH1 ARG A  12       2.777   2.783   8.004  1.00  2.23           N  
ATOM    149  NH2 ARG A  12       2.035   0.866   9.004  1.00  2.23           N  
ATOM    150  H   ARG A  12       9.368   0.122   6.737  1.00  2.23           H  
ATOM    151  HA  ARG A  12       7.333   1.704   8.240  1.00  2.23           H  
ATOM    152 1HB  ARG A  12       7.127  -1.201   7.379  1.00  2.23           H  
ATOM    153 2HB  ARG A  12       6.002  -0.366   8.437  1.00  2.23           H  
ATOM    154 1HG  ARG A  12       6.493   0.551   5.598  1.00  2.23           H  
ATOM    155 2HG  ARG A  12       5.285  -0.675   6.050  1.00  2.23           H  
ATOM    156 1HD  ARG A  12       5.408   2.079   7.245  1.00  2.23           H  
ATOM    157 2HD  ARG A  12       4.397   1.626   5.850  1.00  2.23           H  
ATOM    158  HE  ARG A  12       3.841  -0.247   7.904  1.00  2.23           H  
ATOM    159 1HH1 ARG A  12       3.447   3.250   7.403  1.00  2.23           H  
ATOM    160 2HH1 ARG A  12       2.031   3.304   8.435  1.00  2.23           H  
ATOM    161 1HH2 ARG A  12       2.178  -0.149   9.135  1.00  2.23           H  
ATOM    162 2HH2 ARG A  12       1.285   1.359   9.456  1.00  2.23           H  
ATOM    163  N   PRO A  13       9.343   0.989   9.906  1.00  1.55           N  
ATOM    164  CA  PRO A  13      10.279   0.552  10.915  1.00  1.55           C  
ATOM    165  C   PRO A  13       9.608   0.168  12.208  1.00  1.55           C  
ATOM    166  O   PRO A  13       8.556   0.724  12.561  1.00  1.55           O  
ATOM    167  CB  PRO A  13      11.141   1.790  11.107  1.00  1.55           C  
ATOM    168  CG  PRO A  13      10.236   2.954  10.803  1.00  1.55           C  
ATOM    169  CD  PRO A  13       9.262   2.459   9.751  1.00  1.55           C  
ATOM    170  HA  PRO A  13      10.876  -0.286  10.528  1.00  1.55           H  
ATOM    171 1HB  PRO A  13      11.496   1.804  12.128  1.00  1.55           H  
ATOM    172 2HB  PRO A  13      12.021   1.741  10.449  1.00  1.55           H  
ATOM    173 1HG  PRO A  13       9.754   3.314  11.718  1.00  1.55           H  
ATOM    174 2HG  PRO A  13      10.850   3.776  10.420  1.00  1.55           H  
ATOM    175 1HD  PRO A  13       8.251   2.816   9.998  1.00  1.55           H  
ATOM    176 2HD  PRO A  13       9.578   2.796   8.775  1.00  1.55           H  
ATOM    177  N   ALA A  14      10.262  -0.731  12.939  1.00  1.12           N  
ATOM    178  CA  ALA A  14       9.802  -1.080  14.256  1.00  1.12           C  
ATOM    179  C   ALA A  14      10.572  -0.289  15.263  1.00  1.12           C  
ATOM    180  O   ALA A  14      11.774  -0.058  15.090  1.00  1.12           O  
ATOM    181  CB  ALA A  14       9.981  -2.551  14.538  1.00  1.12           C  
ATOM    182  H   ALA A  14      11.110  -1.177  12.602  1.00  1.12           H  
ATOM    183  HA  ALA A  14       8.756  -0.814  14.319  1.00  1.12           H  
ATOM    184 1HB  ALA A  14       9.612  -2.775  15.539  1.00  1.12           H  
ATOM    185 2HB  ALA A  14       9.431  -3.098  13.816  1.00  1.12           H  
ATOM    186 3HB  ALA A  14      11.032  -2.815  14.469  1.00  1.12           H  
ATOM    187  N   LEU A  15       9.894   0.142  16.309  1.00  0.87           N  
ATOM    188  CA  LEU A  15      10.606   0.843  17.363  1.00  0.87           C  
ATOM    189  C   LEU A  15      10.580   0.100  18.681  1.00  0.87           C  
ATOM    190  O   LEU A  15       9.550  -0.449  19.086  1.00  0.87           O  
ATOM    191  CB  LEU A  15      10.070   2.269  17.540  1.00  0.87           C  
ATOM    192  CG  LEU A  15      10.629   3.326  16.522  1.00  0.87           C  
ATOM    193  CD1 LEU A  15       9.967   3.174  15.181  1.00  0.87           C  
ATOM    194  CD2 LEU A  15      10.374   4.700  17.059  1.00  0.87           C  
ATOM    195  H   LEU A  15       8.894  -0.062  16.361  1.00  0.87           H  
ATOM    196  HA  LEU A  15      11.641   0.931  17.062  1.00  0.87           H  
ATOM    197 1HB  LEU A  15       8.984   2.250  17.446  1.00  0.87           H  
ATOM    198 2HB  LEU A  15      10.328   2.609  18.548  1.00  0.87           H  
ATOM    199  HG  LEU A  15      11.704   3.175  16.395  1.00  0.87           H  
ATOM    200 1HD1 LEU A  15      10.339   3.910  14.495  1.00  0.87           H  
ATOM    201 2HD1 LEU A  15      10.138   2.215  14.765  1.00  0.87           H  
ATOM    202 3HD1 LEU A  15       8.931   3.313  15.327  1.00  0.87           H  
ATOM    203 1HD2 LEU A  15      10.761   5.448  16.366  1.00  0.87           H  
ATOM    204 2HD2 LEU A  15       9.314   4.835  17.181  1.00  0.87           H  
ATOM    205 3HD2 LEU A  15      10.866   4.805  18.021  1.00  0.87           H  
ATOM    206  N   GLY A  16      11.735   0.057  19.336  1.00  0.73           N  
ATOM    207  CA  GLY A  16      11.828  -0.536  20.663  1.00  0.73           C  
ATOM    208  C   GLY A  16      11.800   0.606  21.651  1.00  0.73           C  
ATOM    209  O   GLY A  16      12.465   1.618  21.425  1.00  0.73           O  
ATOM    210  H   GLY A  16      12.538   0.520  18.915  1.00  0.73           H  
ATOM    211 1HA  GLY A  16      10.996  -1.218  20.844  1.00  0.73           H  
ATOM    212 2HA  GLY A  16      12.753  -1.101  20.761  1.00  0.73           H  
ATOM    213  N   ILE A  17      11.088   0.444  22.756  1.00  0.67           N  
ATOM    214  CA  ILE A  17      11.041   1.490  23.768  1.00  0.67           C  
ATOM    215  C   ILE A  17      11.316   0.885  25.133  1.00  0.67           C  
ATOM    216  O   ILE A  17      10.654  -0.080  25.528  1.00  0.67           O  
ATOM    217  CB  ILE A  17       9.651   2.133  23.822  1.00  0.67           C  
ATOM    218  CG1 ILE A  17       9.232   2.666  22.473  1.00  0.67           C  
ATOM    219  CG2 ILE A  17       9.673   3.301  24.818  1.00  0.67           C  
ATOM    220  CD1 ILE A  17       7.780   3.039  22.430  1.00  0.67           C  
ATOM    221  H   ILE A  17      10.534  -0.401  22.878  1.00  0.67           H  
ATOM    222  HA  ILE A  17      11.799   2.242  23.559  1.00  0.67           H  
ATOM    223  HB  ILE A  17       8.914   1.392  24.135  1.00  0.67           H  
ATOM    224 1HG1 ILE A  17       9.824   3.528  22.250  1.00  0.67           H  
ATOM    225 2HG1 ILE A  17       9.394   1.917  21.704  1.00  0.67           H  
ATOM    226 1HG2 ILE A  17       8.709   3.764  24.860  1.00  0.67           H  
ATOM    227 2HG2 ILE A  17       9.944   2.945  25.810  1.00  0.67           H  
ATOM    228 3HG2 ILE A  17      10.400   4.033  24.487  1.00  0.67           H  
ATOM    229 1HD1 ILE A  17       7.535   3.421  21.444  1.00  0.67           H  
ATOM    230 2HD1 ILE A  17       7.168   2.160  22.636  1.00  0.67           H  
ATOM    231 3HD1 ILE A  17       7.580   3.785  23.169  1.00  0.67           H  
ATOM    232  N   LEU A  18      12.254   1.451  25.870  1.00  0.65           N  
ATOM    233  CA  LEU A  18      12.524   0.951  27.205  1.00  0.65           C  
ATOM    234  C   LEU A  18      12.695   2.085  28.209  1.00  0.65           C  
ATOM    235  O   LEU A  18      13.486   3.007  27.998  1.00  0.65           O  
ATOM    236  CB  LEU A  18      13.761   0.075  27.163  1.00  0.65           C  
ATOM    237  CG  LEU A  18      14.196  -0.484  28.434  1.00  0.65           C  
ATOM    238  CD1 LEU A  18      13.178  -1.381  28.944  1.00  0.65           C  
ATOM    239  CD2 LEU A  18      15.402  -1.220  28.212  1.00  0.65           C  
ATOM    240  H   LEU A  18      12.818   2.210  25.490  1.00  0.65           H  
ATOM    241  HA  LEU A  18      11.681   0.345  27.530  1.00  0.65           H  
ATOM    242 1HB  LEU A  18      13.583  -0.747  26.491  1.00  0.65           H  
ATOM    243 2HB  LEU A  18      14.576   0.656  26.762  1.00  0.65           H  
ATOM    244  HG  LEU A  18      14.362   0.309  29.149  1.00  0.65           H  
ATOM    245 1HD1 LEU A  18      13.530  -1.783  29.854  1.00  0.65           H  
ATOM    246 2HD1 LEU A  18      12.260  -0.833  29.113  1.00  0.65           H  
ATOM    247 3HD1 LEU A  18      13.001  -2.184  28.230  1.00  0.65           H  
ATOM    248 1HD2 LEU A  18      15.749  -1.659  29.145  1.00  0.65           H  
ATOM    249 2HD2 LEU A  18      15.185  -2.004  27.496  1.00  0.65           H  
ATOM    250 3HD2 LEU A  18      16.144  -0.539  27.812  1.00  0.65           H  
ATOM    251  N   GLU A  19      11.916   2.046  29.288  1.00  0.67           N  
ATOM    252  CA  GLU A  19      12.018   3.094  30.294  1.00  0.67           C  
ATOM    253  C   GLU A  19      12.468   2.480  31.611  1.00  0.67           C  
ATOM    254  O   GLU A  19      11.820   1.568  32.152  1.00  0.67           O  
ATOM    255  CB  GLU A  19      10.691   3.845  30.413  1.00  0.67           C  
ATOM    256  CG  GLU A  19      10.697   5.027  31.367  1.00  0.67           C  
ATOM    257  CD  GLU A  19       9.402   5.789  31.332  1.00  0.67           C  
ATOM    258  OE1 GLU A  19       8.559   5.442  30.534  1.00  0.67           O  
ATOM    259  OE2 GLU A  19       9.248   6.713  32.085  1.00  0.67           O  
ATOM    260  H   GLU A  19      11.265   1.271  29.430  1.00  0.67           H  
ATOM    261  HA  GLU A  19      12.779   3.808  29.986  1.00  0.67           H  
ATOM    262 1HB  GLU A  19      10.397   4.216  29.429  1.00  0.67           H  
ATOM    263 2HB  GLU A  19       9.914   3.153  30.748  1.00  0.67           H  
ATOM    264 1HG  GLU A  19      10.873   4.671  32.371  1.00  0.67           H  
ATOM    265 2HG  GLU A  19      11.520   5.693  31.098  1.00  0.67           H  
ATOM    266  N   LEU A  20      13.619   2.951  32.084  1.00  0.69           N  
ATOM    267  CA  LEU A  20      14.264   2.409  33.272  1.00  0.69           C  
ATOM    268  C   LEU A  20      14.298   3.380  34.429  1.00  0.69           C  
ATOM    269  O   LEU A  20      14.239   4.598  34.250  1.00  0.69           O  
ATOM    270  CB  LEU A  20      15.680   1.941  32.937  1.00  0.69           C  
ATOM    271  CG  LEU A  20      15.740   0.940  31.820  1.00  0.69           C  
ATOM    272  CD1 LEU A  20      17.139   0.581  31.565  1.00  0.69           C  
ATOM    273  CD2 LEU A  20      14.921  -0.241  32.178  1.00  0.69           C  
ATOM    274  H   LEU A  20      14.053   3.734  31.592  1.00  0.69           H  
ATOM    275  HA  LEU A  20      13.698   1.540  33.596  1.00  0.69           H  
ATOM    276 1HB  LEU A  20      16.283   2.807  32.652  1.00  0.69           H  
ATOM    277 2HB  LEU A  20      16.121   1.482  33.824  1.00  0.69           H  
ATOM    278  HG  LEU A  20      15.352   1.393  30.913  1.00  0.69           H  
ATOM    279 1HD1 LEU A  20      17.181  -0.116  30.739  1.00  0.69           H  
ATOM    280 2HD1 LEU A  20      17.657   1.472  31.322  1.00  0.69           H  
ATOM    281 3HD1 LEU A  20      17.578   0.129  32.454  1.00  0.69           H  
ATOM    282 1HD2 LEU A  20      14.962  -0.958  31.383  1.00  0.69           H  
ATOM    283 2HD2 LEU A  20      15.307  -0.684  33.094  1.00  0.69           H  
ATOM    284 3HD2 LEU A  20      13.900   0.062  32.333  1.00  0.69           H  
ATOM    285  N   SER A  21      14.450   2.838  35.633  1.00  0.72           N  
ATOM    286  CA  SER A  21      14.547   3.653  36.839  1.00  0.72           C  
ATOM    287  C   SER A  21      15.922   4.292  37.069  1.00  0.72           C  
ATOM    288  O   SER A  21      16.080   5.101  37.984  1.00  0.72           O  
ATOM    289  CB  SER A  21      14.161   2.821  38.033  1.00  0.72           C  
ATOM    290  OG  SER A  21      15.084   1.791  38.234  1.00  0.72           O  
ATOM    291  H   SER A  21      14.491   1.820  35.734  1.00  0.72           H  
ATOM    292  HA  SER A  21      13.827   4.458  36.750  1.00  0.72           H  
ATOM    293 1HB  SER A  21      14.113   3.451  38.918  1.00  0.72           H  
ATOM    294 2HB  SER A  21      13.171   2.394  37.873  1.00  0.72           H  
ATOM    295  HG  SER A  21      15.085   1.274  37.400  1.00  0.72           H  
ATOM    296  N   SER A  22      16.919   3.928  36.260  1.00  0.75           N  
ATOM    297  CA  SER A  22      18.260   4.482  36.431  1.00  0.75           C  
ATOM    298  C   SER A  22      19.018   4.655  35.115  1.00  0.75           C  
ATOM    299  O   SER A  22      19.270   3.691  34.383  1.00  0.75           O  
ATOM    300  CB  SER A  22      19.064   3.599  37.370  1.00  0.75           C  
ATOM    301  OG  SER A  22      20.379   4.069  37.516  1.00  0.75           O  
ATOM    302  H   SER A  22      16.733   3.268  35.523  1.00  0.75           H  
ATOM    303  HA  SER A  22      18.162   5.463  36.893  1.00  0.75           H  
ATOM    304 1HB  SER A  22      18.575   3.567  38.344  1.00  0.75           H  
ATOM    305 2HB  SER A  22      19.080   2.584  36.983  1.00  0.75           H  
ATOM    306  HG  SER A  22      20.304   4.907  37.983  1.00  0.75           H  
ATOM    307  N   TYR A  23      19.473   5.883  34.879  1.00  0.78           N  
ATOM    308  CA  TYR A  23      20.262   6.221  33.695  1.00  0.78           C  
ATOM    309  C   TYR A  23      21.482   5.341  33.518  1.00  0.78           C  
ATOM    310  O   TYR A  23      21.758   4.888  32.406  1.00  0.78           O  
ATOM    311  CB  TYR A  23      20.661   7.695  33.689  1.00  0.78           C  
ATOM    312  CG  TYR A  23      21.462   8.055  32.451  1.00  0.78           C  
ATOM    313  CD1 TYR A  23      20.810   8.200  31.226  1.00  0.78           C  
ATOM    314  CD2 TYR A  23      22.827   8.259  32.531  1.00  0.78           C  
ATOM    315  CE1 TYR A  23      21.519   8.524  30.098  1.00  0.78           C  
ATOM    316  CE2 TYR A  23      23.537   8.602  31.396  1.00  0.78           C  
ATOM    317  CZ  TYR A  23      22.883   8.734  30.182  1.00  0.78           C  
ATOM    318  OH  TYR A  23      23.592   9.075  29.051  1.00  0.78           O  
ATOM    319  H   TYR A  23      19.171   6.626  35.514  1.00  0.78           H  
ATOM    320  HA  TYR A  23      19.660   6.037  32.823  1.00  0.78           H  
ATOM    321 1HB  TYR A  23      19.764   8.323  33.722  1.00  0.78           H  
ATOM    322 2HB  TYR A  23      21.261   7.924  34.569  1.00  0.78           H  
ATOM    323  HD1 TYR A  23      19.743   8.047  31.157  1.00  0.78           H  
ATOM    324  HD2 TYR A  23      23.340   8.152  33.488  1.00  0.78           H  
ATOM    325  HE1 TYR A  23      21.007   8.625  29.142  1.00  0.78           H  
ATOM    326  HE2 TYR A  23      24.613   8.768  31.456  1.00  0.78           H  
ATOM    327  HH  TYR A  23      24.528   9.106  29.257  1.00  0.78           H  
ATOM    328  N   ALA A  24      22.227   5.088  34.587  1.00  0.78           N  
ATOM    329  CA  ALA A  24      23.425   4.276  34.435  1.00  0.78           C  
ATOM    330  C   ALA A  24      23.078   2.915  33.824  1.00  0.78           C  
ATOM    331  O   ALA A  24      23.833   2.393  32.990  1.00  0.78           O  
ATOM    332  CB  ALA A  24      24.097   4.084  35.780  1.00  0.78           C  
ATOM    333  H   ALA A  24      21.961   5.460  35.488  1.00  0.78           H  
ATOM    334  HA  ALA A  24      24.103   4.791  33.756  1.00  0.78           H  
ATOM    335 1HB  ALA A  24      25.000   3.489  35.652  1.00  0.78           H  
ATOM    336 2HB  ALA A  24      24.356   5.055  36.198  1.00  0.78           H  
ATOM    337 3HB  ALA A  24      23.413   3.567  36.454  1.00  0.78           H  
ATOM    338  N   ARG A  25      21.929   2.344  34.217  1.00  0.78           N  
ATOM    339  CA  ARG A  25      21.524   1.077  33.639  1.00  0.78           C  
ATOM    340  C   ARG A  25      21.161   1.315  32.191  1.00  0.78           C  
ATOM    341  O   ARG A  25      21.525   0.526  31.333  1.00  0.78           O  
ATOM    342  CB  ARG A  25      20.335   0.460  34.357  1.00  0.78           C  
ATOM    343  CG  ARG A  25      20.615  -0.064  35.744  1.00  0.78           C  
ATOM    344  CD  ARG A  25      19.393  -0.663  36.362  1.00  0.78           C  
ATOM    345  NE  ARG A  25      19.639  -1.106  37.725  1.00  0.78           N  
ATOM    346  CZ  ARG A  25      20.170  -2.300  38.052  1.00  0.78           C  
ATOM    347  NH1 ARG A  25      20.501  -3.149  37.105  1.00  0.78           N  
ATOM    348  NH2 ARG A  25      20.360  -2.615  39.323  1.00  0.78           N  
ATOM    349  H   ARG A  25      21.329   2.808  34.890  1.00  0.78           H  
ATOM    350  HA  ARG A  25      22.360   0.381  33.684  1.00  0.78           H  
ATOM    351 1HB  ARG A  25      19.537   1.194  34.437  1.00  0.78           H  
ATOM    352 2HB  ARG A  25      19.948  -0.371  33.762  1.00  0.78           H  
ATOM    353 1HG  ARG A  25      21.386  -0.832  35.693  1.00  0.78           H  
ATOM    354 2HG  ARG A  25      20.957   0.759  36.376  1.00  0.78           H  
ATOM    355 1HD  ARG A  25      18.593   0.079  36.383  1.00  0.78           H  
ATOM    356 2HD  ARG A  25      19.068  -1.528  35.774  1.00  0.78           H  
ATOM    357  HE  ARG A  25      19.391  -0.476  38.478  1.00  0.78           H  
ATOM    358 1HH1 ARG A  25      20.358  -2.900  36.132  1.00  0.78           H  
ATOM    359 2HH1 ARG A  25      20.895  -4.047  37.341  1.00  0.78           H  
ATOM    360 1HH2 ARG A  25      20.103  -1.959  40.050  1.00  0.78           H  
ATOM    361 2HH2 ARG A  25      20.759  -3.509  39.567  1.00  0.78           H  
ATOM    362  N   GLY A  26      20.501   2.441  31.907  1.00  0.75           N  
ATOM    363  CA  GLY A  26      20.081   2.758  30.543  1.00  0.75           C  
ATOM    364  C   GLY A  26      21.243   2.770  29.575  1.00  0.75           C  
ATOM    365  O   GLY A  26      21.124   2.293  28.445  1.00  0.75           O  
ATOM    366  H   GLY A  26      20.245   3.065  32.674  1.00  0.75           H  
ATOM    367 1HA  GLY A  26      19.360   2.031  30.198  1.00  0.75           H  
ATOM    368 2HA  GLY A  26      19.596   3.735  30.544  1.00  0.75           H  
ATOM    369  N   VAL A  27      22.388   3.242  30.030  1.00  0.72           N  
ATOM    370  CA  VAL A  27      23.554   3.251  29.173  1.00  0.72           C  
ATOM    371  C   VAL A  27      24.062   1.826  28.936  1.00  0.72           C  
ATOM    372  O   VAL A  27      24.328   1.432  27.793  1.00  0.72           O  
ATOM    373  CB  VAL A  27      24.649   4.113  29.794  1.00  0.72           C  
ATOM    374  CG1 VAL A  27      25.917   4.004  28.973  1.00  0.72           C  
ATOM    375  CG2 VAL A  27      24.162   5.539  29.864  1.00  0.72           C  
ATOM    376  H   VAL A  27      22.412   3.640  30.972  1.00  0.72           H  
ATOM    377  HA  VAL A  27      23.275   3.689  28.215  1.00  0.72           H  
ATOM    378  HB  VAL A  27      24.866   3.750  30.803  1.00  0.72           H  
ATOM    379 1HG1 VAL A  27      26.697   4.614  29.425  1.00  0.72           H  
ATOM    380 2HG1 VAL A  27      26.242   2.963  28.944  1.00  0.72           H  
ATOM    381 3HG1 VAL A  27      25.723   4.353  27.959  1.00  0.72           H  
ATOM    382 1HG2 VAL A  27      24.929   6.161  30.317  1.00  0.72           H  
ATOM    383 2HG2 VAL A  27      23.941   5.905  28.859  1.00  0.72           H  
ATOM    384 3HG2 VAL A  27      23.256   5.579  30.469  1.00  0.72           H  
ATOM    385  N   LYS A  28      24.172   1.034  30.013  1.00  0.69           N  
ATOM    386  CA  LYS A  28      24.629  -0.355  29.895  1.00  0.69           C  
ATOM    387  C   LYS A  28      23.704  -1.141  28.960  1.00  0.69           C  
ATOM    388  O   LYS A  28      24.147  -1.932  28.120  1.00  0.69           O  
ATOM    389  CB  LYS A  28      24.665  -1.026  31.270  1.00  0.69           C  
ATOM    390  CG  LYS A  28      25.248  -2.432  31.261  1.00  0.69           C  
ATOM    391  CD  LYS A  28      25.284  -3.031  32.661  1.00  0.69           C  
ATOM    392  CE  LYS A  28      25.862  -4.442  32.647  1.00  0.69           C  
ATOM    393  NZ  LYS A  28      25.893  -5.042  34.011  1.00  0.69           N  
ATOM    394  H   LYS A  28      23.936   1.408  30.937  1.00  0.69           H  
ATOM    395  HA  LYS A  28      25.631  -0.359  29.467  1.00  0.69           H  
ATOM    396 1HB  LYS A  28      25.243  -0.411  31.960  1.00  0.69           H  
ATOM    397 2HB  LYS A  28      23.648  -1.089  31.665  1.00  0.69           H  
ATOM    398 1HG  LYS A  28      24.667  -3.061  30.605  1.00  0.69           H  
ATOM    399 2HG  LYS A  28      26.265  -2.391  30.876  1.00  0.69           H  
ATOM    400 1HD  LYS A  28      25.891  -2.401  33.311  1.00  0.69           H  
ATOM    401 2HD  LYS A  28      24.269  -3.067  33.060  1.00  0.69           H  
ATOM    402 1HE  LYS A  28      25.257  -5.071  31.999  1.00  0.69           H  
ATOM    403 2HE  LYS A  28      26.877  -4.406  32.255  1.00  0.69           H  
ATOM    404 1HZ  LYS A  28      26.282  -5.973  33.962  1.00  0.69           H  
ATOM    405 2HZ  LYS A  28      26.463  -4.470  34.619  1.00  0.69           H  
ATOM    406 3HZ  LYS A  28      24.951  -5.089  34.378  1.00  0.69           H  
ATOM    407  N   VAL A  29      22.413  -0.900  29.130  1.00  0.66           N  
ATOM    408  CA  VAL A  29      21.345  -1.503  28.369  1.00  0.66           C  
ATOM    409  C   VAL A  29      21.374  -1.121  26.906  1.00  0.66           C  
ATOM    410  O   VAL A  29      21.272  -1.996  26.046  1.00  0.66           O  
ATOM    411  CB  VAL A  29      20.026  -1.092  29.012  1.00  0.66           C  
ATOM    412  CG1 VAL A  29      18.929  -1.437  28.205  1.00  0.66           C  
ATOM    413  CG2 VAL A  29      19.869  -1.846  30.291  1.00  0.66           C  
ATOM    414  H   VAL A  29      22.151  -0.242  29.854  1.00  0.66           H  
ATOM    415  HA  VAL A  29      21.443  -2.584  28.447  1.00  0.66           H  
ATOM    416  HB  VAL A  29      20.027  -0.026  29.183  1.00  0.66           H  
ATOM    417 1HG1 VAL A  29      18.056  -1.149  28.731  1.00  0.66           H  
ATOM    418 2HG1 VAL A  29      18.979  -0.927  27.243  1.00  0.66           H  
ATOM    419 3HG1 VAL A  29      18.949  -2.490  28.067  1.00  0.66           H  
ATOM    420 1HG2 VAL A  29      18.951  -1.565  30.757  1.00  0.66           H  
ATOM    421 2HG2 VAL A  29      19.850  -2.899  30.057  1.00  0.66           H  
ATOM    422 3HG2 VAL A  29      20.686  -1.641  30.960  1.00  0.66           H  
ATOM    423  N   ALA A  30      21.536   0.169  26.607  1.00  0.64           N  
ATOM    424  CA  ALA A  30      21.619   0.598  25.223  1.00  0.64           C  
ATOM    425  C   ALA A  30      22.807  -0.064  24.551  1.00  0.64           C  
ATOM    426  O   ALA A  30      22.712  -0.530  23.419  1.00  0.64           O  
ATOM    427  CB  ALA A  30      21.747   2.102  25.141  1.00  0.64           C  
ATOM    428  H   ALA A  30      21.587   0.869  27.346  1.00  0.64           H  
ATOM    429  HA  ALA A  30      20.712   0.283  24.709  1.00  0.64           H  
ATOM    430 1HB  ALA A  30      21.796   2.415  24.100  1.00  0.64           H  
ATOM    431 2HB  ALA A  30      20.881   2.554  25.617  1.00  0.64           H  
ATOM    432 3HB  ALA A  30      22.653   2.418  25.662  1.00  0.64           H  
ATOM    433  N   ASP A  31      23.917  -0.192  25.278  1.00  0.62           N  
ATOM    434  CA  ASP A  31      25.089  -0.829  24.706  1.00  0.62           C  
ATOM    435  C   ASP A  31      24.737  -2.268  24.336  1.00  0.62           C  
ATOM    436  O   ASP A  31      24.955  -2.704  23.199  1.00  0.62           O  
ATOM    437  CB  ASP A  31      26.257  -0.779  25.709  1.00  0.62           C  
ATOM    438  CG  ASP A  31      27.599  -1.279  25.161  1.00  0.62           C  
ATOM    439  OD1 ASP A  31      28.111  -0.666  24.248  1.00  0.62           O  
ATOM    440  OD2 ASP A  31      28.130  -2.269  25.666  1.00  0.62           O  
ATOM    441  H   ASP A  31      23.968   0.201  26.221  1.00  0.62           H  
ATOM    442  HA  ASP A  31      25.373  -0.296  23.799  1.00  0.62           H  
ATOM    443 1HB  ASP A  31      26.380   0.243  26.072  1.00  0.62           H  
ATOM    444 2HB  ASP A  31      26.005  -1.387  26.574  1.00  0.62           H  
ATOM    445  N   ALA A  32      24.156  -3.003  25.287  1.00  0.61           N  
ATOM    446  CA  ALA A  32      23.798  -4.391  25.049  1.00  0.61           C  
ATOM    447  C   ALA A  32      22.812  -4.554  23.896  1.00  0.61           C  
ATOM    448  O   ALA A  32      22.954  -5.460  23.068  1.00  0.61           O  
ATOM    449  CB  ALA A  32      23.185  -4.959  26.307  1.00  0.61           C  
ATOM    450  H   ALA A  32      23.991  -2.593  26.209  1.00  0.61           H  
ATOM    451  HA  ALA A  32      24.708  -4.936  24.802  1.00  0.61           H  
ATOM    452 1HB  ALA A  32      22.939  -6.007  26.155  1.00  0.61           H  
ATOM    453 2HB  ALA A  32      23.899  -4.859  27.125  1.00  0.61           H  
ATOM    454 3HB  ALA A  32      22.277  -4.404  26.550  1.00  0.61           H  
ATOM    455  N   ALA A  33      21.835  -3.653  23.817  1.00  0.61           N  
ATOM    456  CA  ALA A  33      20.817  -3.699  22.779  1.00  0.61           C  
ATOM    457  C   ALA A  33      21.417  -3.567  21.385  1.00  0.61           C  
ATOM    458  O   ALA A  33      21.017  -4.254  20.437  1.00  0.61           O  
ATOM    459  CB  ALA A  33      19.838  -2.575  23.009  1.00  0.61           C  
ATOM    460  H   ALA A  33      21.772  -2.925  24.528  1.00  0.61           H  
ATOM    461  HA  ALA A  33      20.302  -4.658  22.845  1.00  0.61           H  
ATOM    462 1HB  ALA A  33      19.080  -2.618  22.264  1.00  0.61           H  
ATOM    463 2HB  ALA A  33      19.396  -2.677  23.995  1.00  0.61           H  
ATOM    464 3HB  ALA A  33      20.359  -1.625  22.943  1.00  0.61           H  
ATOM    465  N   LEU A  34      22.404  -2.686  21.274  1.00  0.62           N  
ATOM    466  CA  LEU A  34      23.041  -2.423  19.999  1.00  0.62           C  
ATOM    467  C   LEU A  34      23.977  -3.556  19.609  1.00  0.62           C  
ATOM    468  O   LEU A  34      24.139  -3.868  18.431  1.00  0.62           O  
ATOM    469  CB  LEU A  34      23.781  -1.102  20.104  1.00  0.62           C  
ATOM    470  CG  LEU A  34      22.856   0.097  20.314  1.00  0.62           C  
ATOM    471  CD1 LEU A  34      23.685   1.325  20.582  1.00  0.62           C  
ATOM    472  CD2 LEU A  34      21.964   0.242  19.117  1.00  0.62           C  
ATOM    473  H   LEU A  34      22.690  -2.141  22.093  1.00  0.62           H  
ATOM    474  HA  LEU A  34      22.269  -2.339  19.235  1.00  0.62           H  
ATOM    475 1HB  LEU A  34      24.465  -1.154  20.958  1.00  0.62           H  
ATOM    476 2HB  LEU A  34      24.356  -0.942  19.195  1.00  0.62           H  
ATOM    477  HG  LEU A  34      22.231  -0.080  21.170  1.00  0.62           H  
ATOM    478 1HD1 LEU A  34      23.045   2.159  20.755  1.00  0.62           H  
ATOM    479 2HD1 LEU A  34      24.297   1.152  21.471  1.00  0.62           H  
ATOM    480 3HD1 LEU A  34      24.328   1.528  19.728  1.00  0.62           H  
ATOM    481 1HD2 LEU A  34      21.275   1.058  19.252  1.00  0.62           H  
ATOM    482 2HD2 LEU A  34      22.560   0.416  18.220  1.00  0.62           H  
ATOM    483 3HD2 LEU A  34      21.412  -0.673  19.005  1.00  0.62           H  
ATOM    484  N   LYS A  35      24.610  -4.175  20.595  1.00  0.64           N  
ATOM    485  CA  LYS A  35      25.486  -5.295  20.306  1.00  0.64           C  
ATOM    486  C   LYS A  35      24.686  -6.534  19.902  1.00  0.64           C  
ATOM    487  O   LYS A  35      25.094  -7.288  19.018  1.00  0.64           O  
ATOM    488  CB  LYS A  35      26.396  -5.538  21.499  1.00  0.64           C  
ATOM    489  CG  LYS A  35      27.445  -4.434  21.633  1.00  0.64           C  
ATOM    490  CD  LYS A  35      28.301  -4.559  22.863  1.00  0.64           C  
ATOM    491  CE  LYS A  35      29.393  -3.484  22.847  1.00  0.64           C  
ATOM    492  NZ  LYS A  35      30.141  -3.415  24.122  1.00  0.64           N  
ATOM    493  H   LYS A  35      24.492  -3.857  21.558  1.00  0.64           H  
ATOM    494  HA  LYS A  35      26.116  -5.024  19.459  1.00  0.64           H  
ATOM    495 1HB  LYS A  35      25.799  -5.558  22.415  1.00  0.64           H  
ATOM    496 2HB  LYS A  35      26.895  -6.498  21.396  1.00  0.64           H  
ATOM    497 1HG  LYS A  35      28.090  -4.444  20.756  1.00  0.64           H  
ATOM    498 2HG  LYS A  35      26.936  -3.469  21.673  1.00  0.64           H  
ATOM    499 1HD  LYS A  35      27.679  -4.410  23.755  1.00  0.64           H  
ATOM    500 2HD  LYS A  35      28.757  -5.543  22.909  1.00  0.64           H  
ATOM    501 1HE  LYS A  35      30.088  -3.713  22.044  1.00  0.64           H  
ATOM    502 2HE  LYS A  35      28.941  -2.513  22.655  1.00  0.64           H  
ATOM    503 1HZ  LYS A  35      30.837  -2.694  24.065  1.00  0.64           H  
ATOM    504 2HZ  LYS A  35      29.459  -3.160  24.854  1.00  0.64           H  
ATOM    505 3HZ  LYS A  35      30.572  -4.293  24.337  1.00  0.64           H  
