REMARK ID 685177 DOMAINID 676995 MODEL 1 2025-08-02_00000089_full_19
MODEL     1
ATOM      1  N   LEU A   1       0.373  -0.807   0.763  1.00  1.34           N  
ATOM      2  CA  LEU A   1       1.636  -0.681   0.049  1.00  1.34           C  
ATOM      3  C   LEU A   1       2.228   0.689   0.346  1.00  1.34           C  
ATOM      4  O   LEU A   1       2.874   0.869   1.378  1.00  1.34           O  
ATOM      5  CB  LEU A   1       1.426  -0.911  -1.446  1.00  1.34           C  
ATOM      6  CG  LEU A   1       1.008  -2.347  -1.824  1.00  1.34           C  
ATOM      7  CD1 LEU A   1       0.711  -2.408  -3.313  1.00  1.34           C  
ATOM      8  CD2 LEU A   1       2.113  -3.307  -1.448  1.00  1.34           C  
ATOM      9 1H   LEU A   1       0.234  -1.765   1.046  1.00  1.34           H  
ATOM     10 2H   LEU A   1       0.395  -0.212   1.580  1.00  1.34           H  
ATOM     11 3H   LEU A   1      -0.384  -0.517   0.162  1.00  1.34           H  
ATOM     12  HA  LEU A   1       2.327  -1.439   0.417  1.00  1.34           H  
ATOM     13 1HB  LEU A   1       0.650  -0.242  -1.801  1.00  1.34           H  
ATOM     14 2HB  LEU A   1       2.360  -0.686  -1.974  1.00  1.34           H  
ATOM     15  HG  LEU A   1       0.100  -2.616  -1.286  1.00  1.34           H  
ATOM     16 1HD1 LEU A   1       0.408  -3.418  -3.584  1.00  1.34           H  
ATOM     17 2HD1 LEU A   1      -0.088  -1.711  -3.555  1.00  1.34           H  
ATOM     18 3HD1 LEU A   1       1.616  -2.136  -3.868  1.00  1.34           H  
ATOM     19 1HD2 LEU A   1       1.827  -4.323  -1.711  1.00  1.34           H  
ATOM     20 2HD2 LEU A   1       2.999  -3.027  -1.993  1.00  1.34           H  
ATOM     21 3HD2 LEU A   1       2.308  -3.248  -0.378  1.00  1.34           H  
ATOM     22  N   ALA A   2       2.022   1.670  -0.530  1.00  1.17           N  
ATOM     23  CA  ALA A   2       2.509   3.005  -0.199  1.00  1.17           C  
ATOM     24  C   ALA A   2       1.771   3.440   1.073  1.00  1.17           C  
ATOM     25  O   ALA A   2       0.595   3.098   1.217  1.00  1.17           O  
ATOM     26  CB  ALA A   2       2.266   3.982  -1.340  1.00  1.17           C  
ATOM     27  H   ALA A   2       1.526   1.516  -1.397  1.00  1.17           H  
ATOM     28  HA  ALA A   2       3.576   2.935  -0.009  1.00  1.17           H  
ATOM     29 1HB  ALA A   2       2.632   4.971  -1.071  1.00  1.17           H  
ATOM     30 2HB  ALA A   2       2.790   3.634  -2.231  1.00  1.17           H  
ATOM     31 3HB  ALA A   2       1.199   4.041  -1.545  1.00  1.17           H  
ATOM     32  N   PRO A   3       2.411   4.172   1.996  1.00  1.03           N  
ATOM     33  CA  PRO A   3       1.852   4.652   3.241  1.00  1.03           C  
ATOM     34  C   PRO A   3       0.806   5.733   3.057  1.00  1.03           C  
ATOM     35  O   PRO A   3       0.871   6.531   2.121  1.00  1.03           O  
ATOM     36  CB  PRO A   3       3.083   5.184   3.961  1.00  1.03           C  
ATOM     37  CG  PRO A   3       4.021   5.558   2.878  1.00  1.03           C  
ATOM     38  CD  PRO A   3       3.796   4.537   1.802  1.00  1.03           C  
ATOM     39  HA  PRO A   3       1.429   3.797   3.787  1.00  1.03           H  
ATOM     40 1HB  PRO A   3       2.807   6.030   4.612  1.00  1.03           H  
ATOM     41 2HB  PRO A   3       3.494   4.402   4.614  1.00  1.03           H  
ATOM     42 1HG  PRO A   3       3.770   6.560   2.544  1.00  1.03           H  
ATOM     43 2HG  PRO A   3       5.057   5.588   3.248  1.00  1.03           H  
ATOM     44 1HD  PRO A   3       3.965   5.005   0.829  1.00  1.03           H  
ATOM     45 2HD  PRO A   3       4.427   3.658   1.981  1.00  1.03           H  
ATOM     46  N   ASN A   4      -0.106   5.794   4.018  1.00  0.93           N  
ATOM     47  CA  ASN A   4      -1.180   6.780   4.085  1.00  0.93           C  
ATOM     48  C   ASN A   4      -0.950   7.898   5.106  1.00  0.93           C  
ATOM     49  O   ASN A   4      -1.880   8.625   5.454  1.00  0.93           O  
ATOM     50  CB  ASN A   4      -2.441   6.046   4.453  1.00  0.93           C  
ATOM     51  CG  ASN A   4      -2.885   5.116   3.378  1.00  0.93           C  
ATOM     52  OD1 ASN A   4      -3.533   5.507   2.398  1.00  0.93           O  
ATOM     53  ND2 ASN A   4      -2.500   3.873   3.526  1.00  0.93           N  
ATOM     54  H   ASN A   4      -0.093   5.061   4.727  1.00  0.93           H  
ATOM     55  HA  ASN A   4      -1.284   7.243   3.103  1.00  0.93           H  
ATOM     56 1HB  ASN A   4      -2.271   5.476   5.370  1.00  0.93           H  
ATOM     57 2HB  ASN A   4      -3.236   6.763   4.654  1.00  0.93           H  
ATOM     58 1HD2 ASN A   4      -2.739   3.188   2.838  1.00  0.93           H  
ATOM     59 2HD2 ASN A   4      -1.920   3.615   4.324  1.00  0.93           H  
ATOM     60  N   ASP A   5       0.267   8.017   5.617  1.00  0.89           N  
ATOM     61  CA  ASP A   5       0.551   9.030   6.630  1.00  0.89           C  
ATOM     62  C   ASP A   5       0.262  10.441   6.056  1.00  0.89           C  
ATOM     63  O   ASP A   5       0.754  10.758   4.970  1.00  0.89           O  
ATOM     64  CB  ASP A   5       1.988   8.903   7.107  1.00  0.89           C  
ATOM     65  CG  ASP A   5       2.226   7.611   7.866  1.00  0.89           C  
ATOM     66  OD1 ASP A   5       1.277   6.892   8.199  1.00  0.89           O  
ATOM     67  OD2 ASP A   5       3.363   7.293   8.046  1.00  0.89           O  
ATOM     68  H   ASP A   5       0.997   7.404   5.285  1.00  0.89           H  
ATOM     69  HA  ASP A   5      -0.072   8.807   7.482  1.00  0.89           H  
ATOM     70 1HB  ASP A   5       2.665   8.938   6.256  1.00  0.89           H  
ATOM     71 2HB  ASP A   5       2.234   9.741   7.758  1.00  0.89           H  
ATOM     72  N   PRO A   6      -0.467  11.330   6.765  1.00  0.89           N  
ATOM     73  CA  PRO A   6      -0.863  12.678   6.341  1.00  0.89           C  
ATOM     74  C   PRO A   6       0.239  13.588   5.771  1.00  0.89           C  
ATOM     75  O   PRO A   6      -0.045  14.445   4.936  1.00  0.89           O  
ATOM     76  CB  PRO A   6      -1.412  13.267   7.650  1.00  0.89           C  
ATOM     77  CG  PRO A   6      -1.948  12.088   8.407  1.00  0.89           C  
ATOM     78  CD  PRO A   6      -0.987  10.962   8.109  1.00  0.89           C  
ATOM     79  HA  PRO A   6      -1.676  12.577   5.606  1.00  0.89           H  
ATOM     80 1HB  PRO A   6      -0.634  13.789   8.186  1.00  0.89           H  
ATOM     81 2HB  PRO A   6      -2.188  14.011   7.423  1.00  0.89           H  
ATOM     82 1HG  PRO A   6      -1.999  12.320   9.484  1.00  0.89           H  
ATOM     83 2HG  PRO A   6      -2.975  11.864   8.078  1.00  0.89           H  
ATOM     84 1HD  PRO A   6      -0.170  10.895   8.854  1.00  0.89           H  
ATOM     85 2HD  PRO A   6      -1.609  10.058   8.063  1.00  0.89           H  
ATOM     86  N   TYR A   7       1.482  13.425   6.223  1.00  0.93           N  
ATOM     87  CA  TYR A   7       2.601  14.259   5.768  1.00  0.93           C  
ATOM     88  C   TYR A   7       3.487  13.625   4.696  1.00  0.93           C  
ATOM     89  O   TYR A   7       4.445  14.252   4.228  1.00  0.93           O  
ATOM     90  CB  TYR A   7       3.430  14.622   7.001  1.00  0.93           C  
ATOM     91  CG  TYR A   7       2.705  15.593   7.901  1.00  0.93           C  
ATOM     92  CD1 TYR A   7       1.735  15.148   8.761  1.00  0.93           C  
ATOM     93  CD2 TYR A   7       3.052  16.922   7.897  1.00  0.93           C  
ATOM     94  CE1 TYR A   7       1.087  16.039   9.597  1.00  0.93           C  
ATOM     95  CE2 TYR A   7       2.425  17.815   8.727  1.00  0.93           C  
ATOM     96  CZ  TYR A   7       1.441  17.380   9.577  1.00  0.93           C  
ATOM     97  OH  TYR A   7       0.812  18.271  10.414  1.00  0.93           O  
ATOM     98  H   TYR A   7       1.671  12.706   6.906  1.00  0.93           H  
ATOM     99  HA  TYR A   7       2.187  15.175   5.346  1.00  0.93           H  
ATOM    100 1HB  TYR A   7       3.648  13.716   7.577  1.00  0.93           H  
ATOM    101 2HB  TYR A   7       4.380  15.065   6.701  1.00  0.93           H  
ATOM    102  HD1 TYR A   7       1.479  14.089   8.783  1.00  0.93           H  
ATOM    103  HD2 TYR A   7       3.824  17.263   7.247  1.00  0.93           H  
ATOM    104  HE1 TYR A   7       0.315  15.682  10.279  1.00  0.93           H  
ATOM    105  HE2 TYR A   7       2.715  18.866   8.713  1.00  0.93           H  
ATOM    106  HH  TYR A   7       0.189  17.798  10.971  1.00  0.93           H  
ATOM    107  N   TYR A   8       3.175  12.393   4.298  1.00  0.99           N  
ATOM    108  CA  TYR A   8       4.028  11.683   3.352  1.00  0.99           C  
ATOM    109  C   TYR A   8       4.166  12.337   1.988  1.00  0.99           C  
ATOM    110  O   TYR A   8       5.264  12.722   1.580  1.00  0.99           O  
ATOM    111  CB  TYR A   8       3.516  10.248   3.203  1.00  0.99           C  
ATOM    112  CG  TYR A   8       4.180   9.426   2.138  1.00  0.99           C  
ATOM    113  CD1 TYR A   8       5.434   8.887   2.326  1.00  0.99           C  
ATOM    114  CD2 TYR A   8       3.490   9.178   0.965  1.00  0.99           C  
ATOM    115  CE1 TYR A   8       5.989   8.110   1.323  1.00  0.99           C  
ATOM    116  CE2 TYR A   8       4.042   8.414  -0.022  1.00  0.99           C  
ATOM    117  CZ  TYR A   8       5.283   7.882   0.156  1.00  0.99           C  
ATOM    118  OH  TYR A   8       5.831   7.120  -0.818  1.00  0.99           O  
ATOM    119  H   TYR A   8       2.341  11.928   4.661  1.00  0.99           H  
ATOM    120  HA  TYR A   8       5.024  11.636   3.782  1.00  0.99           H  
ATOM    121 1HB  TYR A   8       3.648   9.729   4.153  1.00  0.99           H  
ATOM    122 2HB  TYR A   8       2.447  10.266   2.997  1.00  0.99           H  
ATOM    123  HD1 TYR A   8       5.976   9.073   3.252  1.00  0.99           H  
ATOM    124  HD2 TYR A   8       2.502   9.590   0.835  1.00  0.99           H  
ATOM    125  HE1 TYR A   8       6.967   7.679   1.444  1.00  0.99           H  
ATOM    126  HE2 TYR A   8       3.488   8.224  -0.940  1.00  0.99           H  
ATOM    127  HH  TYR A   8       5.426   7.345  -1.662  1.00  0.99           H  
ATOM    128  N   GLN A   9       3.051  12.550   1.298  1.00  1.03           N  
ATOM    129  CA  GLN A   9       3.135  13.131  -0.035  1.00  1.03           C  
ATOM    130  C   GLN A   9       3.604  14.578   0.007  1.00  1.03           C  
ATOM    131  O   GLN A   9       4.297  15.051  -0.893  1.00  1.03           O  
ATOM    132  CB  GLN A   9       1.783  13.054  -0.742  1.00  1.03           C  
ATOM    133  CG  GLN A   9       1.348  11.645  -1.098  1.00  1.03           C  
ATOM    134  CD  GLN A   9      -0.001  11.595  -1.788  1.00  1.03           C  
ATOM    135  OE1 GLN A   9      -0.857  12.461  -1.584  1.00  1.03           O  
ATOM    136  NE2 GLN A   9      -0.199  10.573  -2.615  1.00  1.03           N  
ATOM    137  H   GLN A   9       2.160  12.264   1.678  1.00  1.03           H  
ATOM    138  HA  GLN A   9       3.862  12.559  -0.611  1.00  1.03           H  
ATOM    139 1HB  GLN A   9       1.016  13.497  -0.107  1.00  1.03           H  
ATOM    140 2HB  GLN A   9       1.823  13.638  -1.662  1.00  1.03           H  
ATOM    141 1HG  GLN A   9       2.095  11.189  -1.747  1.00  1.03           H  
ATOM    142 2HG  GLN A   9       1.256  11.084  -0.177  1.00  1.03           H  
ATOM    143 1HE2 GLN A   9      -1.069  10.483  -3.101  1.00  1.03           H  
ATOM    144 2HE2 GLN A   9       0.521   9.893  -2.752  1.00  1.03           H  
ATOM    145  N   ALA A  10       3.170  15.293   1.039  1.00  1.05           N  
ATOM    146  CA  ALA A  10       3.475  16.706   1.192  1.00  1.05           C  
ATOM    147  C   ALA A  10       4.953  17.006   1.401  1.00  1.05           C  
ATOM    148  O   ALA A  10       5.473  17.977   0.844  1.00  1.05           O  
ATOM    149  CB  ALA A  10       2.703  17.251   2.379  1.00  1.05           C  
ATOM    150  H   ALA A  10       2.616  14.832   1.744  1.00  1.05           H  
ATOM    151  HA  ALA A  10       3.156  17.216   0.285  1.00  1.05           H  
ATOM    152 1HB  ALA A  10       2.897  18.318   2.479  1.00  1.05           H  
ATOM    153 2HB  ALA A  10       1.638  17.086   2.229  1.00  1.05           H  
ATOM    154 3HB  ALA A  10       3.023  16.735   3.281  1.00  1.05           H  
ATOM    155  N   TYR A  11       5.625  16.194   2.218  1.00  1.04           N  
ATOM    156  CA  TYR A  11       7.002  16.494   2.571  1.00  1.04           C  
ATOM    157  C   TYR A  11       8.071  15.431   2.364  1.00  1.04           C  
ATOM    158  O   TYR A  11       9.247  15.770   2.251  1.00  1.04           O  
ATOM    159  CB  TYR A  11       7.040  16.922   4.028  1.00  1.04           C  
ATOM    160  CG  TYR A  11       6.226  18.138   4.313  1.00  1.04           C  
ATOM    161  CD1 TYR A  11       5.021  18.011   4.936  1.00  1.04           C  
ATOM    162  CD2 TYR A  11       6.696  19.389   3.953  1.00  1.04           C  
ATOM    163  CE1 TYR A  11       4.262  19.130   5.206  1.00  1.04           C  
ATOM    164  CE2 TYR A  11       5.952  20.506   4.216  1.00  1.04           C  
ATOM    165  CZ  TYR A  11       4.734  20.382   4.844  1.00  1.04           C  
ATOM    166  OH  TYR A  11       3.982  21.501   5.114  1.00  1.04           O  
ATOM    167  H   TYR A  11       5.165  15.398   2.660  1.00  1.04           H  
ATOM    168  HA  TYR A  11       7.308  17.347   1.968  1.00  1.04           H  
ATOM    169 1HB  TYR A  11       6.679  16.107   4.662  1.00  1.04           H  
ATOM    170 2HB  TYR A  11       8.062  17.126   4.303  1.00  1.04           H  
ATOM    171  HD1 TYR A  11       4.665  17.019   5.210  1.00  1.04           H  
ATOM    172  HD2 TYR A  11       7.654  19.487   3.464  1.00  1.04           H  
ATOM    173  HE1 TYR A  11       3.297  19.030   5.701  1.00  1.04           H  
ATOM    174  HE2 TYR A  11       6.327  21.489   3.932  1.00  1.04           H  
ATOM    175  HH  TYR A  11       3.166  21.240   5.547  1.00  1.04           H  
ATOM    176  N   GLN A  12       7.742  14.141   2.366  1.00  1.01           N  
ATOM    177  CA  GLN A  12       8.834  13.172   2.467  1.00  1.01           C  
ATOM    178  C   GLN A  12       9.473  12.772   1.134  1.00  1.01           C  
ATOM    179  O   GLN A  12       9.445  11.619   0.701  1.00  1.01           O  
ATOM    180  CB  GLN A  12       8.338  11.966   3.241  1.00  1.01           C  
ATOM    181  CG  GLN A  12       7.905  12.329   4.665  1.00  1.01           C  
ATOM    182  CD  GLN A  12       7.552  11.147   5.512  1.00  1.01           C  
ATOM    183  OE1 GLN A  12       6.432  10.604   5.598  1.00  1.01           O  
ATOM    184  NE2 GLN A  12       8.591  10.714   6.176  1.00  1.01           N  
ATOM    185  H   GLN A  12       6.776  13.815   2.343  1.00  1.01           H  
ATOM    186  HA  GLN A  12       9.621  13.631   3.066  1.00  1.01           H  
ATOM    187 1HB  GLN A  12       7.490  11.519   2.717  1.00  1.01           H  
ATOM    188 2HB  GLN A  12       9.123  11.231   3.294  1.00  1.01           H  
ATOM    189 1HG  GLN A  12       8.715  12.855   5.151  1.00  1.01           H  
ATOM    190 2HG  GLN A  12       7.025  12.980   4.605  1.00  1.01           H  
ATOM    191 1HE2 GLN A  12       8.549   9.905   6.778  1.00  1.01           H  
ATOM    192 2HE2 GLN A  12       9.470  11.175   6.081  1.00  1.01           H  
ATOM    193  N   TRP A  13      10.113  13.762   0.524  1.00  0.97           N  
ATOM    194  CA  TRP A  13      10.772  13.691  -0.778  1.00  0.97           C  
ATOM    195  C   TRP A  13      11.784  12.567  -0.864  1.00  0.97           C  
ATOM    196  O   TRP A  13      11.904  11.875  -1.873  1.00  0.97           O  
ATOM    197  CB  TRP A  13      11.503  15.008  -1.007  1.00  0.97           C  
ATOM    198  CG  TRP A  13      12.734  15.182  -0.129  1.00  0.97           C  
ATOM    199  CD1 TRP A  13      12.763  15.666   1.126  1.00  0.97           C  
ATOM    200  CD2 TRP A  13      14.118  14.942  -0.475  1.00  0.97           C  
ATOM    201  NE1 TRP A  13      14.053  15.719   1.581  1.00  0.97           N  
ATOM    202  CE2 TRP A  13      14.880  15.313   0.627  1.00  0.97           C  
ATOM    203  CE3 TRP A  13      14.760  14.466  -1.604  1.00  0.97           C  
ATOM    204  CZ2 TRP A  13      16.235  15.244   0.628  1.00  0.97           C  
ATOM    205  CZ3 TRP A  13      16.131  14.405  -1.589  1.00  0.97           C  
ATOM    206  CH2 TRP A  13      16.841  14.793  -0.521  1.00  0.97           C  
ATOM    207  H   TRP A  13      10.087  14.655   1.017  1.00  0.97           H  
ATOM    208  HA  TRP A  13      10.011  13.547  -1.546  1.00  0.97           H  
ATOM    209 1HB  TRP A  13      11.811  15.073  -2.047  1.00  0.97           H  
ATOM    210 2HB  TRP A  13      10.825  15.842  -0.809  1.00  0.97           H  
ATOM    211  HD1 TRP A  13      11.885  15.969   1.701  1.00  0.97           H  
ATOM    212  HE1 TRP A  13      14.346  16.037   2.493  1.00  0.97           H  
ATOM    213  HE3 TRP A  13      14.199  14.162  -2.486  1.00  0.97           H  
ATOM    214  HZ2 TRP A  13      16.815  15.550   1.496  1.00  0.97           H  
ATOM    215  HZ3 TRP A  13      16.640  14.057  -2.468  1.00  0.97           H  
ATOM    216  HH2 TRP A  13      17.915  14.733  -0.585  1.00  0.97           H  
ATOM    217  N   HIS A  14      12.443  12.297   0.247  1.00  0.94           N  
ATOM    218  CA  HIS A  14      13.478  11.290   0.305  1.00  0.94           C  
ATOM    219  C   HIS A  14      12.979   9.872   0.050  1.00  0.94           C  
ATOM    220  O   HIS A  14      13.788   8.974  -0.181  1.00  0.94           O  
ATOM    221  CB  HIS A  14      14.177  11.352   1.650  1.00  0.94           C  
ATOM    222  CG  HIS A  14      13.260  11.144   2.798  1.00  0.94           C  
ATOM    223  ND1 HIS A  14      12.458  12.143   3.295  1.00  0.94           N  
ATOM    224  CD2 HIS A  14      12.987  10.054   3.528  1.00  0.94           C  
ATOM    225  CE1 HIS A  14      11.744  11.671   4.297  1.00  0.94           C  
ATOM    226  NE2 HIS A  14      12.047  10.405   4.459  1.00  0.94           N  
ATOM    227  H   HIS A  14      12.260  12.868   1.060  1.00  0.94           H  
ATOM    228  HA  HIS A  14      14.222  11.517  -0.453  1.00  0.94           H  
ATOM    229 1HB  HIS A  14      14.948  10.585   1.694  1.00  0.94           H  
ATOM    230 2HB  HIS A  14      14.662  12.319   1.763  1.00  0.94           H  
ATOM    231  HD2 HIS A  14      13.432   9.067   3.400  1.00  0.94           H  
ATOM    232  HE1 HIS A  14      11.029  12.233   4.888  1.00  0.94           H  
ATOM    233  HE2 HIS A  14      11.654   9.768   5.141  1.00  0.94           H  
ATOM    234  N   LEU A  15      11.666   9.665   0.109  1.00  0.92           N  
ATOM    235  CA  LEU A  15      11.080   8.358  -0.109  1.00  0.92           C  
ATOM    236  C   LEU A  15      10.615   8.170  -1.551  1.00  0.92           C  
ATOM    237  O   LEU A  15      10.446   7.044  -2.004  1.00  0.92           O  
ATOM    238  CB  LEU A  15       9.876   8.204   0.830  1.00  0.92           C  
ATOM    239  CG  LEU A  15      10.233   8.344   2.309  1.00  0.92           C  
ATOM    240  CD1 LEU A  15       9.030   8.309   3.230  1.00  0.92           C  
ATOM    241  CD2 LEU A  15      11.167   7.253   2.673  1.00  0.92           C  
ATOM    242  H   LEU A  15      11.037  10.443   0.306  1.00  0.92           H  
ATOM    243  HA  LEU A  15      11.825   7.597   0.114  1.00  0.92           H  
ATOM    244 1HB  LEU A  15       9.148   8.975   0.588  1.00  0.92           H  
ATOM    245 2HB  LEU A  15       9.424   7.230   0.667  1.00  0.92           H  
ATOM    246  HG  LEU A  15      10.686   9.297   2.432  1.00  0.92           H  
ATOM    247 1HD1 LEU A  15       9.364   8.446   4.260  1.00  0.92           H  
ATOM    248 2HD1 LEU A  15       8.355   9.103   2.964  1.00  0.92           H  
ATOM    249 3HD1 LEU A  15       8.525   7.388   3.167  1.00  0.92           H  
ATOM    250 1HD2 LEU A  15      11.454   7.365   3.719  1.00  0.92           H  
ATOM    251 2HD2 LEU A  15      10.679   6.298   2.539  1.00  0.92           H  
ATOM    252 3HD2 LEU A  15      12.051   7.304   2.036  1.00  0.92           H  
ATOM    253  N   HIS A  16      10.339   9.261  -2.265  1.00  0.92           N  
ATOM    254  CA  HIS A  16       9.744   9.110  -3.593  1.00  0.92           C  
ATOM    255  C   HIS A  16      10.257  10.038  -4.703  1.00  0.92           C  
ATOM    256  O   HIS A  16       9.980   9.824  -5.891  1.00  0.92           O  
ATOM    257  CB  HIS A  16       8.217   9.210  -3.440  1.00  0.92           C  
ATOM    258  CG  HIS A  16       7.719  10.468  -2.728  1.00  0.92           C  
ATOM    259  ND1 HIS A  16       7.587  11.687  -3.353  1.00  0.92           N  
ATOM    260  CD2 HIS A  16       7.324  10.662  -1.440  1.00  0.92           C  
ATOM    261  CE1 HIS A  16       7.137  12.581  -2.475  1.00  0.92           C  
ATOM    262  NE2 HIS A  16       6.970  11.978  -1.315  1.00  0.92           N  
ATOM    263  H   HIS A  16      10.568  10.181  -1.903  1.00  0.92           H  
ATOM    264  HA  HIS A  16       9.953   8.099  -3.941  1.00  0.92           H  
ATOM    265 1HB  HIS A  16       7.753   9.170  -4.425  1.00  0.92           H  
ATOM    266 2HB  HIS A  16       7.858   8.346  -2.877  1.00  0.92           H  
ATOM    267  HD2 HIS A  16       7.297   9.918  -0.651  1.00  0.92           H  
ATOM    268  HE1 HIS A  16       6.936  13.633  -2.674  1.00  0.92           H  
ATOM    269  HE2 HIS A  16       6.638  12.411  -0.454  1.00  0.92           H  
ATOM    270  N   ASN A  17      11.003  11.072  -4.360  1.00  0.93           N  
ATOM    271  CA  ASN A  17      11.408  11.986  -5.400  1.00  0.93           C  
ATOM    272  C   ASN A  17      12.615  11.442  -6.135  1.00  0.93           C  
ATOM    273  O   ASN A  17      13.760  11.628  -5.727  1.00  0.93           O  
ATOM    274  CB  ASN A  17      11.672  13.373  -4.866  1.00  0.93           C  
ATOM    275  CG  ASN A  17      11.955  14.348  -5.979  1.00  0.93           C  
ATOM    276  OD1 ASN A  17      12.480  13.987  -7.041  1.00  0.93           O  
ATOM    277  ND2 ASN A  17      11.591  15.587  -5.775  1.00  0.93           N  
ATOM    278  H   ASN A  17      11.256  11.256  -3.402  1.00  0.93           H  
ATOM    279  HA  ASN A  17      10.596  12.065  -6.125  1.00  0.93           H  
ATOM    280 1HB  ASN A  17      10.810  13.717  -4.288  1.00  0.93           H  
ATOM    281 2HB  ASN A  17      12.529  13.346  -4.191  1.00  0.93           H  
ATOM    282 1HD2 ASN A  17      11.751  16.274  -6.487  1.00  0.93           H  
ATOM    283 2HD2 ASN A  17      11.154  15.850  -4.918  1.00  0.93           H  
ATOM    284  N   ALA A  18      12.352  10.866  -7.288  1.00  0.92           N  
ATOM    285  CA  ALA A  18      13.344  10.194  -8.132  1.00  0.92           C  
ATOM    286  C   ALA A  18      14.574  11.049  -8.509  1.00  0.92           C  
ATOM    287  O   ALA A  18      15.548  10.504  -9.033  1.00  0.92           O  
ATOM    288  CB  ALA A  18      12.679   9.723  -9.409  1.00  0.92           C  
ATOM    289  H   ALA A  18      11.362  10.774  -7.507  1.00  0.92           H  
ATOM    290  HA  ALA A  18      13.703   9.325  -7.578  1.00  0.92           H  
ATOM    291 1HB  ALA A  18      13.401   9.174 -10.012  1.00  0.92           H  
ATOM    292 2HB  ALA A  18      11.841   9.070  -9.157  1.00  0.92           H  
ATOM    293 3HB  ALA A  18      12.318  10.584  -9.966  1.00  0.92           H  
ATOM    294  N   THR A  19      14.529  12.373  -8.309  1.00  0.89           N  
ATOM    295  CA  THR A  19      15.663  13.227  -8.675  1.00  0.89           C  
ATOM    296  C   THR A  19      16.732  13.354  -7.590  1.00  0.89           C  
ATOM    297  O   THR A  19      17.776  13.942  -7.846  1.00  0.89           O  
ATOM    298  CB  THR A  19      15.218  14.649  -9.085  1.00  0.89           C  
ATOM    299  OG1 THR A  19      14.565  15.337  -7.990  1.00  0.89           O  
ATOM    300  CG2 THR A  19      14.235  14.540 -10.237  1.00  0.89           C  
ATOM    301  H   THR A  19      13.714  12.795  -7.866  1.00  0.89           H  
ATOM    302  HA  THR A  19      16.142  12.783  -9.546  1.00  0.89           H  
ATOM    303  HB  THR A  19      16.089  15.228  -9.398  1.00  0.89           H  
ATOM    304  HG1 THR A  19      15.206  15.604  -7.278  1.00  0.89           H  
ATOM    305 1HG2 THR A  19      13.920  15.537 -10.542  1.00  0.89           H  
ATOM    306 2HG2 THR A  19      14.713  14.035 -11.076  1.00  0.89           H  
ATOM    307 3HG2 THR A  19      13.365  13.966  -9.914  1.00  0.89           H  
ATOM    308  N   GLY A  20      16.530  12.760  -6.414  1.00  0.86           N  
ATOM    309  CA  GLY A  20      17.543  12.891  -5.368  1.00  0.86           C  
ATOM    310  C   GLY A  20      17.148  12.089  -4.151  1.00  0.86           C  
ATOM    311  O   GLY A  20      17.922  11.907  -3.211  1.00  0.86           O  
ATOM    312  H   GLY A  20      15.660  12.254  -6.218  1.00  0.86           H  
ATOM    313 1HA  GLY A  20      18.500  12.545  -5.746  1.00  0.86           H  
ATOM    314 2HA  GLY A  20      17.654  13.942  -5.097  1.00  0.86           H  
ATOM    315  N   GLY A  21      15.923  11.616  -4.170  1.00  0.82           N  
ATOM    316  CA  GLY A  21      15.401  10.778  -3.110  1.00  0.82           C  
ATOM    317  C   GLY A  21      15.705   9.330  -3.464  1.00  0.82           C  
ATOM    318  O   GLY A  21      16.395   9.067  -4.452  1.00  0.82           O  
ATOM    319  H   GLY A  21      15.325  11.821  -4.961  1.00  0.82           H  
ATOM    320 1HA  GLY A  21      15.836  11.053  -2.158  1.00  0.82           H  
ATOM    321 2HA  GLY A  21      14.322  10.921  -3.031  1.00  0.82           H  
ATOM    322  N   ILE A  22      15.175   8.403  -2.682  1.00  0.79           N  
ATOM    323  CA  ILE A  22      15.333   6.969  -2.902  1.00  0.79           C  
ATOM    324  C   ILE A  22      13.964   6.360  -3.166  1.00  0.79           C  
ATOM    325  O   ILE A  22      13.036   6.604  -2.412  1.00  0.79           O  
ATOM    326  CB  ILE A  22      16.034   6.287  -1.713  1.00  0.79           C  
ATOM    327  CG1 ILE A  22      17.469   6.843  -1.575  1.00  0.79           C  
ATOM    328  CG2 ILE A  22      16.034   4.811  -1.867  1.00  0.79           C  
ATOM    329  CD1 ILE A  22      18.198   6.345  -0.370  1.00  0.79           C  
ATOM    330  H   ILE A  22      14.634   8.696  -1.870  1.00  0.79           H  
ATOM    331  HA  ILE A  22      15.953   6.811  -3.786  1.00  0.79           H  
ATOM    332  HB  ILE A  22      15.501   6.547  -0.796  1.00  0.79           H  
ATOM    333 1HG1 ILE A  22      18.032   6.589  -2.444  1.00  0.79           H  
ATOM    334 2HG1 ILE A  22      17.412   7.913  -1.524  1.00  0.79           H  
ATOM    335 1HG2 ILE A  22      16.519   4.366  -1.008  1.00  0.79           H  
ATOM    336 2HG2 ILE A  22      15.005   4.461  -1.930  1.00  0.79           H  
ATOM    337 3HG2 ILE A  22      16.571   4.547  -2.768  1.00  0.79           H  
ATOM    338 1HD1 ILE A  22      19.196   6.780  -0.326  1.00  0.79           H  
ATOM    339 2HD1 ILE A  22      17.634   6.633   0.480  1.00  0.79           H  
ATOM    340 3HD1 ILE A  22      18.279   5.258  -0.413  1.00  0.79           H  
ATOM    341  N   ASN A  23      13.821   5.543  -4.212  1.00  0.77           N  
ATOM    342  CA  ASN A  23      12.507   4.993  -4.600  1.00  0.77           C  
ATOM    343  C   ASN A  23      12.005   3.869  -3.683  1.00  0.77           C  
ATOM    344  O   ASN A  23      11.808   2.711  -4.096  1.00  0.77           O  
ATOM    345  CB  ASN A  23      12.621   4.459  -6.005  1.00  0.77           C  
ATOM    346  CG  ASN A  23      12.918   5.517  -7.028  1.00  0.77           C  
ATOM    347  OD1 ASN A  23      12.354   6.619  -7.033  1.00  0.77           O  
ATOM    348  ND2 ASN A  23      13.833   5.190  -7.894  1.00  0.77           N  
ATOM    349  H   ASN A  23      14.626   5.341  -4.785  1.00  0.77           H  
ATOM    350  HA  ASN A  23      11.772   5.800  -4.561  1.00  0.77           H  
ATOM    351 1HB  ASN A  23      13.418   3.707  -6.045  1.00  0.77           H  
ATOM    352 2HB  ASN A  23      11.691   3.957  -6.278  1.00  0.77           H  
ATOM    353 1HD2 ASN A  23      14.107   5.828  -8.610  1.00  0.77           H  
ATOM    354 2HD2 ASN A  23      14.285   4.265  -7.834  1.00  0.77           H  
ATOM    355  N   ALA A  24      11.785   4.244  -2.432  1.00  0.77           N  
ATOM    356  CA  ALA A  24      11.401   3.314  -1.408  1.00  0.77           C  
ATOM    357  C   ALA A  24      10.068   2.599  -1.720  1.00  0.77           C  
ATOM    358  O   ALA A  24      10.016   1.403  -1.488  1.00  0.77           O  
ATOM    359  CB  ALA A  24      11.433   4.009  -0.056  1.00  0.77           C  
ATOM    360  H   ALA A  24      11.886   5.239  -2.202  1.00  0.77           H  
ATOM    361  HA  ALA A  24      12.168   2.544  -1.371  1.00  0.77           H  
ATOM    362 1HB  ALA A  24      11.236   3.284   0.710  1.00  0.77           H  
ATOM    363 2HB  ALA A  24      12.425   4.433   0.100  1.00  0.77           H  
ATOM    364 3HB  ALA A  24      10.710   4.805   0.006  1.00  0.77           H  
ATOM    365  N   PRO A  25       8.980   3.233  -2.240  1.00  0.77           N  
ATOM    366  CA  PRO A  25       7.725   2.586  -2.605  1.00  0.77           C  
ATOM    367  C   PRO A  25       7.860   1.379  -3.494  1.00  0.77           C  
ATOM    368  O   PRO A  25       7.101   0.422  -3.356  1.00  0.77           O  
ATOM    369  CB  PRO A  25       6.971   3.713  -3.302  1.00  0.77           C  
ATOM    370  CG  PRO A  25       7.468   4.932  -2.637  1.00  0.77           C  
ATOM    371  CD  PRO A  25       8.920   4.677  -2.393  1.00  0.77           C  
ATOM    372  HA  PRO A  25       7.193   2.288  -1.723  1.00  0.77           H  
ATOM    373 1HB  PRO A  25       7.183   3.695  -4.382  1.00  0.77           H  
ATOM    374 2HB  PRO A  25       5.885   3.566  -3.183  1.00  0.77           H  
ATOM    375 1HG  PRO A  25       7.294   5.816  -3.262  1.00  0.77           H  
ATOM    376 2HG  PRO A  25       6.923   5.086  -1.714  1.00  0.77           H  
ATOM    377 1HD  PRO A  25       9.479   5.039  -3.254  1.00  0.77           H  
ATOM    378 2HD  PRO A  25       9.179   5.162  -1.469  1.00  0.77           H  
ATOM    379  N   SER A  26       8.834   1.356  -4.384  1.00  0.79           N  
ATOM    380  CA  SER A  26       8.898   0.169  -5.199  1.00  0.79           C  
ATOM    381  C   SER A  26       9.554  -0.904  -4.353  1.00  0.79           C  
ATOM    382  O   SER A  26       9.171  -2.079  -4.376  1.00  0.79           O  
ATOM    383  CB  SER A  26       9.612   0.456  -6.473  1.00  0.79           C  
ATOM    384  OG  SER A  26       8.881   1.356  -7.265  1.00  0.79           O  
ATOM    385  H   SER A  26       9.529   2.094  -4.478  1.00  0.79           H  
ATOM    386  HA  SER A  26       7.884  -0.156  -5.445  1.00  0.79           H  
ATOM    387 1HB  SER A  26      10.567   0.885  -6.232  1.00  0.79           H  
ATOM    388 2HB  SER A  26       9.775  -0.468  -7.011  1.00  0.79           H  
ATOM    389  HG  SER A  26       8.022   0.945  -7.408  1.00  0.79           H  
ATOM    390  N   ALA A  27      10.536  -0.487  -3.562  1.00  0.79           N  
ATOM    391  CA  ALA A  27      11.184  -1.423  -2.673  1.00  0.79           C  
ATOM    392  C   ALA A  27      10.168  -1.976  -1.668  1.00  0.79           C  
ATOM    393  O   ALA A  27      10.227  -3.150  -1.334  1.00  0.79           O  
ATOM    394  CB  ALA A  27      12.341  -0.766  -1.974  1.00  0.79           C  
ATOM    395  H   ALA A  27      10.829   0.495  -3.574  1.00  0.79           H  
ATOM    396  HA  ALA A  27      11.559  -2.253  -3.271  1.00  0.79           H  
ATOM    397 1HB  ALA A  27      12.834  -1.484  -1.334  1.00  0.79           H  
ATOM    398 2HB  ALA A  27      13.025  -0.414  -2.727  1.00  0.79           H  
ATOM    399 3HB  ALA A  27      12.002   0.059  -1.376  1.00  0.79           H  
ATOM    400  N   TRP A  28       9.217  -1.134  -1.224  1.00  0.79           N  
ATOM    401  CA  TRP A  28       8.171  -1.491  -0.257  1.00  0.79           C  
ATOM    402  C   TRP A  28       7.241  -2.554  -0.811  1.00  0.79           C  
ATOM    403  O   TRP A  28       6.781  -3.444  -0.083  1.00  0.79           O  
ATOM    404  CB  TRP A  28       7.360  -0.273   0.158  1.00  0.79           C  
ATOM    405  CG  TRP A  28       8.131   0.666   0.969  1.00  0.79           C  
ATOM    406  CD1 TRP A  28       9.238   0.375   1.685  1.00  0.79           C  
ATOM    407  CD2 TRP A  28       7.896   2.079   1.159  1.00  0.79           C  
ATOM    408  NE1 TRP A  28       9.698   1.492   2.287  1.00  0.79           N  
ATOM    409  CE2 TRP A  28       8.896   2.542   1.962  1.00  0.79           C  
ATOM    410  CE3 TRP A  28       6.929   2.974   0.706  1.00  0.79           C  
ATOM    411  CZ2 TRP A  28       8.981   3.858   2.313  1.00  0.79           C  
ATOM    412  CZ3 TRP A  28       7.041   4.289   1.048  1.00  0.79           C  
ATOM    413  CH2 TRP A  28       8.028   4.711   1.820  1.00  0.79           C  
ATOM    414  H   TRP A  28       9.254  -0.178  -1.552  1.00  0.79           H  
ATOM    415  HA  TRP A  28       8.649  -1.876   0.633  1.00  0.79           H  
ATOM    416 1HB  TRP A  28       7.012   0.234  -0.728  1.00  0.79           H  
ATOM    417 2HB  TRP A  28       6.484  -0.578   0.710  1.00  0.79           H  
ATOM    418  HD1 TRP A  28       9.695  -0.616   1.762  1.00  0.79           H  
ATOM    419  HE1 TRP A  28      10.518   1.549   2.898  1.00  0.79           H  
ATOM    420  HE3 TRP A  28       6.109   2.639   0.079  1.00  0.79           H  
ATOM    421  HZ2 TRP A  28       9.766   4.228   2.948  1.00  0.79           H  
ATOM    422  HZ3 TRP A  28       6.305   4.989   0.677  1.00  0.79           H  
ATOM    423  HH2 TRP A  28       8.066   5.735   2.058  1.00  0.79           H  
ATOM    424  N   ASP A  29       6.924  -2.451  -2.108  1.00  0.78           N  
ATOM    425  CA  ASP A  29       6.079  -3.455  -2.740  1.00  0.78           C  
ATOM    426  C   ASP A  29       6.764  -4.823  -2.649  1.00  0.78           C  
ATOM    427  O   ASP A  29       6.106  -5.851  -2.474  1.00  0.78           O  
ATOM    428  CB  ASP A  29       5.802  -3.117  -4.211  1.00  0.78           C  
ATOM    429  CG  ASP A  29       4.830  -1.923  -4.465  1.00  0.78           C  
ATOM    430  OD1 ASP A  29       4.167  -1.470  -3.558  1.00  0.78           O  
ATOM    431  OD2 ASP A  29       4.756  -1.503  -5.603  1.00  0.78           O  
ATOM    432  H   ASP A  29       7.272  -1.661  -2.656  1.00  0.78           H  