ATOM    506  N   ALA A  36      23.533  -6.741  20.546  1.00  0.68           N  
ATOM    507  CA  ALA A  36      22.679  -7.887  20.253  1.00  0.68           C  
ATOM    508  C   ALA A  36      22.151  -7.904  18.828  1.00  0.68           C  
ATOM    509  O   ALA A  36      22.052  -8.976  18.215  1.00  0.68           O  
ATOM    510  CB  ALA A  36      21.486  -7.884  21.176  1.00  0.68           C  
ATOM    511  H   ALA A  36      23.253  -6.102  21.287  1.00  0.68           H  
ATOM    512  HA  ALA A  36      23.264  -8.787  20.414  1.00  0.68           H  
ATOM    513 1HB  ALA A  36      20.865  -8.750  20.986  1.00  0.68           H  
ATOM    514 2HB  ALA A  36      21.837  -7.902  22.203  1.00  0.68           H  
ATOM    515 3HB  ALA A  36      20.913  -6.978  21.005  1.00  0.68           H  
ATOM    516  N   ALA A  37      21.811  -6.743  18.279  1.00  0.73           N  
ATOM    517  CA  ALA A  37      21.226  -6.746  16.949  1.00  0.73           C  
ATOM    518  C   ALA A  37      21.481  -5.440  16.207  1.00  0.73           C  
ATOM    519  O   ALA A  37      21.565  -4.384  16.826  1.00  0.73           O  
ATOM    520  CB  ALA A  37      19.743  -6.990  17.097  1.00  0.73           C  
ATOM    521  H   ALA A  37      21.893  -5.874  18.816  1.00  0.73           H  
ATOM    522  HA  ALA A  37      21.680  -7.560  16.393  1.00  0.73           H  
ATOM    523 1HB  ALA A  37      19.245  -7.043  16.156  1.00  0.73           H  
ATOM    524 2HB  ALA A  37      19.588  -7.914  17.622  1.00  0.73           H  
ATOM    525 3HB  ALA A  37      19.310  -6.186  17.669  1.00  0.73           H  
ATOM    526  N   PRO A  38      21.493  -5.441  14.863  1.00  0.78           N  
ATOM    527  CA  PRO A  38      21.741  -4.282  14.025  1.00  0.78           C  
ATOM    528  C   PRO A  38      20.585  -3.307  13.988  1.00  0.78           C  
ATOM    529  O   PRO A  38      19.911  -3.152  12.968  1.00  0.78           O  
ATOM    530  CB  PRO A  38      21.990  -4.917  12.658  1.00  0.78           C  
ATOM    531  CG  PRO A  38      21.158  -6.168  12.669  1.00  0.78           C  
ATOM    532  CD  PRO A  38      21.282  -6.693  14.087  1.00  0.78           C  
ATOM    533  HA  PRO A  38      22.648  -3.774  14.388  1.00  0.78           H  
ATOM    534 1HB  PRO A  38      21.692  -4.216  11.864  1.00  0.78           H  
ATOM    535 2HB  PRO A  38      23.064  -5.114  12.525  1.00  0.78           H  
ATOM    536 1HG  PRO A  38      20.113  -5.936  12.401  1.00  0.78           H  
ATOM    537 2HG  PRO A  38      21.520  -6.885  11.917  1.00  0.78           H  
ATOM    538 1HD  PRO A  38      20.362  -7.205  14.338  1.00  0.78           H  
ATOM    539 2HD  PRO A  38      22.158  -7.352  14.161  1.00  0.78           H  
ATOM    540  N   VAL A  39      20.377  -2.647  15.112  1.00  0.82           N  
ATOM    541  CA  VAL A  39      19.308  -1.679  15.257  1.00  0.82           C  
ATOM    542  C   VAL A  39      19.941  -0.327  15.498  1.00  0.82           C  
ATOM    543  O   VAL A  39      21.065  -0.233  15.992  1.00  0.82           O  
ATOM    544  CB  VAL A  39      18.409  -2.037  16.448  1.00  0.82           C  
ATOM    545  CG1 VAL A  39      17.827  -3.395  16.237  1.00  0.82           C  
ATOM    546  CG2 VAL A  39      19.181  -1.973  17.735  1.00  0.82           C  
ATOM    547  H   VAL A  39      20.974  -2.866  15.907  1.00  0.82           H  
ATOM    548  HA  VAL A  39      18.714  -1.640  14.344  1.00  0.82           H  
ATOM    549  HB  VAL A  39      17.579  -1.328  16.494  1.00  0.82           H  
ATOM    550 1HG1 VAL A  39      17.197  -3.623  17.066  1.00  0.82           H  
ATOM    551 2HG1 VAL A  39      17.252  -3.412  15.312  1.00  0.82           H  
ATOM    552 3HG1 VAL A  39      18.628  -4.130  16.185  1.00  0.82           H  
ATOM    553 1HG2 VAL A  39      18.528  -2.217  18.566  1.00  0.82           H  
ATOM    554 2HG2 VAL A  39      20.010  -2.674  17.714  1.00  0.82           H  
ATOM    555 3HG2 VAL A  39      19.550  -0.963  17.845  1.00  0.82           H  
ATOM    556  N   LYS A  40      19.243   0.727  15.139  1.00  0.86           N  
ATOM    557  CA  LYS A  40      19.779   2.047  15.366  1.00  0.86           C  
ATOM    558  C   LYS A  40      19.353   2.531  16.730  1.00  0.86           C  
ATOM    559  O   LYS A  40      18.278   2.172  17.209  1.00  0.86           O  
ATOM    560  CB  LYS A  40      19.312   3.001  14.270  1.00  0.86           C  
ATOM    561  CG  LYS A  40      19.839   2.643  12.885  1.00  0.86           C  
ATOM    562  CD  LYS A  40      19.376   3.632  11.826  1.00  0.86           C  
ATOM    563  CE  LYS A  40      19.913   3.247  10.450  1.00  0.86           C  
ATOM    564  NZ  LYS A  40      19.472   4.192   9.392  1.00  0.86           N  
ATOM    565  H   LYS A  40      18.320   0.615  14.725  1.00  0.86           H  
ATOM    566  HA  LYS A  40      20.868   1.999  15.349  1.00  0.86           H  
ATOM    567 1HB  LYS A  40      18.220   2.991  14.225  1.00  0.86           H  
ATOM    568 2HB  LYS A  40      19.622   4.019  14.512  1.00  0.86           H  
ATOM    569 1HG  LYS A  40      20.928   2.629  12.908  1.00  0.86           H  
ATOM    570 2HG  LYS A  40      19.487   1.645  12.617  1.00  0.86           H  
ATOM    571 1HD  LYS A  40      18.285   3.644  11.795  1.00  0.86           H  
ATOM    572 2HD  LYS A  40      19.729   4.631  12.079  1.00  0.86           H  
ATOM    573 1HE  LYS A  40      21.001   3.237  10.484  1.00  0.86           H  
ATOM    574 2HE  LYS A  40      19.558   2.247  10.200  1.00  0.86           H  
ATOM    575 1HZ  LYS A  40      19.848   3.900   8.502  1.00  0.86           H  
ATOM    576 2HZ  LYS A  40      18.464   4.199   9.346  1.00  0.86           H  
ATOM    577 3HZ  LYS A  40      19.806   5.120   9.609  1.00  0.86           H  
ATOM    578  N   LEU A  41      20.171   3.363  17.355  1.00  0.89           N  
ATOM    579  CA  LEU A  41      19.765   3.960  18.617  1.00  0.89           C  
ATOM    580  C   LEU A  41      19.151   5.302  18.299  1.00  0.89           C  
ATOM    581  O   LEU A  41      19.784   6.131  17.644  1.00  0.89           O  
ATOM    582  CB  LEU A  41      20.961   4.150  19.559  1.00  0.89           C  
ATOM    583  CG  LEU A  41      20.665   4.758  20.945  1.00  0.89           C  
ATOM    584  CD1 LEU A  41      19.803   3.789  21.741  1.00  0.89           C  
ATOM    585  CD2 LEU A  41      21.974   5.035  21.663  1.00  0.89           C  
ATOM    586  H   LEU A  41      21.062   3.605  16.943  1.00  0.89           H  
ATOM    587  HA  LEU A  41      19.017   3.333  19.100  1.00  0.89           H  
ATOM    588 1HB  LEU A  41      21.409   3.208  19.717  1.00  0.89           H  
ATOM    589 2HB  LEU A  41      21.689   4.795  19.067  1.00  0.89           H  
ATOM    590  HG  LEU A  41      20.110   5.691  20.826  1.00  0.89           H  
ATOM    591 1HD1 LEU A  41      19.578   4.206  22.709  1.00  0.89           H  
ATOM    592 2HD1 LEU A  41      18.883   3.619  21.209  1.00  0.89           H  
ATOM    593 3HD1 LEU A  41      20.331   2.846  21.866  1.00  0.89           H  
ATOM    594 1HD2 LEU A  41      21.776   5.467  22.628  1.00  0.89           H  
ATOM    595 2HD2 LEU A  41      22.526   4.115  21.794  1.00  0.89           H  
ATOM    596 3HD2 LEU A  41      22.566   5.734  21.074  1.00  0.89           H  
ATOM    597  N   LEU A  42      17.918   5.508  18.718  1.00  0.90           N  
ATOM    598  CA  LEU A  42      17.266   6.777  18.468  1.00  0.90           C  
ATOM    599  C   LEU A  42      17.536   7.691  19.641  1.00  0.90           C  
ATOM    600  O   LEU A  42      17.781   8.887  19.482  1.00  0.90           O  
ATOM    601  CB  LEU A  42      15.746   6.619  18.352  1.00  0.90           C  
ATOM    602  CG  LEU A  42      15.210   5.763  17.248  1.00  0.90           C  
ATOM    603  CD1 LEU A  42      13.694   5.684  17.411  1.00  0.90           C  
ATOM    604  CD2 LEU A  42      15.596   6.360  15.937  1.00  0.90           C  
ATOM    605  H   LEU A  42      17.436   4.788  19.245  1.00  0.90           H  
ATOM    606  HA  LEU A  42      17.669   7.223  17.562  1.00  0.90           H  
ATOM    607 1HB  LEU A  42      15.383   6.200  19.282  1.00  0.90           H  
ATOM    608 2HB  LEU A  42      15.308   7.614  18.240  1.00  0.90           H  
ATOM    609  HG  LEU A  42      15.619   4.751  17.322  1.00  0.90           H  
ATOM    610 1HD1 LEU A  42      13.271   5.080  16.634  1.00  0.90           H  
ATOM    611 2HD1 LEU A  42      13.464   5.241  18.375  1.00  0.90           H  
ATOM    612 3HD1 LEU A  42      13.266   6.686  17.356  1.00  0.90           H  
ATOM    613 1HD2 LEU A  42      15.210   5.761  15.133  1.00  0.90           H  
ATOM    614 2HD2 LEU A  42      15.186   7.357  15.880  1.00  0.90           H  
ATOM    615 3HD2 LEU A  42      16.684   6.403  15.868  1.00  0.90           H  
ATOM    616  N   LYS A  43      17.482   7.115  20.834  1.00  0.92           N  
ATOM    617  CA  LYS A  43      17.627   7.917  22.033  1.00  0.92           C  
ATOM    618  C   LYS A  43      18.122   7.092  23.216  1.00  0.92           C  
ATOM    619  O   LYS A  43      17.766   5.927  23.363  1.00  0.92           O  
ATOM    620  CB  LYS A  43      16.278   8.582  22.344  1.00  0.92           C  
ATOM    621  CG  LYS A  43      16.283   9.647  23.407  1.00  0.92           C  
ATOM    622  CD  LYS A  43      14.904  10.269  23.497  1.00  0.92           C  
ATOM    623  CE  LYS A  43      14.877  11.465  24.426  1.00  0.92           C  
ATOM    624  NZ  LYS A  43      13.537  12.029  24.517  1.00  0.92           N  
ATOM    625  H   LYS A  43      17.293   6.116  20.887  1.00  0.92           H  
ATOM    626  HA  LYS A  43      18.367   8.696  21.841  1.00  0.92           H  
ATOM    627 1HB  LYS A  43      15.868   9.024  21.434  1.00  0.92           H  
ATOM    628 2HB  LYS A  43      15.574   7.816  22.674  1.00  0.92           H  
ATOM    629 1HG  LYS A  43      16.544   9.215  24.377  1.00  0.92           H  
ATOM    630 2HG  LYS A  43      17.012  10.419  23.157  1.00  0.92           H  
ATOM    631 1HD  LYS A  43      14.586  10.590  22.502  1.00  0.92           H  
ATOM    632 2HD  LYS A  43      14.200   9.520  23.855  1.00  0.92           H  
ATOM    633 1HE  LYS A  43      15.203  11.178  25.419  1.00  0.92           H  
ATOM    634 2HE  LYS A  43      15.549  12.227  24.035  1.00  0.92           H  
ATOM    635 1HZ  LYS A  43      13.524  12.850  25.125  1.00  0.92           H  
ATOM    636 2HZ  LYS A  43      13.225  12.306  23.604  1.00  0.92           H  
ATOM    637 3HZ  LYS A  43      12.931  11.331  24.895  1.00  0.92           H  
ATOM    638  N   CYS A  44      18.939   7.705  24.057  1.00  0.97           N  
ATOM    639  CA  CYS A  44      19.393   7.125  25.320  1.00  0.97           C  
ATOM    640  C   CYS A  44      19.725   8.282  26.225  1.00  0.97           C  
ATOM    641  O   CYS A  44      20.873   8.720  26.310  1.00  0.97           O  
ATOM    642  CB  CYS A  44      20.598   6.228  25.163  1.00  0.97           C  
ATOM    643  SG  CYS A  44      21.073   5.362  26.705  1.00  0.97           S  
ATOM    644  H   CYS A  44      19.224   8.652  23.845  1.00  0.97           H  
ATOM    645  HA  CYS A  44      18.588   6.547  25.766  1.00  0.97           H  
ATOM    646 1HB  CYS A  44      20.377   5.472  24.429  1.00  0.97           H  
ATOM    647 2HB  CYS A  44      21.451   6.807  24.813  1.00  0.97           H  
ATOM    648  HG  CYS A  44      19.962   4.634  26.809  1.00  0.97           H  
ATOM    649  N   GLU A  45      18.682   8.838  26.807  1.00  1.05           N  
ATOM    650  CA  GLU A  45      18.790  10.088  27.534  1.00  1.05           C  
ATOM    651  C   GLU A  45      18.033  10.026  28.847  1.00  1.05           C  
ATOM    652  O   GLU A  45      17.047   9.292  28.952  1.00  1.05           O  
ATOM    653  CB  GLU A  45      18.254  11.227  26.658  1.00  1.05           C  
ATOM    654  CG  GLU A  45      19.071  11.467  25.378  1.00  1.05           C  
ATOM    655  CD  GLU A  45      18.586  12.620  24.561  1.00  1.05           C  
ATOM    656  OE1 GLU A  45      17.641  13.246  24.962  1.00  1.05           O  
ATOM    657  OE2 GLU A  45      19.153  12.870  23.524  1.00  1.05           O  
ATOM    658  H   GLU A  45      17.780   8.359  26.721  1.00  1.05           H  
ATOM    659  HA  GLU A  45      19.845  10.262  27.727  1.00  1.05           H  
ATOM    660 1HB  GLU A  45      17.252  10.975  26.354  1.00  1.05           H  
ATOM    661 2HB  GLU A  45      18.191  12.155  27.215  1.00  1.05           H  
ATOM    662 1HG  GLU A  45      20.111  11.636  25.653  1.00  1.05           H  
ATOM    663 2HG  GLU A  45      19.030  10.580  24.762  1.00  1.05           H  
ATOM    664  N   PRO A  46      18.460  10.766  29.874  1.00  1.16           N  
ATOM    665  CA  PRO A  46      17.782  10.840  31.135  1.00  1.16           C  
ATOM    666  C   PRO A  46      16.466  11.566  30.955  1.00  1.16           C  
ATOM    667  O   PRO A  46      16.327  12.443  30.100  1.00  1.16           O  
ATOM    668  CB  PRO A  46      18.764  11.615  32.013  1.00  1.16           C  
ATOM    669  CG  PRO A  46      19.579  12.453  31.040  1.00  1.16           C  
ATOM    670  CD  PRO A  46      19.673  11.623  29.776  1.00  1.16           C  
ATOM    671  HA  PRO A  46      17.625   9.829  31.536  1.00  1.16           H  
ATOM    672 1HB  PRO A  46      18.199  12.226  32.740  1.00  1.16           H  
ATOM    673 2HB  PRO A  46      19.374  10.913  32.602  1.00  1.16           H  
ATOM    674 1HG  PRO A  46      19.083  13.421  30.874  1.00  1.16           H  
ATOM    675 2HG  PRO A  46      20.568  12.675  31.474  1.00  1.16           H  
ATOM    676 1HD  PRO A  46      19.631  12.296  28.919  1.00  1.16           H  
ATOM    677 2HD  PRO A  46      20.588  11.038  29.786  1.00  1.16           H  
ATOM    678  N   VAL A  47      15.531  11.216  31.797  1.00  1.26           N  
ATOM    679  CA  VAL A  47      14.216  11.817  31.907  1.00  1.26           C  
ATOM    680  C   VAL A  47      14.236  12.800  33.076  1.00  1.26           C  
ATOM    681  O   VAL A  47      13.707  13.921  33.022  1.00  1.26           O  
ATOM    682  CB  VAL A  47      13.201  10.693  32.123  1.00  1.26           C  
ATOM    683  CG1 VAL A  47      11.902  11.229  32.372  1.00  1.26           C  
ATOM    684  CG2 VAL A  47      13.155   9.804  30.880  1.00  1.26           C  
ATOM    685  H   VAL A  47      15.747  10.462  32.442  1.00  1.26           H  
ATOM    686  HA  VAL A  47      13.984  12.350  30.984  1.00  1.26           H  
ATOM    687  HB  VAL A  47      13.496  10.117  32.984  1.00  1.26           H  
ATOM    688 1HG1 VAL A  47      11.191  10.420  32.528  1.00  1.26           H  
ATOM    689 2HG1 VAL A  47      11.919  11.874  33.253  1.00  1.26           H  
ATOM    690 3HG1 VAL A  47      11.638  11.789  31.504  1.00  1.26           H  
ATOM    691 1HG2 VAL A  47      12.442   8.991  31.033  1.00  1.26           H  
ATOM    692 2HG2 VAL A  47      12.843  10.402  30.019  1.00  1.26           H  
ATOM    693 3HG2 VAL A  47      14.131   9.396  30.692  1.00  1.26           H  
ATOM    694  N   GLU A  48      14.854  12.334  34.147  1.00  1.32           N  
ATOM    695  CA  GLU A  48      15.016  13.060  35.396  1.00  1.32           C  
ATOM    696  C   GLU A  48      16.371  12.531  35.881  1.00  1.32           C  
ATOM    697  O   GLU A  48      16.897  11.637  35.231  1.00  1.32           O  
ATOM    698  CB  GLU A  48      13.845  12.787  36.359  1.00  1.32           C  
ATOM    699  CG  GLU A  48      13.801  11.400  36.891  1.00  1.32           C  
ATOM    700  CD  GLU A  48      12.642  11.123  37.794  1.00  1.32           C  
ATOM    701  OE1 GLU A  48      11.751  11.931  37.859  1.00  1.32           O  
ATOM    702  OE2 GLU A  48      12.679  10.117  38.467  1.00  1.32           O  
ATOM    703  H   GLU A  48      15.236  11.389  34.085  1.00  1.32           H  
ATOM    704  HA  GLU A  48      15.086  14.128  35.195  1.00  1.32           H  
ATOM    705 1HB  GLU A  48      13.809  13.495  37.169  1.00  1.32           H  
ATOM    706 2HB  GLU A  48      12.914  12.920  35.802  1.00  1.32           H  
ATOM    707 1HG  GLU A  48      13.779  10.740  36.053  1.00  1.32           H  
ATOM    708 2HG  GLU A  48      14.697  11.221  37.431  1.00  1.32           H  
ATOM    709  N   PRO A  49      17.010  13.059  36.937  1.00  1.31           N  
ATOM    710  CA  PRO A  49      18.302  12.594  37.449  1.00  1.31           C  
ATOM    711  C   PRO A  49      18.376  11.064  37.616  1.00  1.31           C  
ATOM    712  O   PRO A  49      19.456  10.477  37.527  1.00  1.31           O  
ATOM    713  CB  PRO A  49      18.382  13.317  38.795  1.00  1.31           C  
ATOM    714  CG  PRO A  49      17.590  14.594  38.574  1.00  1.31           C  
ATOM    715  CD  PRO A  49      16.427  14.170  37.705  1.00  1.31           C  
ATOM    716  HA  PRO A  49      19.099  12.942  36.775  1.00  1.31           H  
ATOM    717 1HB  PRO A  49      17.962  12.680  39.588  1.00  1.31           H  
ATOM    718 2HB  PRO A  49      19.434  13.503  39.059  1.00  1.31           H  
ATOM    719 1HG  PRO A  49      17.270  15.014  39.540  1.00  1.31           H  
ATOM    720 2HG  PRO A  49      18.224  15.353  38.092  1.00  1.31           H  
ATOM    721 1HD  PRO A  49      15.626  13.812  38.360  1.00  1.31           H  
ATOM    722 2HD  PRO A  49      16.111  14.993  37.055  1.00  1.31           H  
ATOM    723  N   GLY A  50      17.232  10.443  37.889  1.00  1.23           N  
ATOM    724  CA  GLY A  50      17.087   9.008  38.066  1.00  1.23           C  
ATOM    725  C   GLY A  50      16.691   8.308  36.753  1.00  1.23           C  
ATOM    726  O   GLY A  50      17.532   7.699  36.080  1.00  1.23           O  
ATOM    727  H   GLY A  50      16.398  10.999  37.960  1.00  1.23           H  
ATOM    728 1HA  GLY A  50      18.020   8.589  38.438  1.00  1.23           H  
ATOM    729 2HA  GLY A  50      16.326   8.815  38.822  1.00  1.23           H  
ATOM    730  N   ARG A  51      15.394   8.378  36.416  1.00  1.10           N  
ATOM    731  CA  ARG A  51      14.810   7.654  35.277  1.00  1.10           C  
ATOM    732  C   ARG A  51      15.410   8.013  33.927  1.00  1.10           C  
ATOM    733  O   ARG A  51      15.804   9.165  33.686  1.00  1.10           O  
ATOM    734  CB  ARG A  51      13.321   7.920  35.149  1.00  1.10           C  
ATOM    735  CG  ARG A  51      12.474   7.445  36.265  1.00  1.10           C  
ATOM    736  CD  ARG A  51      11.033   7.709  35.987  1.00  1.10           C  
ATOM    737  NE  ARG A  51      10.175   7.240  37.064  1.00  1.10           N  
ATOM    738  CZ  ARG A  51       8.857   6.990  36.931  1.00  1.10           C  
ATOM    739  NH1 ARG A  51       8.272   7.146  35.763  1.00  1.10           N  
ATOM    740  NH2 ARG A  51       8.153   6.576  37.970  1.00  1.10           N  
ATOM    741  H   ARG A  51      14.775   8.926  37.003  1.00  1.10           H  
ATOM    742  HA  ARG A  51      14.965   6.594  35.448  1.00  1.10           H  
ATOM    743 1HB  ARG A  51      13.129   8.961  35.005  1.00  1.10           H  
ATOM    744 2HB  ARG A  51      12.960   7.407  34.254  1.00  1.10           H  
ATOM    745 1HG  ARG A  51      12.638   6.401  36.410  1.00  1.10           H  
ATOM    746 2HG  ARG A  51      12.749   7.979  37.173  1.00  1.10           H  
ATOM    747 1HD  ARG A  51      10.885   8.789  35.886  1.00  1.10           H  
ATOM    748 2HD  ARG A  51      10.734   7.219  35.059  1.00  1.10           H  
ATOM    749  HE  ARG A  51      10.593   7.114  37.977  1.00  1.10           H  
ATOM    750 1HH1 ARG A  51       8.808   7.463  34.958  1.00  1.10           H  
ATOM    751 2HH1 ARG A  51       7.284   6.953  35.660  1.00  1.10           H  
ATOM    752 1HH2 ARG A  51       8.603   6.450  38.868  1.00  1.10           H  
ATOM    753 2HH2 ARG A  51       7.167   6.385  37.867  1.00  1.10           H  
ATOM    754  N   ALA A  52      15.390   7.022  33.019  1.00  0.97           N  
ATOM    755  CA  ALA A  52      15.927   7.172  31.664  1.00  0.97           C  
ATOM    756  C   ALA A  52      15.114   6.475  30.590  1.00  0.97           C  
ATOM    757  O   ALA A  52      14.460   5.454  30.825  1.00  0.97           O  
ATOM    758  CB  ALA A  52      17.318   6.615  31.602  1.00  0.97           C  
ATOM    759  H   ALA A  52      15.013   6.121  33.315  1.00  0.97           H  
ATOM    760  HA  ALA A  52      15.952   8.230  31.427  1.00  0.97           H  
ATOM    761 1HB  ALA A  52      17.731   6.767  30.601  1.00  0.97           H  
ATOM    762 2HB  ALA A  52      17.893   7.159  32.330  1.00  0.97           H  
ATOM    763 3HB  ALA A  52      17.308   5.550  31.840  1.00  0.97           H  
ATOM    764  N   LEU A  53      15.214   7.025  29.384  1.00  0.86           N  
ATOM    765  CA  LEU A  53      14.534   6.492  28.215  1.00  0.86           C  
ATOM    766  C   LEU A  53      15.470   6.059  27.094  1.00  0.86           C  
ATOM    767  O   LEU A  53      16.317   6.833  26.622  1.00  0.86           O  
ATOM    768  CB  LEU A  53      13.565   7.536  27.681  1.00  0.86           C  
ATOM    769  CG  LEU A  53      12.858   7.169  26.403  1.00  0.86           C  
ATOM    770  CD1 LEU A  53      11.964   5.959  26.661  1.00  0.86           C  
ATOM    771  CD2 LEU A  53      12.066   8.380  25.917  1.00  0.86           C  
ATOM    772  H   LEU A  53      15.790   7.862  29.270  1.00  0.86           H  
ATOM    773  HA  LEU A  53      13.963   5.618  28.524  1.00  0.86           H  
ATOM    774 1HB  LEU A  53      12.802   7.718  28.438  1.00  0.86           H  
ATOM    775 2HB  LEU A  53      14.114   8.467  27.512  1.00  0.86           H  
ATOM    776  HG  LEU A  53      13.587   6.894  25.645  1.00  0.86           H  
ATOM    777 1HD1 LEU A  53      11.460   5.687  25.743  1.00  0.86           H  
ATOM    778 2HD1 LEU A  53      12.565   5.126  26.996  1.00  0.86           H  
ATOM    779 3HD1 LEU A  53      11.235   6.196  27.428  1.00  0.86           H  
ATOM    780 1HD2 LEU A  53      11.554   8.134  24.991  1.00  0.86           H  
ATOM    781 2HD2 LEU A  53      11.340   8.670  26.667  1.00  0.86           H  
ATOM    782 3HD2 LEU A  53      12.744   9.203  25.747  1.00  0.86           H  
ATOM    783  N   ILE A  54      15.306   4.805  26.666  1.00  0.80           N  
ATOM    784  CA  ILE A  54      16.101   4.228  25.598  1.00  0.80           C  
ATOM    785  C   ILE A  54      15.189   3.825  24.435  1.00  0.80           C  
ATOM    786  O   ILE A  54      14.209   3.094  24.626  1.00  0.80           O  
ATOM    787  CB  ILE A  54      16.845   2.976  26.095  1.00  0.80           C  
ATOM    788  CG1 ILE A  54      17.660   3.334  27.351  1.00  0.80           C  
ATOM    789  CG2 ILE A  54      17.766   2.422  24.987  1.00  0.80           C  
ATOM    790  CD1 ILE A  54      16.865   3.061  28.650  1.00  0.80           C  
ATOM    791  H   ILE A  54      14.604   4.217  27.114  1.00  0.80           H  
ATOM    792  HA  ILE A  54      16.817   4.961  25.257  1.00  0.80           H  
ATOM    793  HB  ILE A  54      16.126   2.225  26.378  1.00  0.80           H  
ATOM    794 1HG1 ILE A  54      18.583   2.749  27.372  1.00  0.80           H  
ATOM    795 2HG1 ILE A  54      17.921   4.392  27.317  1.00  0.80           H  
ATOM    796 1HG2 ILE A  54      18.284   1.536  25.352  1.00  0.80           H  
ATOM    797 2HG2 ILE A  54      17.173   2.160  24.109  1.00  0.80           H  
ATOM    798 3HG2 ILE A  54      18.496   3.187  24.715  1.00  0.80           H  
ATOM    799 1HD1 ILE A  54      17.452   3.333  29.511  1.00  0.80           H  
ATOM    800 2HD1 ILE A  54      15.946   3.642  28.658  1.00  0.80           H  
ATOM    801 3HD1 ILE A  54      16.612   2.002  28.704  1.00  0.80           H  
ATOM    802  N   MET A  55      15.471   4.325  23.237  1.00  0.78           N  
ATOM    803  CA  MET A  55      14.650   3.968  22.084  1.00  0.78           C  
ATOM    804  C   MET A  55      15.506   3.455  20.928  1.00  0.78           C  
ATOM    805  O   MET A  55      16.550   4.037  20.606  1.00  0.78           O  
ATOM    806  CB  MET A  55      13.766   5.145  21.670  1.00  0.78           C  
ATOM    807  CG  MET A  55      12.712   5.539  22.701  1.00  0.78           C  
ATOM    808  SD  MET A  55      11.713   6.905  22.162  1.00  0.78           S  
ATOM    809  CE  MET A  55      10.990   6.122  20.752  1.00  0.78           C  
ATOM    810  H   MET A  55      16.277   4.933  23.136  1.00  0.78           H  
ATOM    811  HA  MET A  55      13.997   3.155  22.376  1.00  0.78           H  
ATOM    812 1HB  MET A  55      14.384   6.014  21.470  1.00  0.78           H  
ATOM    813 2HB  MET A  55      13.246   4.888  20.750  1.00  0.78           H  
ATOM    814 1HG  MET A  55      12.066   4.687  22.889  1.00  0.78           H  
ATOM    815 2HG  MET A  55      13.192   5.810  23.628  1.00  0.78           H  
ATOM    816 1HE  MET A  55      10.344   6.802  20.274  1.00  0.78           H  
ATOM    817 2HE  MET A  55      11.775   5.823  20.062  1.00  0.78           H  
ATOM    818 3HE  MET A  55      10.432   5.257  21.054  1.00  0.78           H  
ATOM    819  N   LEU A  56      15.036   2.370  20.304  1.00  0.80           N  
ATOM    820  CA  LEU A  56      15.730   1.665  19.216  1.00  0.80           C  
ATOM    821  C   LEU A  56      14.912   1.660  17.925  1.00  0.80           C  
ATOM    822  O   LEU A  56      13.687   1.703  17.992  1.00  0.80           O  
ATOM    823  CB  LEU A  56      15.942   0.212  19.645  1.00  0.80           C  
ATOM    824  CG  LEU A  56      16.663  -0.014  20.964  1.00  0.80           C  
ATOM    825  CD1 LEU A  56      16.566  -1.478  21.295  1.00  0.80           C  
ATOM    826  CD2 LEU A  56      18.130   0.435  20.844  1.00  0.80           C  
ATOM    827  H   LEU A  56      14.144   2.001  20.635  1.00  0.80           H  
ATOM    828  HA  LEU A  56      16.684   2.152  19.035  1.00  0.80           H  
ATOM    829 1HB  LEU A  56      14.971  -0.269  19.717  1.00  0.80           H  
ATOM    830 2HB  LEU A  56      16.512  -0.293  18.864  1.00  0.80           H  
ATOM    831  HG  LEU A  56      16.167   0.550  21.757  1.00  0.80           H  
ATOM    832 1HD1 LEU A  56      17.051  -1.671  22.242  1.00  0.80           H  
ATOM    833 2HD1 LEU A  56      15.518  -1.770  21.366  1.00  0.80           H  
ATOM    834 3HD1 LEU A  56      17.042  -2.039  20.512  1.00  0.80           H  
ATOM    835 1HD2 LEU A  56      18.647   0.270  21.788  1.00  0.80           H  
ATOM    836 2HD2 LEU A  56      18.627  -0.129  20.058  1.00  0.80           H  
ATOM    837 3HD2 LEU A  56      18.156   1.488  20.596  1.00  0.80           H  
ATOM    838  N   LEU A  57      15.560   1.530  16.760  1.00  0.82           N  
ATOM    839  CA  LEU A  57      14.799   1.413  15.501  1.00  0.82           C  
ATOM    840  C   LEU A  57      15.367   0.405  14.486  1.00  0.82           C  
ATOM    841  O   LEU A  57      16.576   0.354  14.239  1.00  0.82           O  
ATOM    842  CB  LEU A  57      14.673   2.792  14.845  1.00  0.82           C  
ATOM    843  CG  LEU A  57      13.858   2.857  13.570  1.00  0.82           C  
ATOM    844  CD1 LEU A  57      13.193   4.195  13.468  1.00  0.82           C  
ATOM    845  CD2 LEU A  57      14.764   2.660  12.360  1.00  0.82           C  
ATOM    846  H   LEU A  57      16.579   1.543  16.761  1.00  0.82           H  
ATOM    847  HA  LEU A  57      13.798   1.082  15.757  1.00  0.82           H  
ATOM    848 1HB  LEU A  57      14.203   3.436  15.547  1.00  0.82           H  
ATOM    849 2HB  LEU A  57      15.670   3.175  14.636  1.00  0.82           H  
ATOM    850  HG  LEU A  57      13.094   2.089  13.611  1.00  0.82           H  
ATOM    851 1HD1 LEU A  57      12.591   4.236  12.563  1.00  0.82           H  
ATOM    852 2HD1 LEU A  57      12.565   4.345  14.330  1.00  0.82           H  
ATOM    853 3HD1 LEU A  57      13.944   4.970  13.431  1.00  0.82           H  
ATOM    854 1HD2 LEU A  57      14.169   2.708  11.449  1.00  0.82           H  
ATOM    855 2HD2 LEU A  57      15.518   3.446  12.345  1.00  0.82           H  
ATOM    856 3HD2 LEU A  57      15.257   1.700  12.415  1.00  0.82           H  
ATOM    857  N   GLY A  58      14.483  -0.401  13.876  1.00  0.84           N  
ATOM    858  CA  GLY A  58      14.935  -1.361  12.860  1.00  0.84           C  
ATOM    859  C   GLY A  58      13.874  -2.376  12.426  1.00  0.84           C  
ATOM    860  O   GLY A  58      12.673  -2.171  12.588  1.00  0.84           O  
ATOM    861  H   GLY A  58      13.496  -0.338  14.137  1.00  0.84           H  
ATOM    862 1HA  GLY A  58      15.281  -0.811  11.986  1.00  0.84           H  
ATOM    863 2HA  GLY A  58      15.800  -1.899  13.249  1.00  0.84           H  
ATOM    864  N   GLU A  59      14.317  -3.463  11.805  1.00  0.85           N  
ATOM    865  CA  GLU A  59      13.398  -4.522  11.386  1.00  0.85           C  
ATOM    866  C   GLU A  59      12.858  -5.143  12.684  1.00  0.85           C  
ATOM    867  O   GLU A  59      13.651  -5.320  13.612  1.00  0.85           O  
ATOM    868  CB  GLU A  59      14.130  -5.563  10.517  1.00  0.85           C  
ATOM    869  CG  GLU A  59      13.246  -6.661   9.917  1.00  0.85           C  
ATOM    870  CD  GLU A  59      13.974  -7.597   8.994  1.00  0.85           C  
ATOM    871  OE1 GLU A  59      15.132  -7.389   8.751  1.00  0.85           O  
ATOM    872  OE2 GLU A  59      13.357  -8.523   8.522  1.00  0.85           O  
ATOM    873  H   GLU A  59      15.313  -3.579  11.657  1.00  0.85           H  
ATOM    874  HA  GLU A  59      12.599  -4.077  10.802  1.00  0.85           H  
ATOM    875 1HB  GLU A  59      14.635  -5.058   9.694  1.00  0.85           H  
ATOM    876 2HB  GLU A  59      14.901  -6.055  11.118  1.00  0.85           H  
ATOM    877 1HG  GLU A  59      12.807  -7.246  10.724  1.00  0.85           H  
ATOM    878 2HG  GLU A  59      12.445  -6.190   9.356  1.00  0.85           H  
ATOM    879  N   PRO A  60      11.557  -5.490  12.812  1.00  0.84           N  
ATOM    880  CA  PRO A  60      10.958  -6.089  14.003  1.00  0.84           C  
ATOM    881  C   PRO A  60      11.746  -7.240  14.614  1.00  0.84           C  
ATOM    882  O   PRO A  60      11.791  -7.379  15.833  1.00  0.84           O  
ATOM    883  CB  PRO A  60       9.626  -6.617  13.448  1.00  0.84           C  
ATOM    884  CG  PRO A  60       9.265  -5.662  12.339  1.00  0.84           C  
ATOM    885  CD  PRO A  60      10.584  -5.277  11.700  1.00  0.84           C  
ATOM    886  HA  PRO A  60      10.785  -5.305  14.755  1.00  0.84           H  
ATOM    887 1HB  PRO A  60       9.752  -7.657  13.096  1.00  0.84           H  
ATOM    888 2HB  PRO A  60       8.870  -6.641  14.247  1.00  0.84           H  
ATOM    889 1HG  PRO A  60       8.606  -6.176  11.624  1.00  0.84           H  
ATOM    890 2HG  PRO A  60       8.687  -4.816  12.715  1.00  0.84           H  
ATOM    891 1HD  PRO A  60      10.773  -5.928  10.856  1.00  0.84           H  
ATOM    892 2HD  PRO A  60      10.528  -4.213  11.419  1.00  0.84           H  
ATOM    893  N   GLU A  61      12.413  -8.048  13.791  1.00  0.80           N  
ATOM    894  CA  GLU A  61      13.168  -9.178  14.327  1.00  0.80           C  
ATOM    895  C   GLU A  61      14.416  -8.731  15.091  1.00  0.80           C  
ATOM    896  O   GLU A  61      14.811  -9.349  16.087  1.00  0.80           O  
ATOM    897  CB  GLU A  61      13.564 -10.120  13.196  1.00  0.80           C  
ATOM    898  CG  GLU A  61      12.390 -10.842  12.523  1.00  0.80           C  
ATOM    899  CD  GLU A  61      11.617 -11.756  13.448  1.00  0.80           C  
ATOM    900  OE1 GLU A  61      12.227 -12.570  14.100  1.00  0.80           O  
ATOM    901  OE2 GLU A  61      10.414 -11.640  13.493  1.00  0.80           O  
ATOM    902  H   GLU A  61      12.386  -7.903  12.791  1.00  0.80           H  
ATOM    903  HA  GLU A  61      12.524  -9.719  15.021  1.00  0.80           H  
ATOM    904 1HB  GLU A  61      14.093  -9.552  12.424  1.00  0.80           H  
ATOM    905 2HB  GLU A  61      14.254 -10.874  13.575  1.00  0.80           H  
ATOM    906 1HG  GLU A  61      11.708 -10.088  12.125  1.00  0.80           H  
ATOM    907 2HG  GLU A  61      12.772 -11.421  11.683  1.00  0.80           H  
ATOM    908  N   ASP A  62      15.028  -7.642  14.631  1.00  0.75           N  
ATOM    909  CA  ASP A  62      16.257  -7.152  15.226  1.00  0.75           C  
ATOM    910  C   ASP A  62      15.923  -6.278  16.403  1.00  0.75           C  
ATOM    911  O   ASP A  62      16.627  -6.284  17.416  1.00  0.75           O  
ATOM    912  CB  ASP A  62      17.089  -6.411  14.181  1.00  0.75           C  
ATOM    913  CG  ASP A  62      17.607  -7.359  13.123  1.00  0.75           C  
ATOM    914  OD1 ASP A  62      18.264  -8.305  13.494  1.00  0.75           O  
ATOM    915  OD2 ASP A  62      17.357  -7.148  11.973  1.00  0.75           O  
ATOM    916  H   ASP A  62      14.614  -7.121  13.865  1.00  0.75           H  
ATOM    917  HA  ASP A  62      16.836  -8.002  15.584  1.00  0.75           H  
ATOM    918 1HB  ASP A  62      16.468  -5.651  13.699  1.00  0.75           H  
ATOM    919 2HB  ASP A  62      17.924  -5.901  14.643  1.00  0.75           H  
ATOM    920  N   VAL A  63      14.804  -5.571  16.311  1.00  0.70           N  
ATOM    921  CA  VAL A  63      14.402  -4.749  17.429  1.00  0.70           C  
ATOM    922  C   VAL A  63      14.005  -5.695  18.550  1.00  0.70           C  
ATOM    923  O   VAL A  63      14.376  -5.475  19.697  1.00  0.70           O  
ATOM    924  CB  VAL A  63      13.278  -3.786  17.060  1.00  0.70           C  
ATOM    925  CG1 VAL A  63      12.801  -3.043  18.281  1.00  0.70           C  
ATOM    926  CG2 VAL A  63      13.782  -2.819  16.031  1.00  0.70           C  
ATOM    927  H   VAL A  63      14.257  -5.587  15.448  1.00  0.70           H  
ATOM    928  HA  VAL A  63      15.240  -4.157  17.771  1.00  0.70           H  
ATOM    929  HB  VAL A  63      12.437  -4.355  16.658  1.00  0.70           H  
ATOM    930 1HG1 VAL A  63      11.993  -2.378  17.990  1.00  0.70           H  
ATOM    931 2HG1 VAL A  63      12.450  -3.739  19.019  1.00  0.70           H  
ATOM    932 3HG1 VAL A  63      13.625  -2.464  18.698  1.00  0.70           H  
ATOM    933 1HG2 VAL A  63      12.989  -2.140  15.754  1.00  0.70           H  
ATOM    934 2HG2 VAL A  63      14.619  -2.251  16.438  1.00  0.70           H  
ATOM    935 3HG2 VAL A  63      14.110  -3.370  15.158  1.00  0.70           H  
ATOM    936  N   ALA A  64      13.264  -6.767  18.231  1.00  0.65           N  
ATOM    937  CA  ALA A  64      12.878  -7.724  19.258  1.00  0.65           C  
ATOM    938  C   ALA A  64      14.092  -8.349  19.916  1.00  0.65           C  
ATOM    939  O   ALA A  64      14.155  -8.415  21.144  1.00  0.65           O  
ATOM    940  CB  ALA A  64      12.015  -8.817  18.653  1.00  0.65           C  
ATOM    941  H   ALA A  64      12.945  -6.924  17.276  1.00  0.65           H  
ATOM    942  HA  ALA A  64      12.318  -7.198  20.024  1.00  0.65           H  
ATOM    943 1HB  ALA A  64      11.716  -9.517  19.430  1.00  0.65           H  
ATOM    944 2HB  ALA A  64      11.130  -8.373  18.199  1.00  0.65           H  
ATOM    945 3HB  ALA A  64      12.585  -9.344  17.886  1.00  0.65           H  
ATOM    946  N   LYS A  65      15.097  -8.752  19.132  1.00  0.62           N  
ATOM    947  CA  LYS A  65      16.281  -9.335  19.745  1.00  0.62           C  
ATOM    948  C   LYS A  65      16.952  -8.327  20.673  1.00  0.62           C  
ATOM    949  O   LYS A  65      17.352  -8.662  21.796  1.00  0.62           O  
ATOM    950  CB  LYS A  65      17.257  -9.830  18.688  1.00  0.62           C  
ATOM    951  CG  LYS A  65      18.500 -10.497  19.269  1.00  0.62           C  
ATOM    952  CD  LYS A  65      19.424 -11.025  18.188  1.00  0.62           C  
ATOM    953  CE  LYS A  65      20.657 -11.675  18.797  1.00  0.62           C  
ATOM    954  NZ  LYS A  65      21.627 -12.093  17.758  1.00  0.62           N  
ATOM    955  H   LYS A  65      15.028  -8.703  18.112  1.00  0.62           H  
ATOM    956  HA  LYS A  65      15.972 -10.187  20.348  1.00  0.62           H  
ATOM    957 1HB  LYS A  65      16.753 -10.542  18.033  1.00  0.62           H  
ATOM    958 2HB  LYS A  65      17.566  -8.991  18.069  1.00  0.62           H  
ATOM    959 1HG  LYS A  65      19.042  -9.761  19.858  1.00  0.62           H  
ATOM    960 2HG  LYS A  65      18.206 -11.315  19.923  1.00  0.62           H  
ATOM    961 1HD  LYS A  65      18.894 -11.761  17.584  1.00  0.62           H  
ATOM    962 2HD  LYS A  65      19.741 -10.214  17.537  1.00  0.62           H  
ATOM    963 1HE  LYS A  65      21.138 -10.974  19.473  1.00  0.62           H  
ATOM    964 2HE  LYS A  65      20.350 -12.553  19.362  1.00  0.62           H  
ATOM    965 1HZ  LYS A  65      22.428 -12.520  18.194  1.00  0.62           H  
ATOM    966 2HZ  LYS A  65      21.193 -12.752  17.131  1.00  0.62           H  
ATOM    967 3HZ  LYS A  65      21.923 -11.266  17.237  1.00  0.62           H  
ATOM    968  N   ALA A  66      17.080  -7.084  20.198  1.00  0.60           N  
ATOM    969  CA  ALA A  66      17.691  -6.028  20.982  1.00  0.60           C  
ATOM    970  C   ALA A  66      16.922  -5.764  22.272  1.00  0.60           C  
ATOM    971  O   ALA A  66      17.528  -5.627  23.337  1.00  0.60           O  
ATOM    972  CB  ALA A  66      17.751  -4.765  20.163  1.00  0.60           C  
ATOM    973  H   ALA A  66      16.751  -6.859  19.259  1.00  0.60           H  
ATOM    974  HA  ALA A  66      18.700  -6.338  21.243  1.00  0.60           H  
ATOM    975 1HB  ALA A  66      18.233  -4.002  20.731  1.00  0.60           H  
ATOM    976 2HB  ALA A  66      18.316  -4.940  19.259  1.00  0.60           H  
ATOM    977 3HB  ALA A  66      16.745  -4.452  19.901  1.00  0.60           H  
ATOM    978  N   MET A  67      15.582  -5.764  22.194  1.00  0.58           N  
ATOM    979  CA  MET A  67      14.756  -5.561  23.377  1.00  0.58           C  
ATOM    980  C   MET A  67      14.916  -6.700  24.363  1.00  0.58           C  
ATOM    981  O   MET A  67      14.977  -6.469  25.565  1.00  0.58           O  
ATOM    982  CB  MET A  67      13.286  -5.369  22.996  1.00  0.58           C  
ATOM    983  CG  MET A  67      12.965  -4.008  22.356  1.00  0.58           C  
ATOM    984  SD  MET A  67      13.327  -2.632  23.486  1.00  0.58           S  
ATOM    985  CE  MET A  67      12.099  -2.944  24.761  1.00  0.58           C  
ATOM    986  H   MET A  67      15.131  -5.881  21.290  1.00  0.58           H  
ATOM    987  HA  MET A  67      15.092  -4.652  23.868  1.00  0.58           H  
ATOM    988 1HB  MET A  67      13.003  -6.143  22.280  1.00  0.58           H  
ATOM    989 2HB  MET A  67      12.658  -5.493  23.879  1.00  0.58           H  
ATOM    990 1HG  MET A  67      13.567  -3.880  21.460  1.00  0.58           H  
ATOM    991 2HG  MET A  67      11.912  -3.961  22.071  1.00  0.58           H  
ATOM    992 1HE  MET A  67      12.181  -2.197  25.531  1.00  0.58           H  
ATOM    993 2HE  MET A  67      11.097  -2.899  24.324  1.00  0.58           H  
ATOM    994 3HE  MET A  67      12.263  -3.931  25.198  1.00  0.58           H  
ATOM    995  N   ILE A  68      15.062  -7.925  23.878  1.00  0.58           N  
ATOM    996  CA  ILE A  68      15.247  -9.025  24.808  1.00  0.58           C  
ATOM    997  C   ILE A  68      16.551  -8.818  25.560  1.00  0.58           C  
ATOM    998  O   ILE A  68      16.591  -8.902  26.791  1.00  0.58           O  
ATOM    999  CB  ILE A  68      15.240 -10.377  24.077  1.00  0.58           C  
ATOM   1000  CG1 ILE A  68      13.829 -10.649  23.526  1.00  0.58           C  
ATOM   1001  CG2 ILE A  68      15.695 -11.482  25.025  1.00  0.58           C  
ATOM   1002  CD1 ILE A  68      13.770 -11.775  22.528  1.00  0.58           C  
ATOM   1003  H   ILE A  68      14.999  -8.097  22.873  1.00  0.58           H  
ATOM   1004  HA  ILE A  68      14.430  -9.019  25.526  1.00  0.58           H  
ATOM   1005  HB  ILE A  68      15.918 -10.328  23.224  1.00  0.58           H  
ATOM   1006 1HG1 ILE A  68      13.172 -10.893  24.359  1.00  0.58           H  
ATOM   1007 2HG1 ILE A  68      13.457  -9.746  23.055  1.00  0.58           H  
ATOM   1008 1HG2 ILE A  68      15.698 -12.434  24.500  1.00  0.58           H  
ATOM   1009 2HG2 ILE A  68      16.705 -11.265  25.386  1.00  0.58           H  
ATOM   1010 3HG2 ILE A  68      15.017 -11.538  25.877  1.00  0.58           H  
ATOM   1011 1HD1 ILE A  68      12.744 -11.905  22.187  1.00  0.58           H  
ATOM   1012 2HD1 ILE A  68      14.406 -11.532  21.677  1.00  0.58           H  
ATOM   1013 3HD1 ILE A  68      14.118 -12.694  22.993  1.00  0.58           H  
ATOM   1014  N   ALA A  69      17.619  -8.493  24.826  1.00  0.58           N  
ATOM   1015  CA  ALA A  69      18.897  -8.264  25.479  1.00  0.58           C  
ATOM   1016  C   ALA A  69      18.796  -7.122  26.478  1.00  0.58           C  
ATOM   1017  O   ALA A  69      19.293  -7.217  27.608  1.00  0.58           O  
ATOM   1018  CB  ALA A  69      19.950  -7.929  24.439  1.00  0.58           C  
ATOM   1019  H   ALA A  69      17.536  -8.426  23.809  1.00  0.58           H  
ATOM   1020  HA  ALA A  69      19.175  -9.170  26.016  1.00  0.58           H  
ATOM   1021 1HB  ALA A  69      20.911  -7.772  24.924  1.00  0.58           H  
ATOM   1022 2HB  ALA A  69      20.024  -8.754  23.734  1.00  0.58           H  
ATOM   1023 3HB  ALA A  69      19.662  -7.023  23.907  1.00  0.58           H  
ATOM   1024  N   ALA A  70      18.086  -6.066  26.091  1.00  0.58           N  
ATOM   1025  CA  ALA A  70      17.935  -4.912  26.945  1.00  0.58           C  
ATOM   1026  C   ALA A  70      17.234  -5.247  28.243  1.00  0.58           C  
ATOM   1027  O   ALA A  70      17.622  -4.748  29.293  1.00  0.58           O  
ATOM   1028  CB  ALA A  70      17.144  -3.848  26.228  1.00  0.58           C  
ATOM   1029  H   ALA A  70      17.687  -6.040  25.155  1.00  0.58           H  
ATOM   1030  HA  ALA A  70      18.932  -4.543  27.173  1.00  0.58           H  
ATOM   1031 1HB  ALA A  70      17.066  -2.991  26.840  1.00  0.58           H  
ATOM   1032 2HB  ALA A  70      17.646  -3.589  25.302  1.00  0.58           H  
ATOM   1033 3HB  ALA A  70      16.152  -4.223  26.007  1.00  0.58           H  
ATOM   1034  N   LEU A  71      16.211  -6.099  28.177  1.00  0.59           N  
ATOM   1035  CA  LEU A  71      15.438  -6.494  29.347  1.00  0.59           C  
ATOM   1036  C   LEU A  71      16.259  -7.366  30.293  1.00  0.59           C  
ATOM   1037  O   LEU A  71      16.139  -7.263  31.528  1.00  0.59           O  
ATOM   1038  CB  LEU A  71      14.176  -7.214  28.877  1.00  0.59           C  
ATOM   1039  CG  LEU A  71      13.173  -6.293  28.137  1.00  0.59           C  
ATOM   1040  CD1 LEU A  71      12.058  -7.109  27.538  1.00  0.59           C  
ATOM   1041  CD2 LEU A  71      12.661  -5.294  29.067  1.00  0.59           C  
ATOM   1042  H   LEU A  71      15.935  -6.464  27.263  1.00  0.59           H  
ATOM   1043  HA  LEU A  71      15.141  -5.592  29.877  1.00  0.59           H  
ATOM   1044 1HB  LEU A  71      14.471  -8.008  28.186  1.00  0.59           H  
ATOM   1045 2HB  LEU A  71      13.678  -7.663  29.731  1.00  0.59           H  
ATOM   1046  HG  LEU A  71      13.677  -5.776  27.347  1.00  0.59           H  
ATOM   1047 1HD1 LEU A  71      11.381  -6.448  27.012  1.00  0.59           H  
ATOM   1048 2HD1 LEU A  71      12.480  -7.826  26.835  1.00  0.59           H  
ATOM   1049 3HD1 LEU A  71      11.520  -7.636  28.313  1.00  0.59           H  
ATOM   1050 1HD2 LEU A  71      11.984  -4.635  28.544  1.00  0.59           H  
ATOM   1051 2HD2 LEU A  71      12.141  -5.781  29.878  1.00  0.59           H  
ATOM   1052 3HD2 LEU A  71      13.501  -4.722  29.454  1.00  0.59           H  
ATOM   1053  N   ASP A  72      17.104  -8.239  29.722  1.00  0.61           N  
ATOM   1054  CA  ASP A  72      17.946  -9.100  30.549  1.00  0.61           C  
ATOM   1055  C   ASP A  72      18.969  -8.270  31.325  1.00  0.61           C  
ATOM   1056  O   ASP A  72      19.229  -8.524  32.503  1.00  0.61           O  
ATOM   1057  CB  ASP A  72      18.671 -10.154  29.698  1.00  0.61           C  
ATOM   1058  CG  ASP A  72      17.756 -11.289  29.172  1.00  0.61           C  
ATOM   1059  OD1 ASP A  72      16.644 -11.413  29.637  1.00  0.61           O  
ATOM   1060  OD2 ASP A  72      18.206 -12.039  28.331  1.00  0.61           O  
ATOM   1061  H   ASP A  72      17.143  -8.313  28.701  1.00  0.61           H  
ATOM   1062  HA  ASP A  72      17.310  -9.616  31.267  1.00  0.61           H  
ATOM   1063 1HB  ASP A  72      19.124  -9.655  28.835  1.00  0.61           H  
ATOM   1064 2HB  ASP A  72      19.479 -10.592  30.279  1.00  0.61           H  
ATOM   1065  N   VAL A  73      19.507  -7.243  30.671  1.00  0.65           N  
ATOM   1066  CA  VAL A  73      20.494  -6.352  31.274  1.00  0.65           C  
ATOM   1067  C   VAL A  73      19.855  -5.338  32.214  1.00  0.65           C  
ATOM   1068  O   VAL A  73      20.375  -5.066  33.297  1.00  0.65           O  
ATOM   1069  CB  VAL A  73      21.289  -5.643  30.183  1.00  0.65           C  
ATOM   1070  CG1 VAL A  73      22.214  -4.611  30.765  1.00  0.65           C  
ATOM   1071  CG2 VAL A  73      22.078  -6.674  29.429  1.00  0.65           C  
ATOM   1072  H   VAL A  73      19.250  -7.102  29.692  1.00  0.65           H  
ATOM   1073  HA  VAL A  73      21.187  -6.963  31.851  1.00  0.65           H  
ATOM   1074  HB  VAL A  73      20.596  -5.137  29.505  1.00  0.65           H  
ATOM   1075 1HG1 VAL A  73      22.754  -4.130  29.951  1.00  0.65           H  
ATOM   1076 2HG1 VAL A  73      21.648  -3.870  31.313  1.00  0.65           H  
ATOM   1077 3HG1 VAL A  73      22.911  -5.095  31.435  1.00  0.65           H  
ATOM   1078 1HG2 VAL A  73      22.633  -6.198  28.654  1.00  0.65           H  
ATOM   1079 2HG2 VAL A  73      22.763  -7.176  30.110  1.00  0.65           H  
ATOM   1080 3HG2 VAL A  73      21.399  -7.406  28.995  1.00  0.65           H  
ATOM   1081  N   ALA A  74      18.730  -4.761  31.785  1.00  0.70           N  
ATOM   1082  CA  ALA A  74      17.987  -3.787  32.566  1.00  0.70           C  
ATOM   1083  C   ALA A  74      17.548  -4.375  33.873  1.00  0.70           C  
ATOM   1084  O   ALA A  74      17.536  -3.694  34.900  1.00  0.70           O  
ATOM   1085  CB  ALA A  74      16.743  -3.343  31.826  1.00  0.70           C  
ATOM   1086  H   ALA A  74      18.364  -5.005  30.877  1.00  0.70           H  
ATOM   1087  HA  ALA A  74      18.634  -2.937  32.768  1.00  0.70           H  
ATOM   1088 1HB  ALA A  74      16.229  -2.642  32.440  1.00  0.70           H  
ATOM   1089 2HB  ALA A  74      17.005  -2.888  30.879  1.00  0.70           H  
ATOM   1090 3HB  ALA A  74      16.105  -4.204  31.648  1.00  0.70           H  
ATOM   1091  N   GLY A  75      17.196  -5.654  33.845  1.00  0.76           N  
ATOM   1092  CA  GLY A  75      16.712  -6.283  35.036  1.00  0.76           C  
ATOM   1093  C   GLY A  75      15.197  -6.229  35.091  1.00  0.76           C  
ATOM   1094  O   GLY A  75      14.627  -5.877  36.119  1.00  0.76           O  
ATOM   1095  H   GLY A  75      17.215  -6.184  32.975  1.00  0.76           H  
ATOM   1096 1HA  GLY A  75      17.046  -7.322  35.049  1.00  0.76           H  
ATOM   1097 2HA  GLY A  75      17.140  -5.795  35.909  1.00  0.76           H  
ATOM   1098  N   LEU A  76      14.522  -6.613  34.013  1.00  0.82           N  
ATOM   1099  CA  LEU A  76      13.059  -6.653  34.047  1.00  0.82           C  
ATOM   1100  C   LEU A  76      12.533  -7.327  35.327  1.00  0.82           C  
ATOM   1101  O   LEU A  76      11.723  -6.751  36.060  1.00  0.82           O  
ATOM   1102  CB  LEU A  76      12.561  -7.409  32.804  1.00  0.82           C  
ATOM   1103  CG  LEU A  76      11.057  -7.672  32.684  1.00  0.82           C  
ATOM   1104  CD1 LEU A  76      10.308  -6.399  32.655  1.00  0.82           C  
ATOM   1105  CD2 LEU A  76      10.801  -8.433  31.396  1.00  0.82           C  
ATOM   1106  H   LEU A  76      15.026  -6.869  33.161  1.00  0.82           H  
ATOM   1107  HA  LEU A  76      12.686  -5.634  34.021  1.00  0.82           H  
ATOM   1108 1HB  LEU A  76      12.867  -6.844  31.929  1.00  0.82           H  
ATOM   1109 2HB  LEU A  76      13.064  -8.373  32.764  1.00  0.82           H  
ATOM   1110  HG  LEU A  76      10.720  -8.254  33.543  1.00  0.82           H  
ATOM   1111 1HD1 LEU A  76       9.245  -6.608  32.578  1.00  0.82           H  
ATOM   1112 2HD1 LEU A  76      10.503  -5.854  33.576  1.00  0.82           H  
ATOM   1113 3HD1 LEU A  76      10.621  -5.817  31.804  1.00  0.82           H  
ATOM   1114 1HD2 LEU A  76       9.736  -8.634  31.293  1.00  0.82           H  
ATOM   1115 2HD2 LEU A  76      11.136  -7.838  30.560  1.00  0.82           H  
ATOM   1116 3HD2 LEU A  76      11.349  -9.375  31.413  1.00  0.82           H  
ATOM   1117  N   GLY A  77      13.072  -8.499  35.662  1.00  0.87           N  
ATOM   1118  CA  GLY A  77      12.611  -9.236  36.837  1.00  0.87           C  
ATOM   1119  C   GLY A  77      13.162  -8.712  38.173  1.00  0.87           C  
ATOM   1120  O   GLY A  77      12.832  -9.251  39.230  1.00  0.87           O  
ATOM   1121  H   GLY A  77      13.772  -8.905  35.059  1.00  0.87           H  
ATOM   1122 1HA  GLY A  77      11.522  -9.208  36.864  1.00  0.87           H  
ATOM   1123 2HA  GLY A  77      12.888 -10.284  36.724  1.00  0.87           H  
ATOM   1124  N   SER A  78      14.032  -7.696  38.131  1.00  0.90           N  
ATOM   1125  CA  SER A  78      14.619  -7.123  39.339  1.00  0.90           C  
ATOM   1126  C   SER A  78      13.776  -5.979  39.863  1.00  0.90           C  
ATOM   1127  O   SER A  78      14.013  -5.475  40.961  1.00  0.90           O  
ATOM   1128  CB  SER A  78      15.996  -6.557  39.075  1.00  0.90           C  
ATOM   1129  OG  SER A  78      15.924  -5.388  38.280  1.00  0.90           O  
ATOM   1130  H   SER A  78      14.262  -7.267  37.245  1.00  0.90           H  
ATOM   1131  HA  SER A  78      14.677  -7.896  40.105  1.00  0.90           H  
ATOM   1132 1HB  SER A  78      16.485  -6.330  40.020  1.00  0.90           H  
ATOM   1133 2HB  SER A  78      16.597  -7.304  38.563  1.00  0.90           H  
ATOM   1134  HG  SER A  78      15.412  -5.640  37.497  1.00  0.90           H  
ATOM   1135  N   GLY A  79      12.833  -5.507  39.048  1.00  0.90           N  
ATOM   1136  CA  GLY A  79      12.051  -4.345  39.432  1.00  0.90           C  
ATOM   1137  C   GLY A  79      12.700  -2.987  39.094  1.00  0.90           C  
ATOM   1138  O   GLY A  79      12.108  -1.950  39.381  1.00  0.90           O  
ATOM   1139  H   GLY A  79      12.640  -5.963  38.152  1.00  0.90           H  
ATOM   1140 1HA  GLY A  79      11.081  -4.404  38.937  1.00  0.90           H  
ATOM   1141 2HA  GLY A  79      11.852  -4.390  40.501  1.00  0.90           H  
ATOM   1142  N   ASN A  80      13.863  -2.965  38.414  1.00  0.87           N  
ATOM   1143  CA  ASN A  80      14.516  -1.677  38.076  1.00  0.87           C  
ATOM   1144  C   ASN A  80      14.068  -1.101  36.730  1.00  0.87           C  
ATOM   1145  O   ASN A  80      14.624  -0.099  36.246  1.00  0.87           O  
ATOM   1146  CB  ASN A  80      16.026  -1.827  38.042  1.00  0.87           C  
ATOM   1147  CG  ASN A  80      16.648  -1.944  39.419  1.00  0.87           C  
ATOM   1148  OD1 ASN A  80      16.830  -0.945  40.126  1.00  0.87           O  
ATOM   1149  ND2 ASN A  80      16.960  -3.139  39.816  1.00  0.87           N  
ATOM   1150  H   ASN A  80      14.356  -3.841  38.216  1.00  0.87           H  
ATOM   1151  HA  ASN A  80      14.252  -0.946  38.844  1.00  0.87           H  
ATOM   1152 1HB  ASN A  80      16.290  -2.715  37.460  1.00  0.87           H  
ATOM   1153 2HB  ASN A  80      16.459  -0.967  37.536  1.00  0.87           H  
ATOM   1154 1HD2 ASN A  80      17.364  -3.283  40.718  1.00  0.87           H  
ATOM   1155 2HD2 ASN A  80      16.765  -3.923  39.216  1.00  0.87           H  
ATOM   1156  N   LEU A  81      13.057  -1.736  36.156  1.00  0.82           N  
ATOM   1157  CA  LEU A  81      12.442  -1.381  34.888  1.00  0.82           C  
ATOM   1158  C   LEU A  81      11.044  -0.820  35.109  1.00  0.82           C  
ATOM   1159  O   LEU A  81      10.270  -1.375  35.887  1.00  0.82           O  
ATOM   1160  CB  LEU A  81      12.393  -2.616  33.991  1.00  0.82           C  
ATOM   1161  CG  LEU A  81      11.829  -2.425  32.629  1.00  0.82           C  
ATOM   1162  CD1 LEU A  81      12.464  -3.387  31.732  1.00  0.82           C  
ATOM   1163  CD2 LEU A  81      10.354  -2.659  32.655  1.00  0.82           C  
ATOM   1164  H   LEU A  81      12.682  -2.531  36.651  1.00  0.82           H  
ATOM   1165  HA  LEU A  81      13.044  -0.616  34.413  1.00  0.82           H  
ATOM   1166 1HB  LEU A  81      13.407  -2.999  33.875  1.00  0.82           H  
ATOM   1167 2HB  LEU A  81      11.794  -3.378  34.490  1.00  0.82           H  
ATOM   1168  HG  LEU A  81      12.025  -1.410  32.274  1.00  0.82           H  
ATOM   1169 1HD1 LEU A  81      12.033  -3.251  30.754  1.00  0.82           H  
ATOM   1170 2HD1 LEU A  81      13.539  -3.215  31.704  1.00  0.82           H  
ATOM   1171 3HD1 LEU A  81      12.281  -4.376  32.074  1.00  0.82           H  
ATOM   1172 1HD2 LEU A  81       9.964  -2.517  31.666  1.00  0.82           H  
ATOM   1173 2HD2 LEU A  81      10.145  -3.652  32.989  1.00  0.82           H  
ATOM   1174 3HD2 LEU A  81       9.885  -1.971  33.323  1.00  0.82           H  
ATOM   1175  N   ILE A  82      10.734   0.295  34.454  1.00  0.77           N  
ATOM   1176  CA  ILE A  82       9.431   0.931  34.586  1.00  0.77           C  
ATOM   1177  C   ILE A  82       8.439   0.404  33.556  1.00  0.77           C  
ATOM   1178  O   ILE A  82       7.322   0.018  33.901  1.00  0.77           O  
ATOM   1179  CB  ILE A  82       9.611   2.435  34.458  1.00  0.77           C  
ATOM   1180  CG1 ILE A  82      10.466   2.888  35.597  1.00  0.77           C  
ATOM   1181  CG2 ILE A  82       8.277   3.163  34.423  1.00  0.77           C  
ATOM   1182  CD1 ILE A  82      10.940   4.239  35.442  1.00  0.77           C  
ATOM   1183  H   ILE A  82      11.398   0.714  33.805  1.00  0.77           H  
ATOM   1184  HA  ILE A  82       9.039   0.714  35.579  1.00  0.77           H  
ATOM   1185  HB  ILE A  82      10.139   2.657  33.547  1.00  0.77           H  
ATOM   1186 1HG1 ILE A  82       9.883   2.829  36.515  1.00  0.77           H  
ATOM   1187 2HG1 ILE A  82      11.329   2.231  35.689  1.00  0.77           H  
ATOM   1188 1HG2 ILE A  82       8.452   4.236  34.324  1.00  0.77           H  
ATOM   1189 2HG2 ILE A  82       7.699   2.816  33.571  1.00  0.77           H  
ATOM   1190 3HG2 ILE A  82       7.728   2.965  35.341  1.00  0.77           H  
ATOM   1191 1HD1 ILE A  82      11.526   4.489  36.305  1.00  0.77           H  
ATOM   1192 2HD1 ILE A  82      11.546   4.324  34.544  1.00  0.77           H  
ATOM   1193 3HD1 ILE A  82      10.092   4.894  35.363  1.00  0.77           H  
ATOM   1194  N   ASP A  83       8.850   0.388  32.289  1.00  0.73           N  
ATOM   1195  CA  ASP A  83       7.980  -0.127  31.230  1.00  0.73           C  
ATOM   1196  C   ASP A  83       8.789  -0.498  29.995  1.00  0.73           C  
ATOM   1197  O   ASP A  83       9.978  -0.182  29.897  1.00  0.73           O  
ATOM   1198  CB  ASP A  83       6.919   0.925  30.853  1.00  0.73           C  
ATOM   1199  CG  ASP A  83       5.559   0.349  30.259  1.00  0.73           C  
ATOM   1200  OD1 ASP A  83       5.565  -0.784  29.835  1.00  0.73           O  
ATOM   1201  OD2 ASP A  83       4.555   1.087  30.198  1.00  0.73           O  
ATOM   1202  H   ASP A  83       9.786   0.735  32.078  1.00  0.73           H  
ATOM   1203  HA  ASP A  83       7.480  -1.025  31.595  1.00  0.73           H  
ATOM   1204 1HB  ASP A  83       6.684   1.505  31.732  1.00  0.73           H  
ATOM   1205 2HB  ASP A  83       7.351   1.615  30.123  1.00  0.73           H  
ATOM   1206  N   TYR A  84       8.142  -1.161  29.048  1.00  0.71           N  
ATOM   1207  CA  TYR A  84       8.796  -1.432  27.772  1.00  0.71           C  
ATOM   1208  C   TYR A  84       7.773  -1.731  26.683  1.00  0.71           C  
ATOM   1209  O   TYR A  84       6.668  -2.197  26.961  1.00  0.71           O  
ATOM   1210  CB  TYR A  84       9.808  -2.589  27.873  1.00  0.71           C  
ATOM   1211  CG  TYR A  84       9.264  -3.971  28.067  1.00  0.71           C  
ATOM   1212  CD1 TYR A  84       8.971  -4.729  26.949  1.00  0.71           C  
ATOM   1213  CD2 TYR A  84       9.089  -4.504  29.326  1.00  0.71           C  
ATOM   1214  CE1 TYR A  84       8.501  -6.015  27.090  1.00  0.71           C  
ATOM   1215  CE2 TYR A  84       8.617  -5.788  29.467  1.00  0.71           C  
ATOM   1216  CZ  TYR A  84       8.327  -6.544  28.360  1.00  0.71           C  
ATOM   1217  OH  TYR A  84       7.860  -7.830  28.508  1.00  0.71           O  
ATOM   1218  H   TYR A  84       7.158  -1.393  29.211  1.00  0.71           H  
ATOM   1219  HA  TYR A  84       9.329  -0.534  27.474  1.00  0.71           H  
ATOM   1220 1HB  TYR A  84      10.406  -2.595  26.981  1.00  0.71           H  
ATOM   1221 2HB  TYR A  84      10.479  -2.396  28.696  1.00  0.71           H  
ATOM   1222  HD1 TYR A  84       9.118  -4.306  25.953  1.00  0.71           H  