ATOM    433  HA  ASP A  29       5.141  -3.510  -2.202  1.00  0.78           H  
ATOM    434 1HB  ASP A  29       6.749  -2.886  -4.698  1.00  0.78           H  
ATOM    435 2HB  ASP A  29       5.399  -3.998  -4.705  1.00  0.78           H  
ATOM    436  N   VAL A  30       8.097  -4.818  -2.750  1.00  0.77           N  
ATOM    437  CA  VAL A  30       8.901  -6.033  -2.653  1.00  0.77           C  
ATOM    438  C   VAL A  30       9.135  -6.487  -1.197  1.00  0.77           C  
ATOM    439  O   VAL A  30       9.072  -7.684  -0.897  1.00  0.77           O  
ATOM    440  CB  VAL A  30      10.257  -5.831  -3.332  1.00  0.77           C  
ATOM    441  CG1 VAL A  30      11.114  -7.050  -3.120  1.00  0.77           C  
ATOM    442  CG2 VAL A  30      10.060  -5.545  -4.797  1.00  0.77           C  
ATOM    443  H   VAL A  30       8.564  -3.925  -2.933  1.00  0.77           H  
ATOM    444  HA  VAL A  30       8.371  -6.827  -3.178  1.00  0.77           H  
ATOM    445  HB  VAL A  30      10.761  -4.994  -2.873  1.00  0.77           H  
ATOM    446 1HG1 VAL A  30      12.078  -6.891  -3.589  1.00  0.77           H  
ATOM    447 2HG1 VAL A  30      11.250  -7.223  -2.054  1.00  0.77           H  
ATOM    448 3HG1 VAL A  30      10.627  -7.912  -3.569  1.00  0.77           H  
ATOM    449 1HG2 VAL A  30      11.031  -5.389  -5.269  1.00  0.77           H  
ATOM    450 2HG2 VAL A  30       9.555  -6.386  -5.267  1.00  0.77           H  
ATOM    451 3HG2 VAL A  30       9.452  -4.644  -4.908  1.00  0.77           H  
ATOM    452  N   SER A  31       9.455  -5.537  -0.310  1.00  0.74           N  
ATOM    453  CA  SER A  31       9.741  -5.827   1.090  1.00  0.74           C  
ATOM    454  C   SER A  31       9.526  -4.659   2.041  1.00  0.74           C  
ATOM    455  O   SER A  31       9.851  -3.516   1.758  1.00  0.74           O  
ATOM    456  CB  SER A  31      11.158  -6.265   1.265  1.00  0.74           C  
ATOM    457  OG  SER A  31      11.423  -6.529   2.627  1.00  0.74           O  
ATOM    458  H   SER A  31       9.500  -4.579  -0.628  1.00  0.74           H  
ATOM    459  HA  SER A  31       9.081  -6.637   1.401  1.00  0.74           H  
ATOM    460 1HB  SER A  31      11.337  -7.160   0.676  1.00  0.74           H  
ATOM    461 2HB  SER A  31      11.826  -5.496   0.912  1.00  0.74           H  
ATOM    462  HG  SER A  31      12.304  -6.919   2.640  1.00  0.74           H  
ATOM    463  N   GLN A  32       9.071  -4.994   3.234  1.00  0.71           N  
ATOM    464  CA  GLN A  32       8.868  -4.043   4.318  1.00  0.71           C  
ATOM    465  C   GLN A  32      10.036  -3.924   5.310  1.00  0.71           C  
ATOM    466  O   GLN A  32       9.961  -3.166   6.277  1.00  0.71           O  
ATOM    467  CB  GLN A  32       7.607  -4.449   5.048  1.00  0.71           C  
ATOM    468  CG  GLN A  32       6.370  -4.358   4.203  1.00  0.71           C  
ATOM    469  CD  GLN A  32       6.056  -2.926   3.871  1.00  0.71           C  
ATOM    470  OE1 GLN A  32       5.851  -2.132   4.795  1.00  0.71           O  
ATOM    471  NE2 GLN A  32       6.035  -2.561   2.601  1.00  0.71           N  
ATOM    472  H   GLN A  32       8.838  -5.964   3.386  1.00  0.71           H  
ATOM    473  HA  GLN A  32       8.714  -3.059   3.875  1.00  0.71           H  
ATOM    474 1HB  GLN A  32       7.708  -5.471   5.415  1.00  0.71           H  
ATOM    475 2HB  GLN A  32       7.473  -3.801   5.901  1.00  0.71           H  
ATOM    476 1HG  GLN A  32       6.525  -4.901   3.270  1.00  0.71           H  
ATOM    477 2HG  GLN A  32       5.528  -4.778   4.752  1.00  0.71           H  
ATOM    478 1HE2 GLN A  32       5.838  -1.609   2.373  1.00  0.71           H  
ATOM    479 2HE2 GLN A  32       6.238  -3.212   1.838  1.00  0.71           H  
ATOM    480  N   GLY A  33      11.105  -4.696   5.110  1.00  0.68           N  
ATOM    481  CA  GLY A  33      12.247  -4.675   6.054  1.00  0.68           C  
ATOM    482  C   GLY A  33      12.065  -5.637   7.243  1.00  0.68           C  
ATOM    483  O   GLY A  33      12.933  -5.762   8.114  1.00  0.68           O  
ATOM    484  H   GLY A  33      11.144  -5.296   4.280  1.00  0.68           H  
ATOM    485 1HA  GLY A  33      13.164  -4.921   5.522  1.00  0.68           H  
ATOM    486 2HA  GLY A  33      12.376  -3.662   6.432  1.00  0.68           H  
ATOM    487  N   GLU A  34      10.943  -6.336   7.236  1.00  0.65           N  
ATOM    488  CA  GLU A  34      10.555  -7.282   8.266  1.00  0.65           C  
ATOM    489  C   GLU A  34      11.597  -8.372   8.458  1.00  0.65           C  
ATOM    490  O   GLU A  34      12.139  -8.912   7.489  1.00  0.65           O  
ATOM    491  CB  GLU A  34       9.204  -7.913   7.910  1.00  0.65           C  
ATOM    492  CG  GLU A  34       8.641  -8.862   8.962  1.00  0.65           C  
ATOM    493  CD  GLU A  34       7.236  -9.355   8.638  1.00  0.65           C  
ATOM    494  OE1 GLU A  34       6.646  -8.883   7.679  1.00  0.65           O  
ATOM    495  OE2 GLU A  34       6.732 -10.164   9.376  1.00  0.65           O  
ATOM    496  H   GLU A  34      10.306  -6.175   6.472  1.00  0.65           H  
ATOM    497  HA  GLU A  34      10.450  -6.738   9.207  1.00  0.65           H  
ATOM    498 1HB  GLU A  34       8.474  -7.125   7.747  1.00  0.65           H  
ATOM    499 2HB  GLU A  34       9.300  -8.465   6.975  1.00  0.65           H  
ATOM    500 1HG  GLU A  34       9.300  -9.725   9.048  1.00  0.65           H  
ATOM    501 2HG  GLU A  34       8.631  -8.348   9.923  1.00  0.65           H  
ATOM    502  N   GLY A  35      11.905  -8.667   9.719  1.00  0.62           N  
ATOM    503  CA  GLY A  35      12.862  -9.712  10.059  1.00  0.62           C  
ATOM    504  C   GLY A  35      14.290  -9.201  10.201  1.00  0.62           C  
ATOM    505  O   GLY A  35      15.161  -9.931  10.673  1.00  0.62           O  
ATOM    506  H   GLY A  35      11.440  -8.166  10.463  1.00  0.62           H  
ATOM    507 1HA  GLY A  35      12.554 -10.186  10.991  1.00  0.62           H  
ATOM    508 2HA  GLY A  35      12.832 -10.483   9.291  1.00  0.62           H  
ATOM    509  N   VAL A  36      14.524  -7.944   9.833  1.00  0.60           N  
ATOM    510  CA  VAL A  36      15.859  -7.374   9.906  1.00  0.60           C  
ATOM    511  C   VAL A  36      15.994  -6.382  11.037  1.00  0.60           C  
ATOM    512  O   VAL A  36      15.083  -5.588  11.288  1.00  0.60           O  
ATOM    513  CB  VAL A  36      16.231  -6.694   8.592  1.00  0.60           C  
ATOM    514  CG1 VAL A  36      17.619  -6.072   8.696  1.00  0.60           C  
ATOM    515  CG2 VAL A  36      16.185  -7.720   7.501  1.00  0.60           C  
ATOM    516  H   VAL A  36      13.776  -7.369   9.436  1.00  0.60           H  
ATOM    517  HA  VAL A  36      16.571  -8.185  10.072  1.00  0.60           H  
ATOM    518  HB  VAL A  36      15.517  -5.901   8.369  1.00  0.60           H  
ATOM    519 1HG1 VAL A  36      17.873  -5.632   7.775  1.00  0.60           H  
ATOM    520 2HG1 VAL A  36      17.650  -5.313   9.471  1.00  0.60           H  
ATOM    521 3HG1 VAL A  36      18.327  -6.855   8.918  1.00  0.60           H  
ATOM    522 1HG2 VAL A  36      16.436  -7.248   6.568  1.00  0.60           H  
ATOM    523 2HG2 VAL A  36      16.903  -8.517   7.714  1.00  0.60           H  
ATOM    524 3HG2 VAL A  36      15.182  -8.142   7.441  1.00  0.60           H  
ATOM    525  N   VAL A  37      17.114  -6.488  11.746  1.00  0.58           N  
ATOM    526  CA  VAL A  37      17.444  -5.593  12.839  1.00  0.58           C  
ATOM    527  C   VAL A  37      18.527  -4.582  12.432  1.00  0.58           C  
ATOM    528  O   VAL A  37      19.603  -4.962  11.931  1.00  0.58           O  
ATOM    529  CB  VAL A  37      17.931  -6.394  14.057  1.00  0.58           C  
ATOM    530  CG1 VAL A  37      18.326  -5.413  15.187  1.00  0.58           C  
ATOM    531  CG2 VAL A  37      16.856  -7.341  14.519  1.00  0.58           C  
ATOM    532  H   VAL A  37      17.773  -7.210  11.484  1.00  0.58           H  
ATOM    533  HA  VAL A  37      16.545  -5.048  13.121  1.00  0.58           H  
ATOM    534  HB  VAL A  37      18.801  -6.976  13.786  1.00  0.58           H  
ATOM    535 1HG1 VAL A  37      18.678  -5.978  16.053  1.00  0.58           H  
ATOM    536 2HG1 VAL A  37      19.114  -4.746  14.853  1.00  0.58           H  
ATOM    537 3HG1 VAL A  37      17.460  -4.821  15.462  1.00  0.58           H  
ATOM    538 1HG2 VAL A  37      17.221  -7.903  15.383  1.00  0.58           H  
ATOM    539 2HG2 VAL A  37      15.984  -6.787  14.793  1.00  0.58           H  
ATOM    540 3HG2 VAL A  37      16.605  -8.032  13.715  1.00  0.58           H  
ATOM    541  N   VAL A  38      18.229  -3.300  12.656  1.00  0.57           N  
ATOM    542  CA  VAL A  38      19.158  -2.220  12.349  1.00  0.57           C  
ATOM    543  C   VAL A  38      19.564  -1.520  13.643  1.00  0.57           C  
ATOM    544  O   VAL A  38      18.709  -1.098  14.417  1.00  0.57           O  
ATOM    545  CB  VAL A  38      18.515  -1.180  11.405  1.00  0.57           C  
ATOM    546  CG1 VAL A  38      19.538  -0.046  11.114  1.00  0.57           C  
ATOM    547  CG2 VAL A  38      18.053  -1.860  10.108  1.00  0.57           C  
ATOM    548  H   VAL A  38      17.311  -3.077  13.044  1.00  0.57           H  
ATOM    549  HA  VAL A  38      20.037  -2.638  11.870  1.00  0.57           H  
ATOM    550  HB  VAL A  38      17.658  -0.737  11.903  1.00  0.57           H  
ATOM    551 1HG1 VAL A  38      19.096   0.697  10.460  1.00  0.57           H  
ATOM    552 2HG1 VAL A  38      19.840   0.432  12.048  1.00  0.57           H  
ATOM    553 3HG1 VAL A  38      20.418  -0.471  10.630  1.00  0.57           H  
ATOM    554 1HG2 VAL A  38      17.592  -1.123   9.452  1.00  0.57           H  
ATOM    555 2HG2 VAL A  38      18.900  -2.306   9.609  1.00  0.57           H  
ATOM    556 3HG2 VAL A  38      17.324  -2.638  10.344  1.00  0.57           H  
ATOM    557  N   ALA A  39      20.857  -1.422  13.902  1.00  0.56           N  
ATOM    558  CA  ALA A  39      21.295  -0.747  15.112  1.00  0.56           C  
ATOM    559  C   ALA A  39      21.546   0.705  14.823  1.00  0.56           C  
ATOM    560  O   ALA A  39      22.050   1.049  13.749  1.00  0.56           O  
ATOM    561  CB  ALA A  39      22.543  -1.359  15.689  1.00  0.56           C  
ATOM    562  H   ALA A  39      21.527  -1.787  13.231  1.00  0.56           H  
ATOM    563  HA  ALA A  39      20.497  -0.812  15.840  1.00  0.56           H  
ATOM    564 1HB  ALA A  39      22.815  -0.812  16.595  1.00  0.56           H  
ATOM    565 2HB  ALA A  39      22.366  -2.376  15.942  1.00  0.56           H  
ATOM    566 3HB  ALA A  39      23.335  -1.285  14.967  1.00  0.56           H  
ATOM    567  N   VAL A  40      21.240   1.548  15.794  1.00  0.56           N  
ATOM    568  CA  VAL A  40      21.506   2.976  15.644  1.00  0.56           C  
ATOM    569  C   VAL A  40      22.395   3.497  16.758  1.00  0.56           C  
ATOM    570  O   VAL A  40      21.981   3.554  17.916  1.00  0.56           O  
ATOM    571  CB  VAL A  40      20.171   3.761  15.591  1.00  0.56           C  
ATOM    572  CG1 VAL A  40      20.433   5.245  15.488  1.00  0.56           C  
ATOM    573  CG2 VAL A  40      19.355   3.294  14.362  1.00  0.56           C  
ATOM    574  H   VAL A  40      20.842   1.161  16.653  1.00  0.56           H  
ATOM    575  HA  VAL A  40      22.029   3.136  14.700  1.00  0.56           H  
ATOM    576  HB  VAL A  40      19.602   3.577  16.504  1.00  0.56           H  
ATOM    577 1HG1 VAL A  40      19.485   5.790  15.450  1.00  0.56           H  
ATOM    578 2HG1 VAL A  40      21.003   5.569  16.355  1.00  0.56           H  
ATOM    579 3HG1 VAL A  40      21.006   5.436  14.591  1.00  0.56           H  
ATOM    580 1HG2 VAL A  40      18.421   3.833  14.324  1.00  0.56           H  
ATOM    581 2HG2 VAL A  40      19.926   3.489  13.453  1.00  0.56           H  
ATOM    582 3HG2 VAL A  40      19.154   2.234  14.432  1.00  0.56           H  
ATOM    583  N   LEU A  41      23.615   3.895  16.386  1.00  0.58           N  
ATOM    584  CA  LEU A  41      24.631   4.375  17.328  1.00  0.58           C  
ATOM    585  C   LEU A  41      24.651   5.890  17.304  1.00  0.58           C  
ATOM    586  O   LEU A  41      25.178   6.511  16.375  1.00  0.58           O  
ATOM    587  CB  LEU A  41      25.987   3.784  16.960  1.00  0.58           C  
ATOM    588  CG  LEU A  41      26.288   2.350  17.508  1.00  0.58           C  
ATOM    589  CD1 LEU A  41      25.222   1.368  17.067  1.00  0.58           C  
ATOM    590  CD2 LEU A  41      27.645   1.881  17.004  1.00  0.58           C  
ATOM    591  H   LEU A  41      23.856   3.858  15.393  1.00  0.58           H  
ATOM    592  HA  LEU A  41      24.369   4.047  18.330  1.00  0.58           H  
ATOM    593 1HB  LEU A  41      26.018   3.723  15.880  1.00  0.58           H  
ATOM    594 2HB  LEU A  41      26.774   4.455  17.302  1.00  0.58           H  
ATOM    595  HG  LEU A  41      26.296   2.384  18.587  1.00  0.58           H  
ATOM    596 1HD1 LEU A  41      25.457   0.384  17.463  1.00  0.58           H  
ATOM    597 2HD1 LEU A  41      24.262   1.673  17.436  1.00  0.58           H  
ATOM    598 3HD1 LEU A  41      25.192   1.332  15.998  1.00  0.58           H  
ATOM    599 1HD2 LEU A  41      27.841   0.902  17.399  1.00  0.58           H  
ATOM    600 2HD2 LEU A  41      27.638   1.828  15.924  1.00  0.58           H  
ATOM    601 3HD2 LEU A  41      28.422   2.566  17.331  1.00  0.58           H  
ATOM    602  N   ASP A  42      24.006   6.462  18.312  1.00  0.60           N  
ATOM    603  CA  ASP A  42      23.717   7.889  18.340  1.00  0.60           C  
ATOM    604  C   ASP A  42      23.419   8.387  19.777  1.00  0.60           C  
ATOM    605  O   ASP A  42      23.973   7.877  20.764  1.00  0.60           O  
ATOM    606  CB  ASP A  42      22.561   8.128  17.359  1.00  0.60           C  
ATOM    607  CG  ASP A  42      22.521   9.453  16.716  1.00  0.60           C  
ATOM    608  OD1 ASP A  42      22.334  10.420  17.379  1.00  0.60           O  
ATOM    609  OD2 ASP A  42      22.635   9.500  15.542  1.00  0.60           O  
ATOM    610  H   ASP A  42      23.665   5.844  19.056  1.00  0.60           H  
ATOM    611  HA  ASP A  42      24.582   8.419  17.965  1.00  0.60           H  
ATOM    612 1HB  ASP A  42      22.621   7.394  16.556  1.00  0.60           H  
ATOM    613 2HB  ASP A  42      21.623   7.947  17.869  1.00  0.60           H  
ATOM    614  N   THR A  43      22.553   9.412  19.893  1.00  0.63           N  
ATOM    615  CA  THR A  43      22.130   9.950  21.196  1.00  0.63           C  
ATOM    616  C   THR A  43      21.137   8.997  21.898  1.00  0.63           C  
ATOM    617  O   THR A  43      20.866   9.135  23.090  1.00  0.63           O  
ATOM    618  CB  THR A  43      21.416  11.309  21.053  1.00  0.63           C  
ATOM    619  OG1 THR A  43      20.177  11.145  20.334  1.00  0.63           O  
ATOM    620  CG2 THR A  43      22.262  12.272  20.328  1.00  0.63           C  
ATOM    621  H   THR A  43      22.208   9.856  19.043  1.00  0.63           H  
ATOM    622  HA  THR A  43      23.007  10.073  21.831  1.00  0.63           H  
ATOM    623  HB  THR A  43      21.195  11.715  22.043  1.00  0.63           H  
ATOM    624  HG1 THR A  43      19.430  11.121  20.991  1.00  0.63           H  
ATOM    625 1HG2 THR A  43      21.742  13.230  20.247  1.00  0.63           H  
ATOM    626 2HG2 THR A  43      23.148  12.397  20.896  1.00  0.63           H  
ATOM    627 3HG2 THR A  43      22.497  11.898  19.337  1.00  0.63           H  
ATOM    628  N   GLY A  44      20.606   8.025  21.158  1.00  0.68           N  
ATOM    629  CA  GLY A  44      19.634   7.069  21.688  1.00  0.68           C  
ATOM    630  C   GLY A  44      18.252   7.368  21.129  1.00  0.68           C  
ATOM    631  O   GLY A  44      18.104   8.240  20.276  1.00  0.68           O  
ATOM    632  H   GLY A  44      20.876   7.970  20.189  1.00  0.68           H  
ATOM    633 1HA  GLY A  44      19.931   6.054  21.420  1.00  0.68           H  
ATOM    634 2HA  GLY A  44      19.612   7.122  22.777  1.00  0.68           H  
ATOM    635  N   ILE A  45      17.243   6.642  21.591  1.00  0.74           N  
ATOM    636  CA  ILE A  45      15.890   6.812  21.048  1.00  0.74           C  
ATOM    637  C   ILE A  45      14.851   7.129  22.102  1.00  0.74           C  
ATOM    638  O   ILE A  45      14.944   6.641  23.227  1.00  0.74           O  
ATOM    639  CB  ILE A  45      15.428   5.592  20.241  1.00  0.74           C  
ATOM    640  CG1 ILE A  45      16.345   5.374  19.078  1.00  0.74           C  
ATOM    641  CG2 ILE A  45      14.023   5.758  19.723  1.00  0.74           C  
ATOM    642  CD1 ILE A  45      16.029   4.102  18.352  1.00  0.74           C  
ATOM    643  H   ILE A  45      17.422   5.937  22.315  1.00  0.74           H  
ATOM    644  HA  ILE A  45      15.908   7.655  20.359  1.00  0.74           H  
ATOM    645  HB  ILE A  45      15.474   4.700  20.869  1.00  0.74           H  
ATOM    646 1HG1 ILE A  45      16.285   6.216  18.387  1.00  0.74           H  
ATOM    647 2HG1 ILE A  45      17.351   5.324  19.446  1.00  0.74           H  
ATOM    648 1HG2 ILE A  45      13.769   4.883  19.159  1.00  0.74           H  
ATOM    649 2HG2 ILE A  45      13.321   5.861  20.531  1.00  0.74           H  
ATOM    650 3HG2 ILE A  45      13.973   6.633  19.079  1.00  0.74           H  
ATOM    651 1HD1 ILE A  45      16.733   3.947  17.547  1.00  0.74           H  
ATOM    652 2HD1 ILE A  45      16.074   3.268  19.012  1.00  0.74           H  
ATOM    653 3HD1 ILE A  45      15.034   4.180  17.962  1.00  0.74           H  
ATOM    654  N   LEU A  46      13.914   8.013  21.774  1.00  0.80           N  
ATOM    655  CA  LEU A  46      12.809   8.287  22.678  1.00  0.80           C  
ATOM    656  C   LEU A  46      11.671   7.251  22.471  1.00  0.80           C  
ATOM    657  O   LEU A  46      10.916   7.349  21.499  1.00  0.80           O  
ATOM    658  CB  LEU A  46      12.280   9.675  22.393  1.00  0.80           C  
ATOM    659  CG  LEU A  46      13.261  10.757  22.609  1.00  0.80           C  
ATOM    660  CD1 LEU A  46      12.616  12.097  22.237  1.00  0.80           C  
ATOM    661  CD2 LEU A  46      13.695  10.673  24.018  1.00  0.80           C  
ATOM    662  H   LEU A  46      13.963   8.485  20.870  1.00  0.80           H  
ATOM    663  HA  LEU A  46      13.199   8.274  23.685  1.00  0.80           H  
ATOM    664 1HB  LEU A  46      12.019   9.715  21.362  1.00  0.80           H  
ATOM    665 2HB  LEU A  46      11.394   9.870  22.996  1.00  0.80           H  
ATOM    666  HG  LEU A  46      14.129  10.620  21.971  1.00  0.80           H  
ATOM    667 1HD1 LEU A  46      13.295  12.888  22.390  1.00  0.80           H  
ATOM    668 2HD1 LEU A  46      12.334  12.078  21.188  1.00  0.80           H  
ATOM    669 3HD1 LEU A  46      11.737  12.263  22.845  1.00  0.80           H  
ATOM    670 1HD2 LEU A  46      14.409  11.427  24.229  1.00  0.80           H  
ATOM    671 2HD2 LEU A  46      12.862  10.795  24.630  1.00  0.80           H  
ATOM    672 3HD2 LEU A  46      14.144   9.697  24.211  1.00  0.80           H  
ATOM    673  N   PRO A  47      11.463   6.308  23.422  1.00  0.85           N  
ATOM    674  CA  PRO A  47      10.563   5.163  23.340  1.00  0.85           C  
ATOM    675  C   PRO A  47       9.101   5.545  23.429  1.00  0.85           C  
ATOM    676  O   PRO A  47       8.216   4.724  23.195  1.00  0.85           O  
ATOM    677  CB  PRO A  47      10.961   4.335  24.563  1.00  0.85           C  
ATOM    678  CG  PRO A  47      11.464   5.346  25.552  1.00  0.85           C  
ATOM    679  CD  PRO A  47      12.146   6.401  24.729  1.00  0.85           C  
ATOM    680  HA  PRO A  47      10.763   4.619  22.410  1.00  0.85           H  
ATOM    681 1HB  PRO A  47      10.092   3.771  24.933  1.00  0.85           H  
ATOM    682 2HB  PRO A  47      11.727   3.598  24.282  1.00  0.85           H  
ATOM    683 1HG  PRO A  47      10.627   5.746  26.142  1.00  0.85           H  
ATOM    684 2HG  PRO A  47      12.150   4.865  26.268  1.00  0.85           H  
ATOM    685 1HD  PRO A  47      11.991   7.377  25.214  1.00  0.85           H  
ATOM    686 2HD  PRO A  47      13.182   6.123  24.640  1.00  0.85           H  
ATOM    687  N   GLN A  48       8.838   6.788  23.807  1.00  0.87           N  
ATOM    688  CA  GLN A  48       7.472   7.224  23.980  1.00  0.87           C  
ATOM    689  C   GLN A  48       6.789   7.584  22.672  1.00  0.87           C  
ATOM    690  O   GLN A  48       5.570   7.736  22.653  1.00  0.87           O  
ATOM    691  CB  GLN A  48       7.405   8.427  24.928  1.00  0.87           C  
ATOM    692  CG  GLN A  48       7.790   8.126  26.362  1.00  0.87           C  
ATOM    693  CD  GLN A  48       7.632   9.337  27.308  1.00  0.87           C  
ATOM    694  OE1 GLN A  48       6.662  10.122  27.248  1.00  0.87           O  
ATOM    695  NE2 GLN A  48       8.595   9.480  28.213  1.00  0.87           N  
ATOM    696  H   GLN A  48       9.586   7.436  23.982  1.00  0.87           H  
ATOM    697  HA  GLN A  48       6.911   6.406  24.428  1.00  0.87           H  
ATOM    698 1HB  GLN A  48       8.074   9.208  24.559  1.00  0.87           H  
ATOM    699 2HB  GLN A  48       6.422   8.834  24.929  1.00  0.87           H  
ATOM    700 1HG  GLN A  48       7.155   7.319  26.729  1.00  0.87           H  
ATOM    701 2HG  GLN A  48       8.835   7.813  26.381  1.00  0.87           H  
ATOM    702 1HE2 GLN A  48       8.558  10.231  28.878  1.00  0.87           H  
ATOM    703 2HE2 GLN A  48       9.351   8.827  28.242  1.00  0.87           H  
ATOM    704  N   HIS A  49       7.543   7.737  21.580  1.00  0.88           N  
ATOM    705  CA  HIS A  49       6.874   8.118  20.341  1.00  0.88           C  
ATOM    706  C   HIS A  49       6.100   6.928  19.772  1.00  0.88           C  
ATOM    707  O   HIS A  49       6.725   5.930  19.413  1.00  0.88           O  
ATOM    708  CB  HIS A  49       7.867   8.580  19.294  1.00  0.88           C  
ATOM    709  CG  HIS A  49       8.561   9.765  19.669  1.00  0.88           C  
ATOM    710  ND1 HIS A  49       7.932  10.934  20.029  1.00  0.88           N  
ATOM    711  CD2 HIS A  49       9.848   9.994  19.739  1.00  0.88           C  
ATOM    712  CE1 HIS A  49       8.834  11.829  20.317  1.00  0.88           C  
ATOM    713  NE2 HIS A  49      10.012  11.290  20.139  1.00  0.88           N  
ATOM    714  H   HIS A  49       8.556   7.593  21.610  1.00  0.88           H  
ATOM    715  HA  HIS A  49       6.220   8.958  20.542  1.00  0.88           H  
ATOM    716 1HB  HIS A  49       8.611   7.794  19.133  1.00  0.88           H  
ATOM    717 2HB  HIS A  49       7.367   8.746  18.351  1.00  0.88           H  
ATOM    718  HD1 HIS A  49       6.936  11.115  20.145  1.00  0.88           H  
ATOM    719  HD2 HIS A  49      10.687   9.343  19.540  1.00  0.88           H  
ATOM    720  HE1 HIS A  49       8.530  12.827  20.631  1.00  0.88           H  
ATOM    721  N   PRO A  50       4.767   7.008  19.582  1.00  0.86           N  
ATOM    722  CA  PRO A  50       3.926   5.922  19.100  1.00  0.86           C  
ATOM    723  C   PRO A  50       4.439   5.212  17.854  1.00  0.86           C  
ATOM    724  O   PRO A  50       4.385   3.990  17.754  1.00  0.86           O  
ATOM    725  CB  PRO A  50       2.622   6.655  18.785  1.00  0.86           C  
ATOM    726  CG  PRO A  50       2.589   7.803  19.756  1.00  0.86           C  
ATOM    727  CD  PRO A  50       4.015   8.268  19.852  1.00  0.86           C  
ATOM    728  HA  PRO A  50       3.769   5.202  19.921  1.00  0.86           H  
ATOM    729 1HB  PRO A  50       2.628   6.984  17.727  1.00  0.86           H  
ATOM    730 2HB  PRO A  50       1.770   5.975  18.897  1.00  0.86           H  
ATOM    731 1HG  PRO A  50       1.912   8.592  19.401  1.00  0.86           H  
ATOM    732 2HG  PRO A  50       2.196   7.466  20.729  1.00  0.86           H  
ATOM    733 1HD  PRO A  50       4.223   9.028  19.102  1.00  0.86           H  
ATOM    734 2HD  PRO A  50       4.155   8.639  20.879  1.00  0.86           H  
ATOM    735  N   ASP A  51       5.048   5.962  16.943  1.00  0.83           N  
ATOM    736  CA  ASP A  51       5.517   5.378  15.694  1.00  0.83           C  
ATOM    737  C   ASP A  51       6.680   4.402  15.819  1.00  0.83           C  
ATOM    738  O   ASP A  51       6.966   3.677  14.866  1.00  0.83           O  
ATOM    739  CB  ASP A  51       5.870   6.453  14.685  1.00  0.83           C  
ATOM    740  CG  ASP A  51       4.635   7.197  14.149  1.00  0.83           C  
ATOM    741  OD1 ASP A  51       3.522   6.762  14.388  1.00  0.83           O  
ATOM    742  OD2 ASP A  51       4.806   8.179  13.467  1.00  0.83           O  
ATOM    743  H   ASP A  51       5.137   6.955  17.079  1.00  0.83           H  
ATOM    744  HA  ASP A  51       4.683   4.817  15.274  1.00  0.83           H  
ATOM    745 1HB  ASP A  51       6.577   7.149  15.120  1.00  0.83           H  
ATOM    746 2HB  ASP A  51       6.371   5.983  13.840  1.00  0.83           H  
ATOM    747  N   LEU A  52       7.421   4.434  16.922  1.00  0.79           N  
ATOM    748  CA  LEU A  52       8.539   3.511  17.057  1.00  0.79           C  
ATOM    749  C   LEU A  52       8.227   2.373  18.034  1.00  0.79           C  
ATOM    750  O   LEU A  52       9.047   1.469  18.218  1.00  0.79           O  
ATOM    751  CB  LEU A  52       9.808   4.255  17.519  1.00  0.79           C  
ATOM    752  CG  LEU A  52      10.332   5.367  16.602  1.00  0.79           C  
ATOM    753  CD1 LEU A  52      11.556   6.037  17.238  1.00  0.79           C  
ATOM    754  CD2 LEU A  52      10.696   4.779  15.280  1.00  0.79           C  
ATOM    755  H   LEU A  52       7.174   5.050  17.699  1.00  0.79           H  
ATOM    756  HA  LEU A  52       8.745   3.071  16.083  1.00  0.79           H  
ATOM    757 1HB  LEU A  52       9.618   4.688  18.506  1.00  0.79           H  
ATOM    758 2HB  LEU A  52      10.600   3.545  17.602  1.00  0.79           H  
ATOM    759  HG  LEU A  52       9.557   6.125  16.462  1.00  0.79           H  
ATOM    760 1HD1 LEU A  52      11.921   6.827  16.575  1.00  0.79           H  
ATOM    761 2HD1 LEU A  52      11.284   6.468  18.206  1.00  0.79           H  
ATOM    762 3HD1 LEU A  52      12.332   5.293  17.371  1.00  0.79           H  
ATOM    763 1HD2 LEU A  52      11.055   5.565  14.636  1.00  0.79           H  
ATOM    764 2HD2 LEU A  52      11.474   4.027  15.401  1.00  0.79           H  
ATOM    765 3HD2 LEU A  52       9.819   4.320  14.827  1.00  0.79           H  
ATOM    766  N   VAL A  53       7.041   2.375  18.636  1.00  0.75           N  
ATOM    767  CA  VAL A  53       6.785   1.437  19.723  1.00  0.75           C  
ATOM    768  C   VAL A  53       6.885  -0.040  19.352  1.00  0.75           C  
ATOM    769  O   VAL A  53       7.519  -0.809  20.073  1.00  0.75           O  
ATOM    770  CB  VAL A  53       5.419   1.733  20.344  1.00  0.75           C  
ATOM    771  CG1 VAL A  53       5.038   0.641  21.329  1.00  0.75           C  
ATOM    772  CG2 VAL A  53       5.488   3.085  21.049  1.00  0.75           C  
ATOM    773  H   VAL A  53       6.319   3.055  18.383  1.00  0.75           H  
ATOM    774  HA  VAL A  53       7.531   1.633  20.494  1.00  0.75           H  
ATOM    775  HB  VAL A  53       4.661   1.765  19.553  1.00  0.75           H  
ATOM    776 1HG1 VAL A  53       4.064   0.866  21.759  1.00  0.75           H  
ATOM    777 2HG1 VAL A  53       4.993  -0.317  20.811  1.00  0.75           H  
ATOM    778 3HG1 VAL A  53       5.785   0.592  22.121  1.00  0.75           H  
ATOM    779 1HG2 VAL A  53       4.522   3.325  21.485  1.00  0.75           H  
ATOM    780 2HG2 VAL A  53       6.245   3.059  21.835  1.00  0.75           H  
ATOM    781 3HG2 VAL A  53       5.755   3.840  20.325  1.00  0.75           H  
ATOM    782  N   GLY A  54       6.322  -0.446  18.221  1.00  0.72           N  
ATOM    783  CA  GLY A  54       6.388  -1.839  17.816  1.00  0.72           C  
ATOM    784  C   GLY A  54       7.690  -2.213  17.098  1.00  0.72           C  
ATOM    785  O   GLY A  54       7.842  -3.363  16.659  1.00  0.72           O  
ATOM    786  H   GLY A  54       5.787   0.196  17.643  1.00  0.72           H  
ATOM    787 1HA  GLY A  54       6.264  -2.470  18.695  1.00  0.72           H  
ATOM    788 2HA  GLY A  54       5.544  -2.047  17.160  1.00  0.72           H  
ATOM    789  N   ASN A  55       8.608  -1.250  16.922  1.00  0.70           N  
ATOM    790  CA  ASN A  55       9.850  -1.525  16.213  1.00  0.70           C  
ATOM    791  C   ASN A  55      11.075  -1.536  17.116  1.00  0.70           C  
ATOM    792  O   ASN A  55      12.069  -2.200  16.814  1.00  0.70           O  
ATOM    793  CB  ASN A  55      10.039  -0.561  15.062  1.00  0.70           C  
ATOM    794  CG  ASN A  55       8.980  -0.761  13.993  1.00  0.70           C  
ATOM    795  OD1 ASN A  55       8.587  -1.903  13.707  1.00  0.70           O  
ATOM    796  ND2 ASN A  55       8.531   0.296  13.393  1.00  0.70           N  
ATOM    797  H   ASN A  55       8.471  -0.324  17.322  1.00  0.70           H  
ATOM    798  HA  ASN A  55       9.776  -2.517  15.784  1.00  0.70           H  
ATOM    799 1HB  ASN A  55       9.988   0.468  15.433  1.00  0.70           H  
ATOM    800 2HB  ASN A  55      11.026  -0.705  14.618  1.00  0.70           H  
ATOM    801 1HD2 ASN A  55       7.849   0.175  12.662  1.00  0.70           H  
ATOM    802 2HD2 ASN A  55       8.882   1.196  13.646  1.00  0.70           H  
ATOM    803  N   LEU A  56      11.027  -0.828  18.231  1.00  0.68           N  
ATOM    804  CA  LEU A  56      12.225  -0.769  19.052  1.00  0.68           C  
ATOM    805  C   LEU A  56      12.479  -2.050  19.827  1.00  0.68           C  
ATOM    806  O   LEU A  56      11.572  -2.656  20.401  1.00  0.68           O  
ATOM    807  CB  LEU A  56      12.140   0.405  20.026  1.00  0.68           C  
ATOM    808  CG  LEU A  56      12.085   1.747  19.353  1.00  0.68           C  
ATOM    809  CD1 LEU A  56      11.890   2.857  20.387  1.00  0.68           C  
ATOM    810  CD2 LEU A  56      13.314   1.927  18.545  1.00  0.68           C  
ATOM    811  H   LEU A  56      10.202  -0.276  18.465  1.00  0.68           H  
ATOM    812  HA  LEU A  56      13.079  -0.604  18.396  1.00  0.68           H  
ATOM    813 1HB  LEU A  56      11.237   0.294  20.625  1.00  0.68           H  
ATOM    814 2HB  LEU A  56      13.009   0.378  20.685  1.00  0.68           H  
ATOM    815  HG  LEU A  56      11.267   1.758  18.702  1.00  0.68           H  
ATOM    816 1HD1 LEU A  56      11.819   3.814  19.884  1.00  0.68           H  
ATOM    817 2HD1 LEU A  56      10.963   2.672  20.931  1.00  0.68           H  
ATOM    818 3HD1 LEU A  56      12.728   2.871  21.082  1.00  0.68           H  
ATOM    819 1HD2 LEU A  56      13.255   2.867  18.020  1.00  0.68           H  
ATOM    820 2HD2 LEU A  56      14.183   1.906  19.198  1.00  0.68           H  
ATOM    821 3HD2 LEU A  56      13.377   1.118  17.836  1.00  0.68           H  
ATOM    822  N   LEU A  57      13.744  -2.421  19.869  1.00  0.66           N  
ATOM    823  CA  LEU A  57      14.246  -3.555  20.618  1.00  0.66           C  
ATOM    824  C   LEU A  57      15.019  -3.043  21.807  1.00  0.66           C  
ATOM    825  O   LEU A  57      15.495  -1.907  21.792  1.00  0.66           O  
ATOM    826  CB  LEU A  57      15.187  -4.379  19.758  1.00  0.66           C  
ATOM    827  CG  LEU A  57      14.639  -4.868  18.475  1.00  0.66           C  
ATOM    828  CD1 LEU A  57      15.734  -5.561  17.750  1.00  0.66           C  
ATOM    829  CD2 LEU A  57      13.462  -5.795  18.733  1.00  0.66           C  
ATOM    830  H   LEU A  57      14.409  -1.886  19.317  1.00  0.66           H  
ATOM    831  HA  LEU A  57      13.411  -4.164  20.961  1.00  0.66           H  
ATOM    832 1HB  LEU A  57      16.059  -3.767  19.527  1.00  0.66           H  
ATOM    833 2HB  LEU A  57      15.524  -5.241  20.333  1.00  0.66           H  
ATOM    834  HG  LEU A  57      14.312  -4.019  17.872  1.00  0.66           H  
ATOM    835 1HD1 LEU A  57      15.373  -5.918  16.806  1.00  0.66           H  
ATOM    836 2HD1 LEU A  57      16.545  -4.861  17.595  1.00  0.66           H  
ATOM    837 3HD1 LEU A  57      16.083  -6.393  18.342  1.00  0.66           H  
ATOM    838 1HD2 LEU A  57      13.063  -6.161  17.791  1.00  0.66           H  
ATOM    839 2HD2 LEU A  57      13.792  -6.642  19.336  1.00  0.66           H  
ATOM    840 3HD2 LEU A  57      12.682  -5.248  19.267  1.00  0.66           H  
ATOM    841  N   GLU A  58      15.175  -3.861  22.833  1.00  0.65           N  
ATOM    842  CA  GLU A  58      16.016  -3.420  23.930  1.00  0.65           C  
ATOM    843  C   GLU A  58      17.413  -3.140  23.390  1.00  0.65           C  
ATOM    844  O   GLU A  58      17.972  -3.952  22.650  1.00  0.65           O  
ATOM    845  CB  GLU A  58      16.080  -4.475  25.024  1.00  0.65           C  
ATOM    846  CG  GLU A  58      14.770  -4.675  25.784  1.00  0.65           C  
ATOM    847  CD  GLU A  58      14.876  -5.679  26.913  1.00  0.65           C  
ATOM    848  OE1 GLU A  58      15.916  -6.278  27.062  1.00  0.65           O  
ATOM    849  OE2 GLU A  58      13.912  -5.842  27.625  1.00  0.65           O  
ATOM    850  H   GLU A  58      14.747  -4.776  22.840  1.00  0.65           H  
ATOM    851  HA  GLU A  58      15.610  -2.497  24.343  1.00  0.65           H  
ATOM    852 1HB  GLU A  58      16.367  -5.432  24.590  1.00  0.65           H  
ATOM    853 2HB  GLU A  58      16.850  -4.200  25.747  1.00  0.65           H  
ATOM    854 1HG  GLU A  58      14.456  -3.715  26.194  1.00  0.65           H  
ATOM    855 2HG  GLU A  58      14.006  -5.004  25.081  1.00  0.65           H  
ATOM    856  N   GLY A  59      17.965  -1.999  23.771  1.00  0.64           N  
ATOM    857  CA  GLY A  59      19.292  -1.589  23.336  1.00  0.64           C  
ATOM    858  C   GLY A  59      20.230  -1.386  24.513  1.00  0.64           C  
ATOM    859  O   GLY A  59      19.984  -1.905  25.601  1.00  0.64           O  
ATOM    860  H   GLY A  59      17.438  -1.386  24.373  1.00  0.64           H  
ATOM    861 1HA  GLY A  59      19.709  -2.325  22.649  1.00  0.64           H  
ATOM    862 2HA  GLY A  59      19.189  -0.665  22.789  1.00  0.64           H  
ATOM    863  N   TYR A  60      21.302  -0.626  24.288  1.00  0.64           N  
ATOM    864  CA  TYR A  60      22.296  -0.370  25.343  1.00  0.64           C  
ATOM    865  C   TYR A  60      22.768   1.081  25.450  1.00  0.64           C  
ATOM    866  O   TYR A  60      22.836   1.789  24.455  1.00  0.64           O  