ATOM   1223  HD2 TYR A  84       9.319  -3.923  30.195  1.00  0.71           H  
ATOM   1224  HE1 TYR A  84       8.273  -6.613  26.209  1.00  0.71           H  
ATOM   1225  HE2 TYR A  84       8.477  -6.209  30.453  1.00  0.71           H  
ATOM   1226  HH  TYR A  84       7.711  -8.011  29.439  1.00  0.71           H  
ATOM   1227  N   ALA A  85       8.168  -1.551  25.431  1.00  0.71           N  
ATOM   1228  CA  ALA A  85       7.282  -1.906  24.329  1.00  0.71           C  
ATOM   1229  C   ALA A  85       8.022  -2.109  23.023  1.00  0.71           C  
ATOM   1230  O   ALA A  85       9.136  -1.621  22.822  1.00  0.71           O  
ATOM   1231  CB  ALA A  85       6.220  -0.833  24.130  1.00  0.71           C  
ATOM   1232  H   ALA A  85       9.083  -1.136  25.264  1.00  0.71           H  
ATOM   1233  HA  ALA A  85       6.792  -2.846  24.583  1.00  0.71           H  
ATOM   1234 1HB  ALA A  85       5.548  -1.130  23.324  1.00  0.71           H  
ATOM   1235 2HB  ALA A  85       5.641  -0.709  25.046  1.00  0.71           H  
ATOM   1236 3HB  ALA A  85       6.693   0.106  23.871  1.00  0.71           H  
ATOM   1237  N   LEU A  86       7.365  -2.801  22.103  1.00  0.73           N  
ATOM   1238  CA  LEU A  86       7.870  -2.893  20.746  1.00  0.73           C  
ATOM   1239  C   LEU A  86       6.703  -2.622  19.814  1.00  0.73           C  
ATOM   1240  O   LEU A  86       5.651  -3.254  19.929  1.00  0.73           O  
ATOM   1241  CB  LEU A  86       8.478  -4.280  20.457  1.00  0.73           C  
ATOM   1242  CG  LEU A  86       9.229  -4.421  19.080  1.00  0.73           C  
ATOM   1243  CD1 LEU A  86      10.268  -5.471  19.210  1.00  0.73           C  
ATOM   1244  CD2 LEU A  86       8.284  -4.801  17.960  1.00  0.73           C  
ATOM   1245  H   LEU A  86       6.475  -3.223  22.332  1.00  0.73           H  
ATOM   1246  HA  LEU A  86       8.627  -2.131  20.588  1.00  0.73           H  
ATOM   1247 1HB  LEU A  86       9.192  -4.514  21.245  1.00  0.73           H  
ATOM   1248 2HB  LEU A  86       7.681  -5.019  20.477  1.00  0.73           H  
ATOM   1249  HG  LEU A  86       9.713  -3.470  18.837  1.00  0.73           H  
ATOM   1250 1HD1 LEU A  86      10.798  -5.560  18.265  1.00  0.73           H  
ATOM   1251 2HD1 LEU A  86      10.962  -5.199  20.002  1.00  0.73           H  
ATOM   1252 3HD1 LEU A  86       9.796  -6.421  19.452  1.00  0.73           H  
ATOM   1253 1HD2 LEU A  86       8.843  -4.889  17.026  1.00  0.73           H  
ATOM   1254 2HD2 LEU A  86       7.807  -5.753  18.187  1.00  0.73           H  
ATOM   1255 3HD2 LEU A  86       7.543  -4.049  17.860  1.00  0.73           H  
ATOM   1256  N   ILE A  87       6.891  -1.683  18.897  1.00  0.77           N  
ATOM   1257  CA  ILE A  87       5.868  -1.330  17.925  1.00  0.77           C  
ATOM   1258  C   ILE A  87       6.359  -1.715  16.528  1.00  0.77           C  
ATOM   1259  O   ILE A  87       7.182  -0.995  15.974  1.00  0.77           O  
ATOM   1260  CB  ILE A  87       5.595   0.183  17.982  1.00  0.77           C  
ATOM   1261  CG1 ILE A  87       5.123   0.594  19.399  1.00  0.77           C  
ATOM   1262  CG2 ILE A  87       4.596   0.580  16.882  1.00  0.77           C  
ATOM   1263  CD1 ILE A  87       4.999   2.096  19.595  1.00  0.77           C  
ATOM   1264  H   ILE A  87       7.792  -1.199  18.882  1.00  0.77           H  
ATOM   1265  HA  ILE A  87       4.943  -1.835  18.179  1.00  0.77           H  
ATOM   1266  HB  ILE A  87       6.532   0.715  17.803  1.00  0.77           H  
ATOM   1267 1HG1 ILE A  87       4.154   0.137  19.595  1.00  0.77           H  
ATOM   1268 2HG1 ILE A  87       5.838   0.219  20.135  1.00  0.77           H  
ATOM   1269 1HG2 ILE A  87       4.427   1.659  16.903  1.00  0.77           H  
ATOM   1270 2HG2 ILE A  87       4.999   0.300  15.909  1.00  0.77           H  
ATOM   1271 3HG2 ILE A  87       3.648   0.068  17.040  1.00  0.77           H  
ATOM   1272 1HD1 ILE A  87       4.671   2.305  20.614  1.00  0.77           H  
ATOM   1273 2HD1 ILE A  87       5.969   2.566  19.425  1.00  0.77           H  
ATOM   1274 3HD1 ILE A  87       4.270   2.502  18.888  1.00  0.77           H  
ATOM   1275  N   PRO A  88       5.920  -2.864  15.952  1.00  0.83           N  
ATOM   1276  CA  PRO A  88       6.368  -3.432  14.678  1.00  0.83           C  
ATOM   1277  C   PRO A  88       6.345  -2.493  13.476  1.00  0.83           C  
ATOM   1278  O   PRO A  88       7.220  -2.570  12.619  1.00  0.83           O  
ATOM   1279  CB  PRO A  88       5.360  -4.559  14.462  1.00  0.83           C  
ATOM   1280  CG  PRO A  88       4.961  -4.977  15.841  1.00  0.83           C  
ATOM   1281  CD  PRO A  88       4.888  -3.689  16.621  1.00  0.83           C  
ATOM   1282  HA  PRO A  88       7.373  -3.855  14.815  1.00  0.83           H  
ATOM   1283 1HB  PRO A  88       4.513  -4.194  13.857  1.00  0.83           H  
ATOM   1284 2HB  PRO A  88       5.830  -5.371  13.889  1.00  0.83           H  
ATOM   1285 1HG  PRO A  88       4.000  -5.512  15.818  1.00  0.83           H  
ATOM   1286 2HG  PRO A  88       5.704  -5.675  16.255  1.00  0.83           H  
ATOM   1287 1HD  PRO A  88       3.895  -3.225  16.535  1.00  0.83           H  
ATOM   1288 2HD  PRO A  88       5.153  -3.927  17.647  1.00  0.83           H  
ATOM   1289  N   GLU A  89       5.341  -1.619  13.418  1.00  0.90           N  
ATOM   1290  CA  GLU A  89       5.214  -0.657  12.326  1.00  0.90           C  
ATOM   1291  C   GLU A  89       4.709   0.658  12.872  1.00  0.90           C  
ATOM   1292  O   GLU A  89       3.508   0.796  13.112  1.00  0.90           O  
ATOM   1293  CB  GLU A  89       4.226  -1.148  11.251  1.00  0.90           C  
ATOM   1294  CG  GLU A  89       4.651  -2.398  10.483  1.00  0.90           C  
ATOM   1295  CD  GLU A  89       3.660  -2.836   9.416  1.00  0.90           C  
ATOM   1296  OE1 GLU A  89       3.129  -1.999   8.699  1.00  0.90           O  
ATOM   1297  OE2 GLU A  89       3.432  -4.020   9.318  1.00  0.90           O  
ATOM   1298  H   GLU A  89       4.650  -1.603  14.149  1.00  0.90           H  
ATOM   1299  HA  GLU A  89       6.197  -0.490  11.877  1.00  0.90           H  
ATOM   1300 1HB  GLU A  89       3.257  -1.345  11.709  1.00  0.90           H  
ATOM   1301 2HB  GLU A  89       4.088  -0.356  10.524  1.00  0.90           H  
ATOM   1302 1HG  GLU A  89       5.621  -2.212  10.019  1.00  0.90           H  
ATOM   1303 2HG  GLU A  89       4.776  -3.215  11.188  1.00  0.90           H  
ATOM   1304  N   ILE A  90       5.588   1.624  13.056  1.00  0.96           N  
ATOM   1305  CA  ILE A  90       5.118   2.879  13.643  1.00  0.96           C  
ATOM   1306  C   ILE A  90       4.545   3.813  12.584  1.00  0.96           C  
ATOM   1307  O   ILE A  90       5.023   3.849  11.446  1.00  0.96           O  
ATOM   1308  CB  ILE A  90       6.229   3.607  14.397  1.00  0.96           C  
ATOM   1309  CG1 ILE A  90       5.635   4.654  15.315  1.00  0.96           C  
ATOM   1310  CG2 ILE A  90       7.173   4.282  13.379  1.00  0.96           C  
ATOM   1311  CD1 ILE A  90       6.579   5.163  16.308  1.00  0.96           C  
ATOM   1312  H   ILE A  90       6.575   1.460  12.836  1.00  0.96           H  
ATOM   1313  HA  ILE A  90       4.322   2.655  14.356  1.00  0.96           H  
ATOM   1314  HB  ILE A  90       6.767   2.897  15.013  1.00  0.96           H  
ATOM   1315 1HG1 ILE A  90       5.285   5.491  14.727  1.00  0.96           H  
ATOM   1316 2HG1 ILE A  90       4.793   4.219  15.844  1.00  0.96           H  
ATOM   1317 1HG2 ILE A  90       7.964   4.815  13.893  1.00  0.96           H  
ATOM   1318 2HG2 ILE A  90       7.604   3.518  12.734  1.00  0.96           H  
ATOM   1319 3HG2 ILE A  90       6.607   4.989  12.777  1.00  0.96           H  
ATOM   1320 1HD1 ILE A  90       6.080   5.894  16.923  1.00  0.96           H  
ATOM   1321 2HD1 ILE A  90       6.929   4.340  16.930  1.00  0.96           H  
ATOM   1322 3HD1 ILE A  90       7.414   5.620  15.787  1.00  0.96           H  
ATOM   1323  N   HIS A  91       3.546   4.596  12.965  1.00  1.01           N  
ATOM   1324  CA  HIS A  91       2.985   5.600  12.084  1.00  1.01           C  
ATOM   1325  C   HIS A  91       4.142   6.535  11.673  1.00  1.01           C  
ATOM   1326  O   HIS A  91       4.917   6.974  12.539  1.00  1.01           O  
ATOM   1327  CB  HIS A  91       1.871   6.383  12.829  1.00  1.01           C  
ATOM   1328  CG  HIS A  91       1.029   7.316  12.001  1.00  1.01           C  
ATOM   1329  ND1 HIS A  91       1.474   8.541  11.559  1.00  1.01           N  
ATOM   1330  CD2 HIS A  91      -0.236   7.191  11.541  1.00  1.01           C  
ATOM   1331  CE1 HIS A  91       0.505   9.129  10.862  1.00  1.01           C  
ATOM   1332  NE2 HIS A  91      -0.536   8.326  10.839  1.00  1.01           N  
ATOM   1333  H   HIS A  91       3.162   4.482  13.904  1.00  1.01           H  
ATOM   1334  HA  HIS A  91       2.555   5.102  11.224  1.00  1.01           H  
ATOM   1335 1HB  HIS A  91       1.202   5.667  13.313  1.00  1.01           H  
ATOM   1336 2HB  HIS A  91       2.324   6.967  13.634  1.00  1.01           H  
ATOM   1337  HD2 HIS A  91      -0.895   6.361  11.697  1.00  1.01           H  
ATOM   1338  HE1 HIS A  91       0.554  10.106  10.388  1.00  1.01           H  
ATOM   1339  HE2 HIS A  91      -1.425   8.509  10.383  1.00  1.01           H  
ATOM   1340  N   PRO A  92       4.244   6.924  10.389  1.00  1.05           N  
ATOM   1341  CA  PRO A  92       5.280   7.775   9.847  1.00  1.05           C  
ATOM   1342  C   PRO A  92       5.312   9.168  10.445  1.00  1.05           C  
ATOM   1343  O   PRO A  92       6.336   9.835  10.346  1.00  1.05           O  
ATOM   1344  CB  PRO A  92       4.949   7.808   8.355  1.00  1.05           C  
ATOM   1345  CG  PRO A  92       3.490   7.471   8.270  1.00  1.05           C  
ATOM   1346  CD  PRO A  92       3.260   6.485   9.374  1.00  1.05           C  
ATOM   1347  HA  PRO A  92       6.250   7.277  10.008  1.00  1.05           H  
ATOM   1348 1HB  PRO A  92       5.175   8.804   7.947  1.00  1.05           H  
ATOM   1349 2HB  PRO A  92       5.577   7.083   7.821  1.00  1.05           H  
ATOM   1350 1HG  PRO A  92       2.882   8.384   8.382  1.00  1.05           H  
ATOM   1351 2HG  PRO A  92       3.252   7.055   7.279  1.00  1.05           H  
ATOM   1352 1HD  PRO A  92       2.233   6.599   9.689  1.00  1.05           H  
ATOM   1353 2HD  PRO A  92       3.489   5.465   9.039  1.00  1.05           H  
ATOM   1354  N   GLN A  93       4.215   9.634  11.069  1.00  1.08           N  
ATOM   1355  CA  GLN A  93       4.276  10.958  11.665  1.00  1.08           C  
ATOM   1356  C   GLN A  93       4.998  10.893  13.000  1.00  1.08           C  
ATOM   1357  O   GLN A  93       5.767  11.782  13.320  1.00  1.08           O  
ATOM   1358  CB  GLN A  93       2.912  11.598  11.849  1.00  1.08           C  
ATOM   1359  CG  GLN A  93       3.025  13.001  12.369  1.00  1.08           C  
ATOM   1360  CD  GLN A  93       1.723  13.708  12.466  1.00  1.08           C  
ATOM   1361  OE1 GLN A  93       0.761  13.181  13.021  1.00  1.08           O  
ATOM   1362  NE2 GLN A  93       1.665  14.920  11.933  1.00  1.08           N  
ATOM   1363  H   GLN A  93       3.351   9.101  11.150  1.00  1.08           H  
ATOM   1364  HA  GLN A  93       4.857  11.604  11.008  1.00  1.08           H  
ATOM   1365 1HB  GLN A  93       2.384  11.619  10.901  1.00  1.08           H  
ATOM   1366 2HB  GLN A  93       2.325  11.020  12.557  1.00  1.08           H  
ATOM   1367 1HG  GLN A  93       3.459  12.958  13.368  1.00  1.08           H  
ATOM   1368 2HG  GLN A  93       3.676  13.570  11.706  1.00  1.08           H  
ATOM   1369 1HE2 GLN A  93       0.815  15.460  11.964  1.00  1.08           H  
ATOM   1370 2HE2 GLN A  93       2.473  15.312  11.494  1.00  1.08           H  
ATOM   1371  N   LEU A  94       4.785   9.849  13.795  1.00  1.11           N  
ATOM   1372  CA  LEU A  94       5.545   9.790  15.038  1.00  1.11           C  
ATOM   1373  C   LEU A  94       7.018   9.662  14.818  1.00  1.11           C  
ATOM   1374  O   LEU A  94       7.801  10.310  15.507  1.00  1.11           O  
ATOM   1375  CB  LEU A  94       5.138   8.622  15.926  1.00  1.11           C  
ATOM   1376  CG  LEU A  94       3.901   8.757  16.646  1.00  1.11           C  
ATOM   1377  CD1 LEU A  94       3.502   7.472  17.244  1.00  1.11           C  
ATOM   1378  CD2 LEU A  94       4.143   9.704  17.765  1.00  1.11           C  
ATOM   1379  H   LEU A  94       4.153   9.106  13.528  1.00  1.11           H  
ATOM   1380  HA  LEU A  94       5.365  10.715  15.585  1.00  1.11           H  
ATOM   1381 1HB  LEU A  94       5.050   7.743  15.295  1.00  1.11           H  
ATOM   1382 2HB  LEU A  94       5.923   8.453  16.642  1.00  1.11           H  
ATOM   1383  HG  LEU A  94       3.145   9.117  15.990  1.00  1.11           H  
ATOM   1384 1HD1 LEU A  94       2.597   7.624  17.799  1.00  1.11           H  
ATOM   1385 2HD1 LEU A  94       3.339   6.737  16.453  1.00  1.11           H  
ATOM   1386 3HD1 LEU A  94       4.277   7.120  17.911  1.00  1.11           H  
ATOM   1387 1HD2 LEU A  94       3.223   9.826  18.323  1.00  1.11           H  
ATOM   1388 2HD2 LEU A  94       4.922   9.303  18.419  1.00  1.11           H  
ATOM   1389 3HD2 LEU A  94       4.473  10.645  17.370  1.00  1.11           H  
ATOM   1390  N   LEU A  95       7.426   8.886  13.828  1.00  1.16           N  
ATOM   1391  CA  LEU A  95       8.857   8.687  13.714  1.00  1.16           C  
ATOM   1392  C   LEU A  95       9.720   9.982  13.800  1.00  1.16           C  
ATOM   1393  O   LEU A  95      10.589  10.029  14.671  1.00  1.16           O  
ATOM   1394  CB  LEU A  95       9.183   7.875  12.471  1.00  1.16           C  
ATOM   1395  CG  LEU A  95      10.631   7.672  12.283  1.00  1.16           C  
ATOM   1396  CD1 LEU A  95      11.159   6.936  13.502  1.00  1.16           C  
ATOM   1397  CD2 LEU A  95      10.868   6.872  11.026  1.00  1.16           C  
ATOM   1398  H   LEU A  95       6.747   8.385  13.244  1.00  1.16           H  
ATOM   1399  HA  LEU A  95       9.149   8.063  14.556  1.00  1.16           H  
ATOM   1400 1HB  LEU A  95       8.721   6.895  12.572  1.00  1.16           H  
ATOM   1401 2HB  LEU A  95       8.771   8.348  11.584  1.00  1.16           H  
ATOM   1402  HG  LEU A  95      11.128   8.634  12.204  1.00  1.16           H  
ATOM   1403 1HD1 LEU A  95      12.224   6.786  13.394  1.00  1.16           H  
ATOM   1404 2HD1 LEU A  95      10.969   7.527  14.398  1.00  1.16           H  
ATOM   1405 3HD1 LEU A  95      10.656   5.983  13.584  1.00  1.16           H  
ATOM   1406 1HD2 LEU A  95      11.938   6.709  10.887  1.00  1.16           H  
ATOM   1407 2HD2 LEU A  95      10.363   5.921  11.119  1.00  1.16           H  
ATOM   1408 3HD2 LEU A  95      10.468   7.412  10.175  1.00  1.16           H  
ATOM   1409  N   PRO A  96       9.514  11.073  13.023  1.00  1.24           N  
ATOM   1410  CA  PRO A  96      10.284  12.300  13.147  1.00  1.24           C  
ATOM   1411  C   PRO A  96      10.150  12.995  14.502  1.00  1.24           C  
ATOM   1412  O   PRO A  96      11.050  13.731  14.897  1.00  1.24           O  
ATOM   1413  CB  PRO A  96       9.730  13.169  12.025  1.00  1.24           C  
ATOM   1414  CG  PRO A  96       8.398  12.586  11.702  1.00  1.24           C  
ATOM   1415  CD  PRO A  96       8.573  11.100  11.918  1.00  1.24           C  
ATOM   1416  HA  PRO A  96      11.337  12.070  12.941  1.00  1.24           H  
ATOM   1417 1HB  PRO A  96       9.664  14.216  12.359  1.00  1.24           H  
ATOM   1418 2HB  PRO A  96      10.416  13.144  11.200  1.00  1.24           H  
ATOM   1419 1HG  PRO A  96       7.637  13.026  12.354  1.00  1.24           H  
ATOM   1420 2HG  PRO A  96       8.103  12.825  10.676  1.00  1.24           H  
ATOM   1421 1HD  PRO A  96       7.643  10.692  12.160  1.00  1.24           H  
ATOM   1422 2HD  PRO A  96       9.005  10.635  11.027  1.00  1.24           H  
ATOM   1423  N   PHE A  97       9.066  12.743  15.239  1.00  1.38           N  
ATOM   1424  CA  PHE A  97       8.897  13.366  16.549  1.00  1.38           C  
ATOM   1425  C   PHE A  97       9.624  12.552  17.613  1.00  1.38           C  
ATOM   1426  O   PHE A  97       9.816  13.005  18.744  1.00  1.38           O  
ATOM   1427  CB  PHE A  97       7.431  13.482  16.934  1.00  1.38           C  
ATOM   1428  CG  PHE A  97       6.578  14.543  16.279  1.00  1.38           C  
ATOM   1429  CD1 PHE A  97       6.123  14.410  15.007  1.00  1.38           C  
ATOM   1430  CD2 PHE A  97       6.154  15.649  17.017  1.00  1.38           C  
ATOM   1431  CE1 PHE A  97       5.272  15.347  14.444  1.00  1.38           C  
ATOM   1432  CE2 PHE A  97       5.305  16.586  16.470  1.00  1.38           C  
ATOM   1433  CZ  PHE A  97       4.861  16.436  15.180  1.00  1.38           C  
ATOM   1434  H   PHE A  97       8.354  12.090  14.927  1.00  1.38           H  
ATOM   1435  HA  PHE A  97       9.336  14.364  16.522  1.00  1.38           H  
ATOM   1436 1HB  PHE A  97       6.942  12.513  16.808  1.00  1.38           H  
ATOM   1437 2HB  PHE A  97       7.434  13.711  17.960  1.00  1.38           H  
ATOM   1438  HD1 PHE A  97       6.443  13.562  14.454  1.00  1.38           H  
ATOM   1439  HD2 PHE A  97       6.490  15.763  18.042  1.00  1.38           H  
ATOM   1440  HE1 PHE A  97       4.923  15.216  13.423  1.00  1.38           H  
ATOM   1441  HE2 PHE A  97       4.975  17.436  17.058  1.00  1.38           H  
ATOM   1442  HZ  PHE A  97       4.181  17.171  14.747  1.00  1.38           H  
ATOM   1443  N   LEU A  98      10.031  11.341  17.241  1.00  1.61           N  
ATOM   1444  CA  LEU A  98      10.774  10.481  18.134  1.00  1.61           C  
ATOM   1445  C   LEU A  98      12.264  10.646  17.821  1.00  1.61           C  
ATOM   1446  O   LEU A  98      13.109  10.568  18.713  1.00  1.61           O  
ATOM   1447  CB  LEU A  98      10.288   9.048  17.962  1.00  1.61           C  
ATOM   1448  CG  LEU A  98       8.779   8.870  18.286  1.00  1.61           C  
ATOM   1449  CD1 LEU A  98       8.357   7.488  18.002  1.00  1.61           C  
ATOM   1450  CD2 LEU A  98       8.513   9.229  19.694  1.00  1.61           C  
ATOM   1451  H   LEU A  98       9.809  10.992  16.307  1.00  1.61           H  
ATOM   1452  HA  LEU A  98      10.595  10.791  19.162  1.00  1.61           H  
ATOM   1453 1HB  LEU A  98      10.447   8.746  16.927  1.00  1.61           H  
ATOM   1454 2HB  LEU A  98      10.868   8.398  18.606  1.00  1.61           H  
ATOM   1455  HG  LEU A  98       8.206   9.524  17.666  1.00  1.61           H  
ATOM   1456 1HD1 LEU A  98       7.301   7.394  18.221  1.00  1.61           H  
ATOM   1457 2HD1 LEU A  98       8.542   7.283  16.953  1.00  1.61           H  
ATOM   1458 3HD1 LEU A  98       8.903   6.795  18.608  1.00  1.61           H  
ATOM   1459 1HD2 LEU A  98       7.449   9.115  19.886  1.00  1.61           H  
ATOM   1460 2HD2 LEU A  98       9.066   8.593  20.362  1.00  1.61           H  
ATOM   1461 3HD2 LEU A  98       8.813  10.264  19.857  1.00  1.61           H  
ATOM   1462  N   LYS A  99      12.574  10.929  16.544  1.00  1.94           N  
ATOM   1463  CA  LYS A  99      13.953  11.135  16.097  1.00  1.94           C  
ATOM   1464  C   LYS A  99      14.490  12.524  16.467  1.00  1.94           C  
ATOM   1465  O   LYS A  99      15.663  12.661  16.819  1.00  1.94           O  
ATOM   1466  CB  LYS A  99      14.056  10.983  14.577  1.00  1.94           C  
ATOM   1467  CG  LYS A  99      13.892   9.568  14.042  1.00  1.94           C  
ATOM   1468  CD  LYS A  99      13.866   9.559  12.517  1.00  1.94           C  
ATOM   1469  CE  LYS A  99      15.212   9.965  11.927  1.00  1.94           C  
ATOM   1470  NZ  LYS A  99      16.267   8.941  12.170  1.00  1.94           N  
ATOM   1471  H   LYS A  99      11.826  10.944  15.855  1.00  1.94           H  
ATOM   1472  HA  LYS A  99      14.585  10.387  16.577  1.00  1.94           H  
ATOM   1473 1HB  LYS A  99      13.295  11.601  14.114  1.00  1.94           H  
ATOM   1474 2HB  LYS A  99      15.021  11.360  14.246  1.00  1.94           H  
ATOM   1475 1HG  LYS A  99      14.728   8.970  14.369  1.00  1.94           H  
ATOM   1476 2HG  LYS A  99      12.977   9.134  14.431  1.00  1.94           H  
ATOM   1477 1HD  LYS A  99      13.625   8.557  12.166  1.00  1.94           H  
ATOM   1478 2HD  LYS A  99      13.094  10.245  12.160  1.00  1.94           H  
ATOM   1479 1HE  LYS A  99      15.098  10.106  10.854  1.00  1.94           H  
ATOM   1480 2HE  LYS A  99      15.527  10.909  12.374  1.00  1.94           H  
ATOM   1481 1HZ  LYS A  99      17.139   9.249  11.761  1.00  1.94           H  
ATOM   1482 2HZ  LYS A  99      16.391   8.811  13.164  1.00  1.94           H  
ATOM   1483 3HZ  LYS A  99      15.988   8.069  11.749  1.00  1.94           H  
ATOM   1484  N   GLU A 100      13.637  13.552  16.408  1.00  2.33           N  
ATOM   1485  CA  GLU A 100      14.069  14.903  16.744  1.00  2.33           C  
ATOM   1486  C   GLU A 100      13.394  15.382  18.022  1.00  2.33           C  
ATOM   1487  O   GLU A 100      12.234  15.780  18.021  1.00  2.33           O  
ATOM   1488  CB  GLU A 100      13.785  15.884  15.600  1.00  2.33           C  
ATOM   1489  CG  GLU A 100      14.545  15.577  14.304  1.00  2.33           C  
ATOM   1490  CD  GLU A 100      14.314  16.601  13.195  1.00  2.33           C  
ATOM   1491  OE1 GLU A 100      13.589  17.547  13.410  1.00  2.33           O  
ATOM   1492  OE2 GLU A 100      14.871  16.426  12.135  1.00  2.33           O  
ATOM   1493  H   GLU A 100      12.678  13.417  16.088  1.00  2.33           H  
ATOM   1494  HA  GLU A 100      15.145  14.891  16.919  1.00  2.33           H  
ATOM   1495 1HB  GLU A 100      12.718  15.875  15.374  1.00  2.33           H  
ATOM   1496 2HB  GLU A 100      14.046  16.895  15.916  1.00  2.33           H  
ATOM   1497 1HG  GLU A 100      15.610  15.529  14.526  1.00  2.33           H  
ATOM   1498 2HG  GLU A 100      14.233  14.593  13.950  1.00  2.33           H  
ATOM   1499  N   TYR A 101      14.153  15.367  19.110  1.00  2.74           N  
ATOM   1500  CA  TYR A 101      13.685  15.734  20.450  1.00  2.74           C  
ATOM   1501  C   TYR A 101      13.226  17.192  20.577  1.00  2.74           C  
ATOM   1502  O   TYR A 101      12.514  17.558  21.511  1.00  2.74           O  
ATOM   1503  CB  TYR A 101      14.804  15.486  21.452  1.00  2.74           C  
ATOM   1504  CG  TYR A 101      15.945  16.504  21.349  1.00  2.74           C  
ATOM   1505  CD1 TYR A 101      15.896  17.685  22.086  1.00  2.74           C  
ATOM   1506  CD2 TYR A 101      17.025  16.260  20.513  1.00  2.74           C  
ATOM   1507  CE1 TYR A 101      16.924  18.606  21.996  1.00  2.74           C  
ATOM   1508  CE2 TYR A 101      18.054  17.184  20.424  1.00  2.74           C  
ATOM   1509  CZ  TYR A 101      18.006  18.350  21.165  1.00  2.74           C  
ATOM   1510  OH  TYR A 101      19.040  19.260  21.086  1.00  2.74           O  
ATOM   1511  H   TYR A 101      15.103  15.034  19.009  1.00  2.74           H  
ATOM   1512  HA  TYR A 101      12.834  15.098  20.696  1.00  2.74           H  
ATOM   1513 1HB  TYR A 101      14.401  15.526  22.468  1.00  2.74           H  
ATOM   1514 2HB  TYR A 101      15.218  14.489  21.301  1.00  2.74           H  
ATOM   1515  HD1 TYR A 101      15.045  17.880  22.740  1.00  2.74           H  
ATOM   1516  HD2 TYR A 101      17.066  15.339  19.930  1.00  2.74           H  
ATOM   1517  HE1 TYR A 101      16.884  19.525  22.579  1.00  2.74           H  
ATOM   1518  HE2 TYR A 101      18.906  16.989  19.772  1.00  2.74           H  
ATOM   1519  HH  TYR A 101      19.698  18.941  20.463  1.00  2.74           H  
ATOM   1520  N   LYS A 102      13.691  18.028  19.666  1.00  3.07           N  
ATOM   1521  CA  LYS A 102      13.432  19.453  19.697  1.00  3.07           C  
ATOM   1522  C   LYS A 102      11.948  19.777  19.619  1.00  3.07           C  
ATOM   1523  O   LYS A 102      11.187  19.118  18.915  1.00  3.07           O  
ATOM   1524  CB  LYS A 102      14.175  20.115  18.548  1.00  3.07           C  
ATOM   1525  CG  LYS A 102      15.687  20.056  18.700  1.00  3.07           C  
ATOM   1526  CD  LYS A 102      16.402  20.739  17.551  1.00  3.07           C  
ATOM   1527  CE  LYS A 102      17.914  20.661  17.720  1.00  3.07           C  
ATOM   1528  NZ  LYS A 102      18.637  21.315  16.585  1.00  3.07           N  
ATOM   1529  H   LYS A 102      14.250  17.648  18.919  1.00  3.07           H  
ATOM   1530  HA  LYS A 102      13.814  19.849  20.638  1.00  3.07           H  
ATOM   1531 1HB  LYS A 102      13.905  19.623  17.610  1.00  3.07           H  
ATOM   1532 2HB  LYS A 102      13.871  21.160  18.472  1.00  3.07           H  
ATOM   1533 1HG  LYS A 102      15.977  20.536  19.636  1.00  3.07           H  
ATOM   1534 2HG  LYS A 102      15.999  19.012  18.741  1.00  3.07           H  
ATOM   1535 1HD  LYS A 102      16.123  20.257  16.612  1.00  3.07           H  
ATOM   1536 2HD  LYS A 102      16.104  21.786  17.505  1.00  3.07           H  
ATOM   1537 1HE  LYS A 102      18.194  21.154  18.651  1.00  3.07           H  
ATOM   1538 2HE  LYS A 102      18.212  19.613  17.774  1.00  3.07           H  
ATOM   1539 1HZ  LYS A 102      19.633  21.241  16.735  1.00  3.07           H  
ATOM   1540 2HZ  LYS A 102      18.392  20.856  15.718  1.00  3.07           H  
ATOM   1541 3HZ  LYS A 102      18.376  22.289  16.535  1.00  3.07           H  
ATOM   1542  N   LYS A 103      11.540  20.816  20.342  1.00  3.22           N  
ATOM   1543  CA  LYS A 103      10.146  21.238  20.340  1.00  3.22           C  
ATOM   1544  C   LYS A 103       9.586  21.435  18.937  1.00  3.22           C  
ATOM   1545  O   LYS A 103      10.211  22.073  18.083  1.00  3.22           O  
ATOM   1546  CB  LYS A 103       9.960  22.528  21.133  1.00  3.22           C  
ATOM   1547  CG  LYS A 103       8.536  23.011  21.111  1.00  3.22           C  
ATOM   1548  CD  LYS A 103       8.308  24.266  21.876  1.00  3.22           C  
ATOM   1549  CE  LYS A 103       6.862  24.692  21.707  1.00  3.22           C  
ATOM   1550  NZ  LYS A 103       6.565  25.089  20.284  1.00  3.22           N  
ATOM   1551  H   LYS A 103      12.208  21.316  20.907  1.00  3.22           H  
ATOM   1552  HA  LYS A 103       9.555  20.457  20.820  1.00  3.22           H  
ATOM   1553 1HB  LYS A 103      10.244  22.367  22.173  1.00  3.22           H  
ATOM   1554 2HB  LYS A 103      10.595  23.311  20.725  1.00  3.22           H  
ATOM   1555 1HG  LYS A 103       8.270  23.223  20.091  1.00  3.22           H  
ATOM   1556 2HG  LYS A 103       7.876  22.235  21.481  1.00  3.22           H  
ATOM   1557 1HD  LYS A 103       8.519  24.101  22.932  1.00  3.22           H  
ATOM   1558 2HD  LYS A 103       8.962  25.051  21.502  1.00  3.22           H  
ATOM   1559 1HE  LYS A 103       6.211  23.876  21.972  1.00  3.22           H  
ATOM   1560 2HE  LYS A 103       6.659  25.536  22.364  1.00  3.22           H  
ATOM   1561 1HZ  LYS A 103       5.601  25.364  20.213  1.00  3.22           H  
ATOM   1562 2HZ  LYS A 103       7.158  25.859  20.019  1.00  3.22           H  
ATOM   1563 3HZ  LYS A 103       6.734  24.285  19.623  1.00  3.22           H  
ATOM   1564  N   SER A 104       8.405  20.864  18.727  1.00  3.14           N  
ATOM   1565  CA  SER A 104       7.658  20.919  17.481  1.00  3.14           C  
ATOM   1566  C   SER A 104       6.896  22.236  17.274  1.00  3.14           C  
ATOM   1567  O   SER A 104       6.795  23.083  18.180  1.00  3.14           O  
ATOM   1568  CB  SER A 104       6.747  19.712  17.426  1.00  3.14           C  
ATOM   1569  OG  SER A 104       5.803  19.749  18.454  1.00  3.14           O  
ATOM   1570  H   SER A 104       7.999  20.351  19.494  1.00  3.14           H  
ATOM   1571  HA  SER A 104       8.375  20.826  16.664  1.00  3.14           H  
ATOM   1572 1HB  SER A 104       6.239  19.654  16.464  1.00  3.14           H  
ATOM   1573 2HB  SER A 104       7.357  18.816  17.529  1.00  3.14           H  
ATOM   1574  HG  SER A 104       4.924  19.874  18.024  1.00  3.14           H  
ATOM   1575  N   GLU A 105       6.385  22.403  16.059  1.00  2.91           N  
ATOM   1576  CA  GLU A 105       5.656  23.591  15.638  1.00  2.91           C  
ATOM   1577  C   GLU A 105       4.281  23.731  16.310  1.00  2.91           C  
ATOM   1578  O   GLU A 105       3.652  22.726  16.637  1.00  2.91           O  
ATOM   1579  CB  GLU A 105       5.500  23.566  14.113  1.00  2.91           C  
ATOM   1580  CG  GLU A 105       6.823  23.736  13.355  1.00  2.91           C  
ATOM   1581  CD  GLU A 105       6.679  23.804  11.835  1.00  2.91           C  
ATOM   1582  OE1 GLU A 105       5.565  23.848  11.338  1.00  2.91           O  
ATOM   1583  OE2 GLU A 105       7.691  23.814  11.175  1.00  2.91           O  
ATOM   1584  H   GLU A 105       6.512  21.660  15.386  1.00  2.91           H  
ATOM   1585  HA  GLU A 105       6.281  24.439  15.903  1.00  2.91           H  
ATOM   1586 1HB  GLU A 105       5.078  22.607  13.815  1.00  2.91           H  
ATOM   1587 2HB  GLU A 105       4.807  24.333  13.782  1.00  2.91           H  
ATOM   1588 1HG  GLU A 105       7.298  24.654  13.699  1.00  2.91           H  
ATOM   1589 2HG  GLU A 105       7.479  22.905  13.614  1.00  2.91           H  
ATOM   1590  N   PRO A 106       3.791  24.972  16.514  1.00  2.61           N  
ATOM   1591  CA  PRO A 106       2.493  25.310  17.072  1.00  2.61           C  
ATOM   1592  C   PRO A 106       1.371  24.965  16.116  1.00  2.61           C  
ATOM   1593  O   PRO A 106       1.595  24.752  14.919  1.00  2.61           O  
ATOM   1594  CB  PRO A 106       2.589  26.819  17.294  1.00  2.61           C  
ATOM   1595  CG  PRO A 106       3.593  27.295  16.274  1.00  2.61           C  
ATOM   1596  CD  PRO A 106       4.604  26.170  16.162  1.00  2.61           C  
ATOM   1597  HA  PRO A 106       2.357  24.782  18.029  1.00  2.61           H  
ATOM   1598 1HB  PRO A 106       1.589  27.271  17.153  1.00  2.61           H  
ATOM   1599 2HB  PRO A 106       2.887  27.027  18.328  1.00  2.61           H  
ATOM   1600 1HG  PRO A 106       3.083  27.501  15.320  1.00  2.61           H  
ATOM   1601 2HG  PRO A 106       4.047  28.244  16.600  1.00  2.61           H  
ATOM   1602 1HD  PRO A 106       4.967  26.142  15.132  1.00  2.61           H  
ATOM   1603 2HD  PRO A 106       5.415  26.317  16.890  1.00  2.61           H  
ATOM   1604  N   ILE A 107       0.171  24.888  16.657  1.00  2.28           N  
ATOM   1605  CA  ILE A 107      -1.017  24.596  15.885  1.00  2.28           C  
ATOM   1606  C   ILE A 107      -1.406  25.711  14.925  1.00  2.28           C  
ATOM   1607  O   ILE A 107      -1.402  26.890  15.266  1.00  2.28           O  
ATOM   1608  CB  ILE A 107      -2.120  24.218  16.852  1.00  2.28           C  
ATOM   1609  CG1 ILE A 107      -1.713  22.908  17.474  1.00  2.28           C  
ATOM   1610  CG2 ILE A 107      -3.471  24.244  16.187  1.00  2.28           C  
ATOM   1611  CD1 ILE A 107      -2.515  22.484  18.643  1.00  2.28           C  
ATOM   1612  H   ILE A 107       0.050  25.087  17.654  1.00  2.28           H  
ATOM   1613  HA  ILE A 107      -0.808  23.712  15.287  1.00  2.28           H  
ATOM   1614  HB  ILE A 107      -2.110  24.902  17.663  1.00  2.28           H  
ATOM   1615 1HG1 ILE A 107      -1.784  22.155  16.711  1.00  2.28           H  
ATOM   1616 2HG1 ILE A 107      -0.673  22.985  17.792  1.00  2.28           H  
ATOM   1617 1HG2 ILE A 107      -4.236  23.983  16.914  1.00  2.28           H  
ATOM   1618 2HG2 ILE A 107      -3.675  25.240  15.803  1.00  2.28           H  
ATOM   1619 3HG2 ILE A 107      -3.469  23.544  15.371  1.00  2.28           H  
ATOM   1620 1HD1 ILE A 107      -2.146  21.528  19.016  1.00  2.28           H  
ATOM   1621 2HD1 ILE A 107      -2.436  23.235  19.434  1.00  2.28           H  
ATOM   1622 3HD1 ILE A 107      -3.527  22.380  18.342  1.00  2.28           H  
ATOM   1623  N   LYS A 108      -1.685  25.316  13.687  1.00  1.96           N  
ATOM   1624  CA  LYS A 108      -2.006  26.248  12.614  1.00  1.96           C  
ATOM   1625  C   LYS A 108      -3.492  26.522  12.370  1.00  1.96           C  
ATOM   1626  O   LYS A 108      -3.822  27.412  11.587  1.00  1.96           O  
ATOM   1627  CB  LYS A 108      -1.384  25.727  11.325  1.00  1.96           C  
ATOM   1628  CG  LYS A 108       0.144  25.680  11.357  1.00  1.96           C  
ATOM   1629  CD  LYS A 108       0.714  25.158  10.048  1.00  1.96           C  
ATOM   1630  CE  LYS A 108       2.242  25.128  10.074  1.00  1.96           C  
ATOM   1631  NZ  LYS A 108       2.762  24.144  11.077  1.00  1.96           N  
ATOM   1632  H   LYS A 108      -1.651  24.329  13.478  1.00  1.96           H  
ATOM   1633  HA  LYS A 108      -1.538  27.201  12.860  1.00  1.96           H  
ATOM   1634 1HB  LYS A 108      -1.752  24.721  11.124  1.00  1.96           H  
ATOM   1635 2HB  LYS A 108      -1.689  26.361  10.493  1.00  1.96           H  
ATOM   1636 1HG  LYS A 108       0.530  26.684  11.536  1.00  1.96           H  
ATOM   1637 2HG  LYS A 108       0.475  25.035  12.176  1.00  1.96           H  
ATOM   1638 1HD  LYS A 108       0.343  24.149   9.868  1.00  1.96           H  
ATOM   1639 2HD  LYS A 108       0.387  25.799   9.228  1.00  1.96           H  
ATOM   1640 1HE  LYS A 108       2.607  24.847   9.087  1.00  1.96           H  
ATOM   1641 2HE  LYS A 108       2.622  26.118  10.323  1.00  1.96           H  
ATOM   1642 1HZ  LYS A 108       3.790  24.135  11.067  1.00  1.96           H  
ATOM   1643 2HZ  LYS A 108       2.447  24.395  12.008  1.00  1.96           H  
ATOM   1644 3HZ  LYS A 108       2.432  23.224  10.856  1.00  1.96           H  
ATOM   1645  N   ASP A 109      -4.390  25.754  12.992  1.00  1.67           N  
ATOM   1646  CA  ASP A 109      -5.811  25.935  12.691  1.00  1.67           C  
ATOM   1647  C   ASP A 109      -6.725  25.900  13.932  1.00  1.67           C  
ATOM   1648  O   ASP A 109      -7.153  24.820  14.351  1.00  1.67           O  
ATOM   1649  CB  ASP A 109      -6.314  24.889  11.697  1.00  1.67           C  
ATOM   1650  CG  ASP A 109      -7.788  25.169  11.272  1.00  1.67           C  
ATOM   1651  OD1 ASP A 109      -8.362  26.119  11.795  1.00  1.67           O  
ATOM   1652  OD2 ASP A 109      -8.315  24.446  10.455  1.00  1.67           O  
ATOM   1653  H   ASP A 109      -4.081  25.051  13.645  1.00  1.67           H  
ATOM   1654  HA  ASP A 109      -5.922  26.874  12.166  1.00  1.67           H  
ATOM   1655 1HB  ASP A 109      -5.680  24.893  10.806  1.00  1.67           H  
ATOM   1656 2HB  ASP A 109      -6.254  23.895  12.145  1.00  1.67           H  
ATOM   1657  N   PRO A 110      -7.115  27.076  14.468  1.00  1.40           N  
ATOM   1658  CA  PRO A 110      -7.963  27.308  15.630  1.00  1.40           C  
ATOM   1659  C   PRO A 110      -9.356  26.684  15.536  1.00  1.40           C  
ATOM   1660  O   PRO A 110     -10.099  26.690  16.516  1.00  1.40           O  
ATOM   1661  CB  PRO A 110      -8.100  28.837  15.661  1.00  1.40           C  
ATOM   1662  CG  PRO A 110      -6.887  29.359  14.945  1.00  1.40           C  
ATOM   1663  CD  PRO A 110      -6.605  28.345  13.873  1.00  1.40           C  
ATOM   1664  HA  PRO A 110      -7.449  26.921  16.510  1.00  1.40           H  
ATOM   1665 1HB  PRO A 110      -9.042  29.129  15.170  1.00  1.40           H  
ATOM   1666 2HB  PRO A 110      -8.168  29.183  16.707  1.00  1.40           H  
ATOM   1667 1HG  PRO A 110      -7.114  30.348  14.518  1.00  1.40           H  
ATOM   1668 2HG  PRO A 110      -6.048  29.508  15.625  1.00  1.40           H  
ATOM   1669 1HD  PRO A 110      -7.158  28.590  12.948  1.00  1.40           H  
ATOM   1670 2HD  PRO A 110      -5.514  28.316  13.729  1.00  1.40           H  
ATOM   1671  N   ASN A 111      -9.771  26.247  14.343  1.00  1.18           N  
ATOM   1672  CA  ASN A 111     -11.105  25.700  14.195  1.00  1.18           C  
ATOM   1673  C   ASN A 111     -11.172  24.183  14.384  1.00  1.18           C  
ATOM   1674  O   ASN A 111     -12.268  23.598  14.319  1.00  1.18           O  
ATOM   1675  CB  ASN A 111     -11.573  26.016  12.799  1.00  1.18           C  
ATOM   1676  CG  ASN A 111     -11.694  27.467  12.548  1.00  1.18           C  
ATOM   1677  OD1 ASN A 111     -12.638  28.154  12.963  1.00  1.18           O  
ATOM   1678  ND2 ASN A 111     -10.695  27.964  11.871  1.00  1.18           N  
ATOM   1679  H   ASN A 111      -9.162  26.257  13.514  1.00  1.18           H  
ATOM   1680  HA  ASN A 111     -11.756  26.164  14.935  1.00  1.18           H  
ATOM   1681 1HB  ASN A 111     -10.862  25.593  12.082  1.00  1.18           H  
ATOM   1682 2HB  ASN A 111     -12.535  25.545  12.620  1.00  1.18           H  
ATOM   1683 1HD2 ASN A 111     -10.662  28.936  11.650  1.00  1.18           H  
ATOM   1684 2HD2 ASN A 111      -9.930  27.333  11.597  1.00  1.18           H  
ATOM   1685  N   LYS A 112     -10.030  23.547  14.661  1.00  1.01           N  
ATOM   1686  CA  LYS A 112     -10.011  22.095  14.857  1.00  1.01           C  
ATOM   1687  C   LYS A 112      -9.962  21.743  16.335  1.00  1.01           C  
ATOM   1688  O   LYS A 112      -9.543  22.555  17.157  1.00  1.01           O  
ATOM   1689  CB  LYS A 112      -8.852  21.468  14.111  1.00  1.01           C  
ATOM   1690  CG  LYS A 112      -8.841  21.749  12.625  1.00  1.01           C  
ATOM   1691  CD  LYS A 112     -10.092  21.212  11.944  1.00  1.01           C  
ATOM   1692  CE  LYS A 112     -10.020  21.359  10.424  1.00  1.01           C  
ATOM   1693  NZ  LYS A 112     -11.304  20.972   9.773  1.00  1.01           N  
ATOM   1694  H   LYS A 112      -9.149  24.069  14.694  1.00  1.01           H  
ATOM   1695  HA  LYS A 112     -10.932  21.673  14.454  1.00  1.01           H  
ATOM   1696 1HB  LYS A 112      -7.948  21.880  14.494  1.00  1.01           H  
ATOM   1697 2HB  LYS A 112      -8.833  20.396  14.278  1.00  1.01           H  
ATOM   1698 1HG  LYS A 112      -8.797  22.823  12.473  1.00  1.01           H  
ATOM   1699 2HG  LYS A 112      -7.961  21.300  12.171  1.00  1.01           H  
ATOM   1700 1HD  LYS A 112     -10.219  20.154  12.189  1.00  1.01           H  
ATOM   1701 2HD  LYS A 112     -10.966  21.752  12.309  1.00  1.01           H  
ATOM   1702 1HE  LYS A 112      -9.783  22.389  10.164  1.00  1.01           H  
ATOM   1703 2HE  LYS A 112      -9.232  20.709  10.052  1.00  1.01           H  
ATOM   1704 1HZ  LYS A 112     -11.228  21.054   8.778  1.00  1.01           H  
ATOM   1705 2HZ  LYS A 112     -11.530  20.003  10.029  1.00  1.01           H  
ATOM   1706 3HZ  LYS A 112     -12.038  21.567  10.107  1.00  1.01           H  
ATOM   1707  N   ALA A 113     -10.417  20.542  16.681  1.00  0.89           N  
ATOM   1708  CA  ALA A 113     -10.420  20.115  18.071  1.00  0.89           C  
ATOM   1709  C   ALA A 113      -9.050  19.613  18.478  1.00  0.89           C  
ATOM   1710  O   ALA A 113      -8.345  18.990  17.682  1.00  0.89           O  
ATOM   1711  CB  ALA A 113     -11.474  19.043  18.291  1.00  0.89           C  
ATOM   1712  H   ALA A 113     -10.721  19.882  15.971  1.00  0.89           H  
ATOM   1713  HA  ALA A 113     -10.658  20.980  18.687  1.00  0.89           H  
ATOM   1714 1HB  ALA A 113     -11.479  18.753  19.340  1.00  0.89           H  
ATOM   1715 2HB  ALA A 113     -12.451  19.439  18.018  1.00  0.89           H  
ATOM   1716 3HB  ALA A 113     -11.251  18.181  17.674  1.00  0.89           H  
ATOM   1717  N   ILE A 114      -8.690  19.835  19.736  1.00  0.81           N  
ATOM   1718  CA  ILE A 114      -7.410  19.367  20.252  1.00  0.81           C  
ATOM   1719  C   ILE A 114      -7.574  18.383  21.390  1.00  0.81           C  
ATOM   1720  O   ILE A 114      -8.349  18.607  22.318  1.00  0.81           O  
ATOM   1721  CB  ILE A 114      -6.528  20.524  20.756  1.00  0.81           C  
ATOM   1722  CG1 ILE A 114      -6.208  21.491  19.665  1.00  0.81           C  
ATOM   1723  CG2 ILE A 114      -5.262  20.005  21.340  1.00  0.81           C  
ATOM   1724  CD1 ILE A 114      -5.536  22.734  20.215  1.00  0.81           C  
ATOM   1725  H   ILE A 114      -9.335  20.348  20.337  1.00  0.81           H  
ATOM   1726  HA  ILE A 114      -6.879  18.862  19.450  1.00  0.81           H  
ATOM   1727  HB  ILE A 114      -7.062  21.073  21.509  1.00  0.81           H  
ATOM   1728 1HG1 ILE A 114      -5.555  21.015  18.935  1.00  0.81           H  
ATOM   1729 2HG1 ILE A 114      -7.130  21.779  19.165  1.00  0.81           H  
ATOM   1730 1HG2 ILE A 114      -4.658  20.835  21.700  1.00  0.81           H  
ATOM   1731 2HG2 ILE A 114      -5.475  19.342  22.168  1.00  0.81           H  
ATOM   1732 3HG2 ILE A 114      -4.721  19.461  20.564  1.00  0.81           H  
ATOM   1733 1HD1 ILE A 114      -5.329  23.438  19.408  1.00  0.81           H  
ATOM   1734 2HD1 ILE A 114      -6.181  23.193  20.934  1.00  0.81           H  
ATOM   1735 3HD1 ILE A 114      -4.604  22.462  20.708  1.00  0.81           H  
ATOM   1736  N   ILE A 115      -6.856  17.281  21.317  1.00  0.77           N  
ATOM   1737  CA  ILE A 115      -6.897  16.315  22.396  1.00  0.77           C  
ATOM   1738  C   ILE A 115      -5.580  16.307  23.101  1.00  0.77           C  
ATOM   1739  O   ILE A 115      -4.526  16.224  22.468  1.00  0.77           O  
ATOM   1740  CB  ILE A 115      -7.187  14.919  21.872  1.00  0.77           C  
ATOM   1741  CG1 ILE A 115      -7.304  13.930  22.913  1.00  0.77           C  
ATOM   1742  CG2 ILE A 115      -6.190  14.536  20.902  1.00  0.77           C  
ATOM   1743  CD1 ILE A 115      -7.879  12.703  22.332  1.00  0.77           C  
ATOM   1744  H   ILE A 115      -6.236  17.146  20.518  1.00  0.77           H  
ATOM   1745  HA  ILE A 115      -7.670  16.594  23.099  1.00  0.77           H  
ATOM   1746  HB  ILE A 115      -8.125  14.945  21.436  1.00  0.77           H  
ATOM   1747 1HG1 ILE A 115      -6.327  13.708  23.349  1.00  0.77           H  
ATOM   1748 2HG1 ILE A 115      -7.965  14.298  23.703  1.00  0.77           H  
ATOM   1749 1HG2 ILE A 115      -6.434  13.559  20.490  1.00  0.77           H  
ATOM   1750 2HG2 ILE A 115      -6.198  15.280  20.114  1.00  0.77           H  
ATOM   1751 3HG2 ILE A 115      -5.210  14.500  21.376  1.00  0.77           H  
ATOM   1752 1HD1 ILE A 115      -7.985  11.975  23.093  1.00  0.77           H  
ATOM   1753 2HD1 ILE A 115      -8.851  12.941  21.901  1.00  0.77           H  
ATOM   1754 3HD1 ILE A 115      -7.227  12.321  21.551  1.00  0.77           H  
ATOM   1755  N   VAL A 116      -5.641  16.362  24.416  1.00  0.75           N  
ATOM   1756  CA  VAL A 116      -4.433  16.326  25.198  1.00  0.75           C  
ATOM   1757  C   VAL A 116      -4.483  15.117  26.103  1.00  0.75           C  
ATOM   1758  O   VAL A 116      -5.422  14.947  26.892  1.00  0.75           O  
ATOM   1759  CB  VAL A 116      -4.277  17.600  26.036  1.00  0.75           C  
ATOM   1760  CG1 VAL A 116      -2.977  17.512  26.834  1.00  0.75           C  
ATOM   1761  CG2 VAL A 116      -4.306  18.825  25.125  1.00  0.75           C  
ATOM   1762  H   VAL A 116      -6.552  16.441  24.868  1.00  0.75           H  
ATOM   1763  HA  VAL A 116      -3.574  16.235  24.536  1.00  0.75           H  
ATOM   1764  HB  VAL A 116      -5.100  17.662  26.751  1.00  0.75           H  
ATOM   1765 1HG1 VAL A 116      -2.862  18.397  27.449  1.00  0.75           H  
ATOM   1766 2HG1 VAL A 116      -2.996  16.630  27.475  1.00  0.75           H  
ATOM   1767 3HG1 VAL A 116      -2.131  17.435  26.138  1.00  0.75           H  
ATOM   1768 1HG2 VAL A 116      -4.206  19.722  25.725  1.00  0.75           H  
ATOM   1769 2HG2 VAL A 116      -3.482  18.759  24.421  1.00  0.75           H  
ATOM   1770 3HG2 VAL A 116      -5.250  18.860  24.584  1.00  0.75           H  
ATOM   1771  N   ALA A 117      -3.489  14.255  25.962  1.00  0.74           N  
ATOM   1772  CA  ALA A 117      -3.451  13.032  26.737  1.00  0.74           C  
ATOM   1773  C   ALA A 117      -2.245  12.984  27.636  1.00  0.74           C  
ATOM   1774  O   ALA A 117      -1.134  13.345  27.216  1.00  0.74           O  
ATOM   1775  CB  ALA A 117      -3.414  11.845  25.801  1.00  0.74           C  
ATOM   1776  H   ALA A 117      -2.746  14.462  25.292  1.00  0.74           H  
ATOM   1777  HA  ALA A 117      -4.342  12.986  27.362  1.00  0.74           H  
ATOM   1778 1HB  ALA A 117      -3.407  10.924  26.386  1.00  0.74           H  
ATOM   1779 2HB  ALA A 117      -4.267  11.862  25.151  1.00  0.74           H  
ATOM   1780 3HB  ALA A 117      -2.511  11.899  25.194  1.00  0.74           H  
ATOM   1781  N   GLU A 118      -2.439  12.455  28.842  1.00  0.74           N  
ATOM   1782  CA  GLU A 118      -1.320  12.266  29.747  1.00  0.74           C  
ATOM   1783  C   GLU A 118      -1.349  10.849  30.287  1.00  0.74           C  
ATOM   1784  O   GLU A 118      -2.391  10.372  30.752  1.00  0.74           O  
ATOM   1785  CB  GLU A 118      -1.355  13.273  30.906  1.00  0.74           C  
ATOM   1786  CG  GLU A 118      -1.300  14.751  30.497  1.00  0.74           C  
ATOM   1787  CD  GLU A 118      -1.208  15.698  31.678  1.00  0.74           C  
ATOM   1788  OE1 GLU A 118      -1.171  15.233  32.792  1.00  0.74           O  
ATOM   1789  OE2 GLU A 118      -1.172  16.885  31.460  1.00  0.74           O  
ATOM   1790  H   GLU A 118      -3.381  12.192  29.139  1.00  0.74           H  
ATOM   1791  HA  GLU A 118      -0.400  12.403  29.193  1.00  0.74           H  
ATOM   1792 1HB  GLU A 118      -2.267  13.119  31.487  1.00  0.74           H  
ATOM   1793 2HB  GLU A 118      -0.509  13.080  31.569  1.00  0.74           H  
ATOM   1794 1HG  GLU A 118      -0.446  14.904  29.853  1.00  0.74           H  
ATOM   1795 2HG  GLU A 118      -2.195  14.989  29.922  1.00  0.74           H  
ATOM   1796  N   VAL A 119      -0.202  10.186  30.244  1.00  0.73           N  
ATOM   1797  CA  VAL A 119      -0.087   8.805  30.707  1.00  0.73           C  
ATOM   1798  C   VAL A 119       1.069   8.668  31.683  1.00  0.73           C  
ATOM   1799  O   VAL A 119       1.947   9.527  31.740  1.00  0.73           O  
ATOM   1800  CB  VAL A 119       0.163   7.852  29.537  1.00  0.73           C  
ATOM   1801  CG1 VAL A 119      -0.957   7.881  28.495  1.00  0.73           C  
ATOM   1802  CG2 VAL A 119       1.421   8.218  28.952  1.00  0.73           C  
ATOM   1803  H   VAL A 119       0.611  10.674  29.866  1.00  0.73           H  
ATOM   1804  HA  VAL A 119      -1.005   8.519  31.212  1.00  0.73           H  
ATOM   1805  HB  VAL A 119       0.221   6.831  29.921  1.00  0.73           H  
ATOM   1806 1HG1 VAL A 119      -0.718   7.178  27.693  1.00  0.73           H  
ATOM   1807 2HG1 VAL A 119      -1.884   7.591  28.956  1.00  0.73           H  
ATOM   1808 3HG1 VAL A 119      -1.052   8.882  28.080  1.00  0.73           H  
ATOM   1809 1HG2 VAL A 119       1.620   7.535  28.176  1.00  0.73           H  
ATOM   1810 2HG2 VAL A 119       1.365   9.237  28.562  1.00  0.73           H  
ATOM   1811 3HG2 VAL A 119       2.205   8.159  29.700  1.00  0.73           H  
ATOM   1812  N   SER A 120       1.109   7.572  32.437  1.00  0.73           N  
ATOM   1813  CA  SER A 120       2.196   7.390  33.394  1.00  0.73           C  
ATOM   1814  C   SER A 120       3.561   6.970  32.815  1.00  0.73           C  
ATOM   1815  O   SER A 120       4.573   7.113  33.504  1.00  0.73           O  
ATOM   1816  CB  SER A 120       1.771   6.396  34.450  1.00  0.73           C  
ATOM   1817  OG  SER A 120       1.691   5.097  33.935  1.00  0.73           O  
ATOM   1818  H   SER A 120       0.353   6.894  32.378  1.00  0.73           H  
ATOM   1819  HA  SER A 120       2.344   8.342  33.894  1.00  0.73           H  
ATOM   1820 1HB  SER A 120       2.465   6.425  35.287  1.00  0.73           H  
ATOM   1821 2HB  SER A 120       0.796   6.689  34.825  1.00  0.73           H  
ATOM   1822  HG  SER A 120       2.577   4.737  34.019  1.00  0.73           H  
ATOM   1823  N   THR A 121       3.609   6.443  31.580  1.00  0.72           N  
ATOM   1824  CA  THR A 121       4.902   6.015  31.025  1.00  0.72           C  
ATOM   1825  C   THR A 121       5.115   6.472  29.592  1.00  0.72           C  
ATOM   1826  O   THR A 121       4.162   6.658  28.831  1.00  0.72           O  
ATOM   1827  CB  THR A 121       5.074   4.472  31.040  1.00  0.72           C  
ATOM   1828  OG1 THR A 121       4.145   3.840  30.125  1.00  0.72           O  
ATOM   1829  CG2 THR A 121       4.819   3.910  32.428  1.00  0.72           C  
ATOM   1830  H   THR A 121       2.758   6.351  31.047  1.00  0.72           H  
ATOM   1831  HA  THR A 121       5.702   6.451  31.627  1.00  0.72           H  
ATOM   1832  HB  THR A 121       6.096   4.224  30.741  1.00  0.72           H  
ATOM   1833  HG1 THR A 121       4.252   2.851  30.215  1.00  0.72           H  
ATOM   1834 1HG2 THR A 121       4.953   2.833  32.415  1.00  0.72           H  
ATOM   1835 2HG2 THR A 121       5.518   4.357  33.135  1.00  0.72           H  
ATOM   1836 3HG2 THR A 121       3.810   4.131  32.723  1.00  0.72           H  
ATOM   1837  N   VAL A 122       6.380   6.523  29.189  1.00  0.72           N  
ATOM   1838  CA  VAL A 122       6.735   6.847  27.819  1.00  0.72           C  
ATOM   1839  C   VAL A 122       6.274   5.815  26.830  1.00  0.72           C  
ATOM   1840  O   VAL A 122       5.758   6.152  25.763  1.00  0.72           O  
ATOM   1841  CB  VAL A 122       8.236   6.971  27.667  1.00  0.72           C  
ATOM   1842  CG1 VAL A 122       8.555   7.072  26.202  1.00  0.72           C  
ATOM   1843  CG2 VAL A 122       8.704   8.192  28.434  1.00  0.72           C  
ATOM   1844  H   VAL A 122       7.130   6.324  29.857  1.00  0.72           H  
ATOM   1845  HA  VAL A 122       6.276   7.803  27.567  1.00  0.72           H  
ATOM   1846  HB  VAL A 122       8.730   6.079  28.058  1.00  0.72           H  
ATOM   1847 1HG1 VAL A 122       9.590   7.164  26.057  1.00  0.72           H  
ATOM   1848 2HG1 VAL A 122       8.203   6.186  25.686  1.00  0.72           H  
ATOM   1849 3HG1 VAL A 122       8.090   7.904  25.809  1.00  0.72           H  
ATOM   1850 1HG2 VAL A 122       9.777   8.308  28.338  1.00  0.72           H  
ATOM   1851 2HG2 VAL A 122       8.205   9.063  28.044  1.00  0.72           H  
ATOM   1852 3HG2 VAL A 122       8.451   8.072  29.489  1.00  0.72           H  
ATOM   1853  N   ALA A 123       6.477   4.547  27.166  1.00  0.71           N  
ATOM   1854  CA  ALA A 123       6.073   3.507  26.247  1.00  0.71           C  
ATOM   1855  C   ALA A 123       4.585   3.597  25.994  1.00  0.71           C  
ATOM   1856  O   ALA A 123       4.152   3.521  24.842  1.00  0.71           O  
ATOM   1857  CB  ALA A 123       6.449   2.143  26.796  1.00  0.71           C  
ATOM   1858  H   ALA A 123       6.902   4.324  28.057  1.00  0.71           H  
ATOM   1859  HA  ALA A 123       6.570   3.670  25.299  1.00  0.71           H  
ATOM   1860 1HB  ALA A 123       6.149   1.378  26.093  1.00  0.71           H  
ATOM   1861 2HB  ALA A 123       7.527   2.090  26.952  1.00  0.71           H  
ATOM   1862 3HB  ALA A 123       5.937   1.979  27.745  1.00  0.71           H  
ATOM   1863  N   ALA A 124       3.788   3.831  27.051  1.00  0.71           N  
ATOM   1864  CA  ALA A 124       2.352   3.951  26.848  1.00  0.71           C  
ATOM   1865  C   ALA A 124       2.011   5.153  26.002  1.00  0.71           C  
ATOM   1866  O   ALA A 124       1.113   5.110  25.162  1.00  0.71           O  
ATOM   1867  CB  ALA A 124       1.642   4.082  28.164  1.00  0.71           C  
ATOM   1868  H   ALA A 124       4.150   3.908  28.006  1.00  0.71           H  
ATOM   1869  HA  ALA A 124       2.010   3.052  26.332  1.00  0.71           H  
ATOM   1870 1HB  ALA A 124       0.566   4.145  28.004  1.00  0.71           H  
ATOM   1871 2HB  ALA A 124       1.871   3.245  28.764  1.00  0.71           H  
ATOM   1872 3HB  ALA A 124       1.989   4.983  28.669  1.00  0.71           H  
ATOM   1873  N   ALA A 125       2.732   6.249  26.226  1.00  0.71           N  
ATOM   1874  CA  ALA A 125       2.453   7.477  25.515  1.00  0.71           C  
ATOM   1875  C   ALA A 125       2.620   7.291  24.027  1.00  0.71           C  
ATOM   1876  O   ALA A 125       1.783   7.738  23.236  1.00  0.71           O  
ATOM   1877  CB  ALA A 125       3.394   8.559  26.012  1.00  0.71           C  
ATOM   1878  H   ALA A 125       3.457   6.250  26.944  1.00  0.71           H  
ATOM   1879  HA  ALA A 125       1.421   7.759  25.718  1.00  0.71           H  
ATOM   1880 1HB  ALA A 125       3.187   9.485  25.543  1.00  0.71           H  
ATOM   1881 2HB  ALA A 125       3.279   8.679  27.057  1.00  0.71           H  
ATOM   1882 3HB  ALA A 125       4.418   8.272  25.804  1.00  0.71           H  
ATOM   1883  N   ILE A 126       3.683   6.590  23.646  1.00  0.71           N  
ATOM   1884  CA  ILE A 126       3.969   6.386  22.243  1.00  0.71           C  
ATOM   1885  C   ILE A 126       3.010   5.379  21.633  1.00  0.71           C  
ATOM   1886  O   ILE A 126       2.491   5.612  20.539  1.00  0.71           O  
ATOM   1887  CB  ILE A 126       5.423   5.972  22.012  1.00  0.71           C  
ATOM   1888  CG1 ILE A 126       6.356   7.117  22.424  1.00  0.71           C  
ATOM   1889  CG2 ILE A 126       5.624   5.689  20.511  1.00  0.71           C  
ATOM   1890  CD1 ILE A 126       7.789   6.722  22.485  1.00  0.71           C  
ATOM   1891  H   ILE A 126       4.329   6.236  24.358  1.00  0.71           H  
ATOM   1892  HA  ILE A 126       3.822   7.335  21.729  1.00  0.71           H  
ATOM   1893  HB  ILE A 126       5.654   5.095  22.615  1.00  0.71           H  
ATOM   1894 1HG1 ILE A 126       6.250   7.923  21.704  1.00  0.71           H  
ATOM   1895 2HG1 ILE A 126       6.058   7.487  23.407  1.00  0.71           H  
ATOM   1896 1HG2 ILE A 126       6.657   5.402  20.321  1.00  0.71           H  
ATOM   1897 2HG2 ILE A 126       4.962   4.889  20.205  1.00  0.71           H  
ATOM   1898 3HG2 ILE A 126       5.390   6.588  19.944  1.00  0.71           H  
ATOM   1899 1HD1 ILE A 126       8.380   7.557  22.758  1.00  0.71           H  
ATOM   1900 2HD1 ILE A 126       7.922   5.948  23.218  1.00  0.71           H  
ATOM   1901 3HD1 ILE A 126       8.105   6.365  21.512  1.00  0.71           H  
ATOM   1902  N   GLU A 127       2.750   4.257  22.323  1.00  0.70           N  
ATOM   1903  CA  GLU A 127       1.822   3.288  21.749  1.00  0.70           C  
ATOM   1904  C   GLU A 127       0.443   3.911  21.571  1.00  0.70           C  
ATOM   1905  O   GLU A 127      -0.203   3.725  20.538  1.00  0.70           O  
ATOM   1906  CB  GLU A 127       1.653   2.050  22.654  1.00  0.70           C  
ATOM   1907  CG  GLU A 127       2.829   1.074  22.747  1.00  0.70           C  
ATOM   1908  CD  GLU A 127       2.550  -0.094  23.725  1.00  0.70           C  
ATOM   1909  OE1 GLU A 127       1.843   0.089  24.705  1.00  0.70           O  
ATOM   1910  OE2 GLU A 127       3.026  -1.172  23.459  1.00  0.70           O  
ATOM   1911  H   GLU A 127       3.188   4.081  23.230  1.00  0.70           H  
ATOM   1912  HA  GLU A 127       2.193   2.980  20.772  1.00  0.70           H  
ATOM   1913 1HB  GLU A 127       1.438   2.390  23.671  1.00  0.70           H  
ATOM   1914 2HB  GLU A 127       0.789   1.482  22.318  1.00  0.70           H  
ATOM   1915 1HG  GLU A 127       3.024   0.663  21.761  1.00  0.70           H  
ATOM   1916 2HG  GLU A 127       3.720   1.615  23.069  1.00  0.70           H  
ATOM   1917  N   ALA A 128       0.006   4.697  22.559  1.00  0.71           N  
ATOM   1918  CA  ALA A 128      -1.297   5.330  22.492  1.00  0.71           C  
ATOM   1919  C   ALA A 128      -1.375   6.301  21.333  1.00  0.71           C  
ATOM   1920  O   ALA A 128      -2.363   6.308  20.592  1.00  0.71           O  
ATOM   1921  CB  ALA A 128      -1.569   6.047  23.795  1.00  0.71           C  
ATOM   1922  H   ALA A 128       0.571   4.835  23.396  1.00  0.71           H  
ATOM   1923  HA  ALA A 128      -2.048   4.560  22.335  1.00  0.71           H  
ATOM   1924 1HB  ALA A 128      -2.547   6.498  23.753  1.00  0.71           H  
ATOM   1925 2HB  ALA A 128      -1.530   5.330  24.619  1.00  0.71           H  
ATOM   1926 3HB  ALA A 128      -0.813   6.818  23.951  1.00  0.71           H  
ATOM   1927  N   ALA A 129      -0.324   7.113  21.158  1.00  0.71           N  
ATOM   1928  CA  ALA A 129      -0.275   8.073  20.069  1.00  0.71           C  
ATOM   1929  C   ALA A 129      -0.265   7.382  18.725  1.00  0.71           C  
ATOM   1930  O   ALA A 129      -0.940   7.808  17.792  1.00  0.71           O  
ATOM   1931  CB  ALA A 129       0.952   8.934  20.195  1.00  0.71           C  
ATOM   1932  H   ALA A 129       0.461   7.088  21.812  1.00  0.71           H  
ATOM   1933  HA  ALA A 129      -1.163   8.699  20.129  1.00  0.71           H  
ATOM   1934 1HB  ALA A 129       0.971   9.669  19.394  1.00  0.71           H  
ATOM   1935 2HB  ALA A 129       0.919   9.431  21.155  1.00  0.71           H  
ATOM   1936 3HB  ALA A 129       1.843   8.307  20.143  1.00  0.71           H  
ATOM   1937  N   ASP A 130       0.453   6.267  18.636  1.00  0.71           N  
ATOM   1938  CA  ASP A 130       0.568   5.560  17.378  1.00  0.71           C  