ATOM    867  CB  TYR A  60      23.561  -1.159  25.143  1.00  0.64           C  
ATOM    868  CG  TYR A  60      23.540  -2.650  25.066  1.00  0.64           C  
ATOM    869  CD1 TYR A  60      23.386  -3.270  23.832  1.00  0.64           C  
ATOM    870  CD2 TYR A  60      23.762  -3.404  26.211  1.00  0.64           C  
ATOM    871  CE1 TYR A  60      23.459  -4.638  23.748  1.00  0.64           C  
ATOM    872  CE2 TYR A  60      23.831  -4.776  26.122  1.00  0.64           C  
ATOM    873  CZ  TYR A  60      23.687  -5.387  24.903  1.00  0.64           C  
ATOM    874  OH  TYR A  60      23.783  -6.734  24.811  1.00  0.64           O  
ATOM    875  H   TYR A  60      21.393  -0.216  23.354  1.00  0.64           H  
ATOM    876  HA  TYR A  60      21.854  -0.617  26.295  1.00  0.64           H  
ATOM    877 1HB  TYR A  60      24.022  -0.796  24.237  1.00  0.64           H  
ATOM    878 2HB  TYR A  60      24.217  -0.890  25.963  1.00  0.64           H  
ATOM    879  HD1 TYR A  60      23.229  -2.673  22.933  1.00  0.64           H  
ATOM    880  HD2 TYR A  60      23.898  -2.910  27.174  1.00  0.64           H  
ATOM    881  HE1 TYR A  60      23.355  -5.131  22.783  1.00  0.64           H  
ATOM    882  HE2 TYR A  60      24.016  -5.381  27.014  1.00  0.64           H  
ATOM    883  HH  TYR A  60      24.196  -7.096  25.628  1.00  0.64           H  
ATOM    884  N   ASP A  61      23.131   1.497  26.654  1.00  0.65           N  
ATOM    885  CA  ASP A  61      23.740   2.802  26.896  1.00  0.65           C  
ATOM    886  C   ASP A  61      25.204   2.606  27.226  1.00  0.65           C  
ATOM    887  O   ASP A  61      25.553   2.052  28.281  1.00  0.65           O  
ATOM    888  CB  ASP A  61      23.053   3.574  28.023  1.00  0.65           C  
ATOM    889  CG  ASP A  61      23.621   5.029  28.241  1.00  0.65           C  
ATOM    890  OD1 ASP A  61      24.741   5.322  27.849  1.00  0.65           O  
ATOM    891  OD2 ASP A  61      22.887   5.840  28.797  1.00  0.65           O  
ATOM    892  H   ASP A  61      23.030   0.868  27.432  1.00  0.65           H  
ATOM    893  HA  ASP A  61      23.686   3.388  25.985  1.00  0.65           H  
ATOM    894 1HB  ASP A  61      21.993   3.652  27.809  1.00  0.65           H  
ATOM    895 2HB  ASP A  61      23.158   3.023  28.942  1.00  0.65           H  
ATOM    896  N   PHE A  62      26.062   2.982  26.285  1.00  0.67           N  
ATOM    897  CA  PHE A  62      27.478   2.755  26.430  1.00  0.67           C  
ATOM    898  C   PHE A  62      28.287   3.983  26.746  1.00  0.67           C  
ATOM    899  O   PHE A  62      29.499   3.977  26.565  1.00  0.67           O  
ATOM    900  CB  PHE A  62      28.052   2.080  25.200  1.00  0.67           C  
ATOM    901  CG  PHE A  62      27.557   0.713  25.059  1.00  0.67           C  
ATOM    902  CD1 PHE A  62      27.250   0.205  23.878  1.00  0.67           C  
ATOM    903  CD2 PHE A  62      27.383  -0.055  26.160  1.00  0.67           C  
ATOM    904  CE1 PHE A  62      26.800  -1.066  23.768  1.00  0.67           C  
ATOM    905  CE2 PHE A  62      26.949  -1.316  26.086  1.00  0.67           C  
ATOM    906  CZ  PHE A  62      26.663  -1.832  24.882  1.00  0.67           C  
ATOM    907  H   PHE A  62      25.729   3.474  25.455  1.00  0.67           H  
ATOM    908  HA  PHE A  62      27.599   2.070  27.255  1.00  0.67           H  
ATOM    909 1HB  PHE A  62      27.771   2.645  24.306  1.00  0.67           H  
ATOM    910 2HB  PHE A  62      29.141   2.057  25.254  1.00  0.67           H  
ATOM    911  HD1 PHE A  62      27.373   0.823  23.017  1.00  0.67           H  
ATOM    912  HD2 PHE A  62      27.594   0.374  27.103  1.00  0.67           H  
ATOM    913  HE1 PHE A  62      26.548  -1.465  22.798  1.00  0.67           H  
ATOM    914  HE2 PHE A  62      26.821  -1.905  26.986  1.00  0.67           H  
ATOM    915  HZ  PHE A  62      26.306  -2.855  24.802  1.00  0.67           H  
ATOM    916  N   ILE A  63      27.660   5.033  27.246  1.00  0.69           N  
ATOM    917  CA  ILE A  63      28.469   6.197  27.568  1.00  0.69           C  
ATOM    918  C   ILE A  63      29.156   5.957  28.911  1.00  0.69           C  
ATOM    919  O   ILE A  63      28.492   5.730  29.919  1.00  0.69           O  
ATOM    920  CB  ILE A  63      27.608   7.462  27.638  1.00  0.69           C  
ATOM    921  CG1 ILE A  63      26.960   7.742  26.323  1.00  0.69           C  
ATOM    922  CG2 ILE A  63      28.452   8.680  28.039  1.00  0.69           C  
ATOM    923  CD1 ILE A  63      25.932   8.814  26.448  1.00  0.69           C  
ATOM    924  H   ILE A  63      26.639   5.028  27.403  1.00  0.69           H  
ATOM    925  HA  ILE A  63      29.234   6.328  26.802  1.00  0.69           H  
ATOM    926  HB  ILE A  63      26.809   7.302  28.358  1.00  0.69           H  
ATOM    927 1HG1 ILE A  63      27.715   8.055  25.602  1.00  0.69           H  
ATOM    928 2HG1 ILE A  63      26.473   6.832  25.953  1.00  0.69           H  
ATOM    929 1HG2 ILE A  63      27.823   9.569  28.087  1.00  0.69           H  
ATOM    930 2HG2 ILE A  63      28.883   8.513  28.990  1.00  0.69           H  
ATOM    931 3HG2 ILE A  63      29.241   8.839  27.301  1.00  0.69           H  
ATOM    932 1HD1 ILE A  63      25.486   8.990  25.497  1.00  0.69           H  
ATOM    933 2HD1 ILE A  63      25.167   8.493  27.157  1.00  0.69           H  
ATOM    934 3HD1 ILE A  63      26.401   9.727  26.804  1.00  0.69           H  
ATOM    935  N   SER A  64      30.480   6.064  28.941  1.00  0.73           N  
ATOM    936  CA  SER A  64      31.285   5.798  30.139  1.00  0.73           C  
ATOM    937  C   SER A  64      31.398   6.932  31.163  1.00  0.73           C  
ATOM    938  O   SER A  64      32.173   6.827  32.113  1.00  0.73           O  
ATOM    939  CB  SER A  64      32.671   5.402  29.713  1.00  0.73           C  
ATOM    940  OG  SER A  64      33.274   6.447  28.998  1.00  0.73           O  
ATOM    941  H   SER A  64      30.984   6.251  28.062  1.00  0.73           H  
ATOM    942  HA  SER A  64      30.832   4.946  30.647  1.00  0.73           H  
ATOM    943 1HB  SER A  64      33.265   5.164  30.591  1.00  0.73           H  
ATOM    944 2HB  SER A  64      32.624   4.510  29.089  1.00  0.73           H  
ATOM    945  HG  SER A  64      32.814   6.444  28.111  1.00  0.73           H  
ATOM    946  N   ASP A  65      30.697   8.035  30.943  1.00  0.77           N  
ATOM    947  CA  ASP A  65      30.772   9.180  31.845  1.00  0.77           C  
ATOM    948  C   ASP A  65      29.404   9.806  32.125  1.00  0.77           C  
ATOM    949  O   ASP A  65      28.802  10.462  31.254  1.00  0.77           O  
ATOM    950  CB  ASP A  65      31.752  10.225  31.300  1.00  0.77           C  
ATOM    951  CG  ASP A  65      32.005  11.441  32.249  1.00  0.77           C  
ATOM    952  OD1 ASP A  65      31.241  11.665  33.181  1.00  0.77           O  
ATOM    953  OD2 ASP A  65      32.975  12.131  32.018  1.00  0.77           O  
ATOM    954  H   ASP A  65      30.090   8.049  30.144  1.00  0.77           H  
ATOM    955  HA  ASP A  65      31.169   8.828  32.798  1.00  0.77           H  
ATOM    956 1HB  ASP A  65      32.712   9.740  31.104  1.00  0.77           H  
ATOM    957 2HB  ASP A  65      31.381  10.604  30.346  1.00  0.77           H  
ATOM    958  N   ALA A  66      28.965   9.642  33.381  1.00  0.80           N  
ATOM    959  CA  ALA A  66      27.672  10.078  33.910  1.00  0.80           C  
ATOM    960  C   ALA A  66      27.454  11.562  33.679  1.00  0.80           C  
ATOM    961  O   ALA A  66      26.324  12.025  33.490  1.00  0.80           O  
ATOM    962  CB  ALA A  66      27.588   9.801  35.406  1.00  0.80           C  
ATOM    963  H   ALA A  66      29.564   9.119  34.010  1.00  0.80           H  
ATOM    964  HA  ALA A  66      26.898   9.514  33.417  1.00  0.80           H  
ATOM    965 1HB  ALA A  66      26.611  10.104  35.778  1.00  0.80           H  
ATOM    966 2HB  ALA A  66      27.730   8.762  35.595  1.00  0.80           H  
ATOM    967 3HB  ALA A  66      28.364  10.360  35.920  1.00  0.80           H  
ATOM    968  N   ALA A  67      28.541  12.330  33.671  1.00  0.81           N  
ATOM    969  CA  ALA A  67      28.456  13.765  33.488  1.00  0.81           C  
ATOM    970  C   ALA A  67      27.808  14.121  32.159  1.00  0.81           C  
ATOM    971  O   ALA A  67      27.191  15.186  32.041  1.00  0.81           O  
ATOM    972  CB  ALA A  67      29.832  14.390  33.553  1.00  0.81           C  
ATOM    973  H   ALA A  67      29.477  11.909  33.751  1.00  0.81           H  
ATOM    974  HA  ALA A  67      27.838  14.169  34.289  1.00  0.81           H  
ATOM    975 1HB  ALA A  67      29.752  15.466  33.441  1.00  0.81           H  
ATOM    976 2HB  ALA A  67      30.293  14.153  34.510  1.00  0.81           H  
ATOM    977 3HB  ALA A  67      30.449  13.987  32.749  1.00  0.81           H  
ATOM    978  N   THR A  68      27.982  13.255  31.151  1.00  0.82           N  
ATOM    979  CA  THR A  68      27.473  13.518  29.820  1.00  0.82           C  
ATOM    980  C   THR A  68      26.274  12.651  29.464  1.00  0.82           C  
ATOM    981  O   THR A  68      25.468  13.020  28.595  1.00  0.82           O  
ATOM    982  CB  THR A  68      28.589  13.278  28.801  1.00  0.82           C  
ATOM    983  OG1 THR A  68      29.005  11.908  28.855  1.00  0.82           O  
ATOM    984  CG2 THR A  68      29.762  14.163  29.135  1.00  0.82           C  
ATOM    985  H   THR A  68      28.472  12.378  31.320  1.00  0.82           H  
ATOM    986  HA  THR A  68      27.164  14.553  29.780  1.00  0.82           H  
ATOM    987  HB  THR A  68      28.236  13.510  27.799  1.00  0.82           H  
ATOM    988  HG1 THR A  68      28.986  11.580  29.790  1.00  0.82           H  
ATOM    989 1HG2 THR A  68      30.560  13.994  28.415  1.00  0.82           H  
ATOM    990 2HG2 THR A  68      29.449  15.204  29.099  1.00  0.82           H  
ATOM    991 3HG2 THR A  68      30.123  13.927  30.136  1.00  0.82           H  
ATOM    992  N   SER A  69      26.143  11.502  30.141  1.00  0.81           N  
ATOM    993  CA  SER A  69      25.030  10.596  29.859  1.00  0.81           C  
ATOM    994  C   SER A  69      23.787  11.045  30.614  1.00  0.81           C  
ATOM    995  O   SER A  69      22.649  10.728  30.246  1.00  0.81           O  
ATOM    996  CB  SER A  69      25.364   9.195  30.317  1.00  0.81           C  
ATOM    997  OG  SER A  69      25.365   9.104  31.716  1.00  0.81           O  
ATOM    998  H   SER A  69      26.862  11.240  30.813  1.00  0.81           H  
ATOM    999  HA  SER A  69      24.827  10.602  28.789  1.00  0.81           H  
ATOM   1000 1HB  SER A  69      24.671   8.473  29.883  1.00  0.81           H  
ATOM   1001 2HB  SER A  69      26.348   8.948  29.963  1.00  0.81           H  
ATOM   1002  HG  SER A  69      25.889   8.310  31.924  1.00  0.81           H  
ATOM   1003  N   ARG A  70      24.020  11.809  31.684  1.00  0.81           N  
ATOM   1004  CA  ARG A  70      22.998  12.296  32.591  1.00  0.81           C  
ATOM   1005  C   ARG A  70      22.300  11.123  33.288  1.00  0.81           C  
ATOM   1006  O   ARG A  70      21.159  11.233  33.743  1.00  0.81           O  
ATOM   1007  CB  ARG A  70      21.992  13.177  31.846  1.00  0.81           C  
ATOM   1008  CG  ARG A  70      22.603  14.423  31.149  1.00  0.81           C  
ATOM   1009  CD  ARG A  70      21.558  15.213  30.409  1.00  0.81           C  
ATOM   1010  NE  ARG A  70      20.580  15.818  31.301  1.00  0.81           N  
ATOM   1011  CZ  ARG A  70      19.323  16.142  30.935  1.00  0.81           C  
ATOM   1012  NH1 ARG A  70      18.940  15.911  29.702  1.00  0.81           N  
ATOM   1013  NH2 ARG A  70      18.493  16.660  31.828  1.00  0.81           N  
ATOM   1014  H   ARG A  70      24.982  12.014  31.945  1.00  0.81           H  
ATOM   1015  HA  ARG A  70      23.485  12.906  33.354  1.00  0.81           H  
ATOM   1016 1HB  ARG A  70      21.442  12.611  31.102  1.00  0.81           H  
ATOM   1017 2HB  ARG A  70      21.258  13.547  32.560  1.00  0.81           H  
ATOM   1018 1HG  ARG A  70      23.069  15.068  31.892  1.00  0.81           H  
ATOM   1019 2HG  ARG A  70      23.359  14.102  30.425  1.00  0.81           H  
ATOM   1020 1HD  ARG A  70      22.031  16.005  29.822  1.00  0.81           H  
ATOM   1021 2HD  ARG A  70      21.024  14.540  29.738  1.00  0.81           H  
ATOM   1022  HE  ARG A  70      20.855  15.994  32.253  1.00  0.81           H  
ATOM   1023 1HH1 ARG A  70      19.615  15.480  29.042  1.00  0.81           H  
ATOM   1024 2HH1 ARG A  70      17.963  16.088  29.394  1.00  0.81           H  
ATOM   1025 1HH2 ARG A  70      18.808  16.813  32.773  1.00  0.81           H  
ATOM   1026 2HH2 ARG A  70      17.542  16.875  31.581  1.00  0.81           H  
ATOM   1027  N   ARG A  71      23.033  10.012  33.425  1.00  0.81           N  
ATOM   1028  CA  ARG A  71      22.574   8.825  34.127  1.00  0.81           C  
ATOM   1029  C   ARG A  71      23.176   8.803  35.522  1.00  0.81           C  
ATOM   1030  O   ARG A  71      24.098   9.554  35.822  1.00  0.81           O  
ATOM   1031  CB  ARG A  71      22.981   7.546  33.397  1.00  0.81           C  
ATOM   1032  CG  ARG A  71      22.520   7.446  31.942  1.00  0.81           C  
ATOM   1033  CD  ARG A  71      21.065   7.426  31.777  1.00  0.81           C  
ATOM   1034  NE  ARG A  71      20.411   6.273  32.386  1.00  0.81           N  
ATOM   1035  CZ  ARG A  71      20.236   5.067  31.784  1.00  0.81           C  
ATOM   1036  NH1 ARG A  71      20.695   4.830  30.566  1.00  0.81           N  
ATOM   1037  NH2 ARG A  71      19.577   4.110  32.421  1.00  0.81           N  
ATOM   1038  H   ARG A  71      23.948   9.961  32.977  1.00  0.81           H  
ATOM   1039  HA  ARG A  71      21.487   8.858  34.208  1.00  0.81           H  
ATOM   1040 1HB  ARG A  71      24.069   7.457  33.406  1.00  0.81           H  
ATOM   1041 2HB  ARG A  71      22.582   6.682  33.923  1.00  0.81           H  
ATOM   1042 1HG  ARG A  71      22.862   8.316  31.411  1.00  0.81           H  
ATOM   1043 2HG  ARG A  71      22.939   6.551  31.473  1.00  0.81           H  
ATOM   1044 1HD  ARG A  71      20.634   8.334  32.202  1.00  0.81           H  
ATOM   1045 2HD  ARG A  71      20.863   7.396  30.710  1.00  0.81           H  
ATOM   1046  HE  ARG A  71      20.024   6.393  33.310  1.00  0.81           H  
ATOM   1047 1HH1 ARG A  71      21.238   5.529  30.034  1.00  0.81           H  
ATOM   1048 2HH1 ARG A  71      20.506   3.940  30.122  1.00  0.81           H  
ATOM   1049 1HH2 ARG A  71      19.211   4.278  33.347  1.00  0.81           H  
ATOM   1050 2HH2 ARG A  71      19.435   3.217  31.978  1.00  0.81           H  
ATOM   1051  N   ALA A  72      22.627   7.955  36.384  1.00  0.80           N  
ATOM   1052  CA  ALA A  72      23.115   7.771  37.751  1.00  0.80           C  
ATOM   1053  C   ALA A  72      24.561   7.271  37.821  1.00  0.80           C  
ATOM   1054  O   ALA A  72      25.241   7.471  38.829  1.00  0.80           O  
ATOM   1055  CB  ALA A  72      22.222   6.786  38.484  1.00  0.80           C  
ATOM   1056  H   ALA A  72      21.847   7.396  36.080  1.00  0.80           H  
ATOM   1057  HA  ALA A  72      23.070   8.738  38.252  1.00  0.80           H  
ATOM   1058 1HB  ALA A  72      22.567   6.683  39.512  1.00  0.80           H  
ATOM   1059 2HB  ALA A  72      21.195   7.149  38.479  1.00  0.80           H  
ATOM   1060 3HB  ALA A  72      22.269   5.817  37.989  1.00  0.80           H  
ATOM   1061  N   THR A  73      25.003   6.568  36.781  1.00  0.81           N  
ATOM   1062  CA  THR A  73      26.322   5.957  36.772  1.00  0.81           C  
ATOM   1063  C   THR A  73      27.124   6.117  35.483  1.00  0.81           C  
ATOM   1064  O   THR A  73      26.706   6.772  34.529  1.00  0.81           O  
ATOM   1065  CB  THR A  73      26.163   4.447  37.070  1.00  0.81           C  
ATOM   1066  OG1 THR A  73      27.460   3.853  37.290  1.00  0.81           O  
ATOM   1067  CG2 THR A  73      25.434   3.751  35.909  1.00  0.81           C  
ATOM   1068  H   THR A  73      24.402   6.459  35.982  1.00  0.81           H  
ATOM   1069  HA  THR A  73      26.905   6.410  37.574  1.00  0.81           H  
ATOM   1070  HB  THR A  73      25.571   4.329  37.977  1.00  0.81           H  
ATOM   1071  HG1 THR A  73      27.352   2.933  37.612  1.00  0.81           H  
ATOM   1072 1HG2 THR A  73      25.309   2.698  36.141  1.00  0.81           H  
ATOM   1073 2HG2 THR A  73      24.455   4.208  35.774  1.00  0.81           H  
ATOM   1074 3HG2 THR A  73      26.004   3.853  34.986  1.00  0.81           H  
ATOM   1075  N   ASN A  74      28.305   5.496  35.509  1.00  0.81           N  
ATOM   1076  CA  ASN A  74      29.289   5.472  34.433  1.00  0.81           C  
ATOM   1077  C   ASN A  74      29.281   4.081  33.799  1.00  0.81           C  
ATOM   1078  O   ASN A  74      29.849   3.849  32.730  1.00  0.81           O  
ATOM   1079  CB  ASN A  74      30.674   5.735  35.001  1.00  0.81           C  
ATOM   1080  CG  ASN A  74      30.858   7.087  35.675  1.00  0.81           C  
ATOM   1081  OD1 ASN A  74      30.417   8.155  35.242  1.00  0.81           O  
ATOM   1082  ND2 ASN A  74      31.540   7.040  36.794  1.00  0.81           N  
ATOM   1083  H   ASN A  74      28.502   4.976  36.348  1.00  0.81           H  
ATOM   1084  HA  ASN A  74      29.026   6.206  33.667  1.00  0.81           H  
ATOM   1085 1HB  ASN A  74      30.904   4.955  35.729  1.00  0.81           H  
ATOM   1086 2HB  ASN A  74      31.405   5.643  34.203  1.00  0.81           H  
ATOM   1087 1HD2 ASN A  74      31.714   7.880  37.311  1.00  0.81           H  
ATOM   1088 2HD2 ASN A  74      31.890   6.165  37.130  1.00  0.81           H  
ATOM   1089  N   ASP A  75      28.675   3.137  34.518  1.00  0.83           N  
ATOM   1090  CA  ASP A  75      28.616   1.746  34.095  1.00  0.83           C  
ATOM   1091  C   ASP A  75      27.844   1.607  32.800  1.00  0.83           C  
ATOM   1092  O   ASP A  75      26.870   2.320  32.570  1.00  0.83           O  
ATOM   1093  CB  ASP A  75      27.931   0.891  35.152  1.00  0.83           C  
ATOM   1094  CG  ASP A  75      28.747   0.721  36.431  1.00  0.83           C  
ATOM   1095  OD1 ASP A  75      29.915   1.036  36.439  1.00  0.83           O  
ATOM   1096  OD2 ASP A  75      28.170   0.319  37.409  1.00  0.83           O  
ATOM   1097  H   ASP A  75      28.236   3.400  35.398  1.00  0.83           H  
ATOM   1098  HA  ASP A  75      29.631   1.384  33.936  1.00  0.83           H  
ATOM   1099 1HB  ASP A  75      26.977   1.318  35.398  1.00  0.83           H  
ATOM   1100 2HB  ASP A  75      27.733  -0.098  34.729  1.00  0.83           H  
ATOM   1101  N   ARG A  76      28.236   0.647  31.979  1.00  0.84           N  
ATOM   1102  CA  ARG A  76      27.487   0.380  30.764  1.00  0.84           C  
ATOM   1103  C   ARG A  76      26.246  -0.429  31.134  1.00  0.84           C  
ATOM   1104  O   ARG A  76      26.345  -1.402  31.885  1.00  0.84           O  
ATOM   1105  CB  ARG A  76      28.343  -0.390  29.788  1.00  0.84           C  
ATOM   1106  CG  ARG A  76      29.369   0.425  28.996  1.00  0.84           C  
ATOM   1107  CD  ARG A  76      30.641   0.695  29.646  1.00  0.84           C  
ATOM   1108  NE  ARG A  76      31.493   1.405  28.693  1.00  0.84           N  
ATOM   1109  CZ  ARG A  76      32.257   0.790  27.764  1.00  0.84           C  
ATOM   1110  NH1 ARG A  76      32.316  -0.508  27.682  1.00  0.84           N  
ATOM   1111  NH2 ARG A  76      32.967   1.455  26.889  1.00  0.84           N  
ATOM   1112  H   ARG A  76      29.054   0.099  32.203  1.00  0.84           H  
ATOM   1113  HA  ARG A  76      27.178   1.326  30.311  1.00  0.84           H  
ATOM   1114 1HB  ARG A  76      28.889  -1.159  30.326  1.00  0.84           H  
ATOM   1115 2HB  ARG A  76      27.693  -0.888  29.079  1.00  0.84           H  
ATOM   1116 1HG  ARG A  76      29.592  -0.075  28.056  1.00  0.84           H  
ATOM   1117 2HG  ARG A  76      28.950   1.399  28.806  1.00  0.84           H  
ATOM   1118 1HD  ARG A  76      30.493   1.331  30.523  1.00  0.84           H  
ATOM   1119 2HD  ARG A  76      31.132  -0.236  29.930  1.00  0.84           H  
ATOM   1120  HE  ARG A  76      31.477   2.423  28.692  1.00  0.84           H  
ATOM   1121 1HH1 ARG A  76      31.803  -1.098  28.318  1.00  0.84           H  
ATOM   1122 2HH1 ARG A  76      32.914  -0.894  26.933  1.00  0.84           H  
ATOM   1123 1HH2 ARG A  76      32.969   2.489  26.861  1.00  0.84           H  
ATOM   1124 2HH2 ARG A  76      33.500   0.899  26.205  1.00  0.84           H  
ATOM   1125  N   VAL A  77      25.079  -0.002  30.649  1.00  0.86           N  
ATOM   1126  CA  VAL A  77      23.816  -0.656  31.017  1.00  0.86           C  
ATOM   1127  C   VAL A  77      22.918  -0.891  29.797  1.00  0.86           C  
ATOM   1128  O   VAL A  77      22.964  -0.102  28.862  1.00  0.86           O  
ATOM   1129  CB  VAL A  77      23.054   0.250  32.027  1.00  0.86           C  
ATOM   1130  CG1 VAL A  77      23.876   0.456  33.306  1.00  0.86           C  
ATOM   1131  CG2 VAL A  77      22.753   1.573  31.364  1.00  0.86           C  
ATOM   1132  H   VAL A  77      25.084   0.795  30.005  1.00  0.86           H  
ATOM   1133  HA  VAL A  77      24.059  -1.603  31.493  1.00  0.86           H  
ATOM   1134  HB  VAL A  77      22.126  -0.223  32.313  1.00  0.86           H  
ATOM   1135 1HG1 VAL A  77      23.317   1.082  33.999  1.00  0.86           H  
ATOM   1136 2HG1 VAL A  77      24.077  -0.509  33.768  1.00  0.86           H  
ATOM   1137 3HG1 VAL A  77      24.811   0.944  33.072  1.00  0.86           H  
ATOM   1138 1HG2 VAL A  77      22.209   2.214  32.055  1.00  0.86           H  
ATOM   1139 2HG2 VAL A  77      23.693   2.056  31.082  1.00  0.86           H  
ATOM   1140 3HG2 VAL A  77      22.149   1.401  30.477  1.00  0.86           H  
ATOM   1141  N   PRO A  78      22.003  -1.877  29.800  1.00  0.86           N  
ATOM   1142  CA  PRO A  78      21.034  -2.141  28.733  1.00  0.86           C  
ATOM   1143  C   PRO A  78      19.859  -1.151  28.774  1.00  0.86           C  
ATOM   1144  O   PRO A  78      18.714  -1.526  29.020  1.00  0.86           O  
ATOM   1145  CB  PRO A  78      20.597  -3.569  29.052  1.00  0.86           C  
ATOM   1146  CG  PRO A  78      20.705  -3.666  30.561  1.00  0.86           C  
ATOM   1147  CD  PRO A  78      21.946  -2.848  30.914  1.00  0.86           C  
ATOM   1148  HA  PRO A  78      21.537  -2.127  27.765  1.00  0.86           H  
ATOM   1149 1HB  PRO A  78      19.573  -3.733  28.678  1.00  0.86           H  
ATOM   1150 2HB  PRO A  78      21.246  -4.285  28.524  1.00  0.86           H  
ATOM   1151 1HG  PRO A  78      19.790  -3.269  31.028  1.00  0.86           H  
ATOM   1152 2HG  PRO A  78      20.786  -4.720  30.869  1.00  0.86           H  
ATOM   1153 1HD  PRO A  78      21.790  -2.365  31.878  1.00  0.86           H  
ATOM   1154 2HD  PRO A  78      22.838  -3.493  30.910  1.00  0.86           H  
ATOM   1155  N   GLY A  79      20.179   0.126  28.574  1.00  0.85           N  
ATOM   1156  CA  GLY A  79      19.234   1.236  28.696  1.00  0.85           C  
ATOM   1157  C   GLY A  79      19.338   2.353  27.641  1.00  0.85           C  
ATOM   1158  O   GLY A  79      19.421   3.516  28.026  1.00  0.85           O  
ATOM   1159  H   GLY A  79      21.151   0.323  28.370  1.00  0.85           H  
ATOM   1160 1HA  GLY A  79      18.222   0.832  28.678  1.00  0.85           H  
ATOM   1161 2HA  GLY A  79      19.358   1.679  29.682  1.00  0.85           H  
ATOM   1162  N   ALA A  80      19.347   2.052  26.332  1.00  0.83           N  
ATOM   1163  CA  ALA A  80      19.592   3.097  25.293  1.00  0.83           C  
ATOM   1164  C   ALA A  80      18.470   4.113  25.027  1.00  0.83           C  
ATOM   1165  O   ALA A  80      18.045   4.305  23.875  1.00  0.83           O  
ATOM   1166  CB  ALA A  80      19.828   2.458  23.956  1.00  0.83           C  
ATOM   1167  H   ALA A  80      19.235   1.086  26.054  1.00  0.83           H  
ATOM   1168  HA  ALA A  80      20.484   3.646  25.600  1.00  0.83           H  
ATOM   1169 1HB  ALA A  80      20.059   3.230  23.230  1.00  0.83           H  
ATOM   1170 2HB  ALA A  80      20.598   1.795  23.984  1.00  0.83           H  
ATOM   1171 3HB  ALA A  80      18.938   1.937  23.668  1.00  0.83           H  
ATOM   1172  N   GLN A  81      18.061   4.805  26.070  1.00  0.80           N  
ATOM   1173  CA  GLN A  81      17.074   5.861  25.976  1.00  0.80           C  
ATOM   1174  C   GLN A  81      17.734   7.212  25.904  1.00  0.80           C  
ATOM   1175  O   GLN A  81      18.724   7.482  26.584  1.00  0.80           O  
ATOM   1176  CB  GLN A  81      16.064   5.835  27.120  1.00  0.80           C  
ATOM   1177  CG  GLN A  81      15.087   7.010  27.039  1.00  0.80           C  
ATOM   1178  CD  GLN A  81      13.983   6.998  28.033  1.00  0.80           C  
ATOM   1179  OE1 GLN A  81      13.451   5.958  28.430  1.00  0.80           O  
ATOM   1180  NE2 GLN A  81      13.612   8.195  28.456  1.00  0.80           N  
ATOM   1181  H   GLN A  81      18.478   4.581  26.965  1.00  0.80           H  
ATOM   1182  HA  GLN A  81      16.513   5.724  25.053  1.00  0.80           H  
ATOM   1183 1HB  GLN A  81      15.485   4.916  27.069  1.00  0.80           H  
ATOM   1184 2HB  GLN A  81      16.573   5.843  28.062  1.00  0.80           H  
ATOM   1185 1HG  GLN A  81      15.655   7.917  27.247  1.00  0.80           H  
ATOM   1186 2HG  GLN A  81      14.675   7.070  26.046  1.00  0.80           H  
ATOM   1187 1HE2 GLN A  81      12.879   8.289  29.126  1.00  0.80           H  
ATOM   1188 2HE2 GLN A  81      14.092   9.006  28.105  1.00  0.80           H  
ATOM   1189  N   ASP A  82      17.210   8.049  25.036  1.00  0.77           N  
ATOM   1190  CA  ASP A  82      17.738   9.393  24.917  1.00  0.77           C  
ATOM   1191  C   ASP A  82      17.187  10.272  26.036  1.00  0.77           C  
ATOM   1192  O   ASP A  82      15.988  10.536  26.111  1.00  0.77           O  
ATOM   1193  CB  ASP A  82      17.428   9.981  23.548  1.00  0.77           C  
ATOM   1194  CG  ASP A  82      18.042  11.328  23.293  1.00  0.77           C  
ATOM   1195  OD1 ASP A  82      18.378  12.029  24.216  1.00  0.77           O  
ATOM   1196  OD2 ASP A  82      18.191  11.666  22.136  1.00  0.77           O  
ATOM   1197  H   ASP A  82      16.424   7.733  24.465  1.00  0.77           H  
ATOM   1198  HA  ASP A  82      18.824   9.346  25.016  1.00  0.77           H  
ATOM   1199 1HB  ASP A  82      17.807   9.329  22.807  1.00  0.77           H  
ATOM   1200 2HB  ASP A  82      16.366  10.040  23.399  1.00  0.77           H  
ATOM   1201  N   TYR A  83      18.066  10.685  26.940  1.00  0.75           N  
ATOM   1202  CA  TYR A  83      17.682  11.494  28.089  1.00  0.75           C  
ATOM   1203  C   TYR A  83      18.013  12.961  27.893  1.00  0.75           C  
ATOM   1204  O   TYR A  83      18.005  13.734  28.846  1.00  0.75           O  
ATOM   1205  CB  TYR A  83      18.314  10.963  29.365  1.00  0.75           C  
ATOM   1206  CG  TYR A  83      17.728   9.646  29.805  1.00  0.75           C  
ATOM   1207  CD1 TYR A  83      18.395   8.468  29.582  1.00  0.75           C  
ATOM   1208  CD2 TYR A  83      16.500   9.634  30.446  1.00  0.75           C  
ATOM   1209  CE1 TYR A  83      17.842   7.279  30.002  1.00  0.75           C  
ATOM   1210  CE2 TYR A  83      15.947   8.445  30.862  1.00  0.75           C  
ATOM   1211  CZ  TYR A  83      16.613   7.270  30.645  1.00  0.75           C  
ATOM   1212  OH  TYR A  83      16.054   6.078  31.056  1.00  0.75           O  
ATOM   1213  H   TYR A  83      19.035  10.426  26.817  1.00  0.75           H  
ATOM   1214  HA  TYR A  83      16.601  11.427  28.205  1.00  0.75           H  
ATOM   1215 1HB  TYR A  83      19.389  10.830  29.214  1.00  0.75           H  
ATOM   1216 2HB  TYR A  83      18.183  11.688  30.169  1.00  0.75           H  
ATOM   1217  HD1 TYR A  83      19.358   8.470  29.071  1.00  0.75           H  
ATOM   1218  HD2 TYR A  83      15.968  10.571  30.620  1.00  0.75           H  
ATOM   1219  HE1 TYR A  83      18.370   6.346  29.818  1.00  0.75           H  
ATOM   1220  HE2 TYR A  83      14.980   8.438  31.364  1.00  0.75           H  
ATOM   1221  HH  TYR A  83      15.115   6.205  31.222  1.00  0.75           H  
ATOM   1222  N   GLY A  84      18.329  13.328  26.658  1.00  0.75           N  
ATOM   1223  CA  GLY A  84      18.587  14.703  26.263  1.00  0.75           C  
ATOM   1224  C   GLY A  84      20.042  15.144  26.320  1.00  0.75           C  
ATOM   1225  O   GLY A  84      20.770  14.802  27.252  1.00  0.75           O  
ATOM   1226  H   GLY A  84      18.337  12.628  25.910  1.00  0.75           H  
ATOM   1227 1HA  GLY A  84      18.244  14.801  25.243  1.00  0.75           H  
ATOM   1228 2HA  GLY A  84      17.971  15.373  26.862  1.00  0.75           H  
ATOM   1229  N   ASP A  85      20.401  16.029  25.382  1.00  0.78           N  
ATOM   1230  CA  ASP A  85      21.754  16.598  25.232  1.00  0.78           C  
ATOM   1231  C   ASP A  85      21.874  17.992  25.863  1.00  0.78           C  
ATOM   1232  O   ASP A  85      22.771  18.755  25.511  1.00  0.78           O  
ATOM   1233  CB  ASP A  85      22.074  16.860  23.759  1.00  0.78           C  
ATOM   1234  CG  ASP A  85      22.027  15.732  22.883  1.00  0.78           C  
ATOM   1235  OD1 ASP A  85      22.546  14.693  23.180  1.00  0.78           O  
ATOM   1236  OD2 ASP A  85      21.349  15.904  21.877  1.00  0.78           O  
ATOM   1237  H   ASP A  85      19.700  16.225  24.672  1.00  0.78           H  
ATOM   1238  HA  ASP A  85      22.478  15.926  25.692  1.00  0.78           H  
ATOM   1239 1HB  ASP A  85      21.453  17.624  23.372  1.00  0.78           H  
ATOM   1240 2HB  ASP A  85      23.088  17.256  23.703  1.00  0.78           H  
ATOM   1241  N   TRP A  86      20.927  18.367  26.711  1.00  0.85           N  
ATOM   1242  CA  TRP A  86      20.910  19.728  27.251  1.00  0.85           C  
ATOM   1243  C   TRP A  86      22.137  20.054  28.104  1.00  0.85           C  
ATOM   1244  O   TRP A  86      22.475  19.312  29.031  1.00  0.85           O  
ATOM   1245  CB  TRP A  86      19.664  19.948  28.113  1.00  0.85           C  
ATOM   1246  CG  TRP A  86      19.475  21.405  28.552  1.00  0.85           C  
ATOM   1247  CD1 TRP A  86      19.508  22.465  27.731  1.00  0.85           C  
ATOM   1248  CD2 TRP A  86      19.229  21.943  29.869  1.00  0.85           C  
ATOM   1249  NE1 TRP A  86      19.311  23.616  28.405  1.00  0.85           N  
ATOM   1250  CE2 TRP A  86      19.126  23.329  29.720  1.00  0.85           C  
ATOM   1251  CE3 TRP A  86      19.081  21.375  31.135  1.00  0.85           C  
ATOM   1252  CZ2 TRP A  86      18.878  24.163  30.782  1.00  0.85           C  
ATOM   1253  CZ3 TRP A  86      18.822  22.214  32.205  1.00  0.85           C  
ATOM   1254  CH2 TRP A  86      18.721  23.574  32.031  1.00  0.85           C  
ATOM   1255  H   TRP A  86      20.215  17.705  26.984  1.00  0.85           H  
ATOM   1256  HA  TRP A  86      20.880  20.420  26.414  1.00  0.85           H  
ATOM   1257 1HB  TRP A  86      18.781  19.646  27.547  1.00  0.85           H  
ATOM   1258 2HB  TRP A  86      19.717  19.318  29.001  1.00  0.85           H  
ATOM   1259  HD1 TRP A  86      19.656  22.405  26.705  1.00  0.85           H  
ATOM   1260  HE1 TRP A  86      19.312  24.537  27.933  1.00  0.85           H  
ATOM   1261  HE3 TRP A  86      19.159  20.297  31.277  1.00  0.85           H  
ATOM   1262  HZ2 TRP A  86      18.800  25.243  30.664  1.00  0.85           H  
ATOM   1263  HZ3 TRP A  86      18.705  21.769  33.194  1.00  0.85           H  
ATOM   1264  HH2 TRP A  86      18.521  24.204  32.900  1.00  0.85           H  
ATOM   1265  N   VAL A  87      22.787  21.186  27.812  1.00  0.93           N  
ATOM   1266  CA  VAL A  87      23.956  21.594  28.622  1.00  0.93           C  
ATOM   1267  C   VAL A  87      23.622  22.656  29.694  1.00  0.93           C  
ATOM   1268  O   VAL A  87      23.876  23.846  29.531  1.00  0.93           O  
ATOM   1269  CB  VAL A  87      25.070  22.096  27.684  1.00  0.93           C  
ATOM   1270  CG1 VAL A  87      26.256  22.496  28.485  1.00  0.93           C  
ATOM   1271  CG2 VAL A  87      25.471  20.962  26.730  1.00  0.93           C  
ATOM   1272  H   VAL A  87      22.449  21.734  27.010  1.00  0.93           H  
ATOM   1273  HA  VAL A  87      24.336  20.711  29.135  1.00  0.93           H  
ATOM   1274  HB  VAL A  87      24.724  22.954  27.116  1.00  0.93           H  
ATOM   1275 1HG1 VAL A  87      27.054  22.836  27.825  1.00  0.93           H  
ATOM   1276 2HG1 VAL A  87      25.987  23.294  29.178  1.00  0.93           H  
ATOM   1277 3HG1 VAL A  87      26.570  21.627  29.035  1.00  0.93           H  
ATOM   1278 1HG2 VAL A  87      26.266  21.300  26.065  1.00  0.93           H  
ATOM   1279 2HG2 VAL A  87      25.828  20.113  27.310  1.00  0.93           H  
ATOM   1280 3HG2 VAL A  87      24.607  20.658  26.134  1.00  0.93           H  
ATOM   1281  N   GLU A  88      23.163  22.202  30.847  1.00  1.01           N  
ATOM   1282  CA  GLU A  88      22.546  23.083  31.851  1.00  1.01           C  
ATOM   1283  C   GLU A  88      23.237  24.393  32.256  1.00  1.01           C  
ATOM   1284  O   GLU A  88      22.571  25.428  32.333  1.00  1.01           O  
ATOM   1285  CB  GLU A  88      22.302  22.277  33.134  1.00  1.01           C  
ATOM   1286  CG  GLU A  88      21.652  23.064  34.285  1.00  1.01           C  
ATOM   1287  CD  GLU A  88      21.324  22.210  35.493  1.00  1.01           C  
ATOM   1288  OE1 GLU A  88      21.618  21.038  35.476  1.00  1.01           O  
ATOM   1289  OE2 GLU A  88      20.766  22.735  36.430  1.00  1.01           O  
ATOM   1290  H   GLU A  88      23.103  21.198  30.970  1.00  1.01           H  
ATOM   1291  HA  GLU A  88      21.579  23.362  31.449  1.00  1.01           H  
ATOM   1292 1HB  GLU A  88      21.671  21.421  32.908  1.00  1.01           H  
ATOM   1293 2HB  GLU A  88      23.255  21.891  33.497  1.00  1.01           H  
ATOM   1294 1HG  GLU A  88      22.351  23.841  34.595  1.00  1.01           H  
ATOM   1295 2HG  GLU A  88      20.764  23.557  33.939  1.00  1.01           H  
ATOM   1296  N   ASN A  89      24.540  24.388  32.505  1.00  1.09           N  
ATOM   1297  CA  ASN A  89      25.196  25.597  33.007  1.00  1.09           C  
ATOM   1298  C   ASN A  89      25.997  26.423  32.005  1.00  1.09           C  
ATOM   1299  O   ASN A  89      26.711  27.333  32.434  1.00  1.09           O  
ATOM   1300  CB  ASN A  89      26.128  25.201  34.125  1.00  1.09           C  
ATOM   1301  CG  ASN A  89      25.401  24.708  35.327  1.00  1.09           C  
ATOM   1302  OD1 ASN A  89      24.894  25.475  36.156  1.00  1.09           O  
ATOM   1303  ND2 ASN A  89      25.315  23.414  35.415  1.00  1.09           N  
ATOM   1304  H   ASN A  89      25.079  23.524  32.430  1.00  1.09           H  
ATOM   1305  HA  ASN A  89      24.423  26.252  33.407  1.00  1.09           H  
ATOM   1306 1HB  ASN A  89      26.797  24.417  33.769  1.00  1.09           H  
ATOM   1307 2HB  ASN A  89      26.744  26.055  34.403  1.00  1.09           H  
ATOM   1308 1HD2 ASN A  89      24.826  22.987  36.178  1.00  1.09           H  
ATOM   1309 2HD2 ASN A  89      25.714  22.844  34.667  1.00  1.09           H  
ATOM   1310  N   ASP A  90      25.856  26.149  30.700  1.00  1.16           N  
ATOM   1311  CA  ASP A  90      26.676  26.809  29.664  1.00  1.16           C  
ATOM   1312  C   ASP A  90      28.151  26.420  29.900  1.00  1.16           C  
ATOM   1313  O   ASP A  90      28.551  26.094  31.015  1.00  1.16           O  
ATOM   1314  CB  ASP A  90      26.602  28.369  29.681  1.00  1.16           C  
ATOM   1315  CG  ASP A  90      25.222  29.080  29.322  1.00  1.16           C  
ATOM   1316  OD1 ASP A  90      24.462  28.616  28.495  1.00  1.16           O  
ATOM   1317  OD2 ASP A  90      24.981  30.105  29.904  1.00  1.16           O  
ATOM   1318  H   ASP A  90      25.196  25.417  30.420  1.00  1.16           H  
ATOM   1319  HA  ASP A  90      26.376  26.441  28.683  1.00  1.16           H  
ATOM   1320 1HB  ASP A  90      26.951  28.762  30.623  1.00  1.16           H  
ATOM   1321 2HB  ASP A  90      27.325  28.726  28.940  1.00  1.16           H  
ATOM   1322  N   ASN A  91      28.947  26.356  28.843  1.00  1.20           N  
ATOM   1323  CA  ASN A  91      30.376  26.032  28.975  1.00  1.20           C  
ATOM   1324  C   ASN A  91      30.708  24.758  29.774  1.00  1.20           C  
ATOM   1325  O   ASN A  91      31.701  24.741  30.505  1.00  1.20           O  
ATOM   1326  CB  ASN A  91      31.133  27.210  29.572  1.00  1.20           C  
ATOM   1327  CG  ASN A  91      31.227  28.409  28.648  1.00  1.20           C  
ATOM   1328  OD1 ASN A  91      31.659  28.262  27.495  1.00  1.20           O  
ATOM   1329  ND2 ASN A  91      30.834  29.565  29.129  1.00  1.20           N  
ATOM   1330  H   ASN A  91      28.593  26.632  27.933  1.00  1.20           H  
ATOM   1331  HA  ASN A  91      30.770  25.878  27.971  1.00  1.20           H  
ATOM   1332 1HB  ASN A  91      30.654  27.523  30.501  1.00  1.20           H  
ATOM   1333 2HB  ASN A  91      32.143  26.891  29.825  1.00  1.20           H  
ATOM   1334 1HD2 ASN A  91      30.872  30.387  28.558  1.00  1.20           H  
ATOM   1335 2HD2 ASN A  91      30.491  29.623  30.067  1.00  1.20           H  
ATOM   1336  N   GLU A  92      29.941  23.674  29.612  1.00  1.22           N  
ATOM   1337  CA  GLU A  92      30.257  22.440  30.344  1.00  1.22           C  
ATOM   1338  C   GLU A  92      31.066  21.471  29.486  1.00  1.22           C  
ATOM   1339  O   GLU A  92      31.603  20.484  29.984  1.00  1.22           O  
ATOM   1340  CB  GLU A  92      29.005  21.697  30.800  1.00  1.22           C  
ATOM   1341  CG  GLU A  92      28.056  22.449  31.740  1.00  1.22           C  
ATOM   1342  CD  GLU A  92      26.889  21.580  32.133  1.00  1.22           C  
ATOM   1343  OE1 GLU A  92      26.859  20.461  31.698  1.00  1.22           O  
ATOM   1344  OE2 GLU A  92      26.018  22.009  32.845  1.00  1.22           O  
ATOM   1345  H   GLU A  92      29.131  23.721  29.012  1.00  1.22           H  
ATOM   1346  HA  GLU A  92      30.851  22.698  31.222  1.00  1.22           H  
ATOM   1347 1HB  GLU A  92      28.479  21.357  29.936  1.00  1.22           H  
ATOM   1348 2HB  GLU A  92      29.318  20.801  31.335  1.00  1.22           H  
ATOM   1349 1HG  GLU A  92      28.598  22.755  32.634  1.00  1.22           H  
ATOM   1350 2HG  GLU A  92      27.690  23.351  31.242  1.00  1.22           H  
ATOM   1351  N   CYS A  93      31.101  21.747  28.187  1.00  1.23           N  
ATOM   1352  CA  CYS A  93      31.714  20.846  27.214  1.00  1.23           C  
ATOM   1353  C   CYS A  93      32.907  21.493  26.507  1.00  1.23           C  
ATOM   1354  O   CYS A  93      33.915  20.845  26.256  1.00  1.23           O  
ATOM   1355  CB  CYS A  93      30.677  20.448  26.172  1.00  1.23           C  
ATOM   1356  SG  CYS A  93      29.172  19.710  26.865  1.00  1.23           S  
ATOM   1357  H   CYS A  93      30.658  22.589  27.868  1.00  1.23           H  
ATOM   1358  HA  CYS A  93      32.065  19.958  27.737  1.00  1.23           H  
ATOM   1359 1HB  CYS A  93      30.382  21.327  25.598  1.00  1.23           H  
ATOM   1360 2HB  CYS A  93      31.115  19.735  25.474  1.00  1.23           H  
ATOM   1361  N   TYR A  94      32.765  22.773  26.174  1.00  1.22           N  
ATOM   1362  CA  TYR A  94      33.809  23.523  25.484  1.00  1.22           C  
ATOM   1363  C   TYR A  94      33.552  25.016  25.620  1.00  1.22           C  
ATOM   1364  O   TYR A  94      32.404  25.438  25.802  1.00  1.22           O  
ATOM   1365  CB  TYR A  94      33.902  23.107  24.009  1.00  1.22           C  
ATOM   1366  CG  TYR A  94      32.623  23.277  23.202  1.00  1.22           C  
ATOM   1367  CD1 TYR A  94      32.354  24.477  22.569  1.00  1.22           C  
ATOM   1368  CD2 TYR A  94      31.733  22.219  23.084  1.00  1.22           C  
ATOM   1369  CE1 TYR A  94      31.201  24.632  21.825  1.00  1.22           C  
ATOM   1370  CE2 TYR A  94      30.577  22.365  22.341  1.00  1.22           C  
ATOM   1371  CZ  TYR A  94      30.309  23.569  21.711  1.00  1.22           C  
ATOM   1372  OH  TYR A  94      29.158  23.719  20.964  1.00  1.22           O  
ATOM   1373  H   TYR A  94      31.913  23.244  26.411  1.00  1.22           H  
ATOM   1374  HA  TYR A  94      34.766  23.310  25.961  1.00  1.22           H  
ATOM   1375 1HB  TYR A  94      34.680  23.698  23.524  1.00  1.22           H  
ATOM   1376 2HB  TYR A  94      34.207  22.063  23.943  1.00  1.22           H  
ATOM   1377  HD1 TYR A  94      33.053  25.297  22.657  1.00  1.22           H  
ATOM   1378  HD2 TYR A  94      31.947  21.271  23.574  1.00  1.22           H  
ATOM   1379  HE1 TYR A  94      30.997  25.582  21.330  1.00  1.22           H  
ATOM   1380  HE2 TYR A  94      29.879  21.533  22.249  1.00  1.22           H  
ATOM   1381  HH  TYR A  94      28.644  22.906  20.998  1.00  1.22           H  
ATOM   1382  N   THR A  95      34.603  25.815  25.491  1.00  1.19           N  
ATOM   1383  CA  THR A  95      34.444  27.259  25.562  1.00  1.19           C  
ATOM   1384  C   THR A  95      33.523  27.763  24.459  1.00  1.19           C  
ATOM   1385  O   THR A  95      33.748  27.489  23.281  1.00  1.19           O  
ATOM   1386  CB  THR A  95      35.812  27.959  25.460  1.00  1.19           C  
ATOM   1387  OG1 THR A  95      36.670  27.492  26.514  1.00  1.19           O  
ATOM   1388  CG2 THR A  95      35.649  29.467  25.579  1.00  1.19           C  
ATOM   1389  H   THR A  95      35.520  25.419  25.346  1.00  1.19           H  
ATOM   1390  HA  THR A  95      33.995  27.512  26.523  1.00  1.19           H  
ATOM   1391  HB  THR A  95      36.269  27.723  24.499  1.00  1.19           H  
ATOM   1392  HG1 THR A  95      37.519  27.941  26.458  1.00  1.19           H  
ATOM   1393 1HG2 THR A  95      36.626  29.942  25.506  1.00  1.19           H  
ATOM   1394 2HG2 THR A  95      35.011  29.832  24.776  1.00  1.19           H  
ATOM   1395 3HG2 THR A  95      35.198  29.708  26.540  1.00  1.19           H  
ATOM   1396  N   GLY A  96      32.521  28.549  24.843  1.00  1.15           N  
ATOM   1397  CA  GLY A  96      31.555  29.104  23.908  1.00  1.15           C  
ATOM   1398  C   GLY A  96      30.255  28.302  23.882  1.00  1.15           C  
ATOM   1399  O   GLY A  96      29.253  28.756  23.328  1.00  1.15           O  
ATOM   1400  H   GLY A  96      32.378  28.710  25.837  1.00  1.15           H  
ATOM   1401 1HA  GLY A  96      31.340  30.136  24.186  1.00  1.15           H  
ATOM   1402 2HA  GLY A  96      31.989  29.126  22.910  1.00  1.15           H  
ATOM   1403  N   SER A  97      30.262  27.109  24.473  1.00  1.09           N  
ATOM   1404  CA  SER A  97      29.053  26.300  24.531  1.00  1.09           C  
ATOM   1405  C   SER A  97      28.005  26.997  25.369  1.00  1.09           C  
ATOM   1406  O   SER A  97      28.323  27.588  26.402  1.00  1.09           O  
ATOM   1407  CB  SER A  97      29.311  24.942  25.141  1.00  1.09           C  
ATOM   1408  OG  SER A  97      28.110  24.210  25.262  1.00  1.09           O  
ATOM   1409  H   SER A  97      31.113  26.747  24.905  1.00  1.09           H  
ATOM   1410  HA  SER A  97      28.666  26.170  23.519  1.00  1.09           H  
ATOM   1411 1HB  SER A  97      30.023  24.393  24.551  1.00  1.09           H  
ATOM   1412 2HB  SER A  97      29.745  25.076  26.114  1.00  1.09           H  
ATOM   1413  HG  SER A  97      27.419  24.851  25.478  1.00  1.09           H  
ATOM   1414  N   VAL A  98      26.757  26.877  24.972  1.00  1.02           N  
ATOM   1415  CA  VAL A  98      25.655  27.452  25.728  1.00  1.02           C  
ATOM   1416  C   VAL A  98      24.696  26.342  26.082  1.00  1.02           C  
ATOM   1417  O   VAL A  98      24.802  25.247  25.531  1.00  1.02           O  
ATOM   1418  CB  VAL A  98      24.926  28.525  24.907  1.00  1.02           C  
ATOM   1419  CG1 VAL A  98      25.890  29.640  24.548  1.00  1.02           C  
ATOM   1420  CG2 VAL A  98      24.324  27.882  23.661  1.00  1.02           C  
ATOM   1421  H   VAL A  98      26.560  26.391  24.106  1.00  1.02           H  
ATOM   1422  HA  VAL A  98      26.034  27.905  26.642  1.00  1.02           H  
ATOM   1423  HB  VAL A  98      24.131  28.961  25.517  1.00  1.02           H  
ATOM   1424 1HG1 VAL A  98      25.364  30.407  23.985  1.00  1.02           H  
ATOM   1425 2HG1 VAL A  98      26.293  30.071  25.466  1.00  1.02           H  
ATOM   1426 3HG1 VAL A  98      26.705  29.244  23.944  1.00  1.02           H  
ATOM   1427 1HG2 VAL A  98      23.794  28.635  23.080  1.00  1.02           H  
ATOM   1428 2HG2 VAL A  98      25.118  27.446  23.053  1.00  1.02           H  
ATOM   1429 3HG2 VAL A  98      23.627  27.103  23.962  1.00  1.02           H  
ATOM   1430  N   ALA A  99      23.737  26.612  26.957  1.00  0.95           N  
ATOM   1431  CA  ALA A  99      22.749  25.616  27.374  1.00  0.95           C  
ATOM   1432  C   ALA A  99      21.693  25.363  26.304  1.00  0.95           C  
ATOM   1433  O   ALA A  99      20.502  25.646  26.472  1.00  0.95           O  
ATOM   1434  CB  ALA A  99      22.097  26.072  28.677  1.00  0.95           C  
ATOM   1435  H   ALA A  99      23.746  27.525  27.405  1.00  0.95           H  
ATOM   1436  HA  ALA A  99      23.268  24.686  27.514  1.00  0.95           H  
ATOM   1437 1HB  ALA A  99      21.399  25.320  29.018  1.00  0.95           H  
ATOM   1438 2HB  ALA A  99      22.869  26.216  29.437  1.00  0.95           H  
ATOM   1439 3HB  ALA A  99      21.577  27.011  28.514  1.00  0.95           H  
ATOM   1440  N   GLU A 100      22.180  24.801  25.204  1.00  0.90           N  
ATOM   1441  CA  GLU A 100      21.452  24.457  24.002  1.00  0.90           C  
ATOM   1442  C   GLU A 100      20.527  23.281  24.234  1.00  0.90           C  
ATOM   1443  O   GLU A 100      20.901  22.307  24.899  1.00  0.90           O  
ATOM   1444  CB  GLU A 100      22.443  24.143  22.874  1.00  0.90           C  
ATOM   1445  CG  GLU A 100      21.807  23.935  21.491  1.00  0.90           C  
ATOM   1446  CD  GLU A 100      22.827  23.746  20.374  1.00  0.90           C  
ATOM   1447  OE1 GLU A 100      24.001  23.686  20.661  1.00  0.90           O  
ATOM   1448  OE2 GLU A 100      22.424  23.681  19.235  1.00  0.90           O  
ATOM   1449  H   GLU A 100      23.177  24.622  25.212  1.00  0.90           H  
ATOM   1450  HA  GLU A 100      20.845  25.314  23.709  1.00  0.90           H  
ATOM   1451 1HB  GLU A 100      23.167  24.950  22.793  1.00  0.90           H  
ATOM   1452 2HB  GLU A 100      22.994  23.236  23.125  1.00  0.90           H  
ATOM   1453 1HG  GLU A 100      21.173  23.048  21.528  1.00  0.90           H  
ATOM   1454 2HG  GLU A 100      21.173  24.788  21.261  1.00  0.90           H  
ATOM   1455  N   ASP A 101      19.317  23.387  23.673  1.00  0.85           N  
ATOM   1456  CA  ASP A 101      18.259  22.377  23.757  1.00  0.85           C  
ATOM   1457  C   ASP A 101      18.711  21.049  23.187  1.00  0.85           C  
ATOM   1458  O   ASP A 101      19.533  21.007  22.270  1.00  0.85           O  
ATOM   1459  CB  ASP A 101      17.016  22.815  22.974  1.00  0.85           C  
ATOM   1460  CG  ASP A 101      16.203  23.960  23.607  1.00  0.85           C  
ATOM   1461  OD1 ASP A 101      16.455  24.315  24.730  1.00  0.85           O  
ATOM   1462  OD2 ASP A 101      15.333  24.464  22.941  1.00  0.85           O  
ATOM   1463  H   ASP A 101      19.123  24.228  23.150  1.00  0.85           H  
ATOM   1464  HA  ASP A 101      17.994  22.230  24.805  1.00  0.85           H  
ATOM   1465 1HB  ASP A 101      17.319  23.125  21.974  1.00  0.85           H  
ATOM   1466 2HB  ASP A 101      16.356  21.951  22.851  1.00  0.85           H  
ATOM   1467  N   SER A 102      18.152  19.965  23.710  1.00  0.80           N  
ATOM   1468  CA  SER A 102      18.509  18.641  23.237  1.00  0.80           C  
ATOM   1469  C   SER A 102      18.267  18.480  21.751  1.00  0.80           C  
ATOM   1470  O   SER A 102      17.298  19.021  21.220  1.00  0.80           O  
ATOM   1471  CB  SER A 102      17.707  17.589  23.914  1.00  0.80           C  
ATOM   1472  OG  SER A 102      18.109  16.340  23.436  1.00  0.80           O  
ATOM   1473  H   SER A 102      17.479  20.044  24.474  1.00  0.80           H  
ATOM   1474  HA  SER A 102      19.555  18.493  23.441  1.00  0.80           H  
ATOM   1475 1HB  SER A 102      17.837  17.643  24.995  1.00  0.80           H  
ATOM   1476 2HB  SER A 102      16.667  17.763  23.699  1.00  0.80           H  
ATOM   1477  HG  SER A 102      17.390  15.732  23.670  1.00  0.80           H  
ATOM   1478  N   SER A 103      19.144  17.741  21.057  1.00  0.77           N  
ATOM   1479  CA  SER A 103      18.926  17.563  19.634  1.00  0.77           C  
ATOM   1480  C   SER A 103      17.936  16.452  19.317  1.00  0.77           C  
ATOM   1481  O   SER A 103      17.429  16.368  18.198  1.00  0.77           O  
ATOM   1482  CB  SER A 103      20.221  17.163  18.960  1.00  0.77           C  
ATOM   1483  OG  SER A 103      20.581  15.831  19.309  1.00  0.77           O  
ATOM   1484  H   SER A 103      19.951  17.277  21.499  1.00  0.77           H  
ATOM   1485  HA  SER A 103      18.554  18.499  19.219  1.00  0.77           H  
ATOM   1486 1HB  SER A 103      20.109  17.244  17.881  1.00  0.77           H  
ATOM   1487 2HB  SER A 103      21.013  17.845  19.263  1.00  0.77           H  
ATOM   1488  HG  SER A 103      20.843  15.854  20.260  1.00  0.77           H  
ATOM   1489  N   TRP A 104      17.763  15.518  20.257  1.00  0.74           N  
ATOM   1490  CA  TRP A 104      16.973  14.288  20.016  1.00  0.74           C  
ATOM   1491  C   TRP A 104      17.346  13.587  18.670  1.00  0.74           C  
ATOM   1492  O   TRP A 104      16.522  12.882  18.056  1.00  0.74           O  
ATOM   1493  CB  TRP A 104      15.481  14.602  20.016  1.00  0.74           C  
ATOM   1494  CG  TRP A 104      15.035  15.356  21.224  1.00  0.74           C  
ATOM   1495  CD1 TRP A 104      14.509  16.592  21.231  1.00  0.74           C  
ATOM   1496  CD2 TRP A 104      15.128  14.966  22.611  1.00  0.74           C  
ATOM   1497  NE1 TRP A 104      14.224  16.976  22.505  1.00  0.74           N  
ATOM   1498  CE2 TRP A 104      14.596  16.002  23.359  1.00  0.74           C  
ATOM   1499  CE3 TRP A 104      15.615  13.853  23.261  1.00  0.74           C  
ATOM   1500  CZ2 TRP A 104      14.530  15.954  24.735  1.00  0.74           C  
ATOM   1501  CZ3 TRP A 104      15.553  13.808  24.638  1.00  0.74           C  
ATOM   1502  CH2 TRP A 104      15.029  14.821  25.349  1.00  0.74           C  
ATOM   1503  H   TRP A 104      18.148  15.691  21.193  1.00  0.74           H  
ATOM   1504  HA  TRP A 104      17.181  13.589  20.830  1.00  0.74           H  
ATOM   1505 1HB  TRP A 104      15.233  15.195  19.144  1.00  0.74           H  
ATOM   1506 2HB  TRP A 104      14.911  13.673  19.959  1.00  0.74           H  
ATOM   1507  HD1 TRP A 104      14.331  17.196  20.345  1.00  0.74           H  
ATOM   1508  HE1 TRP A 104      13.817  17.873  22.789  1.00  0.74           H  
ATOM   1509  HE3 TRP A 104      16.037  13.030  22.693  1.00  0.74           H  
ATOM   1510  HZ2 TRP A 104      14.118  16.775  25.323  1.00  0.74           H  
ATOM   1511  HZ3 TRP A 104      15.947  12.923  25.139  1.00  0.74           H  
ATOM   1512  HH2 TRP A 104      15.016  14.735  26.421  1.00  0.74           H  
ATOM   1513  N   HIS A 105      18.589  13.772  18.227  1.00  0.71           N  
ATOM   1514  CA  HIS A 105      19.067  13.326  16.931  1.00  0.71           C  
ATOM   1515  C   HIS A 105      18.910  11.827  16.679  1.00  0.71           C  
ATOM   1516  O   HIS A 105      18.402  11.432  15.625  1.00  0.71           O  
ATOM   1517  CB  HIS A 105      20.508  13.800  16.798  1.00  0.71           C  
ATOM   1518  CG  HIS A 105      21.159  13.531  15.557  1.00  0.71           C  
ATOM   1519  ND1 HIS A 105      21.925  12.436  15.372  1.00  0.71           N  
ATOM   1520  CD2 HIS A 105      21.184  14.229  14.399  1.00  0.71           C  
ATOM   1521  CE1 HIS A 105      22.415  12.445  14.161  1.00  0.71           C  
ATOM   1522  NE2 HIS A 105      21.975  13.541  13.531  1.00  0.71           N  
ATOM   1523  H   HIS A 105      19.228  14.342  18.783  1.00  0.71           H  
ATOM   1524  HA  HIS A 105      18.494  13.838  16.159  1.00  0.71           H  
ATOM   1525 1HB  HIS A 105      20.538  14.870  16.949  1.00  0.71           H  
ATOM   1526 2HB  HIS A 105      21.105  13.345  17.590  1.00  0.71           H  
ATOM   1527  HD1 HIS A 105      22.112  11.712  16.086  1.00  0.71           H  
ATOM   1528  HD2 HIS A 105      20.721  15.166  14.093  1.00  0.71           H  
ATOM   1529  HE1 HIS A 105      23.061  11.634  13.847  1.00  0.71           H  
ATOM   1530  N   GLY A 106      19.266  10.988  17.644  1.00  0.69           N  
ATOM   1531  CA  GLY A 106      19.154   9.542  17.480  1.00  0.69           C  
ATOM   1532  C   GLY A 106      17.741   9.060  17.153  1.00  0.69           C  
ATOM   1533  O   GLY A 106      17.577   8.007  16.530  1.00  0.69           O  
ATOM   1534  H   GLY A 106      19.667  11.327  18.511  1.00  0.69           H  
ATOM   1535 1HA  GLY A 106      19.817   9.233  16.678  1.00  0.69           H  
ATOM   1536 2HA  GLY A 106      19.506   9.059  18.389  1.00  0.69           H  
ATOM   1537  N   THR A 107      16.719   9.803  17.601  1.00  0.67           N  
ATOM   1538  CA  THR A 107      15.335   9.443  17.341  1.00  0.67           C  
ATOM   1539  C   THR A 107      15.033   9.720  15.887  1.00  0.67           C  
ATOM   1540  O   THR A 107      14.402   8.912  15.203  1.00  0.67           O  
ATOM   1541  CB  THR A 107      14.369  10.214  18.234  1.00  0.67           C  
ATOM   1542  OG1 THR A 107      14.659   9.925  19.613  1.00  0.67           O  
ATOM   1543  CG2 THR A 107      12.964   9.861  17.923  1.00  0.67           C  
ATOM   1544  H   THR A 107      16.906  10.683  18.078  1.00  0.67           H  
ATOM   1545  HA  THR A 107      15.206   8.377  17.525  1.00  0.67           H  
ATOM   1546  HB  THR A 107      14.504  11.281  18.062  1.00  0.67           H  
ATOM   1547  HG1 THR A 107      15.554  10.242  19.815  1.00  0.67           H  
ATOM   1548 1HG2 THR A 107      12.334  10.450  18.560  1.00  0.67           H  
ATOM   1549 2HG2 THR A 107      12.747  10.099  16.876  1.00  0.67           H  
ATOM   1550 3HG2 THR A 107      12.796   8.803  18.099  1.00  0.67           H  
ATOM   1551  N   HIS A 108      15.531  10.860  15.399  1.00  0.65           N  
ATOM   1552  CA  HIS A 108      15.291  11.241  14.013  1.00  0.65           C  
ATOM   1553  C   HIS A 108      15.942  10.196  13.106  1.00  0.65           C  
ATOM   1554  O   HIS A 108      15.364   9.770  12.095  1.00  0.65           O  
ATOM   1555  CB  HIS A 108      15.906  12.616  13.709  1.00  0.65           C  
ATOM   1556  CG  HIS A 108      15.225  13.795  14.341  1.00  0.65           C  
ATOM   1557  ND1 HIS A 108      15.421  14.151  15.662  1.00  0.65           N  
ATOM   1558  CD2 HIS A 108      14.379  14.721  13.827  1.00  0.65           C  
ATOM   1559  CE1 HIS A 108      14.734  15.237  15.925  1.00  0.65           C  
ATOM   1560  NE2 HIS A 108      14.099  15.604  14.828  1.00  0.65           N  
ATOM   1561  H   HIS A 108      16.051  11.479  16.028  1.00  0.65           H  
ATOM   1562  HA  HIS A 108      14.220  11.274  13.811  1.00  0.65           H  
ATOM   1563 1HB  HIS A 108      16.947  12.627  14.018  1.00  0.65           H  
ATOM   1564 2HB  HIS A 108      15.899  12.774  12.631  1.00  0.65           H  
ATOM   1565  HD1 HIS A 108      16.004  13.677  16.348  1.00  0.65           H  
ATOM   1566  HD2 HIS A 108      13.942  14.876  12.839  1.00  0.65           H  
ATOM   1567  HE1 HIS A 108      14.762  15.685  16.915  1.00  0.65           H  
ATOM   1568  N   VAL A 109      17.136   9.741  13.501  1.00  0.64           N  
ATOM   1569  CA  VAL A 109      17.850   8.719  12.745  1.00  0.64           C  
ATOM   1570  C   VAL A 109      17.093   7.399  12.759  1.00  0.64           C  
ATOM   1571  O   VAL A 109      16.888   6.787  11.708  1.00  0.64           O  
ATOM   1572  CB  VAL A 109      19.252   8.507  13.327  1.00  0.64           C  
ATOM   1573  CG1 VAL A 109      19.914   7.322  12.686  1.00  0.64           C  
ATOM   1574  CG2 VAL A 109      20.094   9.766  13.088  1.00  0.64           C  
ATOM   1575  H   VAL A 109      17.562  10.147  14.339  1.00  0.64           H  
ATOM   1576  HA  VAL A 109      17.947   9.052  11.714  1.00  0.64           H  
ATOM   1577  HB  VAL A 109      19.172   8.314  14.394  1.00  0.64           H  
ATOM   1578 1HG1 VAL A 109      20.904   7.197  13.115  1.00  0.64           H  
ATOM   1579 2HG1 VAL A 109      19.321   6.425  12.857  1.00  0.64           H  
ATOM   1580 3HG1 VAL A 109      20.013   7.494  11.639  1.00  0.64           H  
ATOM   1581 1HG2 VAL A 109      21.088   9.622  13.513  1.00  0.64           H  
ATOM   1582 2HG2 VAL A 109      20.183   9.954  12.017  1.00  0.64           H  
ATOM   1583 3HG2 VAL A 109      19.622  10.623  13.565  1.00  0.64           H  
ATOM   1584  N   ALA A 110      16.643   6.974  13.940  1.00  0.63           N  
ATOM   1585  CA  ALA A 110      15.892   5.738  14.059  1.00  0.63           C  
ATOM   1586  C   ALA A 110      14.627   5.760  13.257  1.00  0.63           C  
ATOM   1587  O   ALA A 110      14.278   4.761  12.642  1.00  0.63           O  
ATOM   1588  CB  ALA A 110      15.533   5.510  15.475  1.00  0.63           C  
ATOM   1589  H   ALA A 110      16.849   7.503  14.788  1.00  0.63           H  
ATOM   1590  HA  ALA A 110      16.517   4.929  13.694  1.00  0.63           H  
ATOM   1591 1HB  ALA A 110      14.997   4.569  15.569  1.00  0.63           H  
ATOM   1592 2HB  ALA A 110      16.457   5.490  16.024  1.00  0.63           H  
ATOM   1593 3HB  ALA A 110      14.908   6.325  15.838  1.00  0.63           H  
ATOM   1594  N   GLY A 111      13.955   6.907  13.253  1.00  0.63           N  
ATOM   1595  CA  GLY A 111      12.729   7.111  12.506  1.00  0.63           C  
ATOM   1596  C   GLY A 111      13.005   6.938  11.035  1.00  0.63           C  
ATOM   1597  O   GLY A 111      12.342   6.180  10.325  1.00  0.63           O  
ATOM   1598  H   GLY A 111      14.292   7.683  13.818  1.00  0.63           H  
ATOM   1599 1HA  GLY A 111      11.969   6.412  12.827  1.00  0.63           H  
ATOM   1600 2HA  GLY A 111      12.360   8.118  12.696  1.00  0.63           H  
ATOM   1601  N   THR A 112      14.053   7.594  10.579  1.00  0.64           N  
ATOM   1602  CA  THR A 112      14.425   7.510   9.197  1.00  0.64           C  
ATOM   1603  C   THR A 112      14.600   6.045   8.824  1.00  0.64           C  
ATOM   1604  O   THR A 112      14.103   5.592   7.786  1.00  0.64           O  
ATOM   1605  CB  THR A 112      15.698   8.306   8.955  1.00  0.64           C  
ATOM   1606  OG1 THR A 112      15.502   9.652   9.340  1.00  0.64           O  
ATOM   1607  CG2 THR A 112      16.017   8.262   7.550  1.00  0.64           C  
ATOM   1608  H   THR A 112      14.577   8.207  11.201  1.00  0.64           H  
ATOM   1609  HA  THR A 112      13.624   7.915   8.588  1.00  0.64           H  
ATOM   1610  HB  THR A 112      16.503   7.899   9.535  1.00  0.64           H  
ATOM   1611  HG1 THR A 112      15.289   9.682  10.306  1.00  0.64           H  
ATOM   1612 1HG2 THR A 112      16.908   8.846   7.349  1.00  0.64           H  
ATOM   1613 2HG2 THR A 112      16.175   7.229   7.233  1.00  0.64           H  
ATOM   1614 3HG2 THR A 112      15.179   8.677   7.023  1.00  0.64           H  
ATOM   1615  N   VAL A 113      15.269   5.281   9.685  1.00  0.66           N  
ATOM   1616  CA  VAL A 113      15.404   3.875   9.386  1.00  0.66           C  
ATOM   1617  C   VAL A 113      14.049   3.179   9.394  1.00  0.66           C  
ATOM   1618  O   VAL A 113      13.725   2.459   8.451  1.00  0.66           O  
ATOM   1619  CB  VAL A 113      16.270   3.140  10.413  1.00  0.66           C  
ATOM   1620  CG1 VAL A 113      16.207   1.646  10.134  1.00  0.66           C  
ATOM   1621  CG2 VAL A 113      17.688   3.634  10.368  1.00  0.66           C  
ATOM   1622  H   VAL A 113      15.681   5.690  10.525  1.00  0.66           H  
ATOM   1623  HA  VAL A 113      15.855   3.785   8.406  1.00  0.66           H  
ATOM   1624  HB  VAL A 113      15.861   3.303  11.406  1.00  0.66           H  
ATOM   1625 1HG1 VAL A 113      16.786   1.133  10.877  1.00  0.66           H  
ATOM   1626 2HG1 VAL A 113      15.178   1.303  10.186  1.00  0.66           H  
ATOM   1627 3HG1 VAL A 113      16.608   1.439   9.142  1.00  0.66           H  
ATOM   1628 1HG2 VAL A 113      18.286   3.104  11.110  1.00  0.66           H  
ATOM   1629 2HG2 VAL A 113      18.104   3.470   9.372  1.00  0.66           H  
ATOM   1630 3HG2 VAL A 113      17.677   4.683  10.599  1.00  0.66           H  
ATOM   1631  N   ALA A 114      13.242   3.416  10.438  1.00  0.69           N  
ATOM   1632  CA  ALA A 114      11.948   2.762  10.579  1.00  0.69           C  
ATOM   1633  C   ALA A 114      10.924   3.559  11.380  1.00  0.69           C  
ATOM   1634  O   ALA A 114      11.222   4.053  12.461  1.00  0.69           O  
ATOM   1635  CB  ALA A 114      12.148   1.446  11.314  1.00  0.69           C  
ATOM   1636  H   ALA A 114      13.548   4.050  11.168  1.00  0.69           H  
ATOM   1637  HA  ALA A 114      11.546   2.587   9.580  1.00  0.69           H  
ATOM   1638 1HB  ALA A 114      11.188   0.924  11.399  1.00  0.69           H  
ATOM   1639 2HB  ALA A 114      12.842   0.825  10.761  1.00  0.69           H  
ATOM   1640 3HB  ALA A 114      12.542   1.643  12.304  1.00  0.69           H  
ATOM   1641  N   GLU A 115       9.685   3.541  10.897  1.00  0.73           N  
ATOM   1642  CA  GLU A 115       8.510   4.098  11.573  1.00  0.73           C  
ATOM   1643  C   GLU A 115       7.391   3.077  11.324  1.00  0.73           C  
ATOM   1644  O   GLU A 115       7.363   2.480  10.253  1.00  0.73           O  
ATOM   1645  CB  GLU A 115       8.081   5.465  10.996  1.00  0.73           C  
ATOM   1646  CG  GLU A 115       9.044   6.717  11.094  1.00  0.73           C  
ATOM   1647  CD  GLU A 115       9.222   7.340  12.490  1.00  0.73           C  
ATOM   1648  OE1 GLU A 115       8.556   6.913  13.376  1.00  0.73           O  
ATOM   1649  OE2 GLU A 115       9.950   8.317  12.619  1.00  0.73           O  
ATOM   1650  H   GLU A 115       9.549   3.102  10.000  1.00  0.73           H  
ATOM   1651  HA  GLU A 115       8.690   4.177  12.646  1.00  0.73           H  
ATOM   1652 1HB  GLU A 115       7.833   5.332   9.955  1.00  0.73           H  
ATOM   1653 2HB  GLU A 115       7.154   5.767  11.484  1.00  0.73           H  
ATOM   1654 1HG  GLU A 115      10.000   6.415  10.732  1.00  0.73           H  
ATOM   1655 2HG  GLU A 115       8.674   7.487  10.420  1.00  0.73           H  
ATOM   1656  N   GLN A 116       6.420   2.933  12.233  1.00  0.78           N  
ATOM   1657  CA  GLN A 116       5.313   1.971  12.028  1.00  0.78           C  
ATOM   1658  C   GLN A 116       4.383   2.273  10.859  1.00  0.78           C  
ATOM   1659  O   GLN A 116       3.737   1.359  10.348  1.00  0.78           O  
ATOM   1660  CB  GLN A 116       4.415   1.868  13.266  1.00  0.78           C  
ATOM   1661  CG  GLN A 116       5.005   1.165  14.503  1.00  0.78           C  
ATOM   1662  CD  GLN A 116       4.026   1.225  15.680  1.00  0.78           C  
ATOM   1663  OE1 GLN A 116       4.295   0.739  16.791  1.00  0.78           O  
ATOM   1664  NE2 GLN A 116       2.858   1.816  15.431  1.00  0.78           N  
ATOM   1665  H   GLN A 116       6.482   3.440  13.115  1.00  0.78           H  
ATOM   1666  HA  GLN A 116       5.758   0.993  11.843  1.00  0.78           H  
ATOM   1667 1HB  GLN A 116       4.135   2.877  13.578  1.00  0.78           H  
ATOM   1668 2HB  GLN A 116       3.495   1.353  12.993  1.00  0.78           H  
ATOM   1669 1HG  GLN A 116       5.166   0.114  14.254  1.00  0.78           H  
ATOM   1670 2HG  GLN A 116       5.934   1.602  14.797  1.00  0.78           H  
ATOM   1671 1HE2 GLN A 116       2.169   1.890  16.154  1.00  0.78           H  
ATOM   1672 2HE2 GLN A 116       2.673   2.194  14.520  1.00  0.78           H  
ATOM   1673  N   THR A 117       4.346   3.548  10.463  1.00  0.85           N  
ATOM   1674  CA  THR A 117       3.487   4.170   9.440  1.00  0.85           C  
ATOM   1675  C   THR A 117       2.017   3.699   9.450  1.00  0.85           C  
ATOM   1676  O   THR A 117       1.601   2.894  10.283  1.00  0.85           O  
ATOM   1677  CB  THR A 117       4.066   3.985   8.008  1.00  0.85           C  
ATOM   1678  OG1 THR A 117       3.330   4.806   7.127  1.00  0.85           O  
ATOM   1679  CG2 THR A 117       3.966   2.561   7.502  1.00  0.85           C  
ATOM   1680  H   THR A 117       4.970   4.175  10.952  1.00  0.85           H  
ATOM   1681  HA  THR A 117       3.475   5.248   9.633  1.00  0.85           H  
ATOM   1682  HB  THR A 117       5.109   4.299   7.994  1.00  0.85           H  
ATOM   1683  HG1 THR A 117       3.415   5.726   7.443  1.00  0.85           H  
ATOM   1684 1HG2 THR A 117       4.345   2.523   6.497  1.00  0.85           H  
ATOM   1685 2HG2 THR A 117       4.544   1.890   8.116  1.00  0.85           H  
ATOM   1686 3HG2 THR A 117       2.932   2.249   7.502  1.00  0.85           H  
ATOM   1687  N   ASN A 118       1.214   4.265   8.535  1.00  0.92           N  
ATOM   1688  CA  ASN A 118      -0.219   3.995   8.398  1.00  0.92           C  
ATOM   1689  C   ASN A 118      -0.868   4.225   9.737  1.00  0.92           C  
ATOM   1690  O   ASN A 118      -1.709   3.454  10.208  1.00  0.92           O  
ATOM   1691  CB  ASN A 118      -0.497   2.611   7.847  1.00  0.92           C  
ATOM   1692  CG  ASN A 118      -0.068   2.473   6.414  1.00  0.92           C  
ATOM   1693  OD1 ASN A 118      -0.337   3.362   5.581  1.00  0.92           O  
ATOM   1694  ND2 ASN A 118       0.589   1.381   6.105  1.00  0.92           N  
ATOM   1695  H   ASN A 118       1.636   4.970   7.946  1.00  0.92           H  
ATOM   1696  HA  ASN A 118      -0.643   4.730   7.710  1.00  0.92           H  
ATOM   1697 1HB  ASN A 118       0.027   1.864   8.447  1.00  0.92           H  
ATOM   1698 2HB  ASN A 118      -1.563   2.400   7.919  1.00  0.92           H  
ATOM   1699 1HD2 ASN A 118       0.901   1.230   5.166  1.00  0.92           H  
ATOM   1700 2HD2 ASN A 118       0.782   0.698   6.813  1.00  0.92           H  
ATOM   1701  N   ASN A 119      -0.433   5.315  10.339  1.00  0.96           N  
ATOM   1702  CA  ASN A 119      -0.853   5.705  11.664  1.00  0.96           C  
ATOM   1703  C   ASN A 119      -1.025   7.211  11.671  1.00  0.96           C  
ATOM   1704  O   ASN A 119      -0.046   7.944  11.507  1.00  0.96           O  
ATOM   1705  CB  ASN A 119       0.196   5.222  12.667  1.00  0.96           C  
ATOM   1706  CG  ASN A 119      -0.191   5.356  14.125  1.00  0.96           C  
ATOM   1707  OD1 ASN A 119      -1.348   5.110  14.493  1.00  0.96           O  
ATOM   1708  ND2 ASN A 119       0.755   5.707  14.967  1.00  0.96           N  
ATOM   1709  H   ASN A 119       0.245   5.884   9.808  1.00  0.96           H  
ATOM   1710  HA  ASN A 119      -1.818   5.250  11.887  1.00  0.96           H  
ATOM   1711 1HB  ASN A 119       0.424   4.172  12.464  1.00  0.96           H  
ATOM   1712 2HB  ASN A 119       1.121   5.784  12.509  1.00  0.96           H  
ATOM   1713 1HD2 ASN A 119       0.554   5.772  15.943  1.00  0.96           H  
ATOM   1714 2HD2 ASN A 119       1.704   5.922  14.639  1.00  0.96           H  
ATOM   1715  N   GLY A 120      -2.268   7.693  11.844  1.00  0.98           N  
ATOM   1716  CA  GLY A 120      -2.603   9.133  11.749  1.00  0.98           C  
ATOM   1717  C   GLY A 120      -2.125   9.957  12.950  1.00  0.98           C  
ATOM   1718  O   GLY A 120      -2.892  10.659  13.607  1.00  0.98           O  
ATOM   1719  H   GLY A 120      -3.015   7.034  12.015  1.00  0.98           H  
ATOM   1720 1HA  GLY A 120      -2.164   9.540  10.837  1.00  0.98           H  
ATOM   1721 2HA  GLY A 120      -3.682   9.239  11.649  1.00  0.98           H  
ATOM   1722  N   VAL A 121      -0.846   9.804  13.216  1.00  0.96           N  
ATOM   1723  CA  VAL A 121      -0.053  10.396  14.248  1.00  0.96           C  
ATOM   1724  C   VAL A 121       1.120  11.101  13.631  1.00  0.96           C  
ATOM   1725  O   VAL A 121       1.498  12.186  14.078  1.00  0.96           O  
ATOM   1726  CB  VAL A 121       0.477   9.320  15.201  1.00  0.96           C  
ATOM   1727  CG1 VAL A 121       1.415   9.947  16.251  1.00  0.96           C  
ATOM   1728  CG2 VAL A 121      -0.703   8.628  15.866  1.00  0.96           C  
ATOM   1729  H   VAL A 121      -0.349   9.209  12.583  1.00  0.96           H  
ATOM   1730  HA  VAL A 121      -0.660  11.115  14.799  1.00  0.96           H  
ATOM   1731  HB  VAL A 121       1.067   8.590  14.633  1.00  0.96           H  
ATOM   1732 1HG1 VAL A 121       1.795   9.171  16.907  1.00  0.96           H  