ATOM   1939  C   ASP A 130      -0.787   5.064  16.950  1.00  0.71           C  
ATOM   1940  O   ASP A 130      -1.208   5.269  15.805  1.00  0.71           O  
ATOM   1941  CB  ASP A 130       1.548   4.394  17.514  1.00  0.71           C  
ATOM   1942  CG  ASP A 130       1.869   3.778  16.218  1.00  0.71           C  
ATOM   1943  OD1 ASP A 130       2.426   4.484  15.418  1.00  0.71           O  
ATOM   1944  OD2 ASP A 130       1.576   2.624  15.987  1.00  0.71           O  
ATOM   1945  H   ASP A 130       0.986   5.936  19.441  1.00  0.71           H  
ATOM   1946  HA  ASP A 130       0.930   6.248  16.616  1.00  0.71           H  
ATOM   1947 1HB  ASP A 130       2.470   4.742  17.987  1.00  0.71           H  
ATOM   1948 2HB  ASP A 130       1.119   3.637  18.174  1.00  0.71           H  
ATOM   1949  N   VAL A 131      -1.490   4.434  17.876  1.00  0.72           N  
ATOM   1950  CA  VAL A 131      -2.796   3.913  17.567  1.00  0.72           C  
ATOM   1951  C   VAL A 131      -3.766   5.035  17.233  1.00  0.72           C  
ATOM   1952  O   VAL A 131      -4.517   4.941  16.262  1.00  0.72           O  
ATOM   1953  CB  VAL A 131      -3.316   3.082  18.728  1.00  0.72           C  
ATOM   1954  CG1 VAL A 131      -4.735   2.719  18.472  1.00  0.72           C  
ATOM   1955  CG2 VAL A 131      -2.472   1.833  18.857  1.00  0.72           C  
ATOM   1956  H   VAL A 131      -1.096   4.300  18.811  1.00  0.72           H  
ATOM   1957  HA  VAL A 131      -2.705   3.262  16.698  1.00  0.72           H  
ATOM   1958  HB  VAL A 131      -3.266   3.673  19.648  1.00  0.72           H  
ATOM   1959 1HG1 VAL A 131      -5.125   2.133  19.302  1.00  0.72           H  
ATOM   1960 2HG1 VAL A 131      -5.297   3.632  18.370  1.00  0.72           H  
ATOM   1961 3HG1 VAL A 131      -4.802   2.142  17.552  1.00  0.72           H  
ATOM   1962 1HG2 VAL A 131      -2.819   1.215  19.668  1.00  0.72           H  
ATOM   1963 2HG2 VAL A 131      -2.546   1.276  17.938  1.00  0.72           H  
ATOM   1964 3HG2 VAL A 131      -1.436   2.113  19.036  1.00  0.72           H  
ATOM   1965  N   ALA A 132      -3.739   6.115  18.013  1.00  0.72           N  
ATOM   1966  CA  ALA A 132      -4.633   7.233  17.772  1.00  0.72           C  
ATOM   1967  C   ALA A 132      -4.460   7.810  16.367  1.00  0.72           C  
ATOM   1968  O   ALA A 132      -5.441   8.065  15.657  1.00  0.72           O  
ATOM   1969  CB  ALA A 132      -4.335   8.311  18.792  1.00  0.72           C  
ATOM   1970  H   ALA A 132      -3.102   6.160  18.809  1.00  0.72           H  
ATOM   1971  HA  ALA A 132      -5.660   6.884  17.879  1.00  0.72           H  
ATOM   1972 1HB  ALA A 132      -4.991   9.138  18.642  1.00  0.72           H  
ATOM   1973 2HB  ALA A 132      -4.467   7.907  19.784  1.00  0.72           H  
ATOM   1974 3HB  ALA A 132      -3.307   8.641  18.672  1.00  0.72           H  
ATOM   1975  N   LEU A 133      -3.204   7.937  15.935  1.00  0.72           N  
ATOM   1976  CA  LEU A 133      -2.901   8.470  14.616  1.00  0.72           C  
ATOM   1977  C   LEU A 133      -3.304   7.488  13.511  1.00  0.72           C  
ATOM   1978  O   LEU A 133      -3.716   7.893  12.424  1.00  0.72           O  
ATOM   1979  CB  LEU A 133      -1.411   8.792  14.528  1.00  0.72           C  
ATOM   1980  CG  LEU A 133      -0.893   9.947  15.414  1.00  0.72           C  
ATOM   1981  CD1 LEU A 133       0.613   9.968  15.328  1.00  0.72           C  
ATOM   1982  CD2 LEU A 133      -1.488  11.249  14.961  1.00  0.72           C  
ATOM   1983  H   LEU A 133      -2.430   7.701  16.558  1.00  0.72           H  
ATOM   1984  HA  LEU A 133      -3.467   9.391  14.478  1.00  0.72           H  
ATOM   1985 1HB  LEU A 133      -0.845   7.891  14.787  1.00  0.72           H  
ATOM   1986 2HB  LEU A 133      -1.187   9.061  13.509  1.00  0.72           H  
ATOM   1987  HG  LEU A 133      -1.175   9.778  16.442  1.00  0.72           H  
ATOM   1988 1HD1 LEU A 133       1.012  10.754  15.957  1.00  0.72           H  
ATOM   1989 2HD1 LEU A 133       0.969   9.001  15.670  1.00  0.72           H  
ATOM   1990 3HD1 LEU A 133       0.919  10.133  14.297  1.00  0.72           H  
ATOM   1991 1HD2 LEU A 133      -1.123  12.049  15.576  1.00  0.72           H  
ATOM   1992 2HD2 LEU A 133      -1.215  11.441  13.922  1.00  0.72           H  
ATOM   1993 3HD2 LEU A 133      -2.571  11.189  15.049  1.00  0.72           H  
ATOM   1994  N   ARG A 134      -3.166   6.183  13.766  1.00  0.71           N  
ATOM   1995  CA  ARG A 134      -3.557   5.192  12.768  1.00  0.71           C  
ATOM   1996  C   ARG A 134      -5.075   5.045  12.604  1.00  0.71           C  
ATOM   1997  O   ARG A 134      -5.554   4.746  11.508  1.00  0.71           O  
ATOM   1998  CB  ARG A 134      -2.934   3.829  13.060  1.00  0.71           C  
ATOM   1999  CG  ARG A 134      -1.434   3.749  12.727  1.00  0.71           C  
ATOM   2000  CD  ARG A 134      -0.823   2.378  12.831  1.00  0.71           C  
ATOM   2001  NE  ARG A 134      -0.518   1.941  14.183  1.00  0.71           N  
ATOM   2002  CZ  ARG A 134      -1.158   0.994  14.877  1.00  0.71           C  
ATOM   2003  NH1 ARG A 134      -2.198   0.352  14.378  1.00  0.71           N  
ATOM   2004  NH2 ARG A 134      -0.694   0.709  16.072  1.00  0.71           N  
ATOM   2005  H   ARG A 134      -2.775   5.872  14.657  1.00  0.71           H  
ATOM   2006  HA  ARG A 134      -3.160   5.520  11.810  1.00  0.71           H  
ATOM   2007 1HB  ARG A 134      -3.051   3.605  14.123  1.00  0.71           H  
ATOM   2008 2HB  ARG A 134      -3.456   3.057  12.498  1.00  0.71           H  
ATOM   2009 1HG  ARG A 134      -1.285   4.084  11.707  1.00  0.71           H  
ATOM   2010 2HG  ARG A 134      -0.888   4.404  13.407  1.00  0.71           H  
ATOM   2011 1HD  ARG A 134      -1.502   1.653  12.391  1.00  0.71           H  
ATOM   2012 2HD  ARG A 134       0.112   2.377  12.271  1.00  0.71           H  
ATOM   2013  HE  ARG A 134       0.298   2.361  14.658  1.00  0.71           H  
ATOM   2014 1HH1 ARG A 134      -2.531   0.578  13.451  1.00  0.71           H  
ATOM   2015 2HH1 ARG A 134      -2.654  -0.366  14.919  1.00  0.71           H  
ATOM   2016 1HH2 ARG A 134       0.134   1.244  16.398  1.00  0.71           H  
ATOM   2017 2HH2 ARG A 134      -1.117  -0.017  16.629  1.00  0.71           H  
ATOM   2018  N   LEU A 135      -5.830   5.237  13.686  1.00  0.71           N  
ATOM   2019  CA  LEU A 135      -7.279   5.056  13.644  1.00  0.71           C  
ATOM   2020  C   LEU A 135      -8.122   6.272  13.265  1.00  0.71           C  
ATOM   2021  O   LEU A 135      -9.285   6.114  12.858  1.00  0.71           O  
ATOM   2022  CB  LEU A 135      -7.770   4.547  14.988  1.00  0.71           C  
ATOM   2023  CG  LEU A 135      -7.238   3.177  15.382  1.00  0.71           C  
ATOM   2024  CD1 LEU A 135      -7.756   2.829  16.735  1.00  0.71           C  
ATOM   2025  CD2 LEU A 135      -7.655   2.156  14.348  1.00  0.71           C  
ATOM   2026  H   LEU A 135      -5.379   5.462  14.574  1.00  0.71           H  
ATOM   2027  HA  LEU A 135      -7.479   4.283  12.906  1.00  0.71           H  
ATOM   2028 1HB  LEU A 135      -7.454   5.258  15.758  1.00  0.71           H  
ATOM   2029 2HB  LEU A 135      -8.837   4.506  14.979  1.00  0.71           H  
ATOM   2030  HG  LEU A 135      -6.150   3.210  15.435  1.00  0.71           H  
ATOM   2031 1HD1 LEU A 135      -7.371   1.857  17.039  1.00  0.71           H  
ATOM   2032 2HD1 LEU A 135      -7.428   3.581  17.418  1.00  0.71           H  
ATOM   2033 3HD1 LEU A 135      -8.843   2.800  16.715  1.00  0.71           H  
ATOM   2034 1HD2 LEU A 135      -7.268   1.177  14.630  1.00  0.71           H  
ATOM   2035 2HD2 LEU A 135      -8.742   2.115  14.292  1.00  0.71           H  
ATOM   2036 3HD2 LEU A 135      -7.251   2.441  13.375  1.00  0.71           H  
ATOM   2037  N   ALA A 136      -7.586   7.480  13.390  1.00  0.72           N  
ATOM   2038  CA  ALA A 136      -8.417   8.654  13.134  1.00  0.72           C  
ATOM   2039  C   ALA A 136      -7.663   9.741  12.396  1.00  0.72           C  
ATOM   2040  O   ALA A 136      -6.442   9.840  12.486  1.00  0.72           O  
ATOM   2041  CB  ALA A 136      -8.923   9.181  14.449  1.00  0.72           C  
ATOM   2042  H   ALA A 136      -6.635   7.594  13.746  1.00  0.72           H  
ATOM   2043  HA  ALA A 136      -9.260   8.355  12.513  1.00  0.72           H  
ATOM   2044 1HB  ALA A 136      -9.562  10.025  14.264  1.00  0.72           H  
ATOM   2045 2HB  ALA A 136      -9.484   8.412  14.966  1.00  0.72           H  
ATOM   2046 3HB  ALA A 136      -8.081   9.487  15.068  1.00  0.72           H  
ATOM   2047  N   ASN A 137      -8.377  10.616  11.686  1.00  0.74           N  
ATOM   2048  CA  ASN A 137      -7.676  11.666  10.939  1.00  0.74           C  
ATOM   2049  C   ASN A 137      -7.325  12.851  11.826  1.00  0.74           C  
ATOM   2050  O   ASN A 137      -7.887  13.944  11.724  1.00  0.74           O  
ATOM   2051  CB  ASN A 137      -8.467  12.088   9.725  1.00  0.74           C  
ATOM   2052  CG  ASN A 137      -8.559  10.991   8.698  1.00  0.74           C  
ATOM   2053  OD1 ASN A 137      -7.574  10.293   8.419  1.00  0.74           O  
ATOM   2054  ND2 ASN A 137      -9.723  10.819   8.135  1.00  0.74           N  
ATOM   2055  H   ASN A 137      -9.407  10.576  11.652  1.00  0.74           H  
ATOM   2056  HA  ASN A 137      -6.731  11.255  10.583  1.00  0.74           H  
ATOM   2057 1HB  ASN A 137      -9.477  12.369  10.030  1.00  0.74           H  
ATOM   2058 2HB  ASN A 137      -8.004  12.963   9.272  1.00  0.74           H  
ATOM   2059 1HD2 ASN A 137      -9.848  10.104   7.449  1.00  0.74           H  
ATOM   2060 2HD2 ASN A 137     -10.497  11.402   8.400  1.00  0.74           H  
ATOM   2061  N   VAL A 138      -6.392  12.581  12.719  1.00  0.78           N  
ATOM   2062  CA  VAL A 138      -5.921  13.504  13.727  1.00  0.78           C  
ATOM   2063  C   VAL A 138      -4.412  13.628  13.586  1.00  0.78           C  
ATOM   2064  O   VAL A 138      -3.734  12.619  13.431  1.00  0.78           O  
ATOM   2065  CB  VAL A 138      -6.261  12.960  15.112  1.00  0.78           C  
ATOM   2066  CG1 VAL A 138      -5.828  13.873  16.119  1.00  0.78           C  
ATOM   2067  CG2 VAL A 138      -7.712  12.724  15.228  1.00  0.78           C  
ATOM   2068  H   VAL A 138      -6.017  11.633  12.694  1.00  0.78           H  
ATOM   2069  HA  VAL A 138      -6.384  14.478  13.576  1.00  0.78           H  
ATOM   2070  HB  VAL A 138      -5.720  12.023  15.264  1.00  0.78           H  
ATOM   2071 1HG1 VAL A 138      -6.049  13.460  17.099  1.00  0.78           H  
ATOM   2072 2HG1 VAL A 138      -4.784  14.019  15.987  1.00  0.78           H  
ATOM   2073 3HG1 VAL A 138      -6.346  14.803  15.998  1.00  0.78           H  
ATOM   2074 1HG2 VAL A 138      -7.934  12.330  16.206  1.00  0.78           H  
ATOM   2075 2HG2 VAL A 138      -8.252  13.660  15.077  1.00  0.78           H  
ATOM   2076 3HG2 VAL A 138      -7.999  12.009  14.485  1.00  0.78           H  
ATOM   2077  N   GLU A 139      -3.882  14.839  13.596  1.00  0.83           N  
ATOM   2078  CA  GLU A 139      -2.444  15.014  13.455  1.00  0.83           C  
ATOM   2079  C   GLU A 139      -1.745  15.234  14.779  1.00  0.83           C  
ATOM   2080  O   GLU A 139      -2.275  15.872  15.678  1.00  0.83           O  
ATOM   2081  CB  GLU A 139      -2.139  16.202  12.545  1.00  0.83           C  
ATOM   2082  CG  GLU A 139      -2.609  16.030  11.104  1.00  0.83           C  
ATOM   2083  CD  GLU A 139      -2.282  17.216  10.214  1.00  0.83           C  
ATOM   2084  OE1 GLU A 139      -1.741  18.180  10.702  1.00  0.83           O  
ATOM   2085  OE2 GLU A 139      -2.571  17.144   9.043  1.00  0.83           O  
ATOM   2086  H   GLU A 139      -4.490  15.642  13.722  1.00  0.83           H  
ATOM   2087  HA  GLU A 139      -2.026  14.113  13.003  1.00  0.83           H  
ATOM   2088 1HB  GLU A 139      -2.616  17.092  12.944  1.00  0.83           H  
ATOM   2089 2HB  GLU A 139      -1.065  16.385  12.537  1.00  0.83           H  
ATOM   2090 1HG  GLU A 139      -2.142  15.137  10.690  1.00  0.83           H  
ATOM   2091 2HG  GLU A 139      -3.689  15.872  11.108  1.00  0.83           H  
ATOM   2092  N   LEU A 140      -0.522  14.768  14.879  1.00  0.90           N  
ATOM   2093  CA  LEU A 140       0.309  15.052  16.039  1.00  0.90           C  
ATOM   2094  C   LEU A 140       0.889  16.441  15.954  1.00  0.90           C  
ATOM   2095  O   LEU A 140       1.495  16.808  14.946  1.00  0.90           O  
ATOM   2096  CB  LEU A 140       1.414  14.011  16.164  1.00  0.90           C  
ATOM   2097  CG  LEU A 140       2.442  14.211  17.217  1.00  0.90           C  
ATOM   2098  CD1 LEU A 140       1.861  14.172  18.519  1.00  0.90           C  
ATOM   2099  CD2 LEU A 140       3.400  13.108  17.085  1.00  0.90           C  
ATOM   2100  H   LEU A 140      -0.145  14.204  14.123  1.00  0.90           H  
ATOM   2101  HA  LEU A 140      -0.309  15.008  16.927  1.00  0.90           H  
ATOM   2102 1HB  LEU A 140       0.956  13.051  16.337  1.00  0.90           H  
ATOM   2103 2HB  LEU A 140       1.947  13.967  15.231  1.00  0.90           H  
ATOM   2104  HG  LEU A 140       2.931  15.166  17.087  1.00  0.90           H  
ATOM   2105 1HD1 LEU A 140       2.647  14.292  19.260  1.00  0.90           H  
ATOM   2106 2HD1 LEU A 140       1.140  14.969  18.630  1.00  0.90           H  
ATOM   2107 3HD1 LEU A 140       1.378  13.216  18.628  1.00  0.90           H  
ATOM   2108 1HD2 LEU A 140       4.179  13.203  17.838  1.00  0.90           H  
ATOM   2109 2HD2 LEU A 140       2.854  12.186  17.225  1.00  0.90           H  
ATOM   2110 3HD2 LEU A 140       3.844  13.121  16.095  1.00  0.90           H  
ATOM   2111  N   THR A 141       0.675  17.227  17.006  1.00  0.97           N  
ATOM   2112  CA  THR A 141       1.168  18.585  17.013  1.00  0.97           C  
ATOM   2113  C   THR A 141       2.357  18.705  17.942  1.00  0.97           C  
ATOM   2114  O   THR A 141       3.333  19.387  17.615  1.00  0.97           O  
ATOM   2115  CB  THR A 141       0.063  19.517  17.507  1.00  0.97           C  
ATOM   2116  OG1 THR A 141      -0.286  19.161  18.843  1.00  0.97           O  
ATOM   2117  CG2 THR A 141      -1.149  19.320  16.660  1.00  0.97           C  
ATOM   2118  H   THR A 141       0.152  16.879  17.809  1.00  0.97           H  
ATOM   2119  HA  THR A 141       1.477  18.868  16.007  1.00  0.97           H  
ATOM   2120  HB  THR A 141       0.394  20.554  17.473  1.00  0.97           H  
ATOM   2121  HG1 THR A 141      -0.477  18.202  18.884  1.00  0.97           H  
ATOM   2122 1HG2 THR A 141      -1.946  19.946  17.017  1.00  0.97           H  
ATOM   2123 2HG2 THR A 141      -0.920  19.568  15.625  1.00  0.97           H  
ATOM   2124 3HG2 THR A 141      -1.461  18.276  16.725  1.00  0.97           H  
ATOM   2125  N   SER A 142       2.313  17.974  19.060  1.00  1.04           N  
ATOM   2126  CA  SER A 142       3.424  18.017  19.998  1.00  1.04           C  
ATOM   2127  C   SER A 142       3.473  16.835  20.942  1.00  1.04           C  
ATOM   2128  O   SER A 142       2.479  16.138  21.176  1.00  1.04           O  
ATOM   2129  CB  SER A 142       3.402  19.291  20.815  1.00  1.04           C  
ATOM   2130  OG  SER A 142       2.326  19.335  21.697  1.00  1.04           O  
ATOM   2131  H   SER A 142       1.475  17.437  19.267  1.00  1.04           H  
ATOM   2132  HA  SER A 142       4.347  17.997  19.425  1.00  1.04           H  
ATOM   2133 1HB  SER A 142       4.318  19.339  21.359  1.00  1.04           H  
ATOM   2134 2HB  SER A 142       3.372  20.157  20.151  1.00  1.04           H  
ATOM   2135  HG  SER A 142       2.431  18.572  22.272  1.00  1.04           H  
ATOM   2136  N   MET A 143       4.640  16.652  21.546  1.00  1.12           N  
ATOM   2137  CA  MET A 143       4.818  15.619  22.548  1.00  1.12           C  
ATOM   2138  C   MET A 143       5.988  15.849  23.500  1.00  1.12           C  
ATOM   2139  O   MET A 143       7.003  16.446  23.129  1.00  1.12           O  
ATOM   2140  CB  MET A 143       4.964  14.295  21.828  1.00  1.12           C  
ATOM   2141  CG  MET A 143       6.133  14.230  20.880  1.00  1.12           C  
ATOM   2142  SD  MET A 143       6.228  12.661  20.113  1.00  1.12           S  
ATOM   2143  CE  MET A 143       6.894  11.917  21.483  1.00  1.12           C  
ATOM   2144  H   MET A 143       5.421  17.245  21.305  1.00  1.12           H  
ATOM   2145  HA  MET A 143       3.915  15.587  23.152  1.00  1.12           H  
ATOM   2146 1HB  MET A 143       5.062  13.494  22.562  1.00  1.12           H  
ATOM   2147 2HB  MET A 143       4.072  14.104  21.258  1.00  1.12           H  
ATOM   2148 1HG  MET A 143       6.022  14.986  20.115  1.00  1.12           H  
ATOM   2149 2HG  MET A 143       7.061  14.413  21.420  1.00  1.12           H  
ATOM   2150 1HE  MET A 143       7.019  10.872  21.310  1.00  1.12           H  
ATOM   2151 2HE  MET A 143       7.857  12.378  21.697  1.00  1.12           H  
ATOM   2152 3HE  MET A 143       6.220  12.074  22.320  1.00  1.12           H  
ATOM   2153  N   ARG A 144       5.840  15.319  24.720  1.00  1.20           N  
ATOM   2154  CA  ARG A 144       6.884  15.297  25.743  1.00  1.20           C  
ATOM   2155  C   ARG A 144       7.008  13.921  26.400  1.00  1.20           C  
ATOM   2156  O   ARG A 144       6.139  13.484  27.164  1.00  1.20           O  
ATOM   2157  CB  ARG A 144       6.629  16.347  26.819  1.00  1.20           C  
ATOM   2158  CG  ARG A 144       6.731  17.774  26.335  1.00  1.20           C  
ATOM   2159  CD  ARG A 144       6.543  18.776  27.408  1.00  1.20           C  
ATOM   2160  NE  ARG A 144       7.597  18.711  28.413  1.00  1.20           N  
ATOM   2161  CZ  ARG A 144       7.750  19.591  29.423  1.00  1.20           C  
ATOM   2162  NH1 ARG A 144       6.933  20.615  29.548  1.00  1.20           N  
ATOM   2163  NH2 ARG A 144       8.731  19.424  30.290  1.00  1.20           N  
ATOM   2164  H   ARG A 144       4.941  14.890  24.934  1.00  1.20           H  
ATOM   2165  HA  ARG A 144       7.835  15.531  25.264  1.00  1.20           H  
ATOM   2166 1HB  ARG A 144       5.631  16.209  27.233  1.00  1.20           H  
ATOM   2167 2HB  ARG A 144       7.345  16.218  27.634  1.00  1.20           H  
ATOM   2168 1HG  ARG A 144       7.718  17.923  25.904  1.00  1.20           H  
ATOM   2169 2HG  ARG A 144       5.974  17.962  25.574  1.00  1.20           H  
ATOM   2170 1HD  ARG A 144       6.567  19.762  26.963  1.00  1.20           H  
ATOM   2171 2HD  ARG A 144       5.584  18.626  27.901  1.00  1.20           H  
ATOM   2172  HE  ARG A 144       8.253  17.940  28.362  1.00  1.20           H  
ATOM   2173 1HH1 ARG A 144       6.166  20.768  28.867  1.00  1.20           H  
ATOM   2174 2HH1 ARG A 144       7.060  21.283  30.296  1.00  1.20           H  
ATOM   2175 1HH2 ARG A 144       9.346  18.597  30.217  1.00  1.20           H  
ATOM   2176 2HH2 ARG A 144       8.851  20.075  31.048  1.00  1.20           H  
ATOM   2177  N   LEU A 145       8.121  13.237  26.164  1.00  1.31           N  
ATOM   2178  CA  LEU A 145       8.273  11.881  26.692  1.00  1.31           C  
ATOM   2179  C   LEU A 145       8.883  11.818  28.076  1.00  1.31           C  
ATOM   2180  O   LEU A 145      10.004  11.356  28.279  1.00  1.31           O  
ATOM   2181  CB  LEU A 145       9.060  11.042  25.731  1.00  1.31           C  
ATOM   2182  CG  LEU A 145       8.422  10.906  24.390  1.00  1.31           C  
ATOM   2183  CD1 LEU A 145       9.315  10.033  23.534  1.00  1.31           C  
ATOM   2184  CD2 LEU A 145       6.946  10.346  24.563  1.00  1.31           C  
ATOM   2185  H   LEU A 145       8.841  13.635  25.573  1.00  1.31           H  
ATOM   2186  HA  LEU A 145       7.280  11.439  26.757  1.00  1.31           H  
ATOM   2187 1HB  LEU A 145      10.039  11.494  25.596  1.00  1.31           H  
ATOM   2188 2HB  LEU A 145       9.194  10.055  26.144  1.00  1.31           H  
ATOM   2189  HG  LEU A 145       8.368  11.877  23.915  1.00  1.31           H  
ATOM   2190 1HD1 LEU A 145       8.889   9.927  22.546  1.00  1.31           H  
ATOM   2191 2HD1 LEU A 145      10.299  10.487  23.454  1.00  1.31           H  
ATOM   2192 3HD1 LEU A 145       9.409   9.061  24.000  1.00  1.31           H  
ATOM   2193 1HD2 LEU A 145       6.470  10.237  23.608  1.00  1.31           H  
ATOM   2194 2HD2 LEU A 145       6.936   9.406  25.032  1.00  1.31           H  
ATOM   2195 3HD2 LEU A 145       6.366  11.038  25.173  1.00  1.31           H  
ATOM   2196  N   ALA A 146       8.101  12.318  29.006  1.00  1.43           N  
ATOM   2197  CA  ALA A 146       8.380  12.459  30.431  1.00  1.43           C  
ATOM   2198  C   ALA A 146       9.578  13.346  30.760  1.00  1.43           C  
ATOM   2199  O   ALA A 146       9.977  13.457  31.922  1.00  1.43           O  
ATOM   2200  CB  ALA A 146       8.589  11.093  31.065  1.00  1.43           C  
ATOM   2201  H   ALA A 146       7.204  12.654  28.660  1.00  1.43           H  
ATOM   2202  HA  ALA A 146       7.522  12.903  30.860  1.00  1.43           H  
ATOM   2203 1HB  ALA A 146       8.727  11.217  32.143  1.00  1.43           H  
ATOM   2204 2HB  ALA A 146       7.711  10.476  30.887  1.00  1.43           H  
ATOM   2205 3HB  ALA A 146       9.463  10.609  30.641  1.00  1.43           H  
ATOM   2206  N   GLU A 147      10.071  14.102  29.796  1.00  1.54           N  
ATOM   2207  CA  GLU A 147      11.254  14.900  30.054  1.00  1.54           C  
ATOM   2208  C   GLU A 147      10.975  16.030  31.008  1.00  1.54           C  
ATOM   2209  O   GLU A 147      10.191  16.934  30.701  1.00  1.54           O  
ATOM   2210  CB  GLU A 147      11.766  15.496  28.754  1.00  1.54           C  
ATOM   2211  CG  GLU A 147      12.269  14.499  27.752  1.00  1.54           C  
ATOM   2212  CD  GLU A 147      12.746  15.180  26.522  1.00  1.54           C  
ATOM   2213  OE1 GLU A 147      12.631  16.378  26.463  1.00  1.54           O  
ATOM   2214  OE2 GLU A 147      13.227  14.516  25.627  1.00  1.54           O  
ATOM   2215  H   GLU A 147       9.683  14.041  28.870  1.00  1.54           H  
ATOM   2216  HA  GLU A 147      12.023  14.258  30.492  1.00  1.54           H  
ATOM   2217 1HB  GLU A 147      10.968  16.071  28.283  1.00  1.54           H  
ATOM   2218 2HB  GLU A 147      12.580  16.187  28.976  1.00  1.54           H  
ATOM   2219 1HG  GLU A 147      13.086  13.926  28.194  1.00  1.54           H  
ATOM   2220 2HG  GLU A 147      11.462  13.806  27.502  1.00  1.54           H  
ATOM   2221  N   HIS A 148      11.618  15.951  32.176  1.00  1.62           N  
ATOM   2222  CA  HIS A 148      11.474  16.898  33.278  1.00  1.62           C  
ATOM   2223  C   HIS A 148      10.062  16.951  33.889  1.00  1.62           C  
ATOM   2224  O   HIS A 148       9.761  17.869  34.654  1.00  1.62           O  
ATOM   2225  CB  HIS A 148      11.879  18.306  32.821  1.00  1.62           C  
ATOM   2226  CG  HIS A 148      13.249  18.357  32.207  1.00  1.62           C  
ATOM   2227  ND1 HIS A 148      14.402  18.117  32.929  1.00  1.62           N  
ATOM   2228  CD2 HIS A 148      13.646  18.611  30.936  1.00  1.62           C  
ATOM   2229  CE1 HIS A 148      15.448  18.223  32.129  1.00  1.62           C  
ATOM   2230  NE2 HIS A 148      15.018  18.524  30.915  1.00  1.62           N  
ATOM   2231  H   HIS A 148      12.259  15.164  32.324  1.00  1.62           H  
ATOM   2232  HA  HIS A 148      12.157  16.603  34.074  1.00  1.62           H  
ATOM   2233 1HB  HIS A 148      11.159  18.698  32.110  1.00  1.62           H  
ATOM   2234 2HB  HIS A 148      11.873  18.973  33.681  1.00  1.62           H  
ATOM   2235  HD1 HIS A 148      14.456  17.891  33.902  1.00  1.62           H  
ATOM   2236  HD2 HIS A 148      13.097  18.847  30.023  1.00  1.62           H  
ATOM   2237  HE1 HIS A 148      16.456  18.067  32.512  1.00  1.62           H  
ATOM   2238  N   ILE A 149       9.213  15.961  33.578  1.00  1.62           N  
ATOM   2239  CA  ILE A 149       7.853  15.903  34.122  1.00  1.62           C  
ATOM   2240  C   ILE A 149       7.617  14.616  34.920  1.00  1.62           C  
ATOM   2241  O   ILE A 149       6.486  14.163  35.106  1.00  1.62           O  
ATOM   2242  CB  ILE A 149       6.791  16.189  33.024  1.00  1.62           C  
ATOM   2243  CG1 ILE A 149       6.942  15.267  31.929  1.00  1.62           C  
ATOM   2244  CG2 ILE A 149       6.909  17.590  32.527  1.00  1.62           C  
ATOM   2245  CD1 ILE A 149       5.857  15.327  30.842  1.00  1.62           C  
ATOM   2246  H   ILE A 149       9.521  15.217  32.948  1.00  1.62           H  
ATOM   2247  HA  ILE A 149       7.747  16.722  34.830  1.00  1.62           H  
ATOM   2248  HB  ILE A 149       5.804  16.038  33.444  1.00  1.62           H  
ATOM   2249 1HG1 ILE A 149       7.898  15.467  31.461  1.00  1.62           H  
ATOM   2250 2HG1 ILE A 149       6.963  14.282  32.368  1.00  1.62           H  
ATOM   2251 1HG2 ILE A 149       6.154  17.777  31.767  1.00  1.62           H  
ATOM   2252 2HG2 ILE A 149       6.776  18.284  33.355  1.00  1.62           H  
ATOM   2253 3HG2 ILE A 149       7.893  17.715  32.105  1.00  1.62           H  
ATOM   2254 1HD1 ILE A 149       6.074  14.597  30.067  1.00  1.62           H  
ATOM   2255 2HD1 ILE A 149       4.896  15.117  31.258  1.00  1.62           H  
ATOM   2256 3HD1 ILE A 149       5.850  16.321  30.400  1.00  1.62           H  
ATOM   2257  N   GLY A 150       8.714  14.049  35.413  1.00  1.53           N  
ATOM   2258  CA  GLY A 150       8.653  12.931  36.345  1.00  1.53           C  
ATOM   2259  C   GLY A 150       7.927  11.686  35.863  1.00  1.53           C  
ATOM   2260  O   GLY A 150       8.335  11.019  34.913  1.00  1.53           O  
ATOM   2261  H   GLY A 150       9.611  14.446  35.178  1.00  1.53           H  
ATOM   2262 1HA  GLY A 150       9.676  12.652  36.610  1.00  1.53           H  
ATOM   2263 2HA  GLY A 150       8.192  13.273  37.269  1.00  1.53           H  
ATOM   2264  N   GLY A 151       6.856  11.371  36.598  1.00  1.39           N  
ATOM   2265  CA  GLY A 151       6.007  10.197  36.419  1.00  1.39           C  
ATOM   2266  C   GLY A 151       4.909  10.302  35.366  1.00  1.39           C  
ATOM   2267  O   GLY A 151       3.971   9.505  35.387  1.00  1.39           O  
ATOM   2268  H   GLY A 151       6.613  12.009  37.341  1.00  1.39           H  
ATOM   2269 1HA  GLY A 151       6.643   9.354  36.168  1.00  1.39           H  
ATOM   2270 2HA  GLY A 151       5.550   9.954  37.376  1.00  1.39           H  
ATOM   2271  N   ARG A 152       4.987  11.281  34.473  1.00  1.23           N  
ATOM   2272  CA  ARG A 152       3.982  11.372  33.417  1.00  1.23           C  
ATOM   2273  C   ARG A 152       4.599  11.661  32.056  1.00  1.23           C  
ATOM   2274  O   ARG A 152       5.719  12.131  31.964  1.00  1.23           O  
ATOM   2275  CB  ARG A 152       2.939  12.429  33.732  1.00  1.23           C  
ATOM   2276  CG  ARG A 152       3.425  13.840  33.835  1.00  1.23           C  
ATOM   2277  CD  ARG A 152       2.305  14.794  34.094  1.00  1.23           C  
ATOM   2278  NE  ARG A 152       2.782  16.164  34.286  1.00  1.23           N  
ATOM   2279  CZ  ARG A 152       2.971  17.063  33.299  1.00  1.23           C  
ATOM   2280  NH1 ARG A 152       2.704  16.738  32.056  1.00  1.23           N  
ATOM   2281  NH2 ARG A 152       3.418  18.275  33.584  1.00  1.23           N  
ATOM   2282  H   ARG A 152       5.734  11.975  34.536  1.00  1.23           H  
ATOM   2283  HA  ARG A 152       3.477  10.415  33.354  1.00  1.23           H  
ATOM   2284 1HB  ARG A 152       2.167  12.407  32.962  1.00  1.23           H  
ATOM   2285 2HB  ARG A 152       2.467  12.188  34.678  1.00  1.23           H  
ATOM   2286 1HG  ARG A 152       4.120  13.915  34.658  1.00  1.23           H  
ATOM   2287 2HG  ARG A 152       3.913  14.108  32.922  1.00  1.23           H  
ATOM   2288 1HD  ARG A 152       1.617  14.788  33.243  1.00  1.23           H  
ATOM   2289 2HD  ARG A 152       1.768  14.491  34.991  1.00  1.23           H  
ATOM   2290  HE  ARG A 152       2.994  16.454  35.230  1.00  1.23           H  
ATOM   2291 1HH1 ARG A 152       2.358  15.811  31.843  1.00  1.23           H  
ATOM   2292 2HH1 ARG A 152       2.833  17.409  31.316  1.00  1.23           H  
ATOM   2293 1HH2 ARG A 152       3.621  18.525  34.543  1.00  1.23           H  
ATOM   2294 2HH2 ARG A 152       3.556  18.947  32.846  1.00  1.23           H  
ATOM   2295  N   ALA A 153       3.842  11.412  30.996  1.00  1.09           N  
ATOM   2296  CA  ALA A 153       4.254  11.725  29.619  1.00  1.09           C  
ATOM   2297  C   ALA A 153       3.054  12.294  28.894  1.00  1.09           C  