ATOM   1733 2HG1 VAL A 121       2.253  10.426  15.742  1.00  0.96           H  
ATOM   1734 3HG1 VAL A 121       0.873  10.686  16.837  1.00  0.96           H  
ATOM   1735 1HG2 VAL A 121      -0.338   7.858  16.539  1.00  0.96           H  
ATOM   1736 2HG2 VAL A 121      -1.282   9.360  16.429  1.00  0.96           H  
ATOM   1737 3HG2 VAL A 121      -1.336   8.172  15.107  1.00  0.96           H  
ATOM   1738  N   GLY A 122       1.758  10.418  12.666  1.00  0.90           N  
ATOM   1739  CA  GLY A 122       3.060  10.866  12.198  1.00  0.90           C  
ATOM   1740  C   GLY A 122       3.455  10.768  10.729  1.00  0.90           C  
ATOM   1741  O   GLY A 122       2.705  11.118   9.810  1.00  0.90           O  
ATOM   1742  H   GLY A 122       1.344   9.558  12.301  1.00  0.90           H  
ATOM   1743 1HA  GLY A 122       3.197  11.889  12.511  1.00  0.90           H  
ATOM   1744 2HA  GLY A 122       3.784  10.287  12.752  1.00  0.90           H  
ATOM   1745  N   MET A 123       4.725  10.372  10.567  1.00  0.83           N  
ATOM   1746  CA  MET A 123       5.481  10.289   9.303  1.00  0.83           C  
ATOM   1747  C   MET A 123       5.981   8.883   8.967  1.00  0.83           C  
ATOM   1748  O   MET A 123       6.128   8.040   9.850  1.00  0.83           O  
ATOM   1749  CB  MET A 123       6.667  11.229   9.413  1.00  0.83           C  
ATOM   1750  CG  MET A 123       6.273  12.652   9.503  1.00  0.83           C  
ATOM   1751  SD  MET A 123       7.526  13.634  10.220  1.00  0.83           S  
ATOM   1752  CE  MET A 123       7.251  13.111  11.877  1.00  0.83           C  
ATOM   1753  H   MET A 123       5.214  10.145  11.440  1.00  0.83           H  
ATOM   1754  HA  MET A 123       4.831  10.608   8.487  1.00  0.83           H  
ATOM   1755 1HB  MET A 123       7.249  10.981  10.304  1.00  0.83           H  
ATOM   1756 2HB  MET A 123       7.320  11.104   8.559  1.00  0.83           H  
ATOM   1757 1HG  MET A 123       6.054  13.037   8.507  1.00  0.83           H  
ATOM   1758 2HG  MET A 123       5.393  12.735  10.103  1.00  0.83           H  
ATOM   1759 1HE  MET A 123       7.912  13.624  12.534  1.00  0.83           H  
ATOM   1760 2HE  MET A 123       6.244  13.325  12.158  1.00  0.83           H  
ATOM   1761 3HE  MET A 123       7.425  12.043  11.946  1.00  0.83           H  
ATOM   1762  N   ALA A 124       6.247   8.626   7.682  1.00  0.76           N  
ATOM   1763  CA  ALA A 124       6.795   7.337   7.257  1.00  0.76           C  
ATOM   1764  C   ALA A 124       8.320   7.302   7.374  1.00  0.76           C  
ATOM   1765  O   ALA A 124       8.987   8.319   7.199  1.00  0.76           O  
ATOM   1766  CB  ALA A 124       6.393   7.052   5.819  1.00  0.76           C  
ATOM   1767  H   ALA A 124       6.104   9.348   6.973  1.00  0.76           H  
ATOM   1768  HA  ALA A 124       6.383   6.565   7.906  1.00  0.76           H  
ATOM   1769 1HB  ALA A 124       6.781   6.085   5.519  1.00  0.76           H  
ATOM   1770 2HB  ALA A 124       5.303   7.048   5.744  1.00  0.76           H  
ATOM   1771 3HB  ALA A 124       6.799   7.821   5.174  1.00  0.76           H  
ATOM   1772  N   GLY A 125       8.883   6.125   7.617  1.00  0.70           N  
ATOM   1773  CA  GLY A 125      10.340   5.952   7.592  1.00  0.70           C  
ATOM   1774  C   GLY A 125      10.671   5.258   6.284  1.00  0.70           C  
ATOM   1775  O   GLY A 125       9.847   5.282   5.364  1.00  0.70           O  
ATOM   1776  H   GLY A 125       8.293   5.326   7.801  1.00  0.70           H  
ATOM   1777 1HA  GLY A 125      10.848   6.915   7.658  1.00  0.70           H  
ATOM   1778 2HA  GLY A 125      10.669   5.346   8.438  1.00  0.70           H  
ATOM   1779  N   VAL A 126      11.824   4.597   6.202  1.00  0.66           N  
ATOM   1780  CA  VAL A 126      12.164   3.861   4.990  1.00  0.66           C  
ATOM   1781  C   VAL A 126      11.894   2.346   5.181  1.00  0.66           C  
ATOM   1782  O   VAL A 126      11.052   1.766   4.499  1.00  0.66           O  
ATOM   1783  CB  VAL A 126      13.637   4.113   4.619  1.00  0.66           C  
ATOM   1784  CG1 VAL A 126      14.021   3.295   3.364  1.00  0.66           C  
ATOM   1785  CG2 VAL A 126      13.883   5.582   4.378  1.00  0.66           C  
ATOM   1786  H   VAL A 126      12.502   4.657   6.964  1.00  0.66           H  
ATOM   1787  HA  VAL A 126      11.550   4.229   4.176  1.00  0.66           H  
ATOM   1788  HB  VAL A 126      14.245   3.807   5.445  1.00  0.66           H  
ATOM   1789 1HG1 VAL A 126      15.074   3.465   3.121  1.00  0.66           H  
ATOM   1790 2HG1 VAL A 126      13.865   2.237   3.559  1.00  0.66           H  
ATOM   1791 3HG1 VAL A 126      13.403   3.605   2.525  1.00  0.66           H  
ATOM   1792 1HG2 VAL A 126      14.931   5.741   4.146  1.00  0.66           H  
ATOM   1793 2HG2 VAL A 126      13.292   5.903   3.556  1.00  0.66           H  
ATOM   1794 3HG2 VAL A 126      13.624   6.154   5.272  1.00  0.66           H  
ATOM   1795  N   ALA A 127      12.556   1.694   6.133  1.00  0.64           N  
ATOM   1796  CA  ALA A 127      12.334   0.261   6.367  1.00  0.64           C  
ATOM   1797  C   ALA A 127      11.245   0.071   7.412  1.00  0.64           C  
ATOM   1798  O   ALA A 127      11.516  -0.226   8.572  1.00  0.64           O  
ATOM   1799  CB  ALA A 127      13.605  -0.427   6.781  1.00  0.64           C  
ATOM   1800  H   ALA A 127      13.213   2.179   6.736  1.00  0.64           H  
ATOM   1801  HA  ALA A 127      11.987  -0.183   5.442  1.00  0.64           H  
ATOM   1802 1HB  ALA A 127      13.402  -1.478   6.913  1.00  0.64           H  
ATOM   1803 2HB  ALA A 127      14.355  -0.307   6.006  1.00  0.64           H  
ATOM   1804 3HB  ALA A 127      13.970   0.001   7.713  1.00  0.64           H  
ATOM   1805  N   HIS A 128      10.005   0.228   6.991  1.00  0.62           N  
ATOM   1806  CA  HIS A 128       8.866   0.336   7.917  1.00  0.62           C  
ATOM   1807  C   HIS A 128       8.733  -0.751   8.991  1.00  0.62           C  
ATOM   1808  O   HIS A 128       8.407  -0.440  10.136  1.00  0.62           O  
ATOM   1809  CB  HIS A 128       7.564   0.364   7.113  1.00  0.62           C  
ATOM   1810  CG  HIS A 128       7.499   1.565   6.305  1.00  0.62           C  
ATOM   1811  ND1 HIS A 128       6.568   1.776   5.316  1.00  0.62           N  
ATOM   1812  CD2 HIS A 128       8.301   2.627   6.307  1.00  0.62           C  
ATOM   1813  CE1 HIS A 128       6.807   2.942   4.756  1.00  0.62           C  
ATOM   1814  NE2 HIS A 128       7.864   3.465   5.346  1.00  0.62           N  
ATOM   1815  H   HIS A 128       9.889   0.420   5.994  1.00  0.62           H  
ATOM   1816  HA  HIS A 128       8.946   1.286   8.445  1.00  0.62           H  
ATOM   1817 1HB  HIS A 128       7.504  -0.512   6.460  1.00  0.62           H  
ATOM   1818 2HB  HIS A 128       6.708   0.343   7.790  1.00  0.62           H  
ATOM   1819  HD2 HIS A 128       9.163   2.779   6.954  1.00  0.62           H  
ATOM   1820  HE1 HIS A 128       6.244   3.384   3.940  1.00  0.62           H  
ATOM   1821  HE2 HIS A 128       8.349   4.343   5.147  1.00  0.62           H  
ATOM   1822  N   LYS A 129       8.968  -2.016   8.658  1.00  0.61           N  
ATOM   1823  CA  LYS A 129       8.810  -3.057   9.672  1.00  0.61           C  
ATOM   1824  C   LYS A 129      10.133  -3.536  10.259  1.00  0.61           C  
ATOM   1825  O   LYS A 129      10.171  -4.558  10.954  1.00  0.61           O  
ATOM   1826  CB  LYS A 129       8.019  -4.235   9.127  1.00  0.61           C  
ATOM   1827  CG  LYS A 129       6.572  -3.908   8.748  1.00  0.61           C  
ATOM   1828  CD  LYS A 129       5.826  -5.148   8.229  1.00  0.61           C  
ATOM   1829  CE  LYS A 129       5.477  -6.110   9.365  1.00  0.61           C  
ATOM   1830  NZ  LYS A 129       4.680  -7.280   8.890  1.00  0.61           N  
ATOM   1831  H   LYS A 129       9.256  -2.273   7.717  1.00  0.61           H  
ATOM   1832  HA  LYS A 129       8.236  -2.640  10.499  1.00  0.61           H  
ATOM   1833 1HB  LYS A 129       8.516  -4.607   8.230  1.00  0.61           H  
ATOM   1834 2HB  LYS A 129       8.009  -5.045   9.856  1.00  0.61           H  
ATOM   1835 1HG  LYS A 129       6.053  -3.525   9.626  1.00  0.61           H  
ATOM   1836 2HG  LYS A 129       6.561  -3.133   7.981  1.00  0.61           H  
ATOM   1837 1HD  LYS A 129       4.914  -4.842   7.718  1.00  0.61           H  
ATOM   1838 2HD  LYS A 129       6.454  -5.686   7.523  1.00  0.61           H  
ATOM   1839 1HE  LYS A 129       6.399  -6.476   9.816  1.00  0.61           H  
ATOM   1840 2HE  LYS A 129       4.901  -5.575  10.117  1.00  0.61           H  
ATOM   1841 1HZ  LYS A 129       4.481  -7.888   9.668  1.00  0.61           H  
ATOM   1842 2HZ  LYS A 129       3.819  -6.970   8.477  1.00  0.61           H  
ATOM   1843 3HZ  LYS A 129       5.221  -7.815   8.192  1.00  0.61           H  
ATOM   1844  N   ALA A 130      11.224  -2.836   9.953  1.00  0.60           N  
ATOM   1845  CA  ALA A 130      12.514  -3.210  10.514  1.00  0.60           C  
ATOM   1846  C   ALA A 130      12.484  -2.994  11.996  1.00  0.60           C  
ATOM   1847  O   ALA A 130      11.823  -2.079  12.493  1.00  0.60           O  
ATOM   1848  CB  ALA A 130      13.655  -2.410   9.939  1.00  0.60           C  
ATOM   1849  H   ALA A 130      11.159  -1.998   9.376  1.00  0.60           H  
ATOM   1850  HA  ALA A 130      12.684  -4.269  10.319  1.00  0.60           H  
ATOM   1851 1HB  ALA A 130      14.590  -2.737  10.402  1.00  0.60           H  
ATOM   1852 2HB  ALA A 130      13.698  -2.580   8.875  1.00  0.60           H  
ATOM   1853 3HB  ALA A 130      13.499  -1.355  10.136  1.00  0.60           H  
ATOM   1854  N   LYS A 131      13.224  -3.806  12.716  1.00  0.59           N  
ATOM   1855  CA  LYS A 131      13.306  -3.572  14.134  1.00  0.59           C  
ATOM   1856  C   LYS A 131      14.551  -2.736  14.351  1.00  0.59           C  
ATOM   1857  O   LYS A 131      15.517  -2.862  13.589  1.00  0.59           O  
ATOM   1858  CB  LYS A 131      13.317  -4.881  14.895  1.00  0.59           C  
ATOM   1859  CG  LYS A 131      12.124  -5.770  14.594  1.00  0.59           C  
ATOM   1860  CD  LYS A 131      10.826  -5.087  14.990  1.00  0.59           C  
ATOM   1861  CE  LYS A 131       9.617  -5.993  14.802  1.00  0.59           C  
ATOM   1862  NZ  LYS A 131       8.339  -5.288  15.124  1.00  0.59           N  
ATOM   1863  H   LYS A 131      13.762  -4.549  12.270  1.00  0.59           H  
ATOM   1864  HA  LYS A 131      12.442  -2.993  14.460  1.00  0.59           H  
ATOM   1865 1HB  LYS A 131      14.217  -5.421  14.672  1.00  0.59           H  
ATOM   1866 2HB  LYS A 131      13.298  -4.665  15.942  1.00  0.59           H  
ATOM   1867 1HG  LYS A 131      12.097  -5.985  13.523  1.00  0.59           H  
ATOM   1868 2HG  LYS A 131      12.220  -6.708  15.137  1.00  0.59           H  
ATOM   1869 1HD  LYS A 131      10.882  -4.772  16.035  1.00  0.59           H  
ATOM   1870 2HD  LYS A 131      10.690  -4.196  14.367  1.00  0.59           H  
ATOM   1871 1HE  LYS A 131       9.582  -6.328  13.765  1.00  0.59           H  
ATOM   1872 2HE  LYS A 131       9.715  -6.860  15.453  1.00  0.59           H  
ATOM   1873 1HZ  LYS A 131       7.560  -5.901  14.990  1.00  0.59           H  
ATOM   1874 2HZ  LYS A 131       8.344  -4.956  16.097  1.00  0.59           H  
ATOM   1875 3HZ  LYS A 131       8.235  -4.479  14.523  1.00  0.59           H  
ATOM   1876  N   VAL A 132      14.527  -1.885  15.363  1.00  0.58           N  
ATOM   1877  CA  VAL A 132      15.675  -1.032  15.635  1.00  0.58           C  
ATOM   1878  C   VAL A 132      16.273  -1.232  17.018  1.00  0.58           C  
ATOM   1879  O   VAL A 132      15.572  -1.287  18.029  1.00  0.58           O  
ATOM   1880  CB  VAL A 132      15.331   0.462  15.387  1.00  0.58           C  
ATOM   1881  CG1 VAL A 132      16.517   1.348  15.776  1.00  0.58           C  
ATOM   1882  CG2 VAL A 132      15.028   0.678  13.885  1.00  0.58           C  
ATOM   1883  H   VAL A 132      13.692  -1.852  15.948  1.00  0.58           H  
ATOM   1884  HA  VAL A 132      16.438  -1.287  14.911  1.00  0.58           H  
ATOM   1885  HB  VAL A 132      14.481   0.742  15.971  1.00  0.58           H  
ATOM   1886 1HG1 VAL A 132      16.275   2.389  15.584  1.00  0.58           H  
ATOM   1887 2HG1 VAL A 132      16.749   1.225  16.829  1.00  0.58           H  
ATOM   1888 3HG1 VAL A 132      17.375   1.057  15.181  1.00  0.58           H  
ATOM   1889 1HG2 VAL A 132      14.792   1.729  13.705  1.00  0.58           H  
ATOM   1890 2HG2 VAL A 132      15.903   0.396  13.298  1.00  0.58           H  
ATOM   1891 3HG2 VAL A 132      14.179   0.064  13.584  1.00  0.58           H  
ATOM   1892  N   LEU A 133      17.590  -1.380  17.042  1.00  0.58           N  
ATOM   1893  CA  LEU A 133      18.328  -1.609  18.273  1.00  0.58           C  
ATOM   1894  C   LEU A 133      19.209  -0.413  18.616  1.00  0.58           C  
ATOM   1895  O   LEU A 133      20.346  -0.325  18.149  1.00  0.58           O  
ATOM   1896  CB  LEU A 133      19.200  -2.855  18.144  1.00  0.58           C  
ATOM   1897  CG  LEU A 133      19.796  -3.365  19.439  1.00  0.58           C  
ATOM   1898  CD1 LEU A 133      20.196  -4.793  19.249  1.00  0.58           C  
ATOM   1899  CD2 LEU A 133      20.994  -2.503  19.825  1.00  0.58           C  
ATOM   1900  H   LEU A 133      18.088  -1.312  16.153  1.00  0.58           H  
ATOM   1901  HA  LEU A 133      17.617  -1.809  19.064  1.00  0.58           H  
ATOM   1902 1HB  LEU A 133      18.604  -3.655  17.719  1.00  0.58           H  
ATOM   1903 2HB  LEU A 133      20.017  -2.644  17.459  1.00  0.58           H  
ATOM   1904  HG  LEU A 133      19.043  -3.325  20.233  1.00  0.58           H  
ATOM   1905 1HD1 LEU A 133      20.611  -5.179  20.176  1.00  0.58           H  
ATOM   1906 2HD1 LEU A 133      19.312  -5.370  18.982  1.00  0.58           H  
ATOM   1907 3HD1 LEU A 133      20.938  -4.876  18.453  1.00  0.58           H  
ATOM   1908 1HD2 LEU A 133      21.425  -2.870  20.757  1.00  0.58           H  
ATOM   1909 2HD2 LEU A 133      21.746  -2.545  19.036  1.00  0.58           H  
ATOM   1910 3HD2 LEU A 133      20.667  -1.481  19.960  1.00  0.58           H  
ATOM   1911  N   PRO A 134      18.723   0.568  19.366  1.00  0.58           N  
ATOM   1912  CA  PRO A 134      19.487   1.739  19.664  1.00  0.58           C  
ATOM   1913  C   PRO A 134      20.639   1.440  20.561  1.00  0.58           C  
ATOM   1914  O   PRO A 134      20.539   0.614  21.476  1.00  0.58           O  
ATOM   1915  CB  PRO A 134      18.492   2.618  20.385  1.00  0.58           C  
ATOM   1916  CG  PRO A 134      17.448   1.656  20.959  1.00  0.58           C  
ATOM   1917  CD  PRO A 134      17.379   0.518  19.980  1.00  0.58           C  
ATOM   1918  HA  PRO A 134      19.830   2.209  18.730  1.00  0.58           H  
ATOM   1919 1HB  PRO A 134      19.005   3.195  21.162  1.00  0.58           H  
ATOM   1920 2HB  PRO A 134      18.144   3.316  19.702  1.00  0.58           H  
ATOM   1921 1HG  PRO A 134      17.734   1.312  21.945  1.00  0.58           H  
ATOM   1922 2HG  PRO A 134      16.482   2.167  21.082  1.00  0.58           H  
ATOM   1923 1HD  PRO A 134      17.216  -0.396  20.563  1.00  0.58           H  
ATOM   1924 2HD  PRO A 134      16.594   0.691  19.238  1.00  0.58           H  
ATOM   1925  N   VAL A 135      21.703   2.152  20.339  1.00  0.59           N  
ATOM   1926  CA  VAL A 135      22.804   2.092  21.233  1.00  0.59           C  
ATOM   1927  C   VAL A 135      23.193   3.539  21.511  1.00  0.59           C  
ATOM   1928  O   VAL A 135      23.420   4.324  20.582  1.00  0.59           O  
ATOM   1929  CB  VAL A 135      23.955   1.278  20.643  1.00  0.59           C  
ATOM   1930  CG1 VAL A 135      25.028   1.236  21.629  1.00  0.59           C  
ATOM   1931  CG2 VAL A 135      23.519  -0.135  20.282  1.00  0.59           C  
ATOM   1932  H   VAL A 135      21.743   2.769  19.533  1.00  0.59           H  
ATOM   1933  HA  VAL A 135      22.488   1.620  22.153  1.00  0.59           H  
ATOM   1934  HB  VAL A 135      24.327   1.771  19.769  1.00  0.59           H  
ATOM   1935 1HG1 VAL A 135      25.825   0.664  21.232  1.00  0.59           H  
ATOM   1936 2HG1 VAL A 135      25.361   2.240  21.871  1.00  0.59           H  
ATOM   1937 3HG1 VAL A 135      24.653   0.756  22.527  1.00  0.59           H  
ATOM   1938 1HG2 VAL A 135      24.369  -0.680  19.879  1.00  0.59           H  
ATOM   1939 2HG2 VAL A 135      23.151  -0.642  21.174  1.00  0.59           H  
ATOM   1940 3HG2 VAL A 135      22.733  -0.097  19.531  1.00  0.59           H  
ATOM   1941  N   ARG A 136      23.220   3.929  22.769  1.00  0.60           N  
ATOM   1942  CA  ARG A 136      23.565   5.305  23.024  1.00  0.60           C  
ATOM   1943  C   ARG A 136      25.058   5.420  23.214  1.00  0.60           C  
ATOM   1944  O   ARG A 136      25.660   4.767  24.072  1.00  0.60           O  
ATOM   1945  CB  ARG A 136      22.831   5.880  24.212  1.00  0.60           C  
ATOM   1946  CG  ARG A 136      23.167   7.304  24.451  1.00  0.60           C  
ATOM   1947  CD  ARG A 136      22.420   7.887  25.575  1.00  0.60           C  
ATOM   1948  NE  ARG A 136      22.582   9.343  25.642  1.00  0.60           N  
ATOM   1949  CZ  ARG A 136      22.328  10.074  26.739  1.00  0.60           C  
ATOM   1950  NH1 ARG A 136      21.971   9.466  27.850  1.00  0.60           N  
ATOM   1951  NH2 ARG A 136      22.447  11.389  26.699  1.00  0.60           N  
ATOM   1952  H   ARG A 136      23.029   3.269  23.513  1.00  0.60           H  
ATOM   1953  HA  ARG A 136      23.283   5.905  22.161  1.00  0.60           H  
ATOM   1954 1HB  ARG A 136      21.753   5.801  24.066  1.00  0.60           H  
ATOM   1955 2HB  ARG A 136      23.082   5.342  25.110  1.00  0.60           H  
ATOM   1956 1HG  ARG A 136      24.213   7.333  24.698  1.00  0.60           H  
ATOM   1957 2HG  ARG A 136      23.013   7.884  23.560  1.00  0.60           H  
ATOM   1958 1HD  ARG A 136      21.356   7.668  25.461  1.00  0.60           H  
ATOM   1959 2HD  ARG A 136      22.780   7.461  26.514  1.00  0.60           H  
ATOM   1960  HE  ARG A 136      22.915   9.837  24.793  1.00  0.60           H  
ATOM   1961 1HH1 ARG A 136      21.893   8.449  27.873  1.00  0.60           H  
ATOM   1962 2HH1 ARG A 136      21.844  10.006  28.710  1.00  0.60           H  
ATOM   1963 1HH2 ARG A 136      22.687  11.849  25.826  1.00  0.60           H  
ATOM   1964 2HH2 ARG A 136      22.249  11.955  27.513  1.00  0.60           H  
ATOM   1965  N   VAL A 137      25.676   6.220  22.371  1.00  0.63           N  
ATOM   1966  CA  VAL A 137      27.112   6.397  22.445  1.00  0.63           C  
ATOM   1967  C   VAL A 137      27.479   7.860  22.600  1.00  0.63           C  
ATOM   1968  O   VAL A 137      28.645   8.189  22.833  1.00  0.63           O  
ATOM   1969  CB  VAL A 137      27.786   5.814  21.207  1.00  0.63           C  
ATOM   1970  CG1 VAL A 137      27.549   4.349  21.104  1.00  0.63           C  
ATOM   1971  CG2 VAL A 137      27.237   6.467  20.007  1.00  0.63           C  
ATOM   1972  H   VAL A 137      25.130   6.718  21.669  1.00  0.63           H  
ATOM   1973  HA  VAL A 137      27.486   5.860  23.318  1.00  0.63           H  
ATOM   1974  HB  VAL A 137      28.860   5.981  21.278  1.00  0.63           H  
ATOM   1975 1HG1 VAL A 137      28.049   3.978  20.214  1.00  0.63           H  
ATOM   1976 2HG1 VAL A 137      27.949   3.862  21.993  1.00  0.63           H  
ATOM   1977 3HG1 VAL A 137      26.483   4.155  21.025  1.00  0.63           H  
ATOM   1978 1HG2 VAL A 137      27.712   6.073  19.111  1.00  0.63           H  
ATOM   1979 2HG2 VAL A 137      26.169   6.285  19.966  1.00  0.63           H  
ATOM   1980 3HG2 VAL A 137      27.422   7.524  20.090  1.00  0.63           H  
ATOM   1981  N   LEU A 138      26.485   8.738  22.491  1.00  0.67           N  
ATOM   1982  CA  LEU A 138      26.774  10.156  22.606  1.00  0.67           C  
ATOM   1983  C   LEU A 138      25.886  10.875  23.608  1.00  0.67           C  
ATOM   1984  O   LEU A 138      24.662  10.672  23.662  1.00  0.67           O  
ATOM   1985  CB  LEU A 138      26.701  10.791  21.222  1.00  0.67           C  
ATOM   1986  CG  LEU A 138      27.024  12.268  21.159  1.00  0.67           C  
ATOM   1987  CD1 LEU A 138      27.737  12.575  19.881  1.00  0.67           C  
ATOM   1988  CD2 LEU A 138      25.784  13.053  21.185  1.00  0.67           C  
ATOM   1989  H   LEU A 138      25.546   8.420  22.262  1.00  0.67           H  
ATOM   1990  HA  LEU A 138      27.799  10.266  22.956  1.00  0.67           H  
ATOM   1991 1HB  LEU A 138      27.425  10.289  20.614  1.00  0.67           H  
ATOM   1992 2HB  LEU A 138      25.708  10.631  20.801  1.00  0.67           H  
ATOM   1993  HG  LEU A 138      27.628  12.528  21.997  1.00  0.67           H  
ATOM   1994 1HD1 LEU A 138      27.961  13.638  19.829  1.00  0.67           H  
ATOM   1995 2HD1 LEU A 138      28.664  12.003  19.832  1.00  0.67           H  
ATOM   1996 3HD1 LEU A 138      27.096  12.306  19.068  1.00  0.67           H  
ATOM   1997 1HD2 LEU A 138      26.019  14.117  21.146  1.00  0.67           H  
ATOM   1998 2HD2 LEU A 138      25.199  12.780  20.319  1.00  0.67           H  
ATOM   1999 3HD2 LEU A 138      25.229  12.844  22.102  1.00  0.67           H  
ATOM   2000  N   GLY A 139      26.563  11.671  24.446  1.00  0.72           N  
ATOM   2001  CA  GLY A 139      25.976  12.467  25.504  1.00  0.72           C  
ATOM   2002  C   GLY A 139      25.965  13.948  25.149  1.00  0.72           C  
ATOM   2003  O   GLY A 139      26.262  14.335  24.015  1.00  0.72           O  
ATOM   2004  H   GLY A 139      27.570  11.753  24.318  1.00  0.72           H  
ATOM   2005 1HA  GLY A 139      24.964  12.127  25.703  1.00  0.72           H  
ATOM   2006 2HA  GLY A 139      26.547  12.314  26.417  1.00  0.72           H  
ATOM   2007  N   LYS A 140      25.709  14.790  26.150  1.00  0.78           N  
ATOM   2008  CA  LYS A 140      25.584  16.235  25.915  1.00  0.78           C  
ATOM   2009  C   LYS A 140      26.879  16.862  25.373  1.00  0.78           C  
ATOM   2010  O   LYS A 140      26.842  17.888  24.693  1.00  0.78           O  
ATOM   2011  CB  LYS A 140      25.201  16.939  27.213  1.00  0.78           C  
ATOM   2012  CG  LYS A 140      26.321  17.029  28.160  1.00  0.78           C  
ATOM   2013  CD  LYS A 140      25.944  17.538  29.502  1.00  0.78           C  
ATOM   2014  CE  LYS A 140      27.194  17.731  30.335  1.00  0.78           C  
ATOM   2015  NZ  LYS A 140      26.884  18.033  31.724  1.00  0.78           N  
ATOM   2016  H   LYS A 140      25.537  14.392  27.075  1.00  0.78           H  
ATOM   2017  HA  LYS A 140      24.803  16.396  25.175  1.00  0.78           H  
ATOM   2018 1HB  LYS A 140      24.850  17.945  26.995  1.00  0.78           H  
ATOM   2019 2HB  LYS A 140      24.380  16.407  27.696  1.00  0.78           H  
ATOM   2020 1HG  LYS A 140      26.829  16.087  28.234  1.00  0.78           H  
ATOM   2021 2HG  LYS A 140      26.995  17.751  27.752  1.00  0.78           H  
ATOM   2022 1HD  LYS A 140      25.418  18.490  29.411  1.00  0.78           H  
ATOM   2023 2HD  LYS A 140      25.293  16.820  30.002  1.00  0.78           H  
ATOM   2024 1HE  LYS A 140      27.805  16.840  30.284  1.00  0.78           H  
ATOM   2025 2HE  LYS A 140      27.760  18.568  29.925  1.00  0.78           H  
ATOM   2026 1HZ  LYS A 140      27.737  18.174  32.231  1.00  0.78           H  
ATOM   2027 2HZ  LYS A 140      26.334  18.896  31.761  1.00  0.78           H  
ATOM   2028 3HZ  LYS A 140      26.361  17.270  32.138  1.00  0.78           H  
ATOM   2029  N   CYS A 141      28.019  16.226  25.664  1.00  0.83           N  
ATOM   2030  CA  CYS A 141      29.323  16.722  25.255  1.00  0.83           C  
ATOM   2031  C   CYS A 141      30.014  15.786  24.280  1.00  0.83           C  
ATOM   2032  O   CYS A 141      31.242  15.809  24.177  1.00  0.83           O  
ATOM   2033  CB  CYS A 141      30.274  16.852  26.445  1.00  0.83           C  
ATOM   2034  SG  CYS A 141      29.801  18.004  27.774  1.00  0.83           S  
ATOM   2035  H   CYS A 141      27.968  15.373  26.196  1.00  0.83           H  
ATOM   2036  HA  CYS A 141      29.195  17.686  24.766  1.00  0.83           H  
ATOM   2037 1HB  CYS A 141      30.410  15.874  26.883  1.00  0.83           H  
ATOM   2038 2HB  CYS A 141      31.251  17.165  26.079  1.00  0.83           H  
ATOM   2039  N   GLY A 142      29.264  14.957  23.563  1.00  0.87           N  
ATOM   2040  CA  GLY A 142      29.934  14.038  22.649  1.00  0.87           C  
ATOM   2041  C   GLY A 142      30.166  12.668  23.293  1.00  0.87           C  
ATOM   2042  O   GLY A 142      29.331  12.164  24.049  1.00  0.87           O  
ATOM   2043  H   GLY A 142      28.247  14.945  23.659  1.00  0.87           H  
ATOM   2044 1HA  GLY A 142      29.355  13.942  21.741  1.00  0.87           H  
ATOM   2045 2HA  GLY A 142      30.892  14.461  22.350  1.00  0.87           H  
ATOM   2046  N   GLY A 143      31.274  12.031  22.950  1.00  0.89           N  
ATOM   2047  CA  GLY A 143      31.526  10.666  23.403  1.00  0.89           C  
ATOM   2048  C   GLY A 143      32.960  10.281  23.102  1.00  0.89           C  
ATOM   2049  O   GLY A 143      33.781  11.145  22.791  1.00  0.89           O  
ATOM   2050  H   GLY A 143      31.948  12.489  22.352  1.00  0.89           H  
ATOM   2051 1HA  GLY A 143      31.340  10.591  24.475  1.00  0.89           H  
ATOM   2052 2HA  GLY A 143      30.841   9.977  22.906  1.00  0.89           H  
ATOM   2053  N   TYR A 144      33.278   8.997  23.213  1.00  0.88           N  
ATOM   2054  CA  TYR A 144      34.656   8.573  23.022  1.00  0.88           C  
ATOM   2055  C   TYR A 144      34.737   7.442  22.004  1.00  0.88           C  
ATOM   2056  O   TYR A 144      33.814   6.631  21.889  1.00  0.88           O  
ATOM   2057  CB  TYR A 144      35.235   8.100  24.361  1.00  0.88           C  
ATOM   2058  CG  TYR A 144      35.120   9.126  25.477  1.00  0.88           C  
ATOM   2059  CD1 TYR A 144      33.981   9.112  26.286  1.00  0.88           C  
ATOM   2060  CD2 TYR A 144      36.105  10.072  25.692  1.00  0.88           C  
ATOM   2061  CE1 TYR A 144      33.833  10.028  27.307  1.00  0.88           C  
ATOM   2062  CE2 TYR A 144      35.957  10.998  26.717  1.00  0.88           C  
ATOM   2063  CZ  TYR A 144      34.826  10.975  27.524  1.00  0.88           C  
ATOM   2064  OH  TYR A 144      34.688  11.897  28.543  1.00  0.88           O  
ATOM   2065  H   TYR A 144      32.564   8.324  23.455  1.00  0.88           H  
ATOM   2066  HA  TYR A 144      35.243   9.411  22.644  1.00  0.88           H  
ATOM   2067 1HB  TYR A 144      34.717   7.191  24.681  1.00  0.88           H  
ATOM   2068 2HB  TYR A 144      36.287   7.849  24.235  1.00  0.88           H  
ATOM   2069  HD1 TYR A 144      33.203   8.365  26.113  1.00  0.88           H  
ATOM   2070  HD2 TYR A 144      36.992  10.092  25.060  1.00  0.88           H  
ATOM   2071  HE1 TYR A 144      32.942  10.005  27.937  1.00  0.88           H  
ATOM   2072  HE2 TYR A 144      36.731  11.744  26.889  1.00  0.88           H  
ATOM   2073  HH  TYR A 144      33.899  11.694  29.066  1.00  0.88           H  
ATOM   2074  N   LEU A 145      35.863   7.362  21.298  1.00  0.85           N  
ATOM   2075  CA  LEU A 145      36.087   6.289  20.333  1.00  0.85           C  
ATOM   2076  C   LEU A 145      35.862   4.916  20.944  1.00  0.85           C  
ATOM   2077  O   LEU A 145      35.226   4.069  20.324  1.00  0.85           O  
ATOM   2078  CB  LEU A 145      37.490   6.382  19.730  1.00  0.85           C  
ATOM   2079  CG  LEU A 145      37.811   5.374  18.613  1.00  0.85           C  
ATOM   2080  CD1 LEU A 145      38.848   6.013  17.691  1.00  0.85           C  
ATOM   2081  CD2 LEU A 145      38.329   4.053  19.249  1.00  0.85           C  
ATOM   2082  H   LEU A 145      36.577   8.064  21.431  1.00  0.85           H  
ATOM   2083  HA  LEU A 145      35.369   6.411  19.521  1.00  0.85           H  
ATOM   2084 1HB  LEU A 145      37.628   7.381  19.321  1.00  0.85           H  
ATOM   2085 2HB  LEU A 145      38.220   6.233  20.525  1.00  0.85           H  
ATOM   2086  HG  LEU A 145      36.915   5.168  18.027  1.00  0.85           H  
ATOM   2087 1HD1 LEU A 145      39.101   5.362  16.883  1.00  0.85           H  
ATOM   2088 2HD1 LEU A 145      38.429   6.921  17.288  1.00  0.85           H  
ATOM   2089 3HD1 LEU A 145      39.746   6.244  18.263  1.00  0.85           H  
ATOM   2090 1HD2 LEU A 145      38.570   3.331  18.505  1.00  0.85           H  
ATOM   2091 2HD2 LEU A 145      39.223   4.261  19.838  1.00  0.85           H  
ATOM   2092 3HD2 LEU A 145      37.562   3.637  19.892  1.00  0.85           H  
ATOM   2093  N   SER A 146      36.393   4.684  22.152  1.00  0.80           N  
ATOM   2094  CA  SER A 146      36.244   3.382  22.793  1.00  0.80           C  
ATOM   2095  C   SER A 146      34.777   3.037  23.044  1.00  0.80           C  
ATOM   2096  O   SER A 146      34.356   1.902  22.830  1.00  0.80           O  
ATOM   2097  CB  SER A 146      36.986   3.353  24.116  1.00  0.80           C  
ATOM   2098  OG  SER A 146      38.372   3.459  23.928  1.00  0.80           O  
ATOM   2099  H   SER A 146      36.903   5.418  22.617  1.00  0.80           H  
ATOM   2100  HA  SER A 146      36.668   2.623  22.136  1.00  0.80           H  
ATOM   2101 1HB  SER A 146      36.635   4.173  24.745  1.00  0.80           H  
ATOM   2102 2HB  SER A 146      36.755   2.423  24.637  1.00  0.80           H  
ATOM   2103  HG  SER A 146      38.764   3.387  24.805  1.00  0.80           H  
ATOM   2104  N   ASP A 147      33.976   4.019  23.473  1.00  0.75           N  
ATOM   2105  CA  ASP A 147      32.565   3.737  23.731  1.00  0.75           C  
ATOM   2106  C   ASP A 147      31.877   3.341  22.428  1.00  0.75           C  
ATOM   2107  O   ASP A 147      31.049   2.421  22.402  1.00  0.75           O  
ATOM   2108  CB  ASP A 147      31.859   4.938  24.391  1.00  0.75           C  
ATOM   2109  CG  ASP A 147      32.280   5.176  25.918  1.00  0.75           C  
ATOM   2110  OD1 ASP A 147      32.904   4.300  26.487  1.00  0.75           O  
ATOM   2111  OD2 ASP A 147      31.964   6.232  26.495  1.00  0.75           O  
ATOM   2112  H   ASP A 147      34.342   4.951  23.604  1.00  0.75           H  
ATOM   2113  HA  ASP A 147      32.498   2.890  24.413  1.00  0.75           H  
ATOM   2114 1HB  ASP A 147      32.087   5.838  23.819  1.00  0.75           H  
ATOM   2115 2HB  ASP A 147      30.777   4.790  24.346  1.00  0.75           H  
ATOM   2116  N   ILE A 148      32.266   3.995  21.331  1.00  0.70           N  
ATOM   2117  CA  ILE A 148      31.668   3.670  20.049  1.00  0.70           C  
ATOM   2118  C   ILE A 148      32.156   2.294  19.591  1.00  0.70           C  
ATOM   2119  O   ILE A 148      31.371   1.491  19.100  1.00  0.70           O  
ATOM   2120  CB  ILE A 148      31.946   4.715  18.965  1.00  0.70           C  
ATOM   2121  CG1 ILE A 148      31.289   6.041  19.345  1.00  0.70           C  
ATOM   2122  CG2 ILE A 148      31.252   4.210  17.700  1.00  0.70           C  
ATOM   2123  CD1 ILE A 148      31.712   7.197  18.490  1.00  0.70           C  
ATOM   2124  H   ILE A 148      32.954   4.748  21.405  1.00  0.70           H  
ATOM   2125  HA  ILE A 148      30.591   3.621  20.179  1.00  0.70           H  
ATOM   2126  HB  ILE A 148      33.020   4.857  18.816  1.00  0.70           H  
ATOM   2127 1HG1 ILE A 148      30.215   5.932  19.263  1.00  0.70           H  
ATOM   2128 2HG1 ILE A 148      31.540   6.272  20.385  1.00  0.70           H  
ATOM   2129 1HG2 ILE A 148      31.388   4.925  16.904  1.00  0.70           H  
ATOM   2130 2HG2 ILE A 148      31.661   3.251  17.413  1.00  0.70           H  
ATOM   2131 3HG2 ILE A 148      30.190   4.094  17.899  1.00  0.70           H  
ATOM   2132 1HD1 ILE A 148      31.201   8.100  18.825  1.00  0.70           H  
ATOM   2133 2HD1 ILE A 148      32.793   7.334  18.579  1.00  0.70           H  
ATOM   2134 3HD1 ILE A 148      31.453   6.997  17.450  1.00  0.70           H  
ATOM   2135  N   ALA A 149      33.453   2.017  19.731  1.00  0.66           N  
ATOM   2136  CA  ALA A 149      33.996   0.730  19.308  1.00  0.66           C  
ATOM   2137  C   ALA A 149      33.287  -0.420  20.027  1.00  0.66           C  
ATOM   2138  O   ALA A 149      32.949  -1.448  19.414  1.00  0.66           O  
ATOM   2139  CB  ALA A 149      35.486   0.689  19.595  1.00  0.66           C  
ATOM   2140  H   ALA A 149      34.072   2.713  20.132  1.00  0.66           H  
ATOM   2141  HA  ALA A 149      33.835   0.622  18.245  1.00  0.66           H  
ATOM   2142 1HB  ALA A 149      35.910  -0.245  19.276  1.00  0.66           H  
ATOM   2143 2HB  ALA A 149      35.978   1.507  19.072  1.00  0.66           H  
ATOM   2144 3HB  ALA A 149      35.641   0.804  20.667  1.00  0.66           H  
ATOM   2145  N   ASP A 150      33.004  -0.238  21.321  1.00  0.62           N  
ATOM   2146  CA  ASP A 150      32.295  -1.268  22.057  1.00  0.62           C  
ATOM   2147  C   ASP A 150      30.868  -1.378  21.544  1.00  0.62           C  
ATOM   2148  O   ASP A 150      30.345  -2.482  21.397  1.00  0.62           O  
ATOM   2149  CB  ASP A 150      32.336  -0.990  23.560  1.00  0.62           C  
ATOM   2150  CG  ASP A 150      33.751  -1.256  24.146  1.00  0.62           C  
ATOM   2151  OD1 ASP A 150      34.547  -1.849  23.451  1.00  0.62           O  
ATOM   2152  OD2 ASP A 150      34.013  -0.892  25.291  1.00  0.62           O  
ATOM   2153  H   ASP A 150      33.310   0.612  21.799  1.00  0.62           H  
ATOM   2154  HA  ASP A 150      32.794  -2.221  21.882  1.00  0.62           H  
ATOM   2155 1HB  ASP A 150      32.069   0.061  23.739  1.00  0.62           H  
ATOM   2156 2HB  ASP A 150      31.604  -1.613  24.074  1.00  0.62           H  
ATOM   2157  N   ALA A 151      30.253  -0.240  21.223  1.00  0.60           N  
ATOM   2158  CA  ALA A 151      28.898  -0.211  20.691  1.00  0.60           C  
ATOM   2159  C   ALA A 151      28.758  -0.938  19.379  1.00  0.60           C  
ATOM   2160  O   ALA A 151      27.781  -1.650  19.156  1.00  0.60           O  
ATOM   2161  CB  ALA A 151      28.482   1.205  20.478  1.00  0.60           C  
ATOM   2162  H   ALA A 151      30.724   0.652  21.387  1.00  0.60           H  
ATOM   2163  HA  ALA A 151      28.250  -0.692  21.406  1.00  0.60           H  
ATOM   2164 1HB  ALA A 151      27.496   1.238  20.109  1.00  0.60           H  
ATOM   2165 2HB  ALA A 151      28.556   1.730  21.413  1.00  0.60           H  
ATOM   2166 3HB  ALA A 151      29.121   1.673  19.763  1.00  0.60           H  
ATOM   2167  N   ILE A 152      29.760  -0.808  18.521  1.00  0.58           N  
ATOM   2168  CA  ILE A 152      29.732  -1.470  17.228  1.00  0.58           C  
ATOM   2169  C   ILE A 152      29.760  -2.967  17.478  1.00  0.58           C  
ATOM   2170  O   ILE A 152      28.950  -3.722  16.923  1.00  0.58           O  
ATOM   2171  CB  ILE A 152      30.952  -1.067  16.403  1.00  0.58           C  
ATOM   2172  CG1 ILE A 152      30.907   0.369  16.027  1.00  0.58           C  
ATOM   2173  CG2 ILE A 152      31.083  -1.910  15.160  1.00  0.58           C  
ATOM   2174  CD1 ILE A 152      32.237   0.807  15.503  1.00  0.58           C  
ATOM   2175  H   ILE A 152      30.536  -0.190  18.763  1.00  0.58           H  
ATOM   2176  HA  ILE A 152      28.819  -1.209  16.702  1.00  0.58           H  
ATOM   2177  HB  ILE A 152      31.838  -1.202  17.013  1.00  0.58           H  
ATOM   2178 1HG1 ILE A 152      30.145   0.532  15.267  1.00  0.58           H  
ATOM   2179 2HG1 ILE A 152      30.654   0.958  16.891  1.00  0.58           H  
ATOM   2180 1HG2 ILE A 152      31.977  -1.616  14.617  1.00  0.58           H  
ATOM   2181 2HG2 ILE A 152      31.170  -2.945  15.464  1.00  0.58           H  
ATOM   2182 3HG2 ILE A 152      30.212  -1.779  14.522  1.00  0.58           H  
ATOM   2183 1HD1 ILE A 152      32.234   1.839  15.245  1.00  0.58           H  
ATOM   2184 2HD1 ILE A 152      32.989   0.645  16.246  1.00  0.58           H  
ATOM   2185 3HD1 ILE A 152      32.456   0.220  14.643  1.00  0.58           H  
ATOM   2186  N   THR A 153      30.662  -3.386  18.372  1.00  0.57           N  
ATOM   2187  CA  THR A 153      30.784  -4.788  18.715  1.00  0.57           C  
ATOM   2188  C   THR A 153      29.475  -5.314  19.298  1.00  0.57           C  
ATOM   2189  O   THR A 153      28.979  -6.367  18.880  1.00  0.57           O  
ATOM   2190  CB  THR A 153      31.925  -5.014  19.726  1.00  0.57           C  
ATOM   2191  OG1 THR A 153      33.177  -4.618  19.143  1.00  0.57           O  
ATOM   2192  CG2 THR A 153      31.975  -6.471  20.127  1.00  0.57           C  
ATOM   2193  H   THR A 153      31.299  -2.711  18.804  1.00  0.57           H  
ATOM   2194  HA  THR A 153      31.008  -5.348  17.807  1.00  0.57           H  
ATOM   2195  HB  THR A 153      31.751  -4.411  20.613  1.00  0.57           H  
ATOM   2196  HG1 THR A 153      33.187  -3.643  19.052  1.00  0.57           H  
ATOM   2197 1HG2 THR A 153      32.778  -6.626  20.842  1.00  0.57           H  
ATOM   2198 2HG2 THR A 153      31.022  -6.741  20.583  1.00  0.57           H  
ATOM   2199 3HG2 THR A 153      32.150  -7.083  19.246  1.00  0.57           H  
ATOM   2200  N   TRP A 154      28.875  -4.571  20.224  1.00  0.57           N  
ATOM   2201  CA  TRP A 154      27.626  -5.016  20.821  1.00  0.57           C  
ATOM   2202  C   TRP A 154      26.481  -5.076  19.857  1.00  0.57           C  
ATOM   2203  O   TRP A 154      25.721  -6.046  19.832  1.00  0.57           O  
ATOM   2204  CB  TRP A 154      27.242  -4.099  21.946  1.00  0.57           C  
ATOM   2205  CG  TRP A 154      27.900  -4.474  23.081  1.00  0.57           C  
ATOM   2206  CD1 TRP A 154      28.821  -3.843  23.815  1.00  0.57           C  
ATOM   2207  CD2 TRP A 154      27.711  -5.716  23.642  1.00  0.57           C  
ATOM   2208  NE1 TRP A 154      29.185  -4.620  24.812  1.00  0.57           N  
ATOM   2209  CE2 TRP A 154      28.523  -5.801  24.707  1.00  0.57           C  
ATOM   2210  CE3 TRP A 154      26.929  -6.760  23.309  1.00  0.57           C  
ATOM   2211  CZ2 TRP A 154      28.590  -6.936  25.464  1.00  0.57           C  
ATOM   2212  CZ3 TRP A 154      26.982  -7.864  24.053  1.00  0.57           C  
ATOM   2213  CH2 TRP A 154      27.797  -7.957  25.118  1.00  0.57           C  
ATOM   2214  H   TRP A 154      29.310  -3.706  20.538  1.00  0.57           H  
ATOM   2215  HA  TRP A 154      27.786  -6.016  21.222  1.00  0.57           H  
ATOM   2216 1HB  TRP A 154      27.532  -3.090  21.683  1.00  0.57           H  
ATOM   2217 2HB  TRP A 154      26.166  -4.124  22.116  1.00  0.57           H  
ATOM   2218  HD1 TRP A 154      29.206  -2.845  23.626  1.00  0.57           H  
ATOM   2219  HE1 TRP A 154      29.875  -4.382  25.513  1.00  0.57           H  
ATOM   2220  HE3 TRP A 154      26.278  -6.700  22.444  1.00  0.57           H  
ATOM   2221  HZ2 TRP A 154      29.241  -7.048  26.313  1.00  0.57           H  
ATOM   2222  HZ3 TRP A 154      26.369  -8.666  23.755  1.00  0.57           H  
ATOM   2223  HH2 TRP A 154      27.827  -8.874  25.705  1.00  0.57           H  
ATOM   2224  N   ALA A 155      26.368  -4.075  19.017  1.00  0.57           N  
ATOM   2225  CA  ALA A 155      25.315  -4.037  18.040  1.00  0.57           C  
ATOM   2226  C   ALA A 155      25.419  -5.241  17.121  1.00  0.57           C  
ATOM   2227  O   ALA A 155      24.410  -5.824  16.740  1.00  0.57           O  
ATOM   2228  CB  ALA A 155      25.398  -2.759  17.279  1.00  0.57           C  
ATOM   2229  H   ALA A 155      27.018  -3.294  19.061  1.00  0.57           H  
ATOM   2230  HA  ALA A 155      24.356  -4.089  18.555  1.00  0.57           H  
ATOM   2231 1HB  ALA A 155      24.621  -2.742  16.561  1.00  0.57           H  
ATOM   2232 2HB  ALA A 155      25.300  -1.923  17.962  1.00  0.57           H  
ATOM   2233 3HB  ALA A 155      26.361  -2.703  16.779  1.00  0.57           H  
ATOM   2234  N   SER A 156      26.650  -5.669  16.829  1.00  0.59           N  
ATOM   2235  CA  SER A 156      26.903  -6.813  15.960  1.00  0.59           C  
ATOM   2236  C   SER A 156      26.772  -8.172  16.670  1.00  0.59           C  
ATOM   2237  O   SER A 156      26.962  -9.222  16.042  1.00  0.59           O  
ATOM   2238  CB  SER A 156      28.268  -6.711  15.358  1.00  0.59           C  
ATOM   2239  OG  SER A 156      29.278  -6.914  16.306  1.00  0.59           O  
ATOM   2240  H   SER A 156      27.457  -5.141  17.169  1.00  0.59           H  
ATOM   2241  HA  SER A 156      26.173  -6.786  15.149  1.00  0.59           H  
ATOM   2242 1HB  SER A 156      28.363  -7.432  14.546  1.00  0.59           H  
ATOM   2243 2HB  SER A 156      28.379  -5.722  14.929  1.00  0.59           H  
ATOM   2244  HG  SER A 156      28.956  -6.516  17.138  1.00  0.59           H  
ATOM   2245  N   GLY A 157      26.509  -8.167  17.982  1.00  0.62           N  
ATOM   2246  CA  GLY A 157      26.368  -9.403  18.742  1.00  0.62           C  
ATOM   2247  C   GLY A 157      27.627  -9.960  19.406  1.00  0.62           C  
ATOM   2248  O   GLY A 157      27.647 -11.142  19.764  1.00  0.62           O  
ATOM   2249  H   GLY A 157      26.356  -7.290  18.472  1.00  0.62           H  
ATOM   2250 1HA  GLY A 157      25.620  -9.235  19.510  1.00  0.62           H  
ATOM   2251 2HA  GLY A 157      25.956 -10.167  18.090  1.00  0.62           H  
ATOM   2252  N   GLY A 158      28.674  -9.154  19.567  1.00  0.68           N  
ATOM   2253  CA  GLY A 158      29.880  -9.661  20.211  1.00  0.68           C  
ATOM   2254  C   GLY A 158      29.676  -9.670  21.721  1.00  0.68           C  
ATOM   2255  O   GLY A 158      28.575  -9.401  22.189  1.00  0.68           O  
ATOM   2256  H   GLY A 158      28.639  -8.185  19.257  1.00  0.68           H  
ATOM   2257 1HA  GLY A 158      30.088 -10.671  19.858  1.00  0.68           H  
ATOM   2258 2HA  GLY A 158      30.730  -9.042  19.945  1.00  0.68           H  
ATOM   2259  N   THR A 159      30.722  -9.985  22.484  1.00  0.74           N  
ATOM   2260  CA  THR A 159      30.593 -10.108  23.939  1.00  0.74           C  
ATOM   2261  C   THR A 159      31.637  -9.331  24.741  1.00  0.74           C  
ATOM   2262  O   THR A 159      32.508  -9.920  25.380  1.00  0.74           O  
ATOM   2263  CB  THR A 159      30.586 -11.586  24.370  1.00  0.74           C  
ATOM   2264  OG1 THR A 159      31.763 -12.240  23.876  1.00  0.74           O  
ATOM   2265  CG2 THR A 159      29.331 -12.303  23.850  1.00  0.74           C  
ATOM   2266  H   THR A 159      31.614 -10.171  22.052  1.00  0.74           H  
ATOM   2267  HA  THR A 159      29.626  -9.709  24.217  1.00  0.74           H  
ATOM   2268  HB  THR A 159      30.590 -11.630  25.459  1.00  0.74           H  
ATOM   2269  HG1 THR A 159      32.543 -11.800  24.224  1.00  0.74           H  
ATOM   2270 1HG2 THR A 159      29.342 -13.339  24.183  1.00  0.74           H  
ATOM   2271 2HG2 THR A 159      28.442 -11.803  24.241  1.00  0.74           H  
ATOM   2272 3HG2 THR A 159      29.308 -12.278  22.764  1.00  0.74           H  
ATOM   2273  N   VAL A 160      31.578  -8.011  24.666  1.00  0.81           N  
ATOM   2274  CA  VAL A 160      32.549  -7.147  25.333  1.00  0.81           C  
ATOM   2275  C   VAL A 160      32.443  -7.346  26.845  1.00  0.81           C  
ATOM   2276  O   VAL A 160      31.343  -7.332  27.408  1.00  0.81           O  
ATOM   2277  CB  VAL A 160      32.248  -5.678  25.044  1.00  0.81           C  
ATOM   2278  CG1 VAL A 160      33.190  -4.768  25.797  1.00  0.81           C  
ATOM   2279  CG2 VAL A 160      32.253  -5.419  23.541  1.00  0.81           C  
ATOM   2280  H   VAL A 160      30.827  -7.596  24.130  1.00  0.81           H  
ATOM   2281  HA  VAL A 160      33.554  -7.403  24.996  1.00  0.81           H  
ATOM   2282  HB  VAL A 160      31.336  -5.481  25.444  1.00  0.81           H  
ATOM   2283 1HG1 VAL A 160      32.916  -3.730  25.612  1.00  0.81           H  
ATOM   2284 2HG1 VAL A 160      33.126  -4.963  26.864  1.00  0.81           H  
ATOM   2285 3HG1 VAL A 160      34.210  -4.934  25.457  1.00  0.81           H  
ATOM   2286 1HG2 VAL A 160      31.997  -4.374  23.345  1.00  0.81           H  
ATOM   2287 2HG2 VAL A 160      33.242  -5.628  23.139  1.00  0.81           H  
ATOM   2288 3HG2 VAL A 160      31.515  -6.066  23.066  1.00  0.81           H  
ATOM   2289  N   ALA A 161      33.578  -7.537  27.495  1.00  0.87           N  
ATOM   2290  CA  ALA A 161      33.573  -7.794  28.922  1.00  0.87           C  
ATOM   2291  C   ALA A 161      32.853  -6.701  29.695  1.00  0.87           C  
ATOM   2292  O   ALA A 161      33.006  -5.512  29.414  1.00  0.87           O  
ATOM   2293  CB  ALA A 161      34.995  -7.907  29.428  1.00  0.87           C  
ATOM   2294  H   ALA A 161      34.450  -7.531  26.986  1.00  0.87           H  
ATOM   2295  HA  ALA A 161      33.047  -8.734  29.092  1.00  0.87           H  
ATOM   2296 1HB  ALA A 161      34.982  -8.126  30.496  1.00  0.87           H  
ATOM   2297 2HB  ALA A 161      35.507  -8.709  28.897  1.00  0.87           H  
ATOM   2298 3HB  ALA A 161      35.518  -6.967  29.258  1.00  0.87           H  
ATOM   2299  N   GLY A 162      32.079  -7.131  30.688  1.00  0.91           N  
ATOM   2300  CA  GLY A 162      31.340  -6.252  31.587  1.00  0.91           C  
ATOM   2301  C   GLY A 162      29.895  -5.985  31.157  1.00  0.91           C  
ATOM   2302  O   GLY A 162      29.092  -5.515  31.962  1.00  0.91           O  
ATOM   2303  H   GLY A 162      32.000  -8.128  30.830  1.00  0.91           H  
ATOM   2304 1HA  GLY A 162      31.342  -6.687  32.586  1.00  0.91           H  
ATOM   2305 2HA  GLY A 162      31.867  -5.303  31.662  1.00  0.91           H  
ATOM   2306  N   VAL A 163      29.550  -6.316  29.914  1.00  0.91           N  
ATOM   2307  CA  VAL A 163      28.195  -6.081  29.417  1.00  0.91           C  
ATOM   2308  C   VAL A 163      27.494  -7.394  28.978  1.00  0.91           C  
ATOM   2309  O   VAL A 163      28.135  -8.252  28.372  1.00  0.91           O  
ATOM   2310  CB  VAL A 163      28.249  -5.054  28.272  1.00  0.91           C  
ATOM   2311  CG1 VAL A 163      26.882  -4.867  27.630  1.00  0.91           C  
ATOM   2312  CG2 VAL A 163      28.718  -3.736  28.803  1.00  0.91           C  
ATOM   2313  H   VAL A 163      30.248  -6.705  29.272  1.00  0.91           H  
ATOM   2314  HA  VAL A 163      27.654  -5.592  30.210  1.00  0.91           H  
ATOM   2315  HB  VAL A 163      28.941  -5.382  27.555  1.00  0.91           H  
ATOM   2316 1HG1 VAL A 163      26.958  -4.158  26.824  1.00  0.91           H  
ATOM   2317 2HG1 VAL A 163      26.533  -5.817  27.230  1.00  0.91           H  
ATOM   2318 3HG1 VAL A 163      26.177  -4.500  28.360  1.00  0.91           H  
ATOM   2319 1HG2 VAL A 163      28.773  -3.022  27.987  1.00  0.91           H  
ATOM   2320 2HG2 VAL A 163      28.010  -3.388  29.558  1.00  0.91           H  
ATOM   2321 3HG2 VAL A 163      29.704  -3.846  29.249  1.00  0.91           H  
ATOM   2322  N   PRO A 164      26.217  -7.631  29.370  1.00  0.89           N  
ATOM   2323  CA  PRO A 164      25.395  -8.783  28.994  1.00  0.89           C  
ATOM   2324  C   PRO A 164      25.250  -8.969  27.491  1.00  0.89           C  
ATOM   2325  O   PRO A 164      25.145  -7.988  26.754  1.00  0.89           O  
ATOM   2326  CB  PRO A 164      24.040  -8.445  29.618  1.00  0.89           C  
ATOM   2327  CG  PRO A 164      24.362  -7.558  30.791  1.00  0.89           C  
ATOM   2328  CD  PRO A 164      25.546  -6.737  30.361  1.00  0.89           C  
ATOM   2329  HA  PRO A 164      25.822  -9.691  29.451  1.00  0.89           H  
ATOM   2330 1HB  PRO A 164      23.402  -7.948  28.867  1.00  0.89           H  
ATOM   2331 2HB  PRO A 164      23.521  -9.370  29.910  1.00  0.89           H  
ATOM   2332 1HG  PRO A 164      23.488  -6.939  31.046  1.00  0.89           H  
ATOM   2333 2HG  PRO A 164      24.581  -8.174  31.678  1.00  0.89           H  
ATOM   2334 1HD  PRO A 164      25.214  -5.796  29.917  1.00  0.89           H  
ATOM   2335 2HD  PRO A 164      26.162  -6.595  31.264  1.00  0.89           H  
ATOM   2336  N   ALA A 165      25.202 -10.235  27.058  1.00  0.84           N  
ATOM   2337  CA  ALA A 165      25.099 -10.601  25.642  1.00  0.84           C  
ATOM   2338  C   ALA A 165      23.842 -10.033  24.985  1.00  0.84           C  
ATOM   2339  O   ALA A 165      22.783  -9.937  25.605  1.00  0.84           O  
ATOM   2340  CB  ALA A 165      25.130 -12.102  25.473  1.00  0.84           C  
ATOM   2341  H   ALA A 165      25.272 -10.978  27.738  1.00  0.84           H  
ATOM   2342  HA  ALA A 165      25.963 -10.207  25.135  1.00  0.84           H  
ATOM   2343 1HB  ALA A 165      25.095 -12.343  24.408  1.00  0.84           H  
ATOM   2344 2HB  ALA A 165      26.047 -12.498  25.906  1.00  0.84           H  
ATOM   2345 3HB  ALA A 165      24.270 -12.543  25.973  1.00  0.84           H  
ATOM   2346  N   ASN A 166      23.985  -9.680  23.708  1.00  0.79           N  
ATOM   2347  CA  ASN A 166      22.930  -9.108  22.880  1.00  0.79           C  
ATOM   2348  C   ASN A 166      22.040 -10.175  22.269  1.00  0.79           C  
ATOM   2349  O   ASN A 166      22.451 -10.908  21.373  1.00  0.79           O  
ATOM   2350  CB  ASN A 166      23.546  -8.246  21.793  1.00  0.79           C  
ATOM   2351  CG  ASN A 166      22.554  -7.523  20.913  1.00  0.79           C  
ATOM   2352  OD1 ASN A 166      21.332  -7.752  20.883  1.00  0.79           O  
ATOM   2353  ND2 ASN A 166      23.096  -6.629  20.143  1.00  0.79           N  
ATOM   2354  H   ASN A 166      24.892  -9.804  23.285  1.00  0.79           H  
ATOM   2355  HA  ASN A 166      22.300  -8.481  23.513  1.00  0.79           H  
ATOM   2356 1HB  ASN A 166      24.188  -7.505  22.250  1.00  0.79           H  
ATOM   2357 2HB  ASN A 166      24.168  -8.867  21.172  1.00  0.79           H  
ATOM   2358 1HD2 ASN A 166      22.537  -6.116  19.496  1.00  0.79           H  
ATOM   2359 2HD2 ASN A 166      24.094  -6.471  20.187  1.00  0.79           H  
ATOM   2360  N   ALA A 167      20.821 -10.279  22.781  1.00  0.73           N  
ATOM   2361  CA  ALA A 167      19.855 -11.281  22.342  1.00  0.73           C  
ATOM   2362  C   ALA A 167      19.359 -11.053  20.907  1.00  0.73           C  
ATOM   2363  O   ALA A 167      18.799 -11.964  20.297  1.00  0.73           O  
ATOM   2364  CB  ALA A 167      18.667 -11.291  23.285  1.00  0.73           C  
ATOM   2365  H   ALA A 167      20.561  -9.644  23.524  1.00  0.73           H  
ATOM   2366  HA  ALA A 167      20.345 -12.253  22.375  1.00  0.73           H  
ATOM   2367 1HB  ALA A 167      17.966 -12.065  22.975  1.00  0.73           H  
ATOM   2368 2HB  ALA A 167      19.009 -11.494  24.300  1.00  0.73           H  
ATOM   2369 3HB  ALA A 167      18.175 -10.322  23.254  1.00  0.73           H  
ATOM   2370  N   ASN A 168      19.509  -9.828  20.390  1.00  0.68           N  
ATOM   2371  CA  ASN A 168      19.009  -9.480  19.059  1.00  0.68           C  
ATOM   2372  C   ASN A 168      19.997  -8.672  18.204  1.00  0.68           C  
ATOM   2373  O   ASN A 168      19.695  -7.527  17.880  1.00  0.68           O  
ATOM   2374  CB  ASN A 168      17.747  -8.649  19.182  1.00  0.68           C  
ATOM   2375  CG  ASN A 168      16.612  -9.332  19.887  1.00  0.68           C  
ATOM   2376  OD1 ASN A 168      15.911 -10.163  19.303  1.00  0.68           O  
ATOM   2377  ND2 ASN A 168      16.404  -8.985  21.137  1.00  0.68           N  
ATOM   2378  H   ASN A 168      20.026  -9.121  20.907  1.00  0.68           H  
ATOM   2379  HA  ASN A 168      18.785 -10.402  18.521  1.00  0.68           H  
ATOM   2380 1HB  ASN A 168      17.982  -7.721  19.713  1.00  0.68           H  
ATOM   2381 2HB  ASN A 168      17.416  -8.372  18.182  1.00  0.68           H  
ATOM   2382 1HD2 ASN A 168      15.656  -9.407  21.653  1.00  0.68           H  
ATOM   2383 2HD2 ASN A 168      16.990  -8.297  21.570  1.00  0.68           H  
ATOM   2384  N   PRO A 169      21.145  -9.221  17.777  1.00  0.64           N  
ATOM   2385  CA  PRO A 169      22.178  -8.514  17.038  1.00  0.64           C  
ATOM   2386  C   PRO A 169      21.652  -7.925  15.741  1.00  0.64           C  
ATOM   2387  O   PRO A 169      20.758  -8.488  15.102  1.00  0.64           O  
ATOM   2388  CB  PRO A 169      23.194  -9.609  16.734  1.00  0.64           C  
ATOM   2389  CG  PRO A 169      22.955 -10.653  17.797  1.00  0.64           C  
ATOM   2390  CD  PRO A 169      21.464 -10.637  18.022  1.00  0.64           C  
ATOM   2391  HA  PRO A 169      22.620  -7.730  17.667  1.00  0.64           H  
ATOM   2392 1HB  PRO A 169      23.033  -9.987  15.713  1.00  0.64           H  
ATOM   2393 2HB  PRO A 169      24.187  -9.188  16.749  1.00  0.64           H  
ATOM   2394 1HG  PRO A 169      23.334 -11.631  17.474  1.00  0.64           H  
ATOM   2395 2HG  PRO A 169      23.497 -10.389  18.720  1.00  0.64           H  
ATOM   2396 1HD  PRO A 169      20.938 -11.286  17.309  1.00  0.64           H  
ATOM   2397 2HD  PRO A 169      21.313 -10.942  19.037  1.00  0.64           H  
ATOM   2398  N   ALA A 170      22.229  -6.797  15.359  1.00  0.60           N  
ATOM   2399  CA  ALA A 170      21.886  -6.109  14.132  1.00  0.60           C  
ATOM   2400  C   ALA A 170      22.533  -6.739  12.918  1.00  0.60           C  
ATOM   2401  O   ALA A 170      23.672  -7.216  12.973  1.00  0.60           O  
ATOM   2402  CB  ALA A 170      22.295  -4.656  14.225  1.00  0.60           C  
ATOM   2403  H   ALA A 170      22.958  -6.405  15.941  1.00  0.60           H  
ATOM   2404  HA  ALA A 170      20.821  -6.167  14.000  1.00  0.60           H  
ATOM   2405 1HB  ALA A 170      21.996  -4.149  13.320  1.00  0.60           H  
ATOM   2406 2HB  ALA A 170      21.780  -4.239  15.069  1.00  0.60           H  
ATOM   2407 3HB  ALA A 170      23.375  -4.573  14.358  1.00  0.60           H  
ATOM   2408  N   GLU A 171      21.817  -6.668  11.803  1.00  0.57           N  
ATOM   2409  CA  GLU A 171      22.346  -7.084  10.522  1.00  0.57           C  
ATOM   2410  C   GLU A 171      22.984  -5.876   9.864  1.00  0.57           C  
ATOM   2411  O   GLU A 171      23.883  -6.013   9.029  1.00  0.57           O  
ATOM   2412  CB  GLU A 171      21.269  -7.680   9.629  1.00  0.57           C  
ATOM   2413  CG  GLU A 171      20.640  -8.963  10.158  1.00  0.57           C  
ATOM   2414  CD  GLU A 171      19.716  -9.623   9.162  1.00  0.57           C  
ATOM   2415  OE1 GLU A 171      19.533  -9.076   8.103  1.00  0.57           O  
ATOM   2416  OE2 GLU A 171      19.213 -10.679   9.456  1.00  0.57           O  
ATOM   2417  H   GLU A 171      20.882  -6.274  11.850  1.00  0.57           H  
ATOM   2418  HA  GLU A 171      23.120  -7.837  10.681  1.00  0.57           H  
ATOM   2419 1HB  GLU A 171      20.487  -6.945   9.502  1.00  0.57           H  
ATOM   2420 2HB  GLU A 171      21.685  -7.888   8.645  1.00  0.57           H  
ATOM   2421 1HG  GLU A 171      21.433  -9.663  10.423  1.00  0.57           H  
ATOM   2422 2HG  GLU A 171      20.079  -8.730  11.065  1.00  0.57           H  
ATOM   2423  N   VAL A 172      22.480  -4.697  10.228  1.00  0.56           N  
ATOM   2424  CA  VAL A 172      23.002  -3.442   9.710  1.00  0.56           C  
ATOM   2425  C   VAL A 172      23.253  -2.467  10.874  1.00  0.56           C  
ATOM   2426  O   VAL A 172      22.395  -2.324  11.742  1.00  0.56           O  
ATOM   2427  CB  VAL A 172      22.009  -2.795   8.717  1.00  0.56           C  
ATOM   2428  CG1 VAL A 172      22.594  -1.500   8.171  1.00  0.56           C  
ATOM   2429  CG2 VAL A 172      21.639  -3.760   7.568  1.00  0.56           C  
ATOM   2430  H   VAL A 172      21.699  -4.684  10.884  1.00  0.56           H  
ATOM   2431  HA  VAL A 172      23.943  -3.634   9.200  1.00  0.56           H  
ATOM   2432  HB  VAL A 172      21.112  -2.536   9.252  1.00  0.56           H  
ATOM   2433 1HG1 VAL A 172      21.873  -1.056   7.502  1.00  0.56           H  
ATOM   2434 2HG1 VAL A 172      22.810  -0.807   8.984  1.00  0.56           H  
ATOM   2435 3HG1 VAL A 172      23.515  -1.716   7.626  1.00  0.56           H  
ATOM   2436 1HG2 VAL A 172      20.926  -3.267   6.905  1.00  0.56           H  
ATOM   2437 2HG2 VAL A 172      22.532  -4.025   7.006  1.00  0.56           H  
ATOM   2438 3HG2 VAL A 172      21.183  -4.664   7.970  1.00  0.56           H  
ATOM   2439  N   ILE A 173      24.415  -1.828  10.898  1.00  0.57           N  
ATOM   2440  CA  ILE A 173      24.752  -0.805  11.890  1.00  0.57           C  
ATOM   2441  C   ILE A 173      24.862   0.565  11.261  1.00  0.57           C  
ATOM   2442  O   ILE A 173      25.588   0.754  10.285  1.00  0.57           O  
ATOM   2443  CB  ILE A 173      26.068  -1.110  12.627  1.00  0.57           C  
ATOM   2444  CG1 ILE A 173      25.941  -2.340  13.444  1.00  0.57           C  
ATOM   2445  CG2 ILE A 173      26.500   0.066  13.480  1.00  0.57           C  
ATOM   2446  CD1 ILE A 173      27.264  -2.830  13.985  1.00  0.57           C  
ATOM   2447  H   ILE A 173      25.086  -2.042  10.173  1.00  0.57           H  
ATOM   2448  HA  ILE A 173      23.953  -0.763  12.629  1.00  0.57           H  
ATOM   2449  HB  ILE A 173      26.837  -1.306  11.887  1.00  0.57           H  
ATOM   2450 1HG1 ILE A 173      25.306  -2.132  14.284  1.00  0.57           H  
ATOM   2451 2HG1 ILE A 173      25.466  -3.089  12.857  1.00  0.57           H  
ATOM   2452 1HG2 ILE A 173      27.445  -0.160  13.979  1.00  0.57           H  
ATOM   2453 2HG2 ILE A 173      26.627   0.947  12.854  1.00  0.57           H  
ATOM   2454 3HG2 ILE A 173      25.736   0.249  14.211  1.00  0.57           H  
ATOM   2455 1HD1 ILE A 173      27.102  -3.719  14.587  1.00  0.57           H  
ATOM   2456 2HD1 ILE A 173      27.931  -3.067  13.161  1.00  0.57           H  
ATOM   2457 3HD1 ILE A 173      27.713  -2.058  14.604  1.00  0.57           H  
ATOM   2458  N   ASN A 174      24.133   1.512  11.828  1.00  0.58           N  
ATOM   2459  CA  ASN A 174      24.119   2.890  11.381  1.00  0.58           C  
ATOM   2460  C   ASN A 174      24.843   3.846  12.328  1.00  0.58           C  
ATOM   2461  O   ASN A 174      24.330   4.157  13.412  1.00  0.58           O  
ATOM   2462  CB  ASN A 174      22.694   3.343  11.201  1.00  0.58           C  
ATOM   2463  CG  ASN A 174      22.560   4.667  10.718  1.00  0.58           C  
ATOM   2464  OD1 ASN A 174      23.501   5.415  10.471  1.00  0.58           O  
ATOM   2465  ND2 ASN A 174      21.370   5.022  10.568  1.00  0.58           N  
ATOM   2466  H   ASN A 174      23.525   1.263  12.605  1.00  0.58           H  
ATOM   2467  HA  ASN A 174      24.624   2.944  10.417  1.00  0.58           H  
ATOM   2468 1HB  ASN A 174      22.194   2.671  10.504  1.00  0.58           H  
ATOM   2469 2HB  ASN A 174      22.169   3.265  12.152  1.00  0.58           H  
ATOM   2470 1HD2 ASN A 174      21.173   5.931  10.195  1.00  0.58           H  
ATOM   2471 2HD2 ASN A 174      20.628   4.384  10.767  1.00  0.58           H  
ATOM   2472  N   MET A 175      26.049   4.273  11.954  1.00  0.61           N  
ATOM   2473  CA  MET A 175      26.750   5.243  12.791  1.00  0.61           C  
ATOM   2474  C   MET A 175      26.634   6.615  12.163  1.00  0.61           C  
ATOM   2475  O   MET A 175      27.315   6.932  11.185  1.00  0.61           O  
ATOM   2476  CB  MET A 175      28.212   4.924  13.056  1.00  0.61           C  
ATOM   2477  CG  MET A 175      28.465   3.718  13.892  1.00  0.61           C  
ATOM   2478  SD  MET A 175      30.198   3.473  14.249  1.00  0.61           S  
ATOM   2479  CE  MET A 175      30.824   2.632  12.821  1.00  0.61           C  
ATOM   2480  H   MET A 175      26.421   3.973  11.049  1.00  0.61           H  
ATOM   2481  HA  MET A 175      26.255   5.293  13.761  1.00  0.61           H  
ATOM   2482 1HB  MET A 175      28.744   4.858  12.174  1.00  0.61           H  
ATOM   2483 2HB  MET A 175      28.647   5.763  13.605  1.00  0.61           H  
ATOM   2484 1HG  MET A 175      27.957   3.851  14.818  1.00  0.61           H  
ATOM   2485 2HG  MET A 175      28.077   2.831  13.400  1.00  0.61           H  
ATOM   2486 1HE  MET A 175      31.886   2.448  12.941  1.00  0.61           H  
ATOM   2487 2HE  MET A 175      30.302   1.688  12.716  1.00  0.61           H  
ATOM   2488 3HE  MET A 175      30.667   3.232  11.954  1.00  0.61           H  
ATOM   2489  N   SER A 176      25.785   7.435  12.754  1.00  0.65           N  
ATOM   2490  CA  SER A 176      25.521   8.766  12.235  1.00  0.65           C  
ATOM   2491  C   SER A 176      26.485   9.779  12.814  1.00  0.65           C  
ATOM   2492  O   SER A 176      26.465  10.959  12.459  1.00  0.65           O  
ATOM   2493  CB  SER A 176      24.122   9.167  12.572  1.00  0.65           C  
ATOM   2494  OG  SER A 176      23.198   8.342  11.941  1.00  0.65           O  
ATOM   2495  H   SER A 176      25.275   7.112  13.574  1.00  0.65           H  
ATOM   2496  HA  SER A 176      25.637   8.748  11.152  1.00  0.65           H  
ATOM   2497 1HB  SER A 176      23.984   9.120  13.644  1.00  0.65           H  
ATOM   2498 2HB  SER A 176      23.973  10.178  12.268  1.00  0.65           H  
ATOM   2499  HG  SER A 176      23.235   7.508  12.417  1.00  0.65           H  
ATOM   2500  N   LEU A 177      27.311   9.310  13.728  1.00  0.68           N  
ATOM   2501  CA  LEU A 177      28.260  10.140  14.421  1.00  0.68           C  
ATOM   2502  C   LEU A 177      29.635   9.982  13.830  1.00  0.68           C  
ATOM   2503  O   LEU A 177      29.952   8.948  13.244  1.00  0.68           O  
ATOM   2504  CB  LEU A 177      28.341   9.743  15.873  1.00  0.68           C  
ATOM   2505  CG  LEU A 177      27.042   9.722  16.627  1.00  0.68           C  
ATOM   2506  CD1 LEU A 177      27.379   9.318  18.000  1.00  0.68           C  
ATOM   2507  CD2 LEU A 177      26.333  11.066  16.533  1.00  0.68           C  
ATOM   2508  H   LEU A 177      27.261   8.329  13.953  1.00  0.68           H  
ATOM   2509  HA  LEU A 177      27.955  11.182  14.334  1.00  0.68           H  
ATOM   2510 1HB  LEU A 177      28.769   8.744  15.931  1.00  0.68           H  
ATOM   2511 2HB  LEU A 177      29.012  10.432  16.385  1.00  0.68           H  
ATOM   2512  HG  LEU A 177      26.378   8.957  16.215  1.00  0.68           H  
ATOM   2513 1HD1 LEU A 177      26.492   9.261  18.609  1.00  0.68           H  
ATOM   2514 2HD1 LEU A 177      27.865   8.350  17.959  1.00  0.68           H  
ATOM   2515 3HD1 LEU A 177      28.059  10.042  18.420  1.00  0.68           H  
ATOM   2516 1HD2 LEU A 177      25.396  11.025  17.102  1.00  0.68           H  
ATOM   2517 2HD2 LEU A 177      26.968  11.842  16.926  1.00  0.68           H  
ATOM   2518 3HD2 LEU A 177      26.109  11.285  15.488  1.00  0.68           H  
ATOM   2519  N   GLY A 178      30.463  10.988  14.030  1.00  0.70           N  
ATOM   2520  CA  GLY A 178      31.838  10.929  13.589  1.00  0.70           C  
ATOM   2521  C   GLY A 178      32.535  12.248  13.842  1.00  0.70           C  
ATOM   2522  O   GLY A 178      31.968  13.167  14.440  1.00  0.70           O  
ATOM   2523  H   GLY A 178      30.133  11.816  14.505  1.00  0.70           H  
ATOM   2524 1HA  GLY A 178      32.361  10.127  14.111  1.00  0.70           H  
ATOM   2525 2HA  GLY A 178      31.871  10.695  12.525  1.00  0.70           H  
ATOM   2526  N   GLY A 179      33.761  12.339  13.371  1.00  0.71           N  
ATOM   2527  CA  GLY A 179      34.550  13.548  13.556  1.00  0.71           C  
ATOM   2528  C   GLY A 179      35.909  13.432  12.904  1.00  0.71           C  
ATOM   2529  O   GLY A 179      36.239  12.410  12.299  1.00  0.71           O  
ATOM   2530  H   GLY A 179      34.139  11.520  12.896  1.00  0.71           H  
ATOM   2531 1HA  GLY A 179      34.015  14.400  13.134  1.00  0.71           H  
ATOM   2532 2HA  GLY A 179      34.672  13.742  14.621  1.00  0.71           H  
ATOM   2533  N   SER A 180      36.689  14.499  12.982  1.00  0.72           N  
ATOM   2534  CA  SER A 180      37.980  14.478  12.312  1.00  0.72           C  
ATOM   2535  C   SER A 180      38.966  13.537  12.978  1.00  0.72           C  
ATOM   2536  O   SER A 180      38.877  13.262  14.179  1.00  0.72           O  
ATOM   2537  CB  SER A 180      38.548  15.875  12.251  1.00  0.72           C  
ATOM   2538  OG  SER A 180      38.870  16.341  13.532  1.00  0.72           O  
ATOM   2539  H   SER A 180      36.389  15.319  13.490  1.00  0.72           H  
ATOM   2540  HA  SER A 180      37.834  14.135  11.290  1.00  0.72           H  
ATOM   2541 1HB  SER A 180      39.439  15.874  11.623  1.00  0.72           H  
ATOM   2542 2HB  SER A 180      37.822  16.543  11.786  1.00  0.72           H  
ATOM   2543  HG  SER A 180      39.519  15.721  13.879  1.00  0.72           H  
ATOM   2544  N   GLY A 181      39.961  13.137  12.201  1.00  0.72           N  
ATOM   2545  CA  GLY A 181      41.036  12.258  12.623  1.00  0.72           C  
ATOM   2546  C   GLY A 181      40.826  10.912  11.953  1.00  0.72           C  
ATOM   2547  O   GLY A 181      39.689  10.516  11.705  1.00  0.72           O  
ATOM   2548  H   GLY A 181      39.925  13.401  11.223  1.00  0.72           H  
ATOM   2549 1HA  GLY A 181      42.000  12.677  12.336  1.00  0.72           H  
ATOM   2550 2HA  GLY A 181      41.025  12.144  13.706  1.00  0.72           H  
ATOM   2551  N   SER A 182      41.915  10.219  11.640  1.00  0.72           N  
ATOM   2552  CA  SER A 182      41.801   8.927  10.979  1.00  0.72           C  
ATOM   2553  C   SER A 182      41.341   7.877  11.974  1.00  0.72           C  
ATOM   2554  O   SER A 182      41.394   8.091  13.191  1.00  0.72           O  
ATOM   2555  CB  SER A 182      43.129   8.529  10.366  1.00  0.72           C  
ATOM   2556  OG  SER A 182      44.082   8.263  11.357  1.00  0.72           O  
ATOM   2557  H   SER A 182      42.826  10.591  11.863  1.00  0.72           H  
ATOM   2558  HA  SER A 182      41.053   9.001  10.185  1.00  0.72           H  
ATOM   2559 1HB  SER A 182      42.992   7.646   9.743  1.00  0.72           H  
ATOM   2560 2HB  SER A 182      43.483   9.331   9.720  1.00  0.72           H  
ATOM   2561  HG  SER A 182      43.781   7.458  11.802  1.00  0.72           H  
ATOM   2562  N   CYS A 183      40.905   6.736  11.474  1.00  0.72           N  
ATOM   2563  CA  CYS A 183      40.441   5.678  12.348  1.00  0.72           C  
ATOM   2564  C   CYS A 183      41.564   5.075  13.186  1.00  0.72           C  
ATOM   2565  O   CYS A 183      42.639   4.768  12.664  1.00  0.72           O  
ATOM   2566  CB  CYS A 183      39.785   4.572  11.528  1.00  0.72           C  
ATOM   2567  SG  CYS A 183      38.249   5.081  10.709  1.00  0.72           S  
ATOM   2568  H   CYS A 183      40.876   6.603  10.469  1.00  0.72           H  
ATOM   2569  HA  CYS A 183      39.694   6.094  13.027  1.00  0.72           H  
ATOM   2570 1HB  CYS A 183      40.479   4.230  10.759  1.00  0.72           H  
ATOM   2571 2HB  CYS A 183      39.564   3.720  12.173  1.00  0.72           H  
ATOM   2572  N   ASP A 184      41.304   4.883  14.478  1.00  0.72           N  
ATOM   2573  CA  ASP A 184      42.239   4.201  15.371  1.00  0.72           C  
ATOM   2574  C   ASP A 184      42.158   2.726  15.063  1.00  0.72           C  
ATOM   2575  O   ASP A 184      41.079   2.240  14.715  1.00  0.72           O  
ATOM   2576  CB  ASP A 184      41.916   4.404  16.856  1.00  0.72           C  
ATOM   2577  CG  ASP A 184      43.034   3.904  17.814  1.00  0.72           C  
ATOM   2578  OD1 ASP A 184      43.952   4.649  18.050  1.00  0.72           O  
ATOM   2579  OD2 ASP A 184      42.990   2.736  18.223  1.00  0.72           O  
ATOM   2580  H   ASP A 184      40.417   5.195  14.845  1.00  0.72           H  
ATOM   2581  HA  ASP A 184      43.253   4.551  15.169  1.00  0.72           H  
ATOM   2582 1HB  ASP A 184      41.754   5.464  17.043  1.00  0.72           H  
ATOM   2583 2HB  ASP A 184      40.995   3.881  17.102  1.00  0.72           H  
ATOM   2584  N   GLY A 185      43.246   1.992  15.265  1.00  0.72           N  
ATOM   2585  CA  GLY A 185      43.206   0.546  15.075  1.00  0.72           C  
ATOM   2586  C   GLY A 185      42.106  -0.105  15.924  1.00  0.72           C  
ATOM   2587  O   GLY A 185      41.470  -1.059  15.488  1.00  0.72           O  
ATOM   2588  H   GLY A 185      44.103   2.440  15.564  1.00  0.72           H  
ATOM   2589 1HA  GLY A 185      43.039   0.323  14.022  1.00  0.72           H  
ATOM   2590 2HA  GLY A 185      44.173   0.119  15.343  1.00  0.72           H  
ATOM   2591  N   THR A 186      41.821   0.453  17.104  1.00  0.71           N  
ATOM   2592  CA  THR A 186      40.794  -0.081  17.986  1.00  0.71           C  
ATOM   2593  C   THR A 186      39.441  -0.045  17.290  1.00  0.71           C  
ATOM   2594  O   THR A 186      38.627  -0.971  17.391  1.00  0.71           O  
ATOM   2595  CB  THR A 186      40.688   0.787  19.256  1.00  0.71           C  
ATOM   2596  OG1 THR A 186      41.943   0.793  19.937  1.00  0.71           O  
ATOM   2597  CG2 THR A 186      39.584   0.271  20.175  1.00  0.71           C  
ATOM   2598  H   THR A 186      42.348   1.272  17.424  1.00  0.71           H  
ATOM   2599  HA  THR A 186      41.038  -1.112  18.242  1.00  0.71           H  