ATOM   2298  O   ALA A 153       1.919  12.010  29.274  1.00  1.09           O  
ATOM   2299  CB  ALA A 153       4.782  10.491  28.898  1.00  1.09           C  
ATOM   2300  H   ALA A 153       2.951  10.948  31.156  1.00  1.09           H  
ATOM   2301  HA  ALA A 153       5.030  12.487  29.645  1.00  1.09           H  
ATOM   2302 1HB  ALA A 153       5.069  10.755  27.880  1.00  1.09           H  
ATOM   2303 2HB  ALA A 153       5.650  10.101  29.430  1.00  1.09           H  
ATOM   2304 3HB  ALA A 153       4.009   9.740  28.879  1.00  1.09           H  
ATOM   2305  N   SER A 154       3.276  13.105  27.851  1.00  0.99           N  
ATOM   2306  CA  SER A 154       2.121  13.736  27.210  1.00  0.99           C  
ATOM   2307  C   SER A 154       2.170  13.977  25.702  1.00  0.99           C  
ATOM   2308  O   SER A 154       3.202  14.329  25.123  1.00  0.99           O  
ATOM   2309  CB  SER A 154       1.885  15.079  27.888  1.00  0.99           C  
ATOM   2310  OG  SER A 154       0.833  15.775  27.297  1.00  0.99           O  
ATOM   2311  H   SER A 154       4.228  13.308  27.548  1.00  0.99           H  
ATOM   2312  HA  SER A 154       1.263  13.096  27.397  1.00  0.99           H  
ATOM   2313 1HB  SER A 154       1.666  14.908  28.938  1.00  0.99           H  
ATOM   2314 2HB  SER A 154       2.793  15.676  27.840  1.00  0.99           H  
ATOM   2315  HG  SER A 154       0.135  15.114  27.136  1.00  0.99           H  
ATOM   2316  N   PHE A 155       1.005  13.770  25.083  1.00  0.91           N  
ATOM   2317  CA  PHE A 155       0.742  14.045  23.663  1.00  0.91           C  
ATOM   2318  C   PHE A 155      -0.399  15.006  23.382  1.00  0.91           C  
ATOM   2319  O   PHE A 155      -1.451  14.955  24.032  1.00  0.91           O  
ATOM   2320  CB  PHE A 155       0.467  12.762  22.896  1.00  0.91           C  
ATOM   2321  CG  PHE A 155       1.673  11.955  22.550  1.00  0.91           C  
ATOM   2322  CD1 PHE A 155       2.312  11.070  23.370  1.00  0.91           C  
ATOM   2323  CD2 PHE A 155       2.113  12.088  21.303  1.00  0.91           C  
ATOM   2324  CE1 PHE A 155       3.420  10.356  22.875  1.00  0.91           C  
ATOM   2325  CE2 PHE A 155       3.162  11.399  20.812  1.00  0.91           C  
ATOM   2326  CZ  PHE A 155       3.825  10.521  21.600  1.00  0.91           C  
ATOM   2327  H   PHE A 155       0.227  13.464  25.668  1.00  0.91           H  
ATOM   2328  HA  PHE A 155       1.644  14.490  23.240  1.00  0.91           H  
ATOM   2329 1HB  PHE A 155      -0.205  12.131  23.475  1.00  0.91           H  
ATOM   2330 2HB  PHE A 155      -0.048  13.013  21.964  1.00  0.91           H  
ATOM   2331  HD1 PHE A 155       1.959  10.935  24.388  1.00  0.91           H  
ATOM   2332  HD2 PHE A 155       1.582  12.775  20.698  1.00  0.91           H  
ATOM   2333  HE1 PHE A 155       3.956   9.659  23.492  1.00  0.91           H  
ATOM   2334  HE2 PHE A 155       3.467  11.558  19.788  1.00  0.91           H  
ATOM   2335  HZ  PHE A 155       4.673   9.961  21.212  1.00  0.91           H  
ATOM   2336  N   THR A 156      -0.220  15.820  22.339  1.00  0.86           N  
ATOM   2337  CA  THR A 156      -1.287  16.686  21.858  1.00  0.86           C  
ATOM   2338  C   THR A 156      -1.554  16.426  20.377  1.00  0.86           C  
ATOM   2339  O   THR A 156      -0.648  16.559  19.525  1.00  0.86           O  
ATOM   2340  CB  THR A 156      -0.953  18.158  22.084  1.00  0.86           C  
ATOM   2341  OG1 THR A 156      -0.742  18.383  23.481  1.00  0.86           O  
ATOM   2342  CG2 THR A 156      -2.088  19.004  21.607  1.00  0.86           C  
ATOM   2343  H   THR A 156       0.686  15.841  21.867  1.00  0.86           H  
ATOM   2344  HA  THR A 156      -2.190  16.461  22.411  1.00  0.86           H  
ATOM   2345  HB  THR A 156      -0.052  18.419  21.536  1.00  0.86           H  
ATOM   2346  HG1 THR A 156      -0.605  19.323  23.638  1.00  0.86           H  
ATOM   2347 1HG2 THR A 156      -1.868  20.051  21.766  1.00  0.86           H  
ATOM   2348 2HG2 THR A 156      -2.259  18.832  20.546  1.00  0.86           H  
ATOM   2349 3HG2 THR A 156      -2.967  18.723  22.164  1.00  0.86           H  
ATOM   2350  N   LEU A 157      -2.802  16.065  20.067  1.00  0.83           N  
ATOM   2351  CA  LEU A 157      -3.168  15.735  18.696  1.00  0.83           C  
ATOM   2352  C   LEU A 157      -4.282  16.709  18.222  1.00  0.83           C  
ATOM   2353  O   LEU A 157      -5.014  17.240  19.061  1.00  0.83           O  
ATOM   2354  CB  LEU A 157      -3.659  14.280  18.626  1.00  0.83           C  
ATOM   2355  CG  LEU A 157      -2.841  13.158  19.320  1.00  0.83           C  
ATOM   2356  CD1 LEU A 157      -3.620  11.846  19.194  1.00  0.83           C  
ATOM   2357  CD2 LEU A 157      -1.497  13.039  18.703  1.00  0.83           C  
ATOM   2358  H   LEU A 157      -3.491  16.013  20.821  1.00  0.83           H  
ATOM   2359  HA  LEU A 157      -2.301  15.858  18.058  1.00  0.83           H  
ATOM   2360 1HB  LEU A 157      -4.676  14.197  18.839  1.00  0.83           H  
ATOM   2361 2HB  LEU A 157      -3.518  14.017  17.614  1.00  0.83           H  
ATOM   2362  HG  LEU A 157      -2.733  13.386  20.383  1.00  0.83           H  
ATOM   2363 1HD1 LEU A 157      -3.066  11.048  19.691  1.00  0.83           H  
ATOM   2364 2HD1 LEU A 157      -4.598  11.957  19.663  1.00  0.83           H  
ATOM   2365 3HD1 LEU A 157      -3.748  11.596  18.137  1.00  0.83           H  
ATOM   2366 1HD2 LEU A 157      -0.932  12.245  19.192  1.00  0.83           H  
ATOM   2367 2HD2 LEU A 157      -1.603  12.814  17.651  1.00  0.83           H  
ATOM   2368 3HD2 LEU A 157      -0.986  13.974  18.827  1.00  0.83           H  
ATOM   2369  N   ILE A 158      -4.457  16.918  16.907  1.00  0.79           N  
ATOM   2370  CA  ILE A 158      -5.500  17.844  16.422  1.00  0.79           C  
ATOM   2371  C   ILE A 158      -6.299  17.386  15.187  1.00  0.79           C  
ATOM   2372  O   ILE A 158      -5.744  16.812  14.247  1.00  0.79           O  
ATOM   2373  CB  ILE A 158      -4.841  19.181  16.066  1.00  0.79           C  
ATOM   2374  CG1 ILE A 158      -5.869  20.223  15.756  1.00  0.79           C  
ATOM   2375  CG2 ILE A 158      -3.967  18.978  14.853  1.00  0.79           C  
ATOM   2376  CD1 ILE A 158      -5.306  21.545  15.747  1.00  0.79           C  
ATOM   2377  H   ILE A 158      -3.826  16.471  16.253  1.00  0.79           H  
ATOM   2378  HA  ILE A 158      -6.203  17.999  17.233  1.00  0.79           H  
ATOM   2379  HB  ILE A 158      -4.253  19.532  16.912  1.00  0.79           H  
ATOM   2380 1HG1 ILE A 158      -6.302  20.030  14.781  1.00  0.79           H  
ATOM   2381 2HG1 ILE A 158      -6.648  20.202  16.500  1.00  0.79           H  
ATOM   2382 1HG2 ILE A 158      -3.482  19.915  14.588  1.00  0.79           H  
ATOM   2383 2HG2 ILE A 158      -3.215  18.229  15.066  1.00  0.79           H  
ATOM   2384 3HG2 ILE A 158      -4.580  18.640  14.018  1.00  0.79           H  
ATOM   2385 1HD1 ILE A 158      -6.061  22.295  15.531  1.00  0.79           H  
ATOM   2386 2HD1 ILE A 158      -4.892  21.731  16.716  1.00  0.79           H  
ATOM   2387 3HD1 ILE A 158      -4.530  21.582  14.992  1.00  0.79           H  
ATOM   2388  N   GLY A 159      -7.603  17.683  15.158  1.00  0.75           N  
ATOM   2389  CA  GLY A 159      -8.417  17.314  13.990  1.00  0.75           C  
ATOM   2390  C   GLY A 159      -9.916  17.579  14.162  1.00  0.75           C  
ATOM   2391  O   GLY A 159     -10.345  18.286  15.074  1.00  0.75           O  
ATOM   2392  H   GLY A 159      -8.019  18.158  15.962  1.00  0.75           H  
ATOM   2393 1HA  GLY A 159      -8.055  17.862  13.121  1.00  0.75           H  
ATOM   2394 2HA  GLY A 159      -8.268  16.256  13.773  1.00  0.75           H  
ATOM   2395  N   ASP A 160     -10.727  17.074  13.243  1.00  0.72           N  
ATOM   2396  CA  ASP A 160     -12.164  17.291  13.360  1.00  0.72           C  
ATOM   2397  C   ASP A 160     -12.642  16.636  14.648  1.00  0.72           C  
ATOM   2398  O   ASP A 160     -12.124  15.583  15.027  1.00  0.72           O  
ATOM   2399  CB  ASP A 160     -12.908  16.767  12.134  1.00  0.72           C  
ATOM   2400  CG  ASP A 160     -12.636  17.654  10.897  1.00  0.72           C  
ATOM   2401  OD1 ASP A 160     -12.013  18.684  11.074  1.00  0.72           O  
ATOM   2402  OD2 ASP A 160     -13.058  17.336   9.819  1.00  0.72           O  
ATOM   2403  H   ASP A 160     -10.355  16.512  12.486  1.00  0.72           H  
ATOM   2404  HA  ASP A 160     -12.354  18.363  13.435  1.00  0.72           H  
ATOM   2405 1HB  ASP A 160     -12.586  15.737  11.914  1.00  0.72           H  
ATOM   2406 2HB  ASP A 160     -13.979  16.743  12.332  1.00  0.72           H  
ATOM   2407  N   LYS A 161     -13.654  17.209  15.298  1.00  0.68           N  
ATOM   2408  CA  LYS A 161     -14.132  16.646  16.560  1.00  0.68           C  
ATOM   2409  C   LYS A 161     -14.400  15.144  16.537  1.00  0.68           C  
ATOM   2410  O   LYS A 161     -14.005  14.442  17.464  1.00  0.68           O  
ATOM   2411  CB  LYS A 161     -15.402  17.365  17.028  1.00  0.68           C  
ATOM   2412  CG  LYS A 161     -15.966  16.781  18.315  1.00  0.68           C  
ATOM   2413  CD  LYS A 161     -17.184  17.536  18.836  1.00  0.68           C  
ATOM   2414  CE  LYS A 161     -17.786  16.770  20.004  1.00  0.68           C  
ATOM   2415  NZ  LYS A 161     -18.907  17.472  20.655  1.00  0.68           N  
ATOM   2416  H   LYS A 161     -14.060  18.062  14.938  1.00  0.68           H  
ATOM   2417  HA  LYS A 161     -13.360  16.820  17.309  1.00  0.68           H  
ATOM   2418 1HB  LYS A 161     -15.188  18.422  17.197  1.00  0.68           H  
ATOM   2419 2HB  LYS A 161     -16.171  17.296  16.258  1.00  0.68           H  
ATOM   2420 1HG  LYS A 161     -16.253  15.739  18.144  1.00  0.68           H  
ATOM   2421 2HG  LYS A 161     -15.195  16.794  19.087  1.00  0.68           H  
ATOM   2422 1HD  LYS A 161     -16.897  18.533  19.170  1.00  0.68           H  
ATOM   2423 2HD  LYS A 161     -17.928  17.630  18.049  1.00  0.68           H  
ATOM   2424 1HE  LYS A 161     -18.149  15.819  19.623  1.00  0.68           H  
ATOM   2425 2HE  LYS A 161     -17.011  16.584  20.747  1.00  0.68           H  
ATOM   2426 1HZ  LYS A 161     -19.252  16.896  21.404  1.00  0.68           H  
ATOM   2427 2HZ  LYS A 161     -18.561  18.351  21.049  1.00  0.68           H  
ATOM   2428 3HZ  LYS A 161     -19.642  17.654  19.999  1.00  0.68           H  
ATOM   2429  N   GLU A 162     -15.031  14.632  15.483  1.00  0.65           N  
ATOM   2430  CA  GLU A 162     -15.351  13.202  15.418  1.00  0.65           C  
ATOM   2431  C   GLU A 162     -14.103  12.310  15.417  1.00  0.65           C  
ATOM   2432  O   GLU A 162     -14.113  11.196  15.955  1.00  0.65           O  
ATOM   2433  CB  GLU A 162     -16.197  12.909  14.183  1.00  0.65           C  
ATOM   2434  CG  GLU A 162     -17.612  13.489  14.244  1.00  0.65           C  
ATOM   2435  CD  GLU A 162     -18.430  13.223  12.996  1.00  0.65           C  
ATOM   2436  OE1 GLU A 162     -17.884  12.727  12.038  1.00  0.65           O  
ATOM   2437  OE2 GLU A 162     -19.603  13.517  13.008  1.00  0.65           O  
ATOM   2438  H   GLU A 162     -15.308  15.240  14.728  1.00  0.65           H  
ATOM   2439  HA  GLU A 162     -15.938  12.950  16.303  1.00  0.65           H  
ATOM   2440 1HB  GLU A 162     -15.700  13.315  13.300  1.00  0.65           H  
ATOM   2441 2HB  GLU A 162     -16.278  11.831  14.045  1.00  0.65           H  
ATOM   2442 1HG  GLU A 162     -18.128  13.058  15.102  1.00  0.65           H  
ATOM   2443 2HG  GLU A 162     -17.540  14.565  14.404  1.00  0.65           H  
ATOM   2444  N   ASP A 163     -13.024  12.801  14.814  1.00  0.62           N  
ATOM   2445  CA  ASP A 163     -11.788  12.048  14.702  1.00  0.62           C  
ATOM   2446  C   ASP A 163     -11.021  12.148  15.994  1.00  0.62           C  
ATOM   2447  O   ASP A 163     -10.378  11.189  16.428  1.00  0.62           O  
ATOM   2448  CB  ASP A 163     -10.972  12.578  13.525  1.00  0.62           C  
ATOM   2449  CG  ASP A 163     -11.560  12.211  12.176  1.00  0.62           C  
ATOM   2450  OD1 ASP A 163     -12.204  13.025  11.567  1.00  0.62           O  
ATOM   2451  OD2 ASP A 163     -11.251  11.115  11.705  1.00  0.62           O  
ATOM   2452  H   ASP A 163     -13.042  13.752  14.462  1.00  0.62           H  
ATOM   2453  HA  ASP A 163     -12.030  11.001  14.521  1.00  0.62           H  
ATOM   2454 1HB  ASP A 163     -10.904  13.667  13.596  1.00  0.62           H  
ATOM   2455 2HB  ASP A 163      -9.981  12.203  13.567  1.00  0.62           H  
ATOM   2456  N   VAL A 164     -11.135  13.294  16.639  1.00  0.60           N  
ATOM   2457  CA  VAL A 164     -10.466  13.510  17.897  1.00  0.60           C  
ATOM   2458  C   VAL A 164     -11.147  12.658  18.974  1.00  0.60           C  
ATOM   2459  O   VAL A 164     -10.465  12.029  19.785  1.00  0.60           O  
ATOM   2460  CB  VAL A 164     -10.424  15.000  18.202  1.00  0.60           C  
ATOM   2461  CG1 VAL A 164      -9.887  15.231  19.492  1.00  0.60           C  
ATOM   2462  CG2 VAL A 164      -9.534  15.665  17.174  1.00  0.60           C  
ATOM   2463  H   VAL A 164     -11.676  14.052  16.220  1.00  0.60           H  
ATOM   2464  HA  VAL A 164      -9.435  13.179  17.803  1.00  0.60           H  
ATOM   2465  HB  VAL A 164     -11.433  15.411  18.163  1.00  0.60           H  
ATOM   2466 1HG1 VAL A 164      -9.840  16.303  19.690  1.00  0.60           H  
ATOM   2467 2HG1 VAL A 164     -10.497  14.741  20.234  1.00  0.60           H  
ATOM   2468 3HG1 VAL A 164      -8.897  14.812  19.477  1.00  0.60           H  
ATOM   2469 1HG2 VAL A 164      -9.482  16.725  17.359  1.00  0.60           H  
ATOM   2470 2HG2 VAL A 164      -8.534  15.243  17.234  1.00  0.60           H  
ATOM   2471 3HG2 VAL A 164      -9.937  15.491  16.184  1.00  0.60           H  
ATOM   2472  N   GLU A 165     -12.486  12.606  18.983  1.00  0.59           N  
ATOM   2473  CA  GLU A 165     -13.162  11.726  19.933  1.00  0.59           C  
ATOM   2474  C   GLU A 165     -12.807  10.262  19.675  1.00  0.59           C  
ATOM   2475  O   GLU A 165     -12.586   9.505  20.626  1.00  0.59           O  
ATOM   2476  CB  GLU A 165     -14.685  11.905  19.917  1.00  0.59           C  
ATOM   2477  CG  GLU A 165     -15.193  13.208  20.545  1.00  0.59           C  
ATOM   2478  CD  GLU A 165     -16.710  13.311  20.564  1.00  0.59           C  
ATOM   2479  OE1 GLU A 165     -17.356  12.551  19.882  1.00  0.59           O  
ATOM   2480  OE2 GLU A 165     -17.220  14.145  21.286  1.00  0.59           O  
ATOM   2481  H   GLU A 165     -13.027  13.165  18.326  1.00  0.59           H  
ATOM   2482  HA  GLU A 165     -12.816  11.969  20.930  1.00  0.59           H  
ATOM   2483 1HB  GLU A 165     -15.033  11.883  18.880  1.00  0.59           H  
ATOM   2484 2HB  GLU A 165     -15.154  11.072  20.437  1.00  0.59           H  
ATOM   2485 1HG  GLU A 165     -14.829  13.267  21.566  1.00  0.59           H  
ATOM   2486 2HG  GLU A 165     -14.779  14.052  19.991  1.00  0.59           H  
ATOM   2487  N   LYS A 166     -12.710   9.854  18.400  1.00  0.58           N  
ATOM   2488  CA  LYS A 166     -12.322   8.477  18.124  1.00  0.58           C  
ATOM   2489  C   LYS A 166     -10.922   8.229  18.683  1.00  0.58           C  
ATOM   2490  O   LYS A 166     -10.667   7.191  19.307  1.00  0.58           O  
ATOM   2491  CB  LYS A 166     -12.360   8.164  16.632  1.00  0.58           C  
ATOM   2492  CG  LYS A 166     -12.075   6.693  16.304  1.00  0.58           C  
ATOM   2493  CD  LYS A 166     -12.108   6.425  14.807  1.00  0.58           C  
ATOM   2494  CE  LYS A 166     -11.915   4.942  14.508  1.00  0.58           C  
ATOM   2495  NZ  LYS A 166     -11.691   4.700  13.064  1.00  0.58           N  
ATOM   2496  H   LYS A 166     -12.937  10.480  17.624  1.00  0.58           H  
ATOM   2497  HA  LYS A 166     -13.005   7.809  18.639  1.00  0.58           H  
ATOM   2498 1HB  LYS A 166     -13.339   8.430  16.231  1.00  0.58           H  
ATOM   2499 2HB  LYS A 166     -11.624   8.779  16.117  1.00  0.58           H  
ATOM   2500 1HG  LYS A 166     -11.083   6.430  16.681  1.00  0.58           H  
ATOM   2501 2HG  LYS A 166     -12.811   6.061  16.797  1.00  0.58           H  
ATOM   2502 1HD  LYS A 166     -13.066   6.750  14.401  1.00  0.58           H  
ATOM   2503 2HD  LYS A 166     -11.319   6.989  14.315  1.00  0.58           H  
ATOM   2504 1HE  LYS A 166     -11.076   4.564  15.070  1.00  0.58           H  
ATOM   2505 2HE  LYS A 166     -12.811   4.408  14.815  1.00  0.58           H  
ATOM   2506 1HZ  LYS A 166     -11.573   3.716  12.892  1.00  0.58           H  
ATOM   2507 2HZ  LYS A 166     -12.467   5.047  12.523  1.00  0.58           H  
ATOM   2508 3HZ  LYS A 166     -10.821   5.205  12.811  1.00  0.58           H  
ATOM   2509  N   ALA A 167     -10.013   9.197  18.473  1.00  0.59           N  
ATOM   2510  CA  ALA A 167      -8.657   9.082  18.982  1.00  0.59           C  
ATOM   2511  C   ALA A 167      -8.672   8.941  20.487  1.00  0.59           C  
ATOM   2512  O   ALA A 167      -7.948   8.116  21.038  1.00  0.59           O  
ATOM   2513  CB  ALA A 167      -7.844  10.312  18.611  1.00  0.59           C  
ATOM   2514  H   ALA A 167     -10.265  10.020  17.927  1.00  0.59           H  
ATOM   2515  HA  ALA A 167      -8.199   8.193  18.551  1.00  0.59           H  
ATOM   2516 1HB  ALA A 167      -6.847  10.218  18.990  1.00  0.59           H  
ATOM   2517 2HB  ALA A 167      -7.819  10.404  17.529  1.00  0.59           H  
ATOM   2518 3HB  ALA A 167      -8.294  11.195  19.037  1.00  0.59           H  
ATOM   2519  N   ALA A 168      -9.528   9.703  21.166  1.00  0.59           N  
ATOM   2520  CA  ALA A 168      -9.582   9.606  22.611  1.00  0.59           C  
ATOM   2521  C   ALA A 168      -9.989   8.226  23.055  1.00  0.59           C  
ATOM   2522  O   ALA A 168      -9.415   7.665  23.992  1.00  0.59           O  
ATOM   2523  CB  ALA A 168     -10.564  10.608  23.175  1.00  0.59           C  
ATOM   2524  H   ALA A 168     -10.106  10.383  20.673  1.00  0.59           H  
ATOM   2525  HA  ALA A 168      -8.588   9.799  22.993  1.00  0.59           H  
ATOM   2526 1HB  ALA A 168     -10.585  10.542  24.256  1.00  0.59           H  
ATOM   2527 2HB  ALA A 168     -10.284  11.579  22.891  1.00  0.59           H  
ATOM   2528 3HB  ALA A 168     -11.556  10.397  22.785  1.00  0.59           H  
ATOM   2529  N   ARG A 169     -10.958   7.636  22.366  1.00  0.61           N  
ATOM   2530  CA  ARG A 169     -11.390   6.313  22.767  1.00  0.61           C  
ATOM   2531  C   ARG A 169     -10.246   5.321  22.583  1.00  0.61           C  
ATOM   2532  O   ARG A 169     -10.001   4.468  23.447  1.00  0.61           O  
ATOM   2533  CB  ARG A 169     -12.616   5.888  21.970  1.00  0.61           C  
ATOM   2534  CG  ARG A 169     -13.891   6.664  22.328  1.00  0.61           C  
ATOM   2535  CD  ARG A 169     -15.135   6.035  21.779  1.00  0.61           C  
ATOM   2536  NE  ARG A 169     -15.185   6.020  20.315  1.00  0.61           N  
ATOM   2537  CZ  ARG A 169     -15.679   7.014  19.540  1.00  0.61           C  
ATOM   2538  NH1 ARG A 169     -16.152   8.114  20.083  1.00  0.61           N  
ATOM   2539  NH2 ARG A 169     -15.693   6.877  18.225  1.00  0.61           N  
ATOM   2540  H   ARG A 169     -11.414   8.128  21.593  1.00  0.61           H  
ATOM   2541  HA  ARG A 169     -11.660   6.342  23.821  1.00  0.61           H  
ATOM   2542 1HB  ARG A 169     -12.425   6.041  20.908  1.00  0.61           H  
ATOM   2543 2HB  ARG A 169     -12.806   4.827  22.123  1.00  0.61           H  
ATOM   2544 1HG  ARG A 169     -13.985   6.721  23.412  1.00  0.61           H  
ATOM   2545 2HG  ARG A 169     -13.815   7.672  21.921  1.00  0.61           H  
ATOM   2546 1HD  ARG A 169     -15.199   5.006  22.129  1.00  0.61           H  
ATOM   2547 2HD  ARG A 169     -16.000   6.590  22.139  1.00  0.61           H  
ATOM   2548  HE  ARG A 169     -14.833   5.197  19.847  1.00  0.61           H  
ATOM   2549 1HH1 ARG A 169     -16.144   8.229  21.086  1.00  0.61           H  
ATOM   2550 2HH1 ARG A 169     -16.524   8.847  19.492  1.00  0.61           H  
ATOM   2551 1HH2 ARG A 169     -15.336   6.031  17.802  1.00  0.61           H  
ATOM   2552 2HH2 ARG A 169     -16.063   7.617  17.643  1.00  0.61           H  
ATOM   2553  N   ALA A 170      -9.512   5.467  21.474  1.00  0.62           N  
ATOM   2554  CA  ALA A 170      -8.383   4.595  21.190  1.00  0.62           C  
ATOM   2555  C   ALA A 170      -7.289   4.728  22.243  1.00  0.62           C  
ATOM   2556  O   ALA A 170      -6.741   3.721  22.705  1.00  0.62           O  
ATOM   2557  CB  ALA A 170      -7.821   4.930  19.835  1.00  0.62           C  
ATOM   2558  H   ALA A 170      -9.770   6.190  20.800  1.00  0.62           H  
ATOM   2559  HA  ALA A 170      -8.738   3.567  21.192  1.00  0.62           H  
ATOM   2560 1HB  ALA A 170      -7.009   4.264  19.632  1.00  0.62           H  
ATOM   2561 2HB  ALA A 170      -8.600   4.817  19.081  1.00  0.62           H  
ATOM   2562 3HB  ALA A 170      -7.461   5.953  19.827  1.00  0.62           H  
ATOM   2563  N   ILE A 171      -7.027   5.962  22.675  1.00  0.65           N  
ATOM   2564  CA  ILE A 171      -6.020   6.242  23.688  1.00  0.65           C  
ATOM   2565  C   ILE A 171      -6.403   5.602  24.998  1.00  0.65           C  
ATOM   2566  O   ILE A 171      -5.584   4.946  25.642  1.00  0.65           O  
ATOM   2567  CB  ILE A 171      -5.838   7.756  23.879  1.00  0.65           C  
ATOM   2568  CG1 ILE A 171      -5.186   8.366  22.627  1.00  0.65           C  
ATOM   2569  CG2 ILE A 171      -5.036   8.050  25.166  1.00  0.65           C  
ATOM   2570  CD1 ILE A 171      -5.255   9.875  22.575  1.00  0.65           C  
ATOM   2571  H   ILE A 171      -7.522   6.745  22.247  1.00  0.65           H  
ATOM   2572  HA  ILE A 171      -5.072   5.819  23.359  1.00  0.65           H  
ATOM   2573  HB  ILE A 171      -6.821   8.214  23.971  1.00  0.65           H  
ATOM   2574 1HG1 ILE A 171      -4.138   8.068  22.595  1.00  0.65           H  
ATOM   2575 2HG1 ILE A 171      -5.673   7.962  21.756  1.00  0.65           H  
ATOM   2576 1HG2 ILE A 171      -4.947   9.123  25.293  1.00  0.65           H  
ATOM   2577 2HG2 ILE A 171      -5.562   7.628  26.020  1.00  0.65           H  
ATOM   2578 3HG2 ILE A 171      -4.050   7.612  25.101  1.00  0.65           H  
ATOM   2579 1HD1 ILE A 171      -4.777  10.229  21.664  1.00  0.65           H  
ATOM   2580 2HD1 ILE A 171      -6.292  10.181  22.580  1.00  0.65           H  
ATOM   2581 3HD1 ILE A 171      -4.749  10.290  23.435  1.00  0.65           H  
ATOM   2582  N   ARG A 172      -7.667   5.748  25.395  1.00  0.67           N  
ATOM   2583  CA  ARG A 172      -8.104   5.145  26.641  1.00  0.67           C  
ATOM   2584  C   ARG A 172      -7.930   3.633  26.581  1.00  0.67           C  
ATOM   2585  O   ARG A 172      -7.493   3.016  27.553  1.00  0.67           O  
ATOM   2586  CB  ARG A 172      -9.568   5.460  26.903  1.00  0.67           C  
ATOM   2587  CG  ARG A 172      -9.864   6.895  27.234  1.00  0.67           C  
ATOM   2588  CD  ARG A 172     -11.297   7.139  27.511  1.00  0.67           C  
ATOM   2589  NE  ARG A 172     -11.576   8.565  27.656  1.00  0.67           N  
ATOM   2590  CZ  ARG A 172     -11.359   9.292  28.772  1.00  0.67           C  
ATOM   2591  NH1 ARG A 172     -10.857   8.725  29.844  1.00  0.67           N  
ATOM   2592  NH2 ARG A 172     -11.642  10.586  28.777  1.00  0.67           N  
ATOM   2593  H   ARG A 172      -8.319   6.299  24.833  1.00  0.67           H  
ATOM   2594  HA  ARG A 172      -7.495   5.531  27.452  1.00  0.67           H  
ATOM   2595 1HB  ARG A 172     -10.148   5.209  26.015  1.00  0.67           H  
ATOM   2596 2HB  ARG A 172      -9.934   4.843  27.720  1.00  0.67           H  
ATOM   2597 1HG  ARG A 172      -9.308   7.191  28.104  1.00  0.67           H  
ATOM   2598 2HG  ARG A 172      -9.575   7.496  26.399  1.00  0.67           H  
ATOM   2599 1HD  ARG A 172     -11.893   6.758  26.681  1.00  0.67           H  
ATOM   2600 2HD  ARG A 172     -11.585   6.637  28.431  1.00  0.67           H  
ATOM   2601  HE  ARG A 172     -11.959   9.045  26.853  1.00  0.67           H  
ATOM   2602 1HH1 ARG A 172     -10.638   7.739  29.839  1.00  0.67           H  
ATOM   2603 2HH1 ARG A 172     -10.692   9.278  30.673  1.00  0.67           H  
ATOM   2604 1HH2 ARG A 172     -12.024  11.025  27.951  1.00  0.67           H  
ATOM   2605 2HH2 ARG A 172     -11.469  11.144  29.606  1.00  0.67           H  
ATOM   2606  N   GLY A 173      -8.232   3.049  25.418  1.00  0.70           N  
ATOM   2607  CA  GLY A 173      -8.110   1.617  25.188  1.00  0.70           C  
ATOM   2608  C   GLY A 173      -6.679   1.112  25.357  1.00  0.70           C  
ATOM   2609  O   GLY A 173      -6.431   0.148  26.086  1.00  0.70           O  
ATOM   2610  H   GLY A 173      -8.604   3.622  24.659  1.00  0.70           H  
ATOM   2611 1HA  GLY A 173      -8.771   1.085  25.870  1.00  0.70           H  
ATOM   2612 2HA  GLY A 173      -8.451   1.399  24.176  1.00  0.70           H  
ATOM   2613  N   VAL A 174      -5.742   1.755  24.664  1.00  0.72           N  
ATOM   2614  CA  VAL A 174      -4.338   1.354  24.685  1.00  0.72           C  
ATOM   2615  C   VAL A 174      -3.619   1.681  25.985  1.00  0.72           C  
ATOM   2616  O   VAL A 174      -2.876   0.852  26.522  1.00  0.72           O  
ATOM   2617  CB  VAL A 174      -3.590   2.056  23.553  1.00  0.72           C  
ATOM   2618  CG1 VAL A 174      -2.092   1.770  23.631  1.00  0.72           C  
ATOM   2619  CG2 VAL A 174      -4.138   1.620  22.253  1.00  0.72           C  
ATOM   2620  H   VAL A 174      -6.030   2.544  24.082  1.00  0.72           H  
ATOM   2621  HA  VAL A 174      -4.295   0.277  24.525  1.00  0.72           H  
ATOM   2622  HB  VAL A 174      -3.733   3.136  23.655  1.00  0.72           H  
ATOM   2623 1HG1 VAL A 174      -1.587   2.282  22.825  1.00  0.72           H  
ATOM   2624 2HG1 VAL A 174      -1.696   2.118  24.585  1.00  0.72           H  
ATOM   2625 3HG1 VAL A 174      -1.917   0.699  23.536  1.00  0.72           H  
ATOM   2626 1HG2 VAL A 174      -3.618   2.156  21.490  1.00  0.72           H  
ATOM   2627 2HG2 VAL A 174      -3.994   0.549  22.129  1.00  0.72           H  
ATOM   2628 3HG2 VAL A 174      -5.198   1.851  22.202  1.00  0.72           H  
ATOM   2629  N   ALA A 175      -3.782   2.911  26.464  1.00  0.74           N  
ATOM   2630  CA  ALA A 175      -3.147   3.316  27.700  1.00  0.74           C  
ATOM   2631  C   ALA A 175      -3.700   2.499  28.872  1.00  0.74           C  
ATOM   2632  O   ALA A 175      -2.953   2.079  29.768  1.00  0.74           O  
ATOM   2633  CB  ALA A 175      -3.364   4.797  27.910  1.00  0.74           C  
ATOM   2634  H   ALA A 175      -4.397   3.571  25.993  1.00  0.74           H  
ATOM   2635  HA  ALA A 175      -2.079   3.118  27.621  1.00  0.74           H  
ATOM   2636 1HB  ALA A 175      -2.873   5.109  28.829  1.00  0.74           H  
ATOM   2637 2HB  ALA A 175      -2.953   5.352  27.068  1.00  0.74           H  
ATOM   2638 3HB  ALA A 175      -4.433   4.989  27.979  1.00  0.74           H  
ATOM   2639  N   GLY A 176      -5.010   2.244  28.857  1.00  0.75           N  
ATOM   2640  CA  GLY A 176      -5.655   1.483  29.904  1.00  0.75           C  
ATOM   2641  C   GLY A 176      -5.457   2.139  31.257  1.00  0.75           C  
ATOM   2642  O   GLY A 176      -5.649   3.345  31.432  1.00  0.75           O  
ATOM   2643  H   GLY A 176      -5.614   2.593  28.114  1.00  0.75           H  
ATOM   2644 1HA  GLY A 176      -6.720   1.405  29.680  1.00  0.75           H  
ATOM   2645 2HA  GLY A 176      -5.255   0.470  29.917  1.00  0.75           H  
ATOM   2646  N   GLU A 177      -4.976   1.341  32.199  1.00  0.75           N  
ATOM   2647  CA  GLU A 177      -4.716   1.754  33.573  1.00  0.75           C  
ATOM   2648  C   GLU A 177      -3.613   2.809  33.670  1.00  0.75           C  
ATOM   2649  O   GLU A 177      -3.467   3.469  34.697  1.00  0.75           O  
ATOM   2650  CB  GLU A 177      -4.345   0.534  34.426  1.00  0.75           C  
ATOM   2651  CG  GLU A 177      -5.492  -0.457  34.637  1.00  0.75           C  
ATOM   2652  CD  GLU A 177      -5.104  -1.660  35.473  1.00  0.75           C  
ATOM   2653  OE1 GLU A 177      -3.955  -1.771  35.833  1.00  0.75           O  
ATOM   2654  OE2 GLU A 177      -5.963  -2.465  35.750  1.00  0.75           O  
ATOM   2655  H   GLU A 177      -4.811   0.375  31.956  1.00  0.75           H  