ATOM   2600  HB  THR A 186      40.455   1.808  18.965  1.00  0.71           H  
ATOM   2601  HG1 THR A 186      42.537   1.424  19.439  1.00  0.71           H  
ATOM   2602 1HG2 THR A 186      39.521   0.910  21.057  1.00  0.71           H  
ATOM   2603 2HG2 THR A 186      38.633   0.292  19.644  1.00  0.71           H  
ATOM   2604 3HG2 THR A 186      39.811  -0.749  20.478  1.00  0.71           H  
ATOM   2605  N   TYR A 187      39.197   1.075  16.630  1.00  0.69           N  
ATOM   2606  CA  TYR A 187      37.938   1.362  15.983  1.00  0.69           C  
ATOM   2607  C   TYR A 187      37.817   0.483  14.759  1.00  0.69           C  
ATOM   2608  O   TYR A 187      36.773  -0.127  14.515  1.00  0.69           O  
ATOM   2609  CB  TYR A 187      37.948   2.833  15.625  1.00  0.69           C  
ATOM   2610  CG  TYR A 187      36.695   3.471  15.362  1.00  0.69           C  
ATOM   2611  CD1 TYR A 187      35.606   3.119  16.123  1.00  0.69           C  
ATOM   2612  CD2 TYR A 187      36.630   4.508  14.462  1.00  0.69           C  
ATOM   2613  CE1 TYR A 187      34.448   3.776  15.969  1.00  0.69           C  
ATOM   2614  CE2 TYR A 187      35.463   5.176  14.322  1.00  0.69           C  
ATOM   2615  CZ  TYR A 187      34.367   4.812  15.072  1.00  0.69           C  
ATOM   2616  OH  TYR A 187      33.200   5.492  14.932  1.00  0.69           O  
ATOM   2617  H   TYR A 187      39.943   1.756  16.569  1.00  0.69           H  
ATOM   2618  HA  TYR A 187      37.119   1.138  16.665  1.00  0.69           H  
ATOM   2619 1HB  TYR A 187      38.438   3.360  16.378  1.00  0.69           H  
ATOM   2620 2HB  TYR A 187      38.559   2.956  14.730  1.00  0.69           H  
ATOM   2621  HD1 TYR A 187      35.677   2.315  16.852  1.00  0.69           H  
ATOM   2622  HD2 TYR A 187      37.508   4.801  13.884  1.00  0.69           H  
ATOM   2623  HE1 TYR A 187      33.611   3.494  16.563  1.00  0.69           H  
ATOM   2624  HE2 TYR A 187      35.393   6.004  13.633  1.00  0.69           H  
ATOM   2625  HH  TYR A 187      32.520   5.061  15.446  1.00  0.69           H  
ATOM   2626  N   GLN A 188      38.921   0.376  14.012  1.00  0.66           N  
ATOM   2627  CA  GLN A 188      38.922  -0.435  12.811  1.00  0.66           C  
ATOM   2628  C   GLN A 188      38.679  -1.893  13.173  1.00  0.66           C  
ATOM   2629  O   GLN A 188      37.918  -2.573  12.496  1.00  0.66           O  
ATOM   2630  CB  GLN A 188      40.249  -0.294  12.058  1.00  0.66           C  
ATOM   2631  CG  GLN A 188      40.297  -1.038  10.718  1.00  0.66           C  
ATOM   2632  CD  GLN A 188      39.333  -0.498   9.653  1.00  0.66           C  
ATOM   2633  OE1 GLN A 188      39.413   0.681   9.271  1.00  0.66           O  
ATOM   2634  NE2 GLN A 188      38.425  -1.355   9.173  1.00  0.66           N  
ATOM   2635  H   GLN A 188      39.759   0.895  14.276  1.00  0.66           H  
ATOM   2636  HA  GLN A 188      38.113  -0.099  12.163  1.00  0.66           H  
ATOM   2637 1HB  GLN A 188      40.459   0.765  11.886  1.00  0.66           H  
ATOM   2638 2HB  GLN A 188      41.052  -0.686  12.685  1.00  0.66           H  
ATOM   2639 1HG  GLN A 188      41.309  -0.981  10.325  1.00  0.66           H  
ATOM   2640 2HG  GLN A 188      40.034  -2.075  10.910  1.00  0.66           H  
ATOM   2641 1HE2 GLN A 188      37.722  -1.084   8.480  1.00  0.66           H  
ATOM   2642 2HE2 GLN A 188      38.408  -2.317   9.470  1.00  0.66           H  
ATOM   2643  N   ASP A 189      39.271  -2.371  14.276  1.00  0.64           N  
ATOM   2644  CA  ASP A 189      39.041  -3.748  14.690  1.00  0.64           C  
ATOM   2645  C   ASP A 189      37.579  -3.978  15.073  1.00  0.64           C  
ATOM   2646  O   ASP A 189      37.003  -5.012  14.727  1.00  0.64           O  
ATOM   2647  CB  ASP A 189      39.958  -4.153  15.854  1.00  0.64           C  
ATOM   2648  CG  ASP A 189      41.435  -4.385  15.447  1.00  0.64           C  
ATOM   2649  OD1 ASP A 189      41.713  -4.473  14.268  1.00  0.64           O  
ATOM   2650  OD2 ASP A 189      42.259  -4.519  16.329  1.00  0.64           O  
ATOM   2651  H   ASP A 189      39.911  -1.788  14.811  1.00  0.64           H  
ATOM   2652  HA  ASP A 189      39.276  -4.396  13.849  1.00  0.64           H  
ATOM   2653 1HB  ASP A 189      39.935  -3.361  16.608  1.00  0.64           H  
ATOM   2654 2HB  ASP A 189      39.576  -5.058  16.322  1.00  0.64           H  
ATOM   2655  N   ALA A 190      36.950  -3.005  15.749  1.00  0.62           N  
ATOM   2656  CA  ALA A 190      35.540  -3.148  16.114  1.00  0.62           C  
ATOM   2657  C   ALA A 190      34.671  -3.291  14.868  1.00  0.62           C  
ATOM   2658  O   ALA A 190      33.768  -4.137  14.803  1.00  0.62           O  
ATOM   2659  CB  ALA A 190      35.102  -1.946  16.912  1.00  0.62           C  
ATOM   2660  H   ALA A 190      37.465  -2.173  16.047  1.00  0.62           H  
ATOM   2661  HA  ALA A 190      35.428  -4.048  16.718  1.00  0.62           H  
ATOM   2662 1HB  ALA A 190      34.063  -2.064  17.200  1.00  0.62           H  
ATOM   2663 2HB  ALA A 190      35.721  -1.882  17.792  1.00  0.62           H  
ATOM   2664 3HB  ALA A 190      35.213  -1.043  16.318  1.00  0.62           H  
ATOM   2665  N   ILE A 191      35.009  -2.504  13.856  1.00  0.60           N  
ATOM   2666  CA  ILE A 191      34.337  -2.514  12.572  1.00  0.60           C  
ATOM   2667  C   ILE A 191      34.594  -3.814  11.823  1.00  0.60           C  
ATOM   2668  O   ILE A 191      33.659  -4.432  11.313  1.00  0.60           O  
ATOM   2669  CB  ILE A 191      34.774  -1.274  11.789  1.00  0.60           C  
ATOM   2670  CG1 ILE A 191      34.197  -0.056  12.516  1.00  0.60           C  
ATOM   2671  CG2 ILE A 191      34.383  -1.341  10.362  1.00  0.60           C  
ATOM   2672  CD1 ILE A 191      34.740   1.238  12.098  1.00  0.60           C  
ATOM   2673  H   ILE A 191      35.764  -1.830  13.999  1.00  0.60           H  
ATOM   2674  HA  ILE A 191      33.266  -2.435  12.745  1.00  0.60           H  
ATOM   2675  HB  ILE A 191      35.856  -1.192  11.844  1.00  0.60           H  
ATOM   2676 1HG1 ILE A 191      33.119  -0.043  12.366  1.00  0.60           H  
ATOM   2677 2HG1 ILE A 191      34.405  -0.170  13.575  1.00  0.60           H  
ATOM   2678 1HG2 ILE A 191      34.749  -0.452   9.888  1.00  0.60           H  
ATOM   2679 2HG2 ILE A 191      34.845  -2.208   9.900  1.00  0.60           H  
ATOM   2680 3HG2 ILE A 191      33.300  -1.407  10.266  1.00  0.60           H  
ATOM   2681 1HD1 ILE A 191      34.285   2.041  12.677  1.00  0.60           H  
ATOM   2682 2HD1 ILE A 191      35.812   1.227  12.277  1.00  0.60           H  
ATOM   2683 3HD1 ILE A 191      34.542   1.393  11.048  1.00  0.60           H  
ATOM   2684  N   ASN A 192      35.854  -4.262  11.784  1.00  0.59           N  
ATOM   2685  CA  ASN A 192      36.197  -5.497  11.093  1.00  0.59           C  
ATOM   2686  C   ASN A 192      35.453  -6.653  11.737  1.00  0.59           C  
ATOM   2687  O   ASN A 192      34.983  -7.566  11.051  1.00  0.59           O  
ATOM   2688  CB  ASN A 192      37.689  -5.772  11.160  1.00  0.59           C  
ATOM   2689  CG  ASN A 192      38.523  -4.863  10.326  1.00  0.59           C  
ATOM   2690  OD1 ASN A 192      38.028  -4.173   9.431  1.00  0.59           O  
ATOM   2691  ND2 ASN A 192      39.808  -4.874  10.586  1.00  0.59           N  
ATOM   2692  H   ASN A 192      36.588  -3.720  12.225  1.00  0.59           H  
ATOM   2693  HA  ASN A 192      35.881  -5.424  10.053  1.00  0.59           H  
ATOM   2694 1HB  ASN A 192      38.014  -5.682  12.195  1.00  0.59           H  
ATOM   2695 2HB  ASN A 192      37.877  -6.799  10.852  1.00  0.59           H  
ATOM   2696 1HD2 ASN A 192      40.441  -4.318  10.051  1.00  0.59           H  
ATOM   2697 2HD2 ASN A 192      40.162  -5.460  11.316  1.00  0.59           H  
ATOM   2698  N   GLY A 193      35.330  -6.597  13.066  1.00  0.58           N  
ATOM   2699  CA  GLY A 193      34.615  -7.590  13.841  1.00  0.58           C  
ATOM   2700  C   GLY A 193      33.169  -7.638  13.389  1.00  0.58           C  
ATOM   2701  O   GLY A 193      32.657  -8.699  13.019  1.00  0.58           O  
ATOM   2702  H   GLY A 193      35.775  -5.833  13.573  1.00  0.58           H  
ATOM   2703 1HA  GLY A 193      35.084  -8.565  13.722  1.00  0.58           H  
ATOM   2704 2HA  GLY A 193      34.666  -7.320  14.897  1.00  0.58           H  
ATOM   2705  N   ALA A 194      32.515  -6.479  13.390  1.00  0.58           N  
ATOM   2706  CA  ALA A 194      31.119  -6.409  13.000  1.00  0.58           C  
ATOM   2707  C   ALA A 194      30.896  -6.954  11.597  1.00  0.58           C  
ATOM   2708  O   ALA A 194      29.992  -7.769  11.377  1.00  0.58           O  
ATOM   2709  CB  ALA A 194      30.668  -4.962  13.065  1.00  0.58           C  
ATOM   2710  H   ALA A 194      32.992  -5.632  13.707  1.00  0.58           H  
ATOM   2711  HA  ALA A 194      30.543  -7.013  13.693  1.00  0.58           H  
ATOM   2712 1HB  ALA A 194      29.618  -4.894  12.797  1.00  0.58           H  
ATOM   2713 2HB  ALA A 194      30.811  -4.610  14.069  1.00  0.58           H  
ATOM   2714 3HB  ALA A 194      31.258  -4.361  12.376  1.00  0.58           H  
ATOM   2715  N   ILE A 195      31.800  -6.616  10.687  1.00  0.58           N  
ATOM   2716  CA  ILE A 195      31.720  -7.083   9.317  1.00  0.58           C  
ATOM   2717  C   ILE A 195      31.918  -8.595   9.239  1.00  0.58           C  
ATOM   2718  O   ILE A 195      31.158  -9.294   8.566  1.00  0.58           O  
ATOM   2719  CB  ILE A 195      32.723  -6.317   8.453  1.00  0.58           C  
ATOM   2720  CG1 ILE A 195      32.263  -4.839   8.384  1.00  0.58           C  
ATOM   2721  CG2 ILE A 195      32.819  -6.931   7.073  1.00  0.58           C  
ATOM   2722  CD1 ILE A 195      33.278  -3.905   7.818  1.00  0.58           C  
ATOM   2723  H   ILE A 195      32.541  -5.961  10.943  1.00  0.58           H  
ATOM   2724  HA  ILE A 195      30.727  -6.858   8.940  1.00  0.58           H  
ATOM   2725  HB  ILE A 195      33.701  -6.336   8.935  1.00  0.58           H  
ATOM   2726 1HG1 ILE A 195      31.357  -4.782   7.780  1.00  0.58           H  
ATOM   2727 2HG1 ILE A 195      32.021  -4.505   9.393  1.00  0.58           H  
ATOM   2728 1HG2 ILE A 195      33.534  -6.368   6.477  1.00  0.58           H  
ATOM   2729 2HG2 ILE A 195      33.149  -7.966   7.157  1.00  0.58           H  
ATOM   2730 3HG2 ILE A 195      31.847  -6.897   6.604  1.00  0.58           H  
ATOM   2731 1HD1 ILE A 195      32.874  -2.890   7.815  1.00  0.58           H  
ATOM   2732 2HD1 ILE A 195      34.180  -3.935   8.427  1.00  0.58           H  
ATOM   2733 3HD1 ILE A 195      33.514  -4.207   6.803  1.00  0.58           H  
ATOM   2734  N   SER A 196      32.918  -9.112   9.955  1.00  0.57           N  
ATOM   2735  CA  SER A 196      33.238 -10.536   9.981  1.00  0.57           C  
ATOM   2736  C   SER A 196      32.057 -11.358  10.488  1.00  0.57           C  
ATOM   2737  O   SER A 196      31.817 -12.473  10.022  1.00  0.57           O  
ATOM   2738  CB  SER A 196      34.440 -10.779  10.869  1.00  0.57           C  
ATOM   2739  OG  SER A 196      35.582 -10.154  10.342  1.00  0.57           O  
ATOM   2740  H   SER A 196      33.512  -8.487  10.496  1.00  0.57           H  
ATOM   2741  HA  SER A 196      33.474 -10.854   8.966  1.00  0.57           H  
ATOM   2742 1HB  SER A 196      34.240 -10.395  11.866  1.00  0.57           H  
ATOM   2743 2HB  SER A 196      34.614 -11.849  10.958  1.00  0.57           H  
ATOM   2744  HG  SER A 196      35.400  -9.187  10.413  1.00  0.57           H  
ATOM   2745  N   ARG A 197      31.298 -10.786  11.426  1.00  0.57           N  
ATOM   2746  CA  ARG A 197      30.132 -11.436  12.010  1.00  0.57           C  
ATOM   2747  C   ARG A 197      28.905 -11.413  11.090  1.00  0.57           C  
ATOM   2748  O   ARG A 197      27.880 -12.017  11.416  1.00  0.57           O  
ATOM   2749  CB  ARG A 197      29.761 -10.801  13.348  1.00  0.57           C  
ATOM   2750  CG  ARG A 197      30.768 -11.042  14.468  1.00  0.57           C  
ATOM   2751  CD  ARG A 197      30.357 -10.405  15.753  1.00  0.57           C  
ATOM   2752  NE  ARG A 197      29.158 -11.022  16.292  1.00  0.57           N  
ATOM   2753  CZ  ARG A 197      29.163 -12.167  17.010  1.00  0.57           C  
ATOM   2754  NH1 ARG A 197      30.302 -12.786  17.246  1.00  0.57           N  
ATOM   2755  NH2 ARG A 197      28.043 -12.675  17.479  1.00  0.57           N  
ATOM   2756  H   ARG A 197      31.578  -9.871  11.785  1.00  0.57           H  
ATOM   2757  HA  ARG A 197      30.391 -12.477  12.199  1.00  0.57           H  
ATOM   2758 1HB  ARG A 197      29.676  -9.719  13.218  1.00  0.57           H  
ATOM   2759 2HB  ARG A 197      28.789 -11.166  13.678  1.00  0.57           H  
ATOM   2760 1HG  ARG A 197      30.858 -12.112  14.639  1.00  0.57           H  
ATOM   2761 2HG  ARG A 197      31.735 -10.646  14.183  1.00  0.57           H  
ATOM   2762 1HD  ARG A 197      31.152 -10.501  16.487  1.00  0.57           H  
ATOM   2763 2HD  ARG A 197      30.146  -9.349  15.582  1.00  0.57           H  
ATOM   2764  HE  ARG A 197      28.260 -10.531  16.144  1.00  0.57           H  
ATOM   2765 1HH1 ARG A 197      31.165 -12.404  16.892  1.00  0.57           H  
ATOM   2766 2HH1 ARG A 197      30.308 -13.640  17.784  1.00  0.57           H  
ATOM   2767 1HH2 ARG A 197      27.162 -12.211  17.316  1.00  0.57           H  
ATOM   2768 2HH2 ARG A 197      28.064 -13.519  18.023  1.00  0.57           H  
ATOM   2769  N   GLY A 198      28.993 -10.723   9.946  1.00  0.56           N  
ATOM   2770  CA  GLY A 198      27.871 -10.642   9.026  1.00  0.56           C  
ATOM   2771  C   GLY A 198      27.053  -9.352   9.118  1.00  0.56           C  
ATOM   2772  O   GLY A 198      25.950  -9.292   8.569  1.00  0.56           O  
ATOM   2773  H   GLY A 198      29.857 -10.252   9.686  1.00  0.56           H  
ATOM   2774 1HA  GLY A 198      28.256 -10.747   8.015  1.00  0.56           H  
ATOM   2775 2HA  GLY A 198      27.214 -11.493   9.193  1.00  0.56           H  
ATOM   2776  N   THR A 199      27.576  -8.325   9.793  1.00  0.56           N  
ATOM   2777  CA  THR A 199      26.852  -7.066   9.926  1.00  0.56           C  
ATOM   2778  C   THR A 199      27.404  -5.958   9.016  1.00  0.56           C  
ATOM   2779  O   THR A 199      28.604  -5.693   8.978  1.00  0.56           O  
ATOM   2780  CB  THR A 199      26.885  -6.623  11.392  1.00  0.56           C  
ATOM   2781  OG1 THR A 199      26.248  -7.626  12.209  1.00  0.56           O  
ATOM   2782  CG2 THR A 199      26.229  -5.341  11.618  1.00  0.56           C  
ATOM   2783  H   THR A 199      28.491  -8.397  10.237  1.00  0.56           H  
ATOM   2784  HA  THR A 199      25.818  -7.245   9.652  1.00  0.56           H  
ATOM   2785  HB  THR A 199      27.911  -6.531  11.703  1.00  0.56           H  
ATOM   2786  HG1 THR A 199      25.276  -7.450  12.296  1.00  0.56           H  
ATOM   2787 1HG2 THR A 199      26.306  -5.133  12.670  1.00  0.56           H  
ATOM   2788 2HG2 THR A 199      26.715  -4.556  11.038  1.00  0.56           H  
ATOM   2789 3HG2 THR A 199      25.198  -5.402  11.343  1.00  0.56           H  
ATOM   2790  N   THR A 200      26.515  -5.314   8.265  1.00  0.55           N  
ATOM   2791  CA  THR A 200      26.914  -4.235   7.363  1.00  0.55           C  
ATOM   2792  C   THR A 200      27.054  -2.968   8.166  1.00  0.55           C  
ATOM   2793  O   THR A 200      26.181  -2.673   8.971  1.00  0.55           O  
ATOM   2794  CB  THR A 200      25.881  -4.009   6.234  1.00  0.55           C  
ATOM   2795  OG1 THR A 200      25.761  -5.200   5.445  1.00  0.55           O  
ATOM   2796  CG2 THR A 200      26.289  -2.842   5.317  1.00  0.55           C  
ATOM   2797  H   THR A 200      25.533  -5.572   8.358  1.00  0.55           H  
ATOM   2798  HA  THR A 200      27.880  -4.472   6.924  1.00  0.55           H  
ATOM   2799  HB  THR A 200      24.916  -3.786   6.682  1.00  0.55           H  
ATOM   2800  HG1 THR A 200      25.559  -5.948   6.017  1.00  0.55           H  
ATOM   2801 1HG2 THR A 200      25.536  -2.708   4.539  1.00  0.55           H  
ATOM   2802 2HG2 THR A 200      26.367  -1.930   5.896  1.00  0.55           H  
ATOM   2803 3HG2 THR A 200      27.252  -3.058   4.854  1.00  0.55           H  
ATOM   2804  N   VAL A 201      28.140  -2.235   7.981  1.00  0.54           N  
ATOM   2805  CA  VAL A 201      28.291  -0.992   8.718  1.00  0.54           C  
ATOM   2806  C   VAL A 201      28.187   0.171   7.734  1.00  0.54           C  
ATOM   2807  O   VAL A 201      28.929   0.218   6.749  1.00  0.54           O  
ATOM   2808  CB  VAL A 201      29.645  -0.965   9.472  1.00  0.54           C  
ATOM   2809  CG1 VAL A 201      29.783   0.341  10.230  1.00  0.54           C  
ATOM   2810  CG2 VAL A 201      29.750  -2.180  10.439  1.00  0.54           C  
ATOM   2811  H   VAL A 201      28.847  -2.532   7.322  1.00  0.54           H  
ATOM   2812  HA  VAL A 201      27.486  -0.901   9.449  1.00  0.54           H  
ATOM   2813  HB  VAL A 201      30.456  -1.014   8.745  1.00  0.54           H  
ATOM   2814 1HG1 VAL A 201      30.746   0.363  10.737  1.00  0.54           H  
ATOM   2815 2HG1 VAL A 201      29.718   1.170   9.540  1.00  0.54           H  
ATOM   2816 3HG1 VAL A 201      28.975   0.421  10.963  1.00  0.54           H  
ATOM   2817 1HG2 VAL A 201      30.712  -2.155  10.954  1.00  0.54           H  
ATOM   2818 2HG2 VAL A 201      28.949  -2.131  11.167  1.00  0.54           H  
ATOM   2819 3HG2 VAL A 201      29.669  -3.115   9.876  1.00  0.54           H  
ATOM   2820  N   VAL A 202      27.227   1.060   7.989  1.00  0.54           N  
ATOM   2821  CA  VAL A 202      26.932   2.230   7.163  1.00  0.54           C  
ATOM   2822  C   VAL A 202      27.142   3.460   8.011  1.00  0.54           C  
ATOM   2823  O   VAL A 202      26.649   3.508   9.145  1.00  0.54           O  
ATOM   2824  CB  VAL A 202      25.459   2.226   6.679  1.00  0.54           C  
ATOM   2825  CG1 VAL A 202      25.169   3.473   5.838  1.00  0.54           C  
ATOM   2826  CG2 VAL A 202      25.162   0.952   5.871  1.00  0.54           C  
ATOM   2827  H   VAL A 202      26.662   0.914   8.823  1.00  0.54           H  
ATOM   2828  HA  VAL A 202      27.612   2.263   6.321  1.00  0.54           H  
ATOM   2829  HB  VAL A 202      24.803   2.262   7.553  1.00  0.54           H  
ATOM   2830 1HG1 VAL A 202      24.128   3.463   5.533  1.00  0.54           H  
ATOM   2831 2HG1 VAL A 202      25.358   4.374   6.420  1.00  0.54           H  
ATOM   2832 3HG1 VAL A 202      25.812   3.465   4.960  1.00  0.54           H  
ATOM   2833 1HG2 VAL A 202      24.125   0.960   5.554  1.00  0.54           H  
ATOM   2834 2HG2 VAL A 202      25.802   0.909   4.998  1.00  0.54           H  
ATOM   2835 3HG2 VAL A 202      25.340   0.084   6.499  1.00  0.54           H  
ATOM   2836  N   VAL A 203      27.910   4.422   7.508  1.00  0.55           N  
ATOM   2837  CA  VAL A 203      28.158   5.588   8.324  1.00  0.55           C  
ATOM   2838  C   VAL A 203      27.972   6.892   7.589  1.00  0.55           C  
ATOM   2839  O   VAL A 203      28.127   6.974   6.367  1.00  0.55           O  
ATOM   2840  CB  VAL A 203      29.596   5.562   8.808  1.00  0.55           C  
ATOM   2841  CG1 VAL A 203      29.825   4.275   9.525  1.00  0.55           C  
ATOM   2842  CG2 VAL A 203      30.530   5.772   7.685  1.00  0.55           C  
ATOM   2843  H   VAL A 203      28.314   4.320   6.581  1.00  0.55           H  
ATOM   2844  HA  VAL A 203      27.476   5.573   9.171  1.00  0.55           H  
ATOM   2845  HB  VAL A 203      29.728   6.358   9.538  1.00  0.55           H  
ATOM   2846 1HG1 VAL A 203      30.825   4.243   9.910  1.00  0.55           H  
ATOM   2847 2HG1 VAL A 203      29.131   4.172  10.299  1.00  0.55           H  
ATOM   2848 3HG1 VAL A 203      29.687   3.469   8.854  1.00  0.55           H  
ATOM   2849 1HG2 VAL A 203      31.524   5.738   8.084  1.00  0.55           H  
ATOM   2850 2HG2 VAL A 203      30.398   5.001   6.955  1.00  0.55           H  
ATOM   2851 3HG2 VAL A 203      30.340   6.741   7.224  1.00  0.55           H  
ATOM   2852  N   ALA A 204      27.705   7.931   8.352  1.00  0.56           N  
ATOM   2853  CA  ALA A 204      27.655   9.259   7.772  1.00  0.56           C  
ATOM   2854  C   ALA A 204      29.047   9.671   7.298  1.00  0.56           C  
ATOM   2855  O   ALA A 204      30.032   9.460   8.005  1.00  0.56           O  
ATOM   2856  CB  ALA A 204      27.128  10.238   8.796  1.00  0.56           C  
ATOM   2857  H   ALA A 204      27.552   7.780   9.355  1.00  0.56           H  
ATOM   2858  HA  ALA A 204      26.991   9.244   6.905  1.00  0.56           H  
ATOM   2859 1HB  ALA A 204      27.083  11.218   8.371  1.00  0.56           H  
ATOM   2860 2HB  ALA A 204      26.130   9.935   9.102  1.00  0.56           H  
ATOM   2861 3HB  ALA A 204      27.785  10.253   9.666  1.00  0.56           H  
ATOM   2862  N   ALA A 205      29.125  10.356   6.159  1.00  0.59           N  
ATOM   2863  CA  ALA A 205      30.393  10.900   5.664  1.00  0.59           C  
ATOM   2864  C   ALA A 205      30.867  12.090   6.502  1.00  0.59           C  
ATOM   2865  O   ALA A 205      32.030  12.485   6.417  1.00  0.59           O  
ATOM   2866  CB  ALA A 205      30.261  11.320   4.213  1.00  0.59           C  
ATOM   2867  H   ALA A 205      28.294  10.450   5.578  1.00  0.59           H  
ATOM   2868  HA  ALA A 205      31.145  10.124   5.746  1.00  0.59           H  
ATOM   2869 1HB  ALA A 205      31.216  11.697   3.853  1.00  0.59           H  
ATOM   2870 2HB  ALA A 205      29.957  10.475   3.609  1.00  0.59           H  
ATOM   2871 3HB  ALA A 205      29.517  12.103   4.141  1.00  0.59           H  
ATOM   2872  N   GLY A 206      29.958  12.666   7.290  1.00  0.61           N  
ATOM   2873  CA  GLY A 206      30.227  13.801   8.168  1.00  0.61           C  
ATOM   2874  C   GLY A 206      29.699  15.126   7.622  1.00  0.61           C  
ATOM   2875  O   GLY A 206      29.775  15.414   6.424  1.00  0.61           O  
ATOM   2876  H   GLY A 206      29.025  12.279   7.291  1.00  0.61           H  
ATOM   2877 1HA  GLY A 206      29.762  13.607   9.135  1.00  0.61           H  
ATOM   2878 2HA  GLY A 206      31.296  13.874   8.353  1.00  0.61           H  
ATOM   2879  N   ASN A 207      29.163  15.961   8.521  1.00  0.64           N  
ATOM   2880  CA  ASN A 207      28.568  17.236   8.107  1.00  0.64           C  
ATOM   2881  C   ASN A 207      29.532  18.416   8.054  1.00  0.64           C  
ATOM   2882  O   ASN A 207      29.357  19.417   8.756  1.00  0.64           O  
ATOM   2883  CB  ASN A 207      27.397  17.576   8.986  1.00  0.64           C  
ATOM   2884  CG  ASN A 207      26.310  16.601   8.796  1.00  0.64           C  
ATOM   2885  OD1 ASN A 207      26.077  16.197   7.649  1.00  0.64           O  
ATOM   2886  ND2 ASN A 207      25.642  16.218   9.852  1.00  0.64           N  
ATOM   2887  H   ASN A 207      29.150  15.703   9.497  1.00  0.64           H  
ATOM   2888  HA  ASN A 207      28.186  17.099   7.098  1.00  0.64           H  
ATOM   2889 1HB  ASN A 207      27.706  17.579  10.031  1.00  0.64           H  
ATOM   2890 2HB  ASN A 207      27.034  18.575   8.739  1.00  0.64           H  
ATOM   2891 1HD2 ASN A 207      24.888  15.566   9.775  1.00  0.64           H  
ATOM   2892 2HD2 ASN A 207      25.878  16.587  10.752  1.00  0.64           H  
ATOM   2893  N   GLU A 208      30.538  18.274   7.219  1.00  0.67           N  
ATOM   2894  CA  GLU A 208      31.557  19.289   7.002  1.00  0.67           C  
ATOM   2895  C   GLU A 208      31.828  19.351   5.514  1.00  0.67           C  
ATOM   2896  O   GLU A 208      31.379  18.497   4.774  1.00  0.67           O  
ATOM   2897  CB  GLU A 208      32.823  19.039   7.840  1.00  0.67           C  
ATOM   2898  CG  GLU A 208      32.587  19.076   9.377  1.00  0.67           C  
ATOM   2899  CD  GLU A 208      33.840  18.933  10.215  1.00  0.67           C  
ATOM   2900  OE1 GLU A 208      34.900  19.264   9.739  1.00  0.67           O  
ATOM   2901  OE2 GLU A 208      33.737  18.474  11.329  1.00  0.67           O  
ATOM   2902  H   GLU A 208      30.548  17.405   6.685  1.00  0.67           H  
ATOM   2903  HA  GLU A 208      31.153  20.256   7.303  1.00  0.67           H  
ATOM   2904 1HB  GLU A 208      33.224  18.064   7.618  1.00  0.67           H  
ATOM   2905 2HB  GLU A 208      33.589  19.772   7.587  1.00  0.67           H  
ATOM   2906 1HG  GLU A 208      32.095  20.014   9.634  1.00  0.67           H  
ATOM   2907 2HG  GLU A 208      31.913  18.265   9.640  1.00  0.67           H  
ATOM   2908  N   THR A 209      32.561  20.347   5.064  1.00  0.69           N  
ATOM   2909  CA  THR A 209      32.811  20.502   3.633  1.00  0.69           C  
ATOM   2910  C   THR A 209      34.237  20.145   3.240  1.00  0.69           C  
ATOM   2911  O   THR A 209      34.870  20.854   2.456  1.00  0.69           O  
ATOM   2912  CB  THR A 209      32.505  21.930   3.205  1.00  0.69           C  
ATOM   2913  OG1 THR A 209      33.296  22.844   3.979  1.00  0.69           O  
ATOM   2914  CG2 THR A 209      31.061  22.198   3.462  1.00  0.69           C  
ATOM   2915  H   THR A 209      32.935  21.022   5.713  1.00  0.69           H  
ATOM   2916  HA  THR A 209      32.142  19.832   3.089  1.00  0.69           H  
ATOM   2917  HB  THR A 209      32.725  22.056   2.145  1.00  0.69           H  
ATOM   2918  HG1 THR A 209      34.229  22.654   3.837  1.00  0.69           H  
ATOM   2919 1HG2 THR A 209      30.803  23.215   3.160  1.00  0.69           H  
ATOM   2920 2HG2 THR A 209      30.493  21.479   2.882  1.00  0.69           H  
ATOM   2921 3HG2 THR A 209      30.838  22.069   4.518  1.00  0.69           H  
ATOM   2922  N   ASP A 210      34.769  19.095   3.854  1.00  0.69           N  
ATOM   2923  CA  ASP A 210      36.128  18.644   3.616  1.00  0.69           C  
ATOM   2924  C   ASP A 210      36.125  17.213   3.062  1.00  0.69           C  
ATOM   2925  O   ASP A 210      35.074  16.673   2.714  1.00  0.69           O  
ATOM   2926  CB  ASP A 210      36.908  18.753   4.938  1.00  0.69           C  
ATOM   2927  CG  ASP A 210      38.475  18.906   4.821  1.00  0.69           C  
ATOM   2928  OD1 ASP A 210      39.017  18.516   3.818  1.00  0.69           O  
ATOM   2929  OD2 ASP A 210      39.099  19.385   5.752  1.00  0.69           O  
ATOM   2930  H   ASP A 210      34.196  18.536   4.486  1.00  0.69           H  
ATOM   2931  HA  ASP A 210      36.594  19.296   2.878  1.00  0.69           H  
ATOM   2932 1HB  ASP A 210      36.528  19.605   5.503  1.00  0.69           H  
ATOM   2933 2HB  ASP A 210      36.691  17.883   5.526  1.00  0.69           H  
ATOM   2934  N   ASN A 211      37.317  16.649   2.942  1.00  0.69           N  
ATOM   2935  CA  ASN A 211      37.561  15.305   2.443  1.00  0.69           C  
ATOM   2936  C   ASN A 211      37.334  14.249   3.533  1.00  0.69           C  
ATOM   2937  O   ASN A 211      38.025  14.233   4.547  1.00  0.69           O  
ATOM   2938  CB  ASN A 211      38.958  15.219   1.866  1.00  0.69           C  
ATOM   2939  CG  ASN A 211      39.274  13.927   1.129  1.00  0.69           C  
ATOM   2940  OD1 ASN A 211      38.976  12.784   1.530  1.00  0.69           O  
ATOM   2941  ND2 ASN A 211      39.923  14.106  -0.004  1.00  0.69           N  
ATOM   2942  H   ASN A 211      38.116  17.215   3.207  1.00  0.69           H  
ATOM   2943  HA  ASN A 211      36.856  15.113   1.641  1.00  0.69           H  
ATOM   2944 1HB  ASN A 211      39.100  16.054   1.176  1.00  0.69           H  
ATOM   2945 2HB  ASN A 211      39.681  15.345   2.674  1.00  0.69           H  
ATOM   2946 1HD2 ASN A 211      40.189  13.318  -0.562  1.00  0.69           H  
ATOM   2947 2HD2 ASN A 211      40.158  15.032  -0.304  1.00  0.69           H  
ATOM   2948  N   ALA A 212      36.396  13.341   3.286  1.00  0.67           N  
ATOM   2949  CA  ALA A 212      35.950  12.285   4.198  1.00  0.67           C  
ATOM   2950  C   ALA A 212      37.098  11.400   4.681  1.00  0.67           C  
ATOM   2951  O   ALA A 212      36.991  10.777   5.734  1.00  0.67           O  
ATOM   2952  CB  ALA A 212      34.909  11.411   3.513  1.00  0.67           C  
ATOM   2953  H   ALA A 212      35.913  13.427   2.410  1.00  0.67           H  
ATOM   2954  HA  ALA A 212      35.490  12.762   5.062  1.00  0.67           H  
ATOM   2955 1HB  ALA A 212      34.553  10.652   4.208  1.00  0.67           H  
ATOM   2956 2HB  ALA A 212      34.071  12.036   3.194  1.00  0.67           H  
ATOM   2957 3HB  ALA A 212      35.352  10.928   2.642  1.00  0.67           H  
ATOM   2958  N   SER A 213      38.202  11.323   3.933  1.00  0.65           N  
ATOM   2959  CA  SER A 213      39.332  10.487   4.340  1.00  0.65           C  
ATOM   2960  C   SER A 213      39.997  10.994   5.624  1.00  0.65           C  
ATOM   2961  O   SER A 213      40.800  10.292   6.238  1.00  0.65           O  
ATOM   2962  CB  SER A 213      40.356  10.375   3.227  1.00  0.65           C  
ATOM   2963  OG  SER A 213      40.956  11.599   2.956  1.00  0.65           O  
ATOM   2964  H   SER A 213      38.281  11.877   3.081  1.00  0.65           H  
ATOM   2965  HA  SER A 213      38.949   9.495   4.549  1.00  0.65           H  
ATOM   2966 1HB  SER A 213      41.117   9.653   3.516  1.00  0.65           H  
ATOM   2967 2HB  SER A 213      39.874   9.999   2.324  1.00  0.65           H  
ATOM   2968  HG  SER A 213      40.281  12.109   2.485  1.00  0.65           H  
ATOM   2969  N   LYS A 214      39.680  12.230   6.005  1.00  0.64           N  
ATOM   2970  CA  LYS A 214      40.180  12.871   7.203  1.00  0.64           C  
ATOM   2971  C   LYS A 214      39.267  12.629   8.404  1.00  0.64           C  
ATOM   2972  O   LYS A 214      39.524  13.175   9.482  1.00  0.64           O  
ATOM   2973  CB  LYS A 214      40.296  14.371   6.958  1.00  0.64           C  
ATOM   2974  CG  LYS A 214      41.321  14.756   5.911  1.00  0.64           C  
ATOM   2975  CD  LYS A 214      41.245  16.246   5.589  1.00  0.64           C  
ATOM   2976  CE  LYS A 214      41.717  17.125   6.745  1.00  0.64           C  
ATOM   2977  NZ  LYS A 214      41.710  18.577   6.374  1.00  0.64           N  
ATOM   2978  H   LYS A 214      39.030  12.769   5.434  1.00  0.64           H  
ATOM   2979  HA  LYS A 214      41.162  12.460   7.435  1.00  0.64           H  
ATOM   2980 1HB  LYS A 214      39.344  14.755   6.622  1.00  0.64           H  
ATOM   2981 2HB  LYS A 214      40.542  14.879   7.887  1.00  0.64           H  
ATOM   2982 1HG  LYS A 214      42.321  14.505   6.261  1.00  0.64           H  
ATOM   2983 2HG  LYS A 214      41.117  14.193   4.996  1.00  0.64           H  
ATOM   2984 1HD  LYS A 214      41.846  16.463   4.707  1.00  0.64           H  
ATOM   2985 2HD  LYS A 214      40.205  16.505   5.362  1.00  0.64           H  
ATOM   2986 1HE  LYS A 214      41.054  16.979   7.596  1.00  0.64           H  
ATOM   2987 2HE  LYS A 214      42.728  16.837   7.026  1.00  0.64           H  
ATOM   2988 1HZ  LYS A 214      42.015  19.133   7.149  1.00  0.64           H  
ATOM   2989 2HZ  LYS A 214      42.317  18.733   5.589  1.00  0.64           H  
ATOM   2990 3HZ  LYS A 214      40.751  18.865   6.113  1.00  0.64           H  
ATOM   2991  N   TYR A 215      38.171  11.876   8.201  1.00  0.62           N  
ATOM   2992  CA  TYR A 215      37.155  11.645   9.230  1.00  0.62           C  
ATOM   2993  C   TYR A 215      36.917  10.180   9.583  1.00  0.62           C  
ATOM   2994  O   TYR A 215      37.102   9.267   8.775  1.00  0.62           O  
ATOM   2995  CB  TYR A 215      35.838  12.275   8.763  1.00  0.62           C  
ATOM   2996  CG  TYR A 215      35.964  13.746   8.609  1.00  0.62           C  
ATOM   2997  CD1 TYR A 215      36.523  14.254   7.471  1.00  0.62           C  
ATOM   2998  CD2 TYR A 215      35.531  14.586   9.596  1.00  0.62           C  
ATOM   2999  CE1 TYR A 215      36.681  15.594   7.321  1.00  0.62           C  
ATOM   3000  CE2 TYR A 215      35.680  15.936   9.462  1.00  0.62           C  
ATOM   3001  CZ  TYR A 215      36.261  16.449   8.329  1.00  0.62           C  
ATOM   3002  OH  TYR A 215      36.429  17.803   8.192  1.00  0.62           O  
ATOM   3003  H   TYR A 215      38.011  11.452   7.289  1.00  0.62           H  
ATOM   3004  HA  TYR A 215      37.483  12.134  10.143  1.00  0.62           H  
ATOM   3005 1HB  TYR A 215      35.538  11.847   7.803  1.00  0.62           H  
ATOM   3006 2HB  TYR A 215      35.052  12.065   9.489  1.00  0.62           H  
ATOM   3007  HD1 TYR A 215      36.863  13.583   6.695  1.00  0.62           H  
ATOM   3008  HD2 TYR A 215      35.077  14.179  10.484  1.00  0.62           H  
ATOM   3009  HE1 TYR A 215      37.145  15.971   6.418  1.00  0.62           H  
ATOM   3010  HE2 TYR A 215      35.345  16.600  10.256  1.00  0.62           H  
ATOM   3011  HH  TYR A 215      35.939  18.277   8.896  1.00  0.62           H  
ATOM   3012  N   ARG A 216      36.435   9.956  10.788  1.00  0.61           N  
ATOM   3013  CA  ARG A 216      36.144   8.608  11.225  1.00  0.61           C  
ATOM   3014  C   ARG A 216      34.727   8.552  11.775  1.00  0.61           C  
ATOM   3015  O   ARG A 216      34.217   9.551  12.284  1.00  0.61           O  
ATOM   3016  CB  ARG A 216      37.183   8.209  12.259  1.00  0.61           C  
ATOM   3017  CG  ARG A 216      37.177   8.996  13.553  1.00  0.61           C  
ATOM   3018  CD  ARG A 216      38.373   8.659  14.356  1.00  0.61           C  
ATOM   3019  NE  ARG A 216      38.408   9.305  15.647  1.00  0.61           N  
ATOM   3020  CZ  ARG A 216      39.512   9.403  16.424  1.00  0.61           C  
ATOM   3021  NH1 ARG A 216      40.678   8.932  16.006  1.00  0.61           N  
ATOM   3022  NH2 ARG A 216      39.424   9.975  17.616  1.00  0.61           N  
ATOM   3023  H   ARG A 216      36.314  10.752  11.417  1.00  0.61           H  
ATOM   3024  HA  ARG A 216      36.244   7.936  10.380  1.00  0.61           H  
ATOM   3025 1HB  ARG A 216      37.067   7.168  12.515  1.00  0.61           H  
ATOM   3026 2HB  ARG A 216      38.178   8.323  11.821  1.00  0.61           H  
ATOM   3027 1HG  ARG A 216      37.209  10.066  13.326  1.00  0.61           H  
ATOM   3028 2HG  ARG A 216      36.283   8.762  14.128  1.00  0.61           H  
ATOM   3029 1HD  ARG A 216      38.427   7.583  14.509  1.00  0.61           H  
ATOM   3030 2HD  ARG A 216      39.235   8.989  13.808  1.00  0.61           H  
ATOM   3031  HE  ARG A 216      37.545   9.683  16.005  1.00  0.61           H  
ATOM   3032 1HH1 ARG A 216      40.776   8.520  15.059  1.00  0.61           H  