ATOM   2656  HA  GLU A 177      -5.631   2.191  33.974  1.00  0.75           H  
ATOM   2657 1HB  GLU A 177      -3.520  -0.000  33.954  1.00  0.75           H  
ATOM   2658 2HB  GLU A 177      -4.003   0.866  35.406  1.00  0.75           H  
ATOM   2659 1HG  GLU A 177      -6.316   0.061  35.127  1.00  0.75           H  
ATOM   2660 2HG  GLU A 177      -5.843  -0.796  33.663  1.00  0.75           H  
ATOM   2661  N   ARG A 178      -2.797   2.922  32.619  1.00  0.74           N  
ATOM   2662  CA  ARG A 178      -1.679   3.848  32.600  1.00  0.74           C  
ATOM   2663  C   ARG A 178      -2.131   5.283  32.260  1.00  0.74           C  
ATOM   2664  O   ARG A 178      -1.340   6.226  32.325  1.00  0.74           O  
ATOM   2665  CB  ARG A 178      -0.644   3.358  31.595  1.00  0.74           C  
ATOM   2666  CG  ARG A 178      -0.058   1.971  31.939  1.00  0.74           C  
ATOM   2667  CD  ARG A 178       0.848   1.409  30.869  1.00  0.74           C  
ATOM   2668  NE  ARG A 178       0.132   1.128  29.590  1.00  0.74           N  
ATOM   2669  CZ  ARG A 178       0.741   0.709  28.434  1.00  0.74           C  
ATOM   2670  NH1 ARG A 178       2.059   0.508  28.391  1.00  0.74           N  
ATOM   2671  NH2 ARG A 178       0.036   0.506  27.317  1.00  0.74           N  
ATOM   2672  H   ARG A 178      -2.967   2.372  31.778  1.00  0.74           H  
ATOM   2673  HA  ARG A 178      -1.221   3.857  33.589  1.00  0.74           H  
ATOM   2674 1HB  ARG A 178      -1.064   3.330  30.600  1.00  0.74           H  
ATOM   2675 2HB  ARG A 178       0.190   4.061  31.571  1.00  0.74           H  
ATOM   2676 1HG  ARG A 178       0.516   2.047  32.863  1.00  0.74           H  
ATOM   2677 2HG  ARG A 178      -0.883   1.272  32.082  1.00  0.74           H  
ATOM   2678 1HD  ARG A 178       1.656   2.109  30.677  1.00  0.74           H  
ATOM   2679 2HD  ARG A 178       1.278   0.474  31.223  1.00  0.74           H  
ATOM   2680  HE  ARG A 178      -0.886   1.275  29.569  1.00  0.74           H  
ATOM   2681 1HH1 ARG A 178       2.669   0.665  29.216  1.00  0.74           H  
ATOM   2682 2HH1 ARG A 178       2.491   0.202  27.522  1.00  0.74           H  
ATOM   2683 1HH2 ARG A 178      -0.990   0.653  27.281  1.00  0.74           H  
ATOM   2684 2HH2 ARG A 178       0.534   0.217  26.456  1.00  0.74           H  
ATOM   2685  N   LEU A 179      -3.390   5.469  31.845  1.00  0.72           N  
ATOM   2686  CA  LEU A 179      -3.854   6.819  31.501  1.00  0.72           C  
ATOM   2687  C   LEU A 179      -4.044   7.655  32.767  1.00  0.72           C  
ATOM   2688  O   LEU A 179      -4.693   7.213  33.715  1.00  0.72           O  
ATOM   2689  CB  LEU A 179      -5.181   6.776  30.731  1.00  0.72           C  
ATOM   2690  CG  LEU A 179      -5.713   8.134  30.185  1.00  0.72           C  
ATOM   2691  CD1 LEU A 179      -4.763   8.664  29.109  1.00  0.72           C  
ATOM   2692  CD2 LEU A 179      -7.083   7.928  29.613  1.00  0.72           C  
ATOM   2693  H   LEU A 179      -4.046   4.686  31.789  1.00  0.72           H  
ATOM   2694  HA  LEU A 179      -3.107   7.304  30.883  1.00  0.72           H  
ATOM   2695 1HB  LEU A 179      -5.077   6.101  29.899  1.00  0.72           H  
ATOM   2696 2HB  LEU A 179      -5.943   6.365  31.395  1.00  0.72           H  
ATOM   2697  HG  LEU A 179      -5.761   8.863  30.993  1.00  0.72           H  
ATOM   2698 1HD1 LEU A 179      -5.122   9.608  28.724  1.00  0.72           H  
ATOM   2699 2HD1 LEU A 179      -3.789   8.806  29.539  1.00  0.72           H  
ATOM   2700 3HD1 LEU A 179      -4.698   7.947  28.297  1.00  0.72           H  
ATOM   2701 1HD2 LEU A 179      -7.470   8.858  29.234  1.00  0.72           H  
ATOM   2702 2HD2 LEU A 179      -7.012   7.215  28.813  1.00  0.72           H  
ATOM   2703 3HD2 LEU A 179      -7.748   7.550  30.387  1.00  0.72           H  
ATOM   2704  N   LEU A 180      -3.490   8.861  32.789  1.00  0.70           N  
ATOM   2705  CA  LEU A 180      -3.653   9.740  33.943  1.00  0.70           C  
ATOM   2706  C   LEU A 180      -4.810  10.700  33.696  1.00  0.70           C  
ATOM   2707  O   LEU A 180      -5.619  10.957  34.589  1.00  0.70           O  
ATOM   2708  CB  LEU A 180      -2.367  10.517  34.184  1.00  0.70           C  
ATOM   2709  CG  LEU A 180      -1.159   9.656  34.484  1.00  0.70           C  
ATOM   2710  CD1 LEU A 180       0.063  10.537  34.566  1.00  0.70           C  
ATOM   2711  CD2 LEU A 180      -1.388   8.896  35.762  1.00  0.70           C  
ATOM   2712  H   LEU A 180      -2.963   9.194  31.990  1.00  0.70           H  
ATOM   2713  HA  LEU A 180      -3.879   9.138  34.820  1.00  0.70           H  
ATOM   2714 1HB  LEU A 180      -2.143  11.106  33.297  1.00  0.70           H  
ATOM   2715 2HB  LEU A 180      -2.517  11.197  35.020  1.00  0.70           H  
ATOM   2716  HG  LEU A 180      -1.014   8.946  33.682  1.00  0.70           H  
ATOM   2717 1HD1 LEU A 180       0.942   9.932  34.770  1.00  0.70           H  
ATOM   2718 2HD1 LEU A 180       0.189  11.054  33.612  1.00  0.70           H  
ATOM   2719 3HD1 LEU A 180      -0.064  11.266  35.362  1.00  0.70           H  
ATOM   2720 1HD2 LEU A 180      -0.524   8.274  35.977  1.00  0.70           H  
ATOM   2721 2HD2 LEU A 180      -1.540   9.598  36.581  1.00  0.70           H  
ATOM   2722 3HD2 LEU A 180      -2.275   8.263  35.653  1.00  0.70           H  
ATOM   2723  N   ASP A 181      -4.891  11.217  32.469  1.00  0.68           N  
ATOM   2724  CA  ASP A 181      -5.973  12.124  32.091  1.00  0.68           C  
ATOM   2725  C   ASP A 181      -6.115  12.217  30.576  1.00  0.68           C  
ATOM   2726  O   ASP A 181      -5.202  11.883  29.813  1.00  0.68           O  
ATOM   2727  CB  ASP A 181      -5.780  13.530  32.693  1.00  0.68           C  
ATOM   2728  CG  ASP A 181      -7.103  14.350  32.816  1.00  0.68           C  
ATOM   2729  OD1 ASP A 181      -8.137  13.863  32.393  1.00  0.68           O  
ATOM   2730  OD2 ASP A 181      -7.051  15.449  33.322  1.00  0.68           O  
ATOM   2731  H   ASP A 181      -4.170  10.972  31.791  1.00  0.68           H  
ATOM   2732  HA  ASP A 181      -6.906  11.720  32.486  1.00  0.68           H  
ATOM   2733 1HB  ASP A 181      -5.336  13.445  33.685  1.00  0.68           H  
ATOM   2734 2HB  ASP A 181      -5.075  14.093  32.072  1.00  0.68           H  
ATOM   2735  N   LEU A 182      -7.265  12.709  30.145  1.00  0.67           N  
ATOM   2736  CA  LEU A 182      -7.511  12.899  28.723  1.00  0.67           C  
ATOM   2737  C   LEU A 182      -8.613  13.933  28.515  1.00  0.67           C  
ATOM   2738  O   LEU A 182      -9.731  13.770  29.015  1.00  0.67           O  
ATOM   2739  CB  LEU A 182      -7.853  11.542  28.107  1.00  0.67           C  
ATOM   2740  CG  LEU A 182      -8.063  11.451  26.639  1.00  0.67           C  
ATOM   2741  CD1 LEU A 182      -6.821  11.787  25.994  1.00  0.67           C  
ATOM   2742  CD2 LEU A 182      -8.386  10.044  26.305  1.00  0.67           C  
ATOM   2743  H   LEU A 182      -7.952  12.995  30.846  1.00  0.67           H  
ATOM   2744  HA  LEU A 182      -6.603  13.273  28.260  1.00  0.67           H  
ATOM   2745 1HB  LEU A 182      -7.036  10.880  28.323  1.00  0.67           H  
ATOM   2746 2HB  LEU A 182      -8.741  11.156  28.596  1.00  0.67           H  
ATOM   2747  HG  LEU A 182      -8.851  12.129  26.304  1.00  0.67           H  
ATOM   2748 1HD1 LEU A 182      -6.907  11.691  24.939  1.00  0.67           H  
ATOM   2749 2HD1 LEU A 182      -6.550  12.802  26.246  1.00  0.67           H  
ATOM   2750 3HD1 LEU A 182      -6.073  11.097  26.360  1.00  0.67           H  
ATOM   2751 1HD2 LEU A 182      -8.498   9.939  25.251  1.00  0.67           H  
ATOM   2752 2HD2 LEU A 182      -7.580   9.391  26.644  1.00  0.67           H  
ATOM   2753 3HD2 LEU A 182      -9.294   9.778  26.792  1.00  0.67           H  
ATOM   2754  N   GLU A 183      -8.304  14.978  27.751  1.00  0.67           N  
ATOM   2755  CA  GLU A 183      -9.244  16.075  27.529  1.00  0.67           C  
ATOM   2756  C   GLU A 183      -9.354  16.518  26.080  1.00  0.67           C  
ATOM   2757  O   GLU A 183      -8.347  16.653  25.383  1.00  0.67           O  
ATOM   2758  CB  GLU A 183      -8.814  17.285  28.374  1.00  0.67           C  
ATOM   2759  CG  GLU A 183      -9.728  18.518  28.284  1.00  0.67           C  
ATOM   2760  CD  GLU A 183      -9.276  19.658  29.181  1.00  0.67           C  
ATOM   2761  OE1 GLU A 183      -8.297  19.495  29.869  1.00  0.67           O  
ATOM   2762  OE2 GLU A 183      -9.915  20.686  29.178  1.00  0.67           O  
ATOM   2763  H   GLU A 183      -7.358  15.030  27.368  1.00  0.67           H  
ATOM   2764  HA  GLU A 183     -10.232  15.749  27.854  1.00  0.67           H  
ATOM   2765 1HB  GLU A 183      -8.757  16.988  29.423  1.00  0.67           H  
ATOM   2766 2HB  GLU A 183      -7.811  17.594  28.070  1.00  0.67           H  
ATOM   2767 1HG  GLU A 183      -9.738  18.879  27.254  1.00  0.67           H  
ATOM   2768 2HG  GLU A 183     -10.744  18.228  28.547  1.00  0.67           H  
ATOM   2769  N   ILE A 184     -10.589  16.753  25.627  1.00  0.68           N  
ATOM   2770  CA  ILE A 184     -10.810  17.287  24.286  1.00  0.68           C  
ATOM   2771  C   ILE A 184     -11.342  18.711  24.329  1.00  0.68           C  
ATOM   2772  O   ILE A 184     -12.352  19.005  24.971  1.00  0.68           O  
ATOM   2773  CB  ILE A 184     -11.759  16.426  23.432  1.00  0.68           C  
ATOM   2774  CG1 ILE A 184     -11.175  15.055  23.233  1.00  0.68           C  
ATOM   2775  CG2 ILE A 184     -11.989  17.113  22.054  1.00  0.68           C  
ATOM   2776  CD1 ILE A 184     -12.134  14.124  22.589  1.00  0.68           C  
ATOM   2777  H   ILE A 184     -11.379  16.595  26.237  1.00  0.68           H  
ATOM   2778  HA  ILE A 184      -9.858  17.313  23.768  1.00  0.68           H  
ATOM   2779  HB  ILE A 184     -12.714  16.309  23.943  1.00  0.68           H  
ATOM   2780 1HG1 ILE A 184     -10.293  15.140  22.609  1.00  0.68           H  
ATOM   2781 2HG1 ILE A 184     -10.879  14.637  24.192  1.00  0.68           H  
ATOM   2782 1HG2 ILE A 184     -12.658  16.505  21.444  1.00  0.68           H  
ATOM   2783 2HG2 ILE A 184     -12.436  18.095  22.199  1.00  0.68           H  
ATOM   2784 3HG2 ILE A 184     -11.032  17.227  21.545  1.00  0.68           H  
ATOM   2785 1HD1 ILE A 184     -11.670  13.180  22.459  1.00  0.68           H  
ATOM   2786 2HD1 ILE A 184     -13.018  14.015  23.217  1.00  0.68           H  
ATOM   2787 3HD1 ILE A 184     -12.431  14.515  21.616  1.00  0.68           H  
ATOM   2788  N   ILE A 185     -10.640  19.573  23.618  1.00  0.72           N  
ATOM   2789  CA  ILE A 185     -10.931  20.980  23.475  1.00  0.72           C  
ATOM   2790  C   ILE A 185     -11.578  21.158  22.111  1.00  0.72           C  
ATOM   2791  O   ILE A 185     -10.915  20.988  21.093  1.00  0.72           O  
ATOM   2792  CB  ILE A 185      -9.596  21.722  23.473  1.00  0.72           C  
ATOM   2793  CG1 ILE A 185      -8.816  21.429  24.767  1.00  0.72           C  
ATOM   2794  CG2 ILE A 185      -9.818  23.215  23.254  1.00  0.72           C  
ATOM   2795  CD1 ILE A 185      -7.348  21.827  24.688  1.00  0.72           C  
ATOM   2796  H   ILE A 185      -9.820  19.219  23.139  1.00  0.72           H  
ATOM   2797  HA  ILE A 185     -11.597  21.315  24.268  1.00  0.72           H  
ATOM   2798  HB  ILE A 185      -8.996  21.341  22.662  1.00  0.72           H  
ATOM   2799 1HG1 ILE A 185      -9.282  21.971  25.589  1.00  0.72           H  
ATOM   2800 2HG1 ILE A 185      -8.863  20.358  24.986  1.00  0.72           H  
ATOM   2801 1HG2 ILE A 185      -8.861  23.714  23.226  1.00  0.72           H  
ATOM   2802 2HG2 ILE A 185     -10.338  23.364  22.308  1.00  0.72           H  
ATOM   2803 3HG2 ILE A 185     -10.418  23.623  24.067  1.00  0.72           H  
ATOM   2804 1HD1 ILE A 185      -6.862  21.594  25.635  1.00  0.72           H  
ATOM   2805 2HD1 ILE A 185      -6.867  21.266  23.889  1.00  0.72           H  
ATOM   2806 3HD1 ILE A 185      -7.257  22.873  24.486  1.00  0.72           H  
ATOM   2807  N   GLU A 186     -12.858  21.498  22.053  1.00  0.80           N  
ATOM   2808  CA  GLU A 186     -13.502  21.524  20.737  1.00  0.80           C  
ATOM   2809  C   GLU A 186     -13.062  22.682  19.838  1.00  0.80           C  
ATOM   2810  O   GLU A 186     -12.921  22.511  18.627  1.00  0.80           O  
ATOM   2811  CB  GLU A 186     -15.019  21.595  20.899  1.00  0.80           C  
ATOM   2812  CG  GLU A 186     -15.645  20.360  21.516  1.00  0.80           C  
ATOM   2813  CD  GLU A 186     -17.149  20.469  21.641  1.00  0.80           C  
ATOM   2814  OE1 GLU A 186     -17.692  21.474  21.267  1.00  0.80           O  
ATOM   2815  OE2 GLU A 186     -17.754  19.539  22.128  1.00  0.80           O  
ATOM   2816  H   GLU A 186     -13.386  21.662  22.901  1.00  0.80           H  
ATOM   2817  HA  GLU A 186     -13.257  20.593  20.227  1.00  0.80           H  
ATOM   2818 1HB  GLU A 186     -15.279  22.452  21.519  1.00  0.80           H  
ATOM   2819 2HB  GLU A 186     -15.478  21.749  19.922  1.00  0.80           H  
ATOM   2820 1HG  GLU A 186     -15.398  19.494  20.902  1.00  0.80           H  
ATOM   2821 2HG  GLU A 186     -15.211  20.202  22.503  1.00  0.80           H  
ATOM   2822  N   LYS A 187     -12.917  23.861  20.438  1.00  0.92           N  
ATOM   2823  CA  LYS A 187     -12.587  25.106  19.740  1.00  0.92           C  
ATOM   2824  C   LYS A 187     -11.531  25.920  20.501  1.00  0.92           C  
ATOM   2825  O   LYS A 187     -11.899  26.771  21.312  1.00  0.92           O  
ATOM   2826  CB  LYS A 187     -13.844  25.952  19.510  1.00  0.92           C  
ATOM   2827  CG  LYS A 187     -14.898  25.302  18.597  1.00  0.92           C  
ATOM   2828  CD  LYS A 187     -14.387  25.230  17.144  1.00  0.92           C  
ATOM   2829  CE  LYS A 187     -15.386  24.538  16.218  1.00  0.92           C  
ATOM   2830  NZ  LYS A 187     -14.922  24.547  14.789  1.00  0.92           N  
ATOM   2831  H   LYS A 187     -13.051  23.893  21.438  1.00  0.92           H  
ATOM   2832  HA  LYS A 187     -12.219  24.846  18.754  1.00  0.92           H  
ATOM   2833 1HB  LYS A 187     -14.318  26.167  20.468  1.00  0.92           H  
ATOM   2834 2HB  LYS A 187     -13.558  26.906  19.064  1.00  0.92           H  
ATOM   2835 1HG  LYS A 187     -15.152  24.305  18.944  1.00  0.92           H  
ATOM   2836 2HG  LYS A 187     -15.803  25.907  18.615  1.00  0.92           H  
ATOM   2837 1HD  LYS A 187     -14.196  26.237  16.771  1.00  0.92           H  
ATOM   2838 2HD  LYS A 187     -13.443  24.672  17.113  1.00  0.92           H  
ATOM   2839 1HE  LYS A 187     -15.493  23.503  16.544  1.00  0.92           H  
ATOM   2840 2HE  LYS A 187     -16.353  25.032  16.282  1.00  0.92           H  
ATOM   2841 1HZ  LYS A 187     -15.592  24.070  14.209  1.00  0.92           H  
ATOM   2842 2HZ  LYS A 187     -14.835  25.502  14.485  1.00  0.92           H  
ATOM   2843 3HZ  LYS A 187     -13.994  24.079  14.698  1.00  0.92           H  
ATOM   2844  N   PRO A 188     -10.234  25.649  20.330  1.00  1.08           N  
ATOM   2845  CA  PRO A 188      -9.141  26.233  21.082  1.00  1.08           C  
ATOM   2846  C   PRO A 188      -8.897  27.704  20.801  1.00  1.08           C  
ATOM   2847  O   PRO A 188      -9.247  28.229  19.743  1.00  1.08           O  
ATOM   2848  CB  PRO A 188      -7.954  25.402  20.636  1.00  1.08           C  
ATOM   2849  CG  PRO A 188      -8.317  24.922  19.256  1.00  1.08           C  
ATOM   2850  CD  PRO A 188      -9.799  24.688  19.299  1.00  1.08           C  
ATOM   2851  HA  PRO A 188      -9.337  26.083  22.154  1.00  1.08           H  
ATOM   2852 1HB  PRO A 188      -7.056  26.012  20.660  1.00  1.08           H  
ATOM   2853 2HB  PRO A 188      -7.807  24.595  21.342  1.00  1.08           H  
ATOM   2854 1HG  PRO A 188      -8.049  25.679  18.514  1.00  1.08           H  
ATOM   2855 2HG  PRO A 188      -7.779  24.018  18.980  1.00  1.08           H  
ATOM   2856 1HD  PRO A 188     -10.178  24.935  18.302  1.00  1.08           H  
ATOM   2857 2HD  PRO A 188     -10.034  23.646  19.589  1.00  1.08           H  
ATOM   2858  N   VAL A 189      -8.230  28.342  21.748  1.00  1.28           N  
ATOM   2859  CA  VAL A 189      -7.831  29.736  21.662  1.00  1.28           C  
ATOM   2860  C   VAL A 189      -6.331  29.801  21.472  1.00  1.28           C  
ATOM   2861  O   VAL A 189      -5.646  28.790  21.637  1.00  1.28           O  
ATOM   2862  CB  VAL A 189      -8.221  30.482  22.942  1.00  1.28           C  
ATOM   2863  CG1 VAL A 189      -9.720  30.422  23.135  1.00  1.28           C  
ATOM   2864  CG2 VAL A 189      -7.514  29.850  24.108  1.00  1.28           C  
ATOM   2865  H   VAL A 189      -7.994  27.834  22.587  1.00  1.28           H  
ATOM   2866  HA  VAL A 189      -8.324  30.199  20.805  1.00  1.28           H  
ATOM   2867  HB  VAL A 189      -7.932  31.528  22.855  1.00  1.28           H  
ATOM   2868 1HG1 VAL A 189      -9.994  30.959  24.043  1.00  1.28           H  
ATOM   2869 2HG1 VAL A 189     -10.214  30.881  22.278  1.00  1.28           H  
ATOM   2870 3HG1 VAL A 189     -10.037  29.381  23.221  1.00  1.28           H  
ATOM   2871 1HG2 VAL A 189      -7.776  30.374  25.027  1.00  1.28           H  
ATOM   2872 2HG2 VAL A 189      -7.825  28.824  24.180  1.00  1.28           H  
ATOM   2873 3HG2 VAL A 189      -6.451  29.898  23.956  1.00  1.28           H  
ATOM   2874  N   GLU A 190      -5.798  30.985  21.192  1.00  1.52           N  
ATOM   2875  CA  GLU A 190      -4.374  31.116  20.888  1.00  1.52           C  
ATOM   2876  C   GLU A 190      -3.480  30.555  21.993  1.00  1.52           C  
ATOM   2877  O   GLU A 190      -2.430  29.970  21.716  1.00  1.52           O  
ATOM   2878  CB  GLU A 190      -4.040  32.582  20.634  1.00  1.52           C  
ATOM   2879  CG  GLU A 190      -4.615  33.129  19.330  1.00  1.52           C  
ATOM   2880  CD  GLU A 190      -4.322  34.599  19.115  1.00  1.52           C  
ATOM   2881  OE1 GLU A 190      -3.808  35.223  20.013  1.00  1.52           O  
ATOM   2882  OE2 GLU A 190      -4.614  35.092  18.050  1.00  1.52           O  
ATOM   2883  H   GLU A 190      -6.399  31.794  21.114  1.00  1.52           H  
ATOM   2884  HA  GLU A 190      -4.173  30.576  19.970  1.00  1.52           H  
ATOM   2885 1HB  GLU A 190      -4.421  33.190  21.455  1.00  1.52           H  
ATOM   2886 2HB  GLU A 190      -2.957  32.709  20.606  1.00  1.52           H  
ATOM   2887 1HG  GLU A 190      -4.196  32.561  18.498  1.00  1.52           H  
ATOM   2888 2HG  GLU A 190      -5.692  32.973  19.332  1.00  1.52           H  
ATOM   2889  N   ALA A 191      -3.904  30.703  23.240  1.00  1.81           N  
ATOM   2890  CA  ALA A 191      -3.158  30.192  24.384  1.00  1.81           C  
ATOM   2891  C   ALA A 191      -2.967  28.669  24.330  1.00  1.81           C  
ATOM   2892  O   ALA A 191      -2.000  28.154  24.874  1.00  1.81           O  
ATOM   2893  CB  ALA A 191      -3.864  30.558  25.676  1.00  1.81           C  
ATOM   2894  H   ALA A 191      -4.773  31.192  23.395  1.00  1.81           H  
ATOM   2895  HA  ALA A 191      -2.171  30.656  24.370  1.00  1.81           H  
ATOM   2896 1HB  ALA A 191      -3.275  30.199  26.521  1.00  1.81           H  
ATOM   2897 2HB  ALA A 191      -3.973  31.640  25.739  1.00  1.81           H  
ATOM   2898 3HB  ALA A 191      -4.843  30.092  25.701  1.00  1.81           H  
ATOM   2899  N   LEU A 192      -3.917  27.954  23.715  1.00  2.15           N  
ATOM   2900  CA  LEU A 192      -3.927  26.490  23.652  1.00  2.15           C  
ATOM   2901  C   LEU A 192      -3.266  25.970  22.371  1.00  2.15           C  
ATOM   2902  O   LEU A 192      -2.818  24.823  22.287  1.00  2.15           O  
ATOM   2903  CB  LEU A 192      -5.380  26.032  23.733  1.00  2.15           C  
ATOM   2904  CG  LEU A 192      -6.088  26.459  25.009  1.00  2.15           C  
ATOM   2905  CD1 LEU A 192      -7.552  26.040  24.959  1.00  2.15           C  
ATOM   2906  CD2 LEU A 192      -5.371  25.847  26.190  1.00  2.15           C  
ATOM   2907  H   LEU A 192      -4.660  28.445  23.232  1.00  2.15           H  
ATOM   2908  HA  LEU A 192      -3.378  26.102  24.509  1.00  2.15           H  
ATOM   2909 1HB  LEU A 192      -5.920  26.455  22.887  1.00  2.15           H  
ATOM   2910 2HB  LEU A 192      -5.416  24.946  23.663  1.00  2.15           H  
ATOM   2911  HG  LEU A 192      -6.046  27.537  25.097  1.00  2.15           H  
ATOM   2912 1HD1 LEU A 192      -8.051  26.362  25.872  1.00  2.15           H  
ATOM   2913 2HD1 LEU A 192      -8.039  26.491  24.110  1.00  2.15           H  
ATOM   2914 3HD1 LEU A 192      -7.620  24.980  24.879  1.00  2.15           H  
ATOM   2915 1HD2 LEU A 192      -5.854  26.157  27.115  1.00  2.15           H  
ATOM   2916 2HD2 LEU A 192      -5.397  24.759  26.114  1.00  2.15           H  
ATOM   2917 3HD2 LEU A 192      -4.327  26.183  26.199  1.00  2.15           H  
ATOM   2918  N   ILE A 193      -3.262  26.835  21.371  1.00  2.55           N  
ATOM   2919  CA  ILE A 193      -2.700  26.627  20.040  1.00  2.55           C  
ATOM   2920  C   ILE A 193      -1.168  26.768  20.049  1.00  2.55           C  
ATOM   2921  O   ILE A 193      -0.436  26.010  19.392  1.00  2.55           O  
ATOM   2922  CB  ILE A 193      -3.399  27.614  19.106  1.00  2.55           C  
ATOM   2923  CG1 ILE A 193      -4.845  27.190  19.032  1.00  2.55           C  
ATOM   2924  CG2 ILE A 193      -2.787  27.770  17.774  1.00  2.55           C  
ATOM   2925  CD1 ILE A 193      -5.722  28.158  18.377  1.00  2.55           C  
ATOM   2926  H   ILE A 193      -3.716  27.731  21.547  1.00  2.55           H  
ATOM   2927  HA  ILE A 193      -2.952  25.619  19.722  1.00  2.55           H  
ATOM   2928  HB  ILE A 193      -3.374  28.567  19.587  1.00  2.55           H  
ATOM   2929 1HG1 ILE A 193      -4.918  26.239  18.506  1.00  2.55           H  
ATOM   2930 2HG1 ILE A 193      -5.188  27.044  20.037  1.00  2.55           H  
ATOM   2931 1HG2 ILE A 193      -3.344  28.511  17.206  1.00  2.55           H  
ATOM   2932 2HG2 ILE A 193      -1.752  28.095  17.872  1.00  2.55           H  
ATOM   2933 3HG2 ILE A 193      -2.822  26.869  17.263  1.00  2.55           H  
ATOM   2934 1HD1 ILE A 193      -6.739  27.791  18.400  1.00  2.55           H  
ATOM   2935 2HD1 ILE A 193      -5.683  29.104  18.882  1.00  2.55           H  
ATOM   2936 3HD1 ILE A 193      -5.388  28.281  17.362  1.00  2.55           H  
ATOM   2937  N   GLY A 194      -0.697  27.777  20.790  1.00  3.02           N  
ATOM   2938  CA  GLY A 194       0.719  28.091  20.940  1.00  3.02           C  
ATOM   2939  C   GLY A 194       1.362  27.266  22.062  1.00  3.02           C  
ATOM   2940  O   GLY A 194       1.024  26.097  22.267  1.00  3.02           O  
ATOM   2941  H   GLY A 194      -1.365  28.382  21.267  1.00  3.02           H  
ATOM   2942 1HA  GLY A 194       1.235  27.904  19.999  1.00  3.02           H  
ATOM   2943 2HA  GLY A 194       0.827  29.153  21.158  1.00  3.02           H  
ATOM   2944  N   ASN A 195       2.341  27.838  22.769  1.00  3.53           N  
ATOM   2945  CA  ASN A 195       3.082  27.041  23.752  1.00  3.53           C  
ATOM   2946  C   ASN A 195       2.415  26.792  25.103  1.00  3.53           C  
ATOM   2947  O   ASN A 195       2.798  27.365  26.122  1.00  3.53           O  
ATOM   2948  CB  ASN A 195       4.463  27.581  24.021  1.00  3.53           C  
ATOM   2949  CG  ASN A 195       5.179  26.590  24.906  1.00  3.53           C  
ATOM   2950  OD1 ASN A 195       4.647  25.465  25.041  1.00  3.53           O  
ATOM   2951  ND2 ASN A 195       6.301  26.959  25.486  1.00  3.53           N  
ATOM   2952  H   ASN A 195       2.581  28.806  22.612  1.00  3.53           H  
ATOM   2953  HA  ASN A 195       3.222  26.054  23.311  1.00  3.53           H  
ATOM   2954 1HB  ASN A 195       5.013  27.714  23.089  1.00  3.53           H  
ATOM   2955 2HB  ASN A 195       4.402  28.546  24.525  1.00  3.53           H  
ATOM   2956 1HD2 ASN A 195       6.790  26.315  26.116  1.00  3.53           H  
ATOM   2957 2HD2 ASN A 195       6.664  27.876  25.338  1.00  3.53           H  
ATOM   2958  N   GLU A 196       1.460  25.884  25.085  1.00  4.07           N  
ATOM   2959  CA  GLU A 196       0.723  25.419  26.259  1.00  4.07           C  
ATOM   2960  C   GLU A 196       1.425  24.258  26.978  1.00  4.07           C  
ATOM   2961  O   GLU A 196       1.168  24.001  28.154  1.00  4.07           O  
ATOM   2962  CB  GLU A 196      -0.693  24.994  25.863  1.00  4.07           C  
ATOM   2963  CG  GLU A 196      -1.577  24.401  26.992  1.00  4.07           C  
ATOM   2964  CD  GLU A 196      -1.949  25.343  28.131  1.00  4.07           C  
ATOM   2965  OE1 GLU A 196      -1.822  26.530  27.989  1.00  4.07           O  
ATOM   2966  OE2 GLU A 196      -2.380  24.847  29.148  1.00  4.07           O  
ATOM   2967  H   GLU A 196       1.216  25.526  24.162  1.00  4.07           H  
ATOM   2968  HA  GLU A 196       0.646  26.250  26.960  1.00  4.07           H  
ATOM   2969 1HB  GLU A 196      -1.213  25.855  25.471  1.00  4.07           H  
ATOM   2970 2HB  GLU A 196      -0.639  24.278  25.061  1.00  4.07           H  
ATOM   2971 1HG  GLU A 196      -2.497  24.034  26.536  1.00  4.07           H  
ATOM   2972 2HG  GLU A 196      -1.053  23.543  27.408  1.00  4.07           H  
ATOM   2973  N   PHE A 197       2.251  23.506  26.245  1.00  4.56           N  
ATOM   2974  CA  PHE A 197       2.775  22.247  26.763  1.00  4.56           C  
ATOM   2975  C   PHE A 197       4.273  22.179  27.139  1.00  4.56           C  
ATOM   2976  O   PHE A 197       4.685  21.184  27.745  1.00  4.56           O  
ATOM   2977  CB  PHE A 197       2.469  21.187  25.708  1.00  4.56           C  
ATOM   2978  CG  PHE A 197       0.993  21.185  25.371  1.00  4.56           C  
ATOM   2979  CD1 PHE A 197       0.564  21.690  24.145  1.00  4.56           C  
ATOM   2980  CD2 PHE A 197       0.037  20.750  26.271  1.00  4.56           C  
ATOM   2981  CE1 PHE A 197      -0.781  21.753  23.829  1.00  4.56           C  
ATOM   2982  CE2 PHE A 197      -1.306  20.814  25.955  1.00  4.56           C  
ATOM   2983  CZ  PHE A 197      -1.715  21.318  24.733  1.00  4.56           C  
ATOM   2984  H   PHE A 197       2.471  23.797  25.305  1.00  4.56           H  
ATOM   2985  HA  PHE A 197       2.208  22.006  27.663  1.00  4.56           H  
ATOM   2986 1HB  PHE A 197       3.034  21.388  24.801  1.00  4.56           H  
ATOM   2987 2HB  PHE A 197       2.749  20.199  26.072  1.00  4.56           H  
ATOM   2988  HD1 PHE A 197       1.306  22.050  23.429  1.00  4.56           H  
ATOM   2989  HD2 PHE A 197       0.352  20.365  27.242  1.00  4.56           H  
ATOM   2990  HE1 PHE A 197      -1.099  22.161  22.864  1.00  4.56           H  
ATOM   2991  HE2 PHE A 197      -2.044  20.478  26.675  1.00  4.56           H  
ATOM   2992  HZ  PHE A 197      -2.774  21.375  24.490  1.00  4.56           H  
ATOM   2993  N   PHE A 198       5.078  23.191  26.784  1.00  4.92           N  
ATOM   2994  CA  PHE A 198       6.521  23.151  27.039  1.00  4.92           C  
ATOM   2995  C   PHE A 198       6.978  24.216  28.034  1.00  4.92           C  
ATOM   2996  O   PHE A 198       7.393  25.310  27.644  1.00  4.92           O  
ATOM   2997  OXT PHE A 198       6.745  24.050  29.233  1.00  4.92           O  
ATOM   2998  CB  PHE A 198       7.277  23.288  25.722  1.00  4.92           C  
ATOM   2999  CG  PHE A 198       7.071  22.122  24.835  1.00  4.92           C  
ATOM   3000  CD1 PHE A 198       5.951  22.061  24.054  1.00  4.92           C  
ATOM   3001  CD2 PHE A 198       8.001  21.101  24.750  1.00  4.92           C  
ATOM   3002  CE1 PHE A 198       5.733  21.012  23.220  1.00  4.92           C  
ATOM   3003  CE2 PHE A 198       7.792  20.034  23.898  1.00  4.92           C  
ATOM   3004  CZ  PHE A 198       6.652  19.986  23.134  1.00  4.92           C  
ATOM   3005  H   PHE A 198       4.712  24.003  26.294  1.00  4.92           H  
ATOM   3006  HA  PHE A 198       6.769  22.182  27.447  1.00  4.92           H  
ATOM   3007 1HB  PHE A 198       6.954  24.174  25.196  1.00  4.92           H  
ATOM   3008 2HB  PHE A 198       8.343  23.388  25.918  1.00  4.92           H  
ATOM   3009  HD1 PHE A 198       5.221  22.868  24.114  1.00  4.92           H  
ATOM   3010  HD2 PHE A 198       8.903  21.147  25.362  1.00  4.92           H  
ATOM   3011  HE1 PHE A 198       4.830  21.005  22.630  1.00  4.92           H  
ATOM   3012  HE2 PHE A 198       8.524  19.226  23.831  1.00  4.92           H  
ATOM   3013  HZ  PHE A 198       6.485  19.142  22.468  1.00  4.92           H  
ENDMDL