ATOM   3033 2HH1 ARG A 216      41.493   9.009  16.597  1.00  0.61           H  
ATOM   3034 1HH2 ARG A 216      38.537  10.340  17.935  1.00  0.61           H  
ATOM   3035 2HH2 ARG A 216      40.243  10.054  18.201  1.00  0.61           H  
ATOM   3036  N   PRO A 217      34.036   7.411  11.617  1.00  0.61           N  
ATOM   3037  CA  PRO A 217      34.364   6.132  10.977  1.00  0.61           C  
ATOM   3038  C   PRO A 217      34.298   6.119   9.456  1.00  0.61           C  
ATOM   3039  O   PRO A 217      34.486   5.076   8.841  1.00  0.61           O  
ATOM   3040  CB  PRO A 217      33.283   5.218  11.528  1.00  0.61           C  
ATOM   3041  CG  PRO A 217      32.109   6.136  11.706  1.00  0.61           C  
ATOM   3042  CD  PRO A 217      32.687   7.437  12.169  1.00  0.61           C  
ATOM   3043  HA  PRO A 217      35.355   5.809  11.321  1.00  0.61           H  
ATOM   3044 1HB  PRO A 217      33.084   4.416  10.801  1.00  0.61           H  
ATOM   3045 2HB  PRO A 217      33.594   4.727  12.429  1.00  0.61           H  
ATOM   3046 1HG  PRO A 217      31.603   6.268  10.767  1.00  0.61           H  
ATOM   3047 2HG  PRO A 217      31.383   5.720  12.413  1.00  0.61           H  
ATOM   3048 1HD  PRO A 217      32.109   8.272  11.741  1.00  0.61           H  
ATOM   3049 2HD  PRO A 217      32.721   7.485  13.266  1.00  0.61           H  
ATOM   3050  N   ALA A 218      34.039   7.272   8.849  1.00  0.61           N  
ATOM   3051  CA  ALA A 218      33.889   7.412   7.402  1.00  0.61           C  
ATOM   3052  C   ALA A 218      35.106   6.908   6.630  1.00  0.61           C  
ATOM   3053  O   ALA A 218      34.966   6.350   5.533  1.00  0.61           O  
ATOM   3054  CB  ALA A 218      33.644   8.862   7.101  1.00  0.61           C  
ATOM   3055  H   ALA A 218      33.899   8.102   9.403  1.00  0.61           H  
ATOM   3056  HA  ALA A 218      33.040   6.833   7.074  1.00  0.61           H  
ATOM   3057 1HB  ALA A 218      33.505   8.999   6.040  1.00  0.61           H  
ATOM   3058 2HB  ALA A 218      32.750   9.200   7.631  1.00  0.61           H  
ATOM   3059 3HB  ALA A 218      34.504   9.449   7.427  1.00  0.61           H  
ATOM   3060  N   SER A 219      36.297   7.086   7.198  1.00  0.61           N  
ATOM   3061  CA  SER A 219      37.522   6.629   6.572  1.00  0.61           C  
ATOM   3062  C   SER A 219      37.893   5.174   6.881  1.00  0.61           C  
ATOM   3063  O   SER A 219      38.955   4.727   6.445  1.00  0.61           O  
ATOM   3064  CB  SER A 219      38.683   7.521   6.956  1.00  0.61           C  
ATOM   3065  OG  SER A 219      38.972   7.442   8.315  1.00  0.61           O  
ATOM   3066  H   SER A 219      36.376   7.598   8.074  1.00  0.61           H  
ATOM   3067  HA  SER A 219      37.379   6.718   5.500  1.00  0.61           H  
ATOM   3068 1HB  SER A 219      39.561   7.244   6.378  1.00  0.61           H  
ATOM   3069 2HB  SER A 219      38.440   8.549   6.703  1.00  0.61           H  
ATOM   3070  HG  SER A 219      38.221   7.894   8.749  1.00  0.61           H  
ATOM   3071  N   CYS A 220      37.092   4.459   7.686  1.00  0.61           N  
ATOM   3072  CA  CYS A 220      37.456   3.091   8.066  1.00  0.61           C  
ATOM   3073  C   CYS A 220      37.178   2.093   6.943  1.00  0.61           C  
ATOM   3074  O   CYS A 220      36.179   2.183   6.216  1.00  0.61           O  
ATOM   3075  CB  CYS A 220      36.698   2.620   9.310  1.00  0.61           C  
ATOM   3076  SG  CYS A 220      37.010   3.486  10.955  1.00  0.61           S  
ATOM   3077  H   CYS A 220      36.215   4.846   8.026  1.00  0.61           H  
ATOM   3078  HA  CYS A 220      38.524   3.066   8.286  1.00  0.61           H  
ATOM   3079 1HB  CYS A 220      35.640   2.718   9.104  1.00  0.61           H  
ATOM   3080 2HB  CYS A 220      36.888   1.554   9.458  1.00  0.61           H  
ATOM   3081  N   ASP A 221      38.084   1.142   6.789  1.00  0.61           N  
ATOM   3082  CA  ASP A 221      37.926   0.130   5.751  1.00  0.61           C  
ATOM   3083  C   ASP A 221      36.718  -0.757   5.989  1.00  0.61           C  
ATOM   3084  O   ASP A 221      36.429  -1.145   7.121  1.00  0.61           O  
ATOM   3085  CB  ASP A 221      39.186  -0.722   5.591  1.00  0.61           C  
ATOM   3086  CG  ASP A 221      40.337   0.022   4.877  1.00  0.61           C  
ATOM   3087  OD1 ASP A 221      40.103   1.083   4.314  1.00  0.61           O  
ATOM   3088  OD2 ASP A 221      41.433  -0.486   4.892  1.00  0.61           O  
ATOM   3089  H   ASP A 221      38.851   1.100   7.461  1.00  0.61           H  
ATOM   3090  HA  ASP A 221      37.770   0.648   4.805  1.00  0.61           H  
ATOM   3091 1HB  ASP A 221      39.538  -1.039   6.569  1.00  0.61           H  
ATOM   3092 2HB  ASP A 221      38.945  -1.622   5.026  1.00  0.61           H  
ATOM   3093  N   GLY A 222      36.036  -1.112   4.906  1.00  0.60           N  
ATOM   3094  CA  GLY A 222      34.902  -2.030   4.957  1.00  0.60           C  
ATOM   3095  C   GLY A 222      33.580  -1.352   5.309  1.00  0.60           C  
ATOM   3096  O   GLY A 222      32.532  -1.995   5.297  1.00  0.60           O  
ATOM   3097  H   GLY A 222      36.319  -0.737   4.010  1.00  0.60           H  
ATOM   3098 1HA  GLY A 222      34.805  -2.528   3.992  1.00  0.60           H  
ATOM   3099 2HA  GLY A 222      35.116  -2.806   5.688  1.00  0.60           H  
ATOM   3100  N   VAL A 223      33.620  -0.054   5.579  1.00  0.59           N  
ATOM   3101  CA  VAL A 223      32.430   0.698   5.947  1.00  0.59           C  
ATOM   3102  C   VAL A 223      31.800   1.396   4.761  1.00  0.59           C  
ATOM   3103  O   VAL A 223      32.510   1.960   3.936  1.00  0.59           O  
ATOM   3104  CB  VAL A 223      32.790   1.746   7.000  1.00  0.59           C  
ATOM   3105  CG1 VAL A 223      31.681   2.556   7.295  1.00  0.59           C  
ATOM   3106  CG2 VAL A 223      33.235   1.069   8.213  1.00  0.59           C  
ATOM   3107  H   VAL A 223      34.513   0.446   5.581  1.00  0.59           H  
ATOM   3108  HA  VAL A 223      31.699   0.009   6.374  1.00  0.59           H  
ATOM   3109  HB  VAL A 223      33.586   2.391   6.621  1.00  0.59           H  
ATOM   3110 1HG1 VAL A 223      31.993   3.274   8.041  1.00  0.59           H  
ATOM   3111 2HG1 VAL A 223      31.370   3.071   6.404  1.00  0.59           H  
ATOM   3112 3HG1 VAL A 223      30.876   1.940   7.665  1.00  0.59           H  
ATOM   3113 1HG2 VAL A 223      33.492   1.813   8.958  1.00  0.59           H  
ATOM   3114 2HG2 VAL A 223      32.442   0.433   8.589  1.00  0.59           H  
ATOM   3115 3HG2 VAL A 223      34.110   0.470   7.962  1.00  0.59           H  
ATOM   3116  N   VAL A 224      30.471   1.340   4.644  1.00  0.58           N  
ATOM   3117  CA  VAL A 224      29.838   2.082   3.564  1.00  0.58           C  
ATOM   3118  C   VAL A 224      29.747   3.522   4.019  1.00  0.58           C  
ATOM   3119  O   VAL A 224      29.129   3.803   5.047  1.00  0.58           O  
ATOM   3120  CB  VAL A 224      28.403   1.595   3.293  1.00  0.58           C  
ATOM   3121  CG1 VAL A 224      27.753   2.433   2.222  1.00  0.58           C  
ATOM   3122  CG2 VAL A 224      28.400   0.206   2.915  1.00  0.58           C  
ATOM   3123  H   VAL A 224      29.911   0.845   5.335  1.00  0.58           H  
ATOM   3124  HA  VAL A 224      30.445   2.017   2.659  1.00  0.58           H  
ATOM   3125  HB  VAL A 224      27.827   1.716   4.184  1.00  0.58           H  
ATOM   3126 1HG1 VAL A 224      26.736   2.080   2.076  1.00  0.58           H  
ATOM   3127 2HG1 VAL A 224      27.738   3.475   2.529  1.00  0.58           H  
ATOM   3128 3HG1 VAL A 224      28.315   2.339   1.292  1.00  0.58           H  
ATOM   3129 1HG2 VAL A 224      27.375  -0.128   2.745  1.00  0.58           H  
ATOM   3130 2HG2 VAL A 224      28.981   0.101   2.002  1.00  0.58           H  
ATOM   3131 3HG2 VAL A 224      28.849  -0.380   3.723  1.00  0.58           H  
ATOM   3132  N   THR A 225      30.350   4.427   3.275  1.00  0.57           N  
ATOM   3133  CA  THR A 225      30.335   5.833   3.689  1.00  0.57           C  
ATOM   3134  C   THR A 225      29.339   6.617   2.857  1.00  0.57           C  
ATOM   3135  O   THR A 225      29.383   6.591   1.617  1.00  0.57           O  
ATOM   3136  CB  THR A 225      31.739   6.421   3.636  1.00  0.57           C  
ATOM   3137  OG1 THR A 225      32.570   5.695   4.563  1.00  0.57           O  
ATOM   3138  CG2 THR A 225      31.721   7.878   3.991  1.00  0.57           C  
ATOM   3139  H   THR A 225      30.857   4.114   2.432  1.00  0.57           H  
ATOM   3140  HA  THR A 225      30.004   5.892   4.724  1.00  0.57           H  
ATOM   3141  HB  THR A 225      32.118   6.281   2.650  1.00  0.57           H  
ATOM   3142  HG1 THR A 225      33.486   6.061   4.613  1.00  0.57           H  
ATOM   3143 1HG2 THR A 225      32.736   8.272   3.943  1.00  0.57           H  
ATOM   3144 2HG2 THR A 225      31.091   8.413   3.291  1.00  0.57           H  
ATOM   3145 3HG2 THR A 225      31.326   7.984   4.998  1.00  0.57           H  
ATOM   3146  N   VAL A 226      28.431   7.311   3.544  1.00  0.58           N  
ATOM   3147  CA  VAL A 226      27.355   7.977   2.846  1.00  0.58           C  
ATOM   3148  C   VAL A 226      27.310   9.510   2.980  1.00  0.58           C  
ATOM   3149  O   VAL A 226      27.264  10.069   4.084  1.00  0.58           O  
ATOM   3150  CB  VAL A 226      26.053   7.381   3.363  1.00  0.58           C  
ATOM   3151  CG1 VAL A 226      24.913   7.987   2.668  1.00  0.58           C  
ATOM   3152  CG2 VAL A 226      26.081   5.875   3.209  1.00  0.58           C  
ATOM   3153  H   VAL A 226      28.447   7.303   4.564  1.00  0.58           H  
ATOM   3154  HA  VAL A 226      27.445   7.722   1.803  1.00  0.58           H  
ATOM   3155  HB  VAL A 226      25.945   7.624   4.423  1.00  0.58           H  
ATOM   3156 1HG1 VAL A 226      23.994   7.577   3.057  1.00  0.58           H  
ATOM   3157 2HG1 VAL A 226      24.947   9.038   2.841  1.00  0.58           H  
ATOM   3158 3HG1 VAL A 226      24.983   7.782   1.599  1.00  0.58           H  
ATOM   3159 1HG2 VAL A 226      25.160   5.466   3.597  1.00  0.58           H  
ATOM   3160 2HG2 VAL A 226      26.185   5.614   2.169  1.00  0.58           H  
ATOM   3161 3HG2 VAL A 226      26.917   5.464   3.773  1.00  0.58           H  
ATOM   3162  N   GLY A 227      27.328  10.190   1.836  1.00  0.60           N  
ATOM   3163  CA  GLY A 227      27.269  11.650   1.806  1.00  0.60           C  
ATOM   3164  C   GLY A 227      25.815  12.077   1.760  1.00  0.60           C  
ATOM   3165  O   GLY A 227      24.932  11.226   1.829  1.00  0.60           O  
ATOM   3166  H   GLY A 227      27.374   9.660   0.965  1.00  0.60           H  
ATOM   3167 1HA  GLY A 227      27.749  12.067   2.685  1.00  0.60           H  
ATOM   3168 2HA  GLY A 227      27.799  12.028   0.933  1.00  0.60           H  
ATOM   3169  N   ALA A 228      25.549  13.370   1.575  1.00  0.63           N  
ATOM   3170  CA  ALA A 228      24.142  13.810   1.529  1.00  0.63           C  
ATOM   3171  C   ALA A 228      23.842  14.674   0.324  1.00  0.63           C  
ATOM   3172  O   ALA A 228      24.630  15.565  -0.035  1.00  0.63           O  
ATOM   3173  CB  ALA A 228      23.765  14.594   2.772  1.00  0.63           C  
ATOM   3174  H   ALA A 228      26.328  14.027   1.529  1.00  0.63           H  
ATOM   3175  HA  ALA A 228      23.515  12.928   1.477  1.00  0.63           H  
ATOM   3176 1HB  ALA A 228      22.716  14.873   2.717  1.00  0.63           H  
ATOM   3177 2HB  ALA A 228      23.922  13.985   3.622  1.00  0.63           H  
ATOM   3178 3HB  ALA A 228      24.371  15.489   2.849  1.00  0.63           H  
ATOM   3179  N   THR A 229      22.641  14.451  -0.228  1.00  0.67           N  
ATOM   3180  CA  THR A 229      22.151  15.161  -1.391  1.00  0.67           C  
ATOM   3181  C   THR A 229      20.884  15.994  -1.192  1.00  0.67           C  
ATOM   3182  O   THR A 229      20.056  15.785  -0.287  1.00  0.67           O  
ATOM   3183  CB  THR A 229      21.900  14.169  -2.543  1.00  0.67           C  
ATOM   3184  OG1 THR A 229      20.920  13.223  -2.149  1.00  0.67           O  
ATOM   3185  CG2 THR A 229      23.118  13.460  -2.865  1.00  0.67           C  
ATOM   3186  H   THR A 229      22.084  13.686   0.134  1.00  0.67           H  
ATOM   3187  HA  THR A 229      22.937  15.839  -1.706  1.00  0.67           H  
ATOM   3188  HB  THR A 229      21.547  14.710  -3.423  1.00  0.67           H  
ATOM   3189  HG1 THR A 229      21.265  12.718  -1.386  1.00  0.67           H  
ATOM   3190 1HG2 THR A 229      22.932  12.763  -3.664  1.00  0.67           H  
ATOM   3191 2HG2 THR A 229      23.874  14.168  -3.163  1.00  0.67           H  
ATOM   3192 3HG2 THR A 229      23.419  12.933  -1.979  1.00  0.67           H  
ATOM   3193  N   ARG A 230      20.758  16.915  -2.126  1.00  0.70           N  
ATOM   3194  CA  ARG A 230      19.682  17.871  -2.281  1.00  0.70           C  
ATOM   3195  C   ARG A 230      18.506  17.244  -2.983  1.00  0.70           C  
ATOM   3196  O   ARG A 230      18.650  16.204  -3.619  1.00  0.70           O  
ATOM   3197  CB  ARG A 230      20.171  19.042  -3.098  1.00  0.70           C  
ATOM   3198  CG  ARG A 230      21.285  19.848  -2.474  1.00  0.70           C  
ATOM   3199  CD  ARG A 230      21.770  20.903  -3.398  1.00  0.70           C  
ATOM   3200  NE  ARG A 230      20.721  21.859  -3.670  1.00  0.70           N  
ATOM   3201  CZ  ARG A 230      20.824  22.983  -4.399  1.00  0.70           C  
ATOM   3202  NH1 ARG A 230      21.961  23.335  -4.967  1.00  0.70           N  
ATOM   3203  NH2 ARG A 230      19.744  23.724  -4.516  1.00  0.70           N  
ATOM   3204  H   ARG A 230      21.514  16.951  -2.811  1.00  0.70           H  
ATOM   3205  HA  ARG A 230      19.364  18.214  -1.309  1.00  0.70           H  
ATOM   3206 1HB  ARG A 230      20.538  18.675  -4.052  1.00  0.70           H  
ATOM   3207 2HB  ARG A 230      19.341  19.721  -3.305  1.00  0.70           H  
ATOM   3208 1HG  ARG A 230      20.921  20.327  -1.562  1.00  0.70           H  
ATOM   3209 2HG  ARG A 230      22.117  19.186  -2.244  1.00  0.70           H  
ATOM   3210 1HD  ARG A 230      22.613  21.428  -2.948  1.00  0.70           H  
ATOM   3211 2HD  ARG A 230      22.079  20.449  -4.336  1.00  0.70           H  
ATOM   3212  HE  ARG A 230      19.788  21.672  -3.265  1.00  0.70           H  
ATOM   3213 1HH1 ARG A 230      22.780  22.753  -4.858  1.00  0.70           H  
ATOM   3214 2HH1 ARG A 230      22.012  24.189  -5.503  1.00  0.70           H  
ATOM   3215 1HH2 ARG A 230      18.891  23.390  -4.036  1.00  0.70           H  
ATOM   3216 2HH2 ARG A 230      19.754  24.584  -5.038  1.00  0.70           H  
ATOM   3217  N   ILE A 231      17.340  17.875  -2.922  1.00  0.72           N  
ATOM   3218  CA  ILE A 231      16.168  17.336  -3.633  1.00  0.72           C  
ATOM   3219  C   ILE A 231      16.403  17.278  -5.147  1.00  0.72           C  
ATOM   3220  O   ILE A 231      15.804  16.468  -5.863  1.00  0.72           O  
ATOM   3221  CB  ILE A 231      14.904  18.124  -3.268  1.00  0.72           C  
ATOM   3222  CG1 ILE A 231      13.653  17.350  -3.651  1.00  0.72           C  
ATOM   3223  CG2 ILE A 231      14.899  19.455  -3.985  1.00  0.72           C  
ATOM   3224  CD1 ILE A 231      12.393  17.899  -3.015  1.00  0.72           C  
ATOM   3225  H   ILE A 231      17.259  18.755  -2.387  1.00  0.72           H  
ATOM   3226  HA  ILE A 231      16.010  16.326  -3.314  1.00  0.72           H  
ATOM   3227  HB  ILE A 231      14.888  18.292  -2.190  1.00  0.72           H  
ATOM   3228 1HG1 ILE A 231      13.542  17.391  -4.733  1.00  0.72           H  
ATOM   3229 2HG1 ILE A 231      13.762  16.321  -3.363  1.00  0.72           H  
ATOM   3230 1HG2 ILE A 231      14.012  20.018  -3.704  1.00  0.72           H  
ATOM   3231 2HG2 ILE A 231      15.777  20.012  -3.710  1.00  0.72           H  
ATOM   3232 3HG2 ILE A 231      14.899  19.294  -5.059  1.00  0.72           H  
ATOM   3233 1HD1 ILE A 231      11.534  17.316  -3.332  1.00  0.72           H  
ATOM   3234 2HD1 ILE A 231      12.480  17.845  -1.932  1.00  0.72           H  
ATOM   3235 3HD1 ILE A 231      12.254  18.936  -3.315  1.00  0.72           H  
ATOM   3236  N   THR A 232      17.334  18.113  -5.603  1.00  0.74           N  
ATOM   3237  CA  THR A 232      17.755  18.233  -6.986  1.00  0.74           C  
ATOM   3238  C   THR A 232      18.725  17.130  -7.395  1.00  0.74           C  
ATOM   3239  O   THR A 232      19.057  17.015  -8.573  1.00  0.74           O  
ATOM   3240  CB  THR A 232      18.523  19.543  -7.188  1.00  0.74           C  
ATOM   3241  OG1 THR A 232      19.766  19.494  -6.438  1.00  0.74           O  
ATOM   3242  CG2 THR A 232      17.702  20.706  -6.644  1.00  0.74           C  
ATOM   3243  H   THR A 232      17.753  18.729  -4.922  1.00  0.74           H  
ATOM   3244  HA  THR A 232      16.878  18.191  -7.631  1.00  0.74           H  
ATOM   3245  HB  THR A 232      18.735  19.691  -8.246  1.00  0.74           H  
ATOM   3246  HG1 THR A 232      20.211  20.346  -6.539  1.00  0.74           H  
ATOM   3247 1HG2 THR A 232      18.256  21.636  -6.775  1.00  0.74           H  
ATOM   3248 2HG2 THR A 232      16.756  20.767  -7.179  1.00  0.74           H  
ATOM   3249 3HG2 THR A 232      17.509  20.550  -5.579  1.00  0.74           H  
ATOM   3250  N   GLY A 233      19.231  16.381  -6.413  1.00  0.75           N  
ATOM   3251  CA  GLY A 233      20.223  15.349  -6.639  1.00  0.75           C  
ATOM   3252  C   GLY A 233      21.654  15.845  -6.490  1.00  0.75           C  
ATOM   3253  O   GLY A 233      22.592  15.056  -6.573  1.00  0.75           O  
ATOM   3254  H   GLY A 233      18.902  16.501  -5.462  1.00  0.75           H  
ATOM   3255 1HA  GLY A 233      20.052  14.540  -5.932  1.00  0.75           H  
ATOM   3256 2HA  GLY A 233      20.082  14.930  -7.624  1.00  0.75           H  
ATOM   3257  N   GLY A 234      21.847  17.144  -6.259  1.00  0.75           N  
ATOM   3258  CA  GLY A 234      23.215  17.633  -6.099  1.00  0.75           C  
ATOM   3259  C   GLY A 234      23.731  17.378  -4.703  1.00  0.75           C  
ATOM   3260  O   GLY A 234      23.028  16.820  -3.867  1.00  0.75           O  
ATOM   3261  H   GLY A 234      21.057  17.793  -6.235  1.00  0.75           H  
ATOM   3262 1HA  GLY A 234      23.872  17.138  -6.813  1.00  0.75           H  
ATOM   3263 2HA  GLY A 234      23.249  18.701  -6.312  1.00  0.75           H  
ATOM   3264  N   ILE A 235      24.946  17.821  -4.430  1.00  0.75           N  
ATOM   3265  CA  ILE A 235      25.565  17.587  -3.128  1.00  0.75           C  
ATOM   3266  C   ILE A 235      25.190  18.728  -2.198  1.00  0.75           C  
ATOM   3267  O   ILE A 235      25.204  19.890  -2.612  1.00  0.75           O  
ATOM   3268  CB  ILE A 235      27.096  17.463  -3.262  1.00  0.75           C  
ATOM   3269  CG1 ILE A 235      27.421  16.368  -4.280  1.00  0.75           C  
ATOM   3270  CG2 ILE A 235      27.719  17.127  -1.912  1.00  0.75           C  
ATOM   3271  CD1 ILE A 235      26.887  15.000  -3.935  1.00  0.75           C  
ATOM   3272  H   ILE A 235      25.474  18.297  -5.151  1.00  0.75           H  
ATOM   3273  HA  ILE A 235      25.177  16.660  -2.707  1.00  0.75           H  
ATOM   3274  HB  ILE A 235      27.511  18.400  -3.633  1.00  0.75           H  
ATOM   3275 1HG1 ILE A 235      26.990  16.661  -5.229  1.00  0.75           H  
ATOM   3276 2HG1 ILE A 235      28.502  16.306  -4.391  1.00  0.75           H  
ATOM   3277 1HG2 ILE A 235      28.799  17.036  -2.018  1.00  0.75           H  
ATOM   3278 2HG2 ILE A 235      27.497  17.921  -1.200  1.00  0.75           H  
ATOM   3279 3HG2 ILE A 235      27.310  16.184  -1.541  1.00  0.75           H  
ATOM   3280 1HD1 ILE A 235      27.151  14.297  -4.719  1.00  0.75           H  
ATOM   3281 2HD1 ILE A 235      27.310  14.662  -2.988  1.00  0.75           H  
ATOM   3282 3HD1 ILE A 235      25.813  15.055  -3.852  1.00  0.75           H  
ATOM   3283  N   THR A 236      24.795  18.414  -0.968  1.00  0.75           N  
ATOM   3284  CA  THR A 236      24.391  19.484  -0.066  1.00  0.75           C  
ATOM   3285  C   THR A 236      25.566  20.326   0.382  1.00  0.75           C  
ATOM   3286  O   THR A 236      26.714  19.872   0.420  1.00  0.75           O  
ATOM   3287  CB  THR A 236      23.711  18.914   1.173  1.00  0.75           C  
ATOM   3288  OG1 THR A 236      24.626  18.075   1.851  1.00  0.75           O  
ATOM   3289  CG2 THR A 236      22.579  18.124   0.777  1.00  0.75           C  
ATOM   3290  H   THR A 236      24.775  17.435  -0.666  1.00  0.75           H  
ATOM   3291  HA  THR A 236      23.691  20.134  -0.589  1.00  0.75           H  
ATOM   3292  HB  THR A 236      23.395  19.715   1.837  1.00  0.75           H  
ATOM   3293  HG1 THR A 236      24.792  17.296   1.283  1.00  0.75           H  
ATOM   3294 1HG2 THR A 236      22.129  17.687   1.651  1.00  0.75           H  
ATOM   3295 2HG2 THR A 236      21.864  18.739   0.252  1.00  0.75           H  
ATOM   3296 3HG2 THR A 236      22.926  17.363   0.139  1.00  0.75           H  
ATOM   3297  N   TYR A 237      25.241  21.524   0.855  1.00  0.74           N  
ATOM   3298  CA  TYR A 237      26.219  22.498   1.307  1.00  0.74           C  
ATOM   3299  C   TYR A 237      27.208  21.947   2.317  1.00  0.74           C  
ATOM   3300  O   TYR A 237      28.379  22.287   2.255  1.00  0.74           O  
ATOM   3301  CB  TYR A 237      25.549  23.713   1.927  1.00  0.74           C  
ATOM   3302  CG  TYR A 237      26.554  24.803   2.265  1.00  0.74           C  
ATOM   3303  CD1 TYR A 237      26.860  25.780   1.328  1.00  0.74           C  
ATOM   3304  CD2 TYR A 237      27.197  24.799   3.467  1.00  0.74           C  
ATOM   3305  CE1 TYR A 237      27.794  26.756   1.629  1.00  0.74           C  
ATOM   3306  CE2 TYR A 237      28.128  25.761   3.778  1.00  0.74           C  
ATOM   3307  CZ  TYR A 237      28.427  26.741   2.867  1.00  0.74           C  
ATOM   3308  OH  TYR A 237      29.358  27.707   3.174  1.00  0.74           O  
ATOM   3309  H   TYR A 237      24.270  21.796   0.832  1.00  0.74           H  
ATOM   3310  HA  TYR A 237      26.791  22.825   0.439  1.00  0.74           H  
ATOM   3311 1HB  TYR A 237      24.808  24.124   1.239  1.00  0.74           H  
ATOM   3312 2HB  TYR A 237      25.034  23.426   2.843  1.00  0.74           H  
ATOM   3313  HD1 TYR A 237      26.363  25.781   0.358  1.00  0.74           H  
ATOM   3314  HD2 TYR A 237      26.972  24.036   4.164  1.00  0.74           H  
ATOM   3315  HE1 TYR A 237      28.032  27.528   0.898  1.00  0.74           H  
ATOM   3316  HE2 TYR A 237      28.629  25.740   4.744  1.00  0.74           H  
ATOM   3317  HH  TYR A 237      29.433  28.323   2.441  1.00  0.74           H  
ATOM   3318  N   TYR A 238      26.723  21.168   3.286  1.00  0.72           N  
ATOM   3319  CA  TYR A 238      27.558  20.662   4.373  1.00  0.72           C  
ATOM   3320  C   TYR A 238      28.000  19.209   4.279  1.00  0.72           C  
ATOM   3321  O   TYR A 238      28.368  18.650   5.302  1.00  0.72           O  
ATOM   3322  CB  TYR A 238      26.852  20.816   5.715  1.00  0.72           C  
ATOM   3323  CG  TYR A 238      26.659  22.221   6.161  1.00  0.72           C  
ATOM   3324  CD1 TYR A 238      25.410  22.819   6.063  1.00  0.72           C  
ATOM   3325  CD2 TYR A 238      27.737  22.925   6.676  1.00  0.72           C  
ATOM   3326  CE1 TYR A 238      25.241  24.126   6.477  1.00  0.72           C  
ATOM   3327  CE2 TYR A 238      27.567  24.232   7.091  1.00  0.72           C  
ATOM   3328  CZ  TYR A 238      26.325  24.833   6.992  1.00  0.72           C  
ATOM   3329  OH  TYR A 238      26.157  26.136   7.400  1.00  0.72           O  
ATOM   3330  H   TYR A 238      25.747  20.914   3.258  1.00  0.72           H  
ATOM   3331  HA  TYR A 238      28.462  21.266   4.397  1.00  0.72           H  
ATOM   3332 1HB  TYR A 238      25.873  20.338   5.663  1.00  0.72           H  
ATOM   3333 2HB  TYR A 238      27.426  20.293   6.484  1.00  0.72           H  
ATOM   3334  HD1 TYR A 238      24.567  22.260   5.657  1.00  0.72           H  
ATOM   3335  HD2 TYR A 238      28.716  22.447   6.750  1.00  0.72           H  
ATOM   3336  HE1 TYR A 238      24.263  24.600   6.398  1.00  0.72           H  
ATOM   3337  HE2 TYR A 238      28.413  24.791   7.494  1.00  0.72           H  
ATOM   3338  HH  TYR A 238      26.995  26.484   7.712  1.00  0.72           H  
ATOM   3339  N   SER A 239      27.888  18.556   3.127  1.00  0.71           N  
ATOM   3340  CA  SER A 239      28.322  17.152   3.090  1.00  0.71           C  
ATOM   3341  C   SER A 239      29.812  17.018   2.846  1.00  0.71           C  
ATOM   3342  O   SER A 239      30.350  17.660   1.936  1.00  0.71           O  
ATOM   3343  CB  SER A 239      27.617  16.402   1.979  1.00  0.71           C  
ATOM   3344  OG  SER A 239      28.043  15.054   1.868  1.00  0.71           O  
ATOM   3345  H   SER A 239      27.549  19.027   2.282  1.00  0.71           H  
ATOM   3346  HA  SER A 239      28.088  16.686   4.049  1.00  0.71           H  
ATOM   3347 1HB  SER A 239      26.553  16.425   2.158  1.00  0.71           H  
ATOM   3348 2HB  SER A 239      27.795  16.917   1.044  1.00  0.71           H  
ATOM   3349  HG  SER A 239      29.050  15.062   1.813  1.00  0.71           H  
ATOM   3350  N   ASN A 240      30.467  16.096   3.556  1.00  0.69           N  
ATOM   3351  CA  ASN A 240      31.851  15.827   3.201  1.00  0.69           C  
ATOM   3352  C   ASN A 240      31.808  15.073   1.892  1.00  0.69           C  
ATOM   3353  O   ASN A 240      30.743  14.600   1.459  1.00  0.69           O  
ATOM   3354  CB  ASN A 240      32.666  15.054   4.243  1.00  0.69           C  
ATOM   3355  CG  ASN A 240      33.139  15.818   5.498  1.00  0.69           C  
ATOM   3356  OD1 ASN A 240      33.666  16.947   5.476  1.00  0.69           O  
ATOM   3357  ND2 ASN A 240      32.990  15.164   6.615  1.00  0.69           N  
ATOM   3358  H   ASN A 240      30.039  15.634   4.359  1.00  0.69           H  
ATOM   3359  HA  ASN A 240      32.365  16.773   3.016  1.00  0.69           H  
ATOM   3360 1HB  ASN A 240      32.070  14.212   4.573  1.00  0.69           H  
ATOM   3361 2HB  ASN A 240      33.551  14.641   3.759  1.00  0.69           H  
ATOM   3362 1HD2 ASN A 240      33.288  15.552   7.486  1.00  0.69           H  
ATOM   3363 2HD2 ASN A 240      32.586  14.233   6.599  1.00  0.69           H  
ATOM   3364  N   TYR A 241      32.956  15.006   1.256  1.00  0.67           N  
ATOM   3365  CA  TYR A 241      33.132  14.411  -0.057  1.00  0.67           C  
ATOM   3366  C   TYR A 241      34.440  13.666  -0.079  1.00  0.67           C  
ATOM   3367  O   TYR A 241      35.129  13.637   0.926  1.00  0.67           O  
ATOM   3368  CB  TYR A 241      33.126  15.497  -1.120  1.00  0.67           C  
ATOM   3369  CG  TYR A 241      34.273  16.468  -0.966  1.00  0.67           C  
ATOM   3370  CD1 TYR A 241      35.474  16.247  -1.622  1.00  0.67           C  
ATOM   3371  CD2 TYR A 241      34.114  17.597  -0.188  1.00  0.67           C  
ATOM   3372  CE1 TYR A 241      36.512  17.140  -1.486  1.00  0.67           C  
ATOM   3373  CE2 TYR A 241      35.149  18.492  -0.068  1.00  0.67           C  
ATOM   3374  CZ  TYR A 241      36.342  18.267  -0.708  1.00  0.67           C  
ATOM   3375  OH  TYR A 241      37.367  19.174  -0.583  1.00  0.67           O  
ATOM   3376  H   TYR A 241      33.761  15.446   1.709  1.00  0.67           H  
ATOM   3377  HA  TYR A 241      32.323  13.714  -0.253  1.00  0.67           H  
ATOM   3378 1HB  TYR A 241      33.186  15.058  -2.106  1.00  0.67           H  
ATOM   3379 2HB  TYR A 241      32.193  16.057  -1.066  1.00  0.67           H  
ATOM   3380  HD1 TYR A 241      35.600  15.366  -2.244  1.00  0.67           H  
ATOM   3381  HD2 TYR A 241      33.169  17.782   0.329  1.00  0.67           H  
ATOM   3382  HE1 TYR A 241      37.454  16.963  -2.001  1.00  0.67           H  
ATOM   3383  HE2 TYR A 241      35.024  19.378   0.537  1.00  0.67           H  
ATOM   3384  HH  TYR A 241      37.096  19.877   0.016  1.00  0.67           H  
ATOM   3385  N   GLY A 242      34.748  12.968  -1.150  1.00  0.65           N  
ATOM   3386  CA  GLY A 242      36.031  12.290  -1.217  1.00  0.65           C  
ATOM   3387  C   GLY A 242      35.937  10.918  -1.837  1.00  0.65           C  
ATOM   3388  O   GLY A 242      34.858  10.344  -1.965  1.00  0.65           O  
ATOM   3389  H   GLY A 242      34.155  12.987  -1.973  1.00  0.65           H  
ATOM   3390 1HA  GLY A 242      36.718  12.902  -1.803  1.00  0.65           H  
ATOM   3391 2HA  GLY A 242      36.459  12.208  -0.219  1.00  0.65           H  
ATOM   3392  N   SER A 243      37.101  10.360  -2.161  1.00  0.64           N  
ATOM   3393  CA  SER A 243      37.214   9.041  -2.775  1.00  0.64           C  
ATOM   3394  C   SER A 243      36.729   7.918  -1.854  1.00  0.64           C  
ATOM   3395  O   SER A 243      36.457   6.810  -2.312  1.00  0.64           O  
ATOM   3396  CB  SER A 243      38.651   8.806  -3.186  1.00  0.64           C  
ATOM   3397  OG  SER A 243      39.486   8.713  -2.065  1.00  0.64           O  
ATOM   3398  H   SER A 243      37.945  10.891  -2.006  1.00  0.64           H  
ATOM   3399  HA  SER A 243      36.591   9.032  -3.672  1.00  0.64           H  
ATOM   3400 1HB  SER A 243      38.717   7.889  -3.770  1.00  0.64           H  
ATOM   3401 2HB  SER A 243      38.982   9.625  -3.822  1.00  0.64           H  
ATOM   3402  HG  SER A 243      39.300   7.857  -1.669  1.00  0.64           H  
ATOM   3403  N   ARG A 244      36.627   8.205  -0.552  1.00  0.62           N  
ATOM   3404  CA  ARG A 244      36.117   7.232   0.404  1.00  0.62           C  
ATOM   3405  C   ARG A 244      34.627   7.371   0.661  1.00  0.62           C  
ATOM   3406  O   ARG A 244      34.101   6.679   1.521  1.00  0.62           O  
ATOM   3407  CB  ARG A 244      36.863   7.250   1.725  1.00  0.62           C  
ATOM   3408  CG  ARG A 244      38.297   6.684   1.639  1.00  0.62           C  
ATOM   3409  CD  ARG A 244      38.954   6.637   2.969  1.00  0.62           C  
ATOM   3410  NE  ARG A 244      40.308   6.113   2.919  1.00  0.62           N  
ATOM   3411  CZ  ARG A 244      40.635   4.809   3.116  1.00  0.62           C  
ATOM   3412  NH1 ARG A 244      39.700   3.923   3.398  1.00  0.62           N  
ATOM   3413  NH2 ARG A 244      41.899   4.427   3.039  1.00  0.62           N  
ATOM   3414  H   ARG A 244      36.885   9.126  -0.237  1.00  0.62           H  
ATOM   3415  HA  ARG A 244      36.275   6.241  -0.021  1.00  0.62           H  
ATOM   3416 1HB  ARG A 244      36.930   8.276   2.092  1.00  0.62           H  
ATOM   3417 2HB  ARG A 244      36.312   6.670   2.470  1.00  0.62           H  
ATOM   3418 1HG  ARG A 244      38.264   5.672   1.235  1.00  0.62           H  
ATOM   3419 2HG  ARG A 244      38.896   7.318   0.983  1.00  0.62           H  
ATOM   3420 1HD  ARG A 244      38.984   7.615   3.398  1.00  0.62           H  
ATOM   3421 2HD  ARG A 244      38.376   5.978   3.608  1.00  0.62           H  
ATOM   3422  HE  ARG A 244      41.058   6.758   2.714  1.00  0.62           H  
ATOM   3423 1HH1 ARG A 244      38.735   4.209   3.478  1.00  0.62           H  
ATOM   3424 2HH1 ARG A 244      39.953   2.932   3.580  1.00  0.62           H  
ATOM   3425 1HH2 ARG A 244      42.618   5.100   2.832  1.00  0.62           H  
ATOM   3426 2HH2 ARG A 244      42.143   3.455   3.195  1.00  0.62           H  
ATOM   3427  N   VAL A 245      33.948   8.263  -0.057  1.00  0.60           N  
ATOM   3428  CA  VAL A 245      32.496   8.343   0.042  1.00  0.60           C  
ATOM   3429  C   VAL A 245      32.003   7.348  -0.989  1.00  0.60           C  
ATOM   3430  O   VAL A 245      32.510   7.334  -2.105  1.00  0.60           O  
ATOM   3431  CB  VAL A 245      31.944   9.764  -0.227  1.00  0.60           C  
ATOM   3432  CG1 VAL A 245      30.414   9.749  -0.200  1.00  0.60           C  
ATOM   3433  CG2 VAL A 245      32.475  10.702   0.851  1.00  0.60           C  
ATOM   3434  H   VAL A 245      34.421   8.862  -0.734  1.00  0.60           H  
ATOM   3435  HA  VAL A 245      32.169   8.022   1.027  1.00  0.60           H  
ATOM   3436  HB  VAL A 245      32.269  10.107  -1.215  1.00  0.60           H  
ATOM   3437 1HG1 VAL A 245      30.034  10.751  -0.384  1.00  0.60           H  
ATOM   3438 2HG1 VAL A 245      30.035   9.074  -0.969  1.00  0.60           H  
ATOM   3439 3HG1 VAL A 245      30.070   9.405   0.778  1.00  0.60           H  
ATOM   3440 1HG2 VAL A 245      32.097  11.696   0.690  1.00  0.60           H  
ATOM   3441 2HG2 VAL A 245      32.148  10.350   1.826  1.00  0.60           H  
ATOM   3442 3HG2 VAL A 245      33.564  10.713   0.812  1.00  0.60           H  
ATOM   3443  N   ASP A 246      31.091   6.466  -0.618  1.00  0.59           N  
ATOM   3444  CA  ASP A 246      30.606   5.461  -1.551  1.00  0.59           C  
ATOM   3445  C   ASP A 246      29.278   5.841  -2.191  1.00  0.59           C  
ATOM   3446  O   ASP A 246      29.096   5.796  -3.418  1.00  0.59           O  
ATOM   3447  CB  ASP A 246      30.400   4.168  -0.774  1.00  0.59           C  
ATOM   3448  CG  ASP A 246      31.689   3.556  -0.260  1.00  0.59           C  
ATOM   3449  OD1 ASP A 246      32.584   3.326  -1.066  1.00  0.59           O  
ATOM   3450  OD2 ASP A 246      31.795   3.348   0.922  1.00  0.59           O  
ATOM   3451  H   ASP A 246      30.691   6.504   0.313  1.00  0.59           H  
ATOM   3452  HA  ASP A 246      31.351   5.317  -2.333  1.00  0.59           H  
ATOM   3453 1HB  ASP A 246      29.765   4.379   0.093  1.00  0.59           H  
ATOM   3454 2HB  ASP A 246      29.864   3.455  -1.387  1.00  0.59           H  
ATOM   3455  N   LEU A 247      28.355   6.213  -1.338  1.00  0.59           N  
ATOM   3456  CA  LEU A 247      27.005   6.499  -1.767  1.00  0.59           C  
ATOM   3457  C   LEU A 247      26.676   7.901  -1.314  1.00  0.59           C  
ATOM   3458  O   LEU A 247      27.316   8.409  -0.393  1.00  0.59           O  
ATOM   3459  CB  LEU A 247      26.058   5.487  -1.131  1.00  0.59           C  
ATOM   3460  CG  LEU A 247      26.450   4.017  -1.320  1.00  0.59           C  
ATOM   3461  CD1 LEU A 247      25.594   3.194  -0.451  1.00  0.59           C  
ATOM   3462  CD2 LEU A 247      26.315   3.596  -2.775  1.00  0.59           C  
ATOM   3463  H   LEU A 247      28.593   6.281  -0.348  1.00  0.59           H  
ATOM   3464  HA  LEU A 247      26.939   6.446  -2.852  1.00  0.59           H  
ATOM   3465 1HB  LEU A 247      25.998   5.690  -0.076  1.00  0.59           H  
ATOM   3466 2HB  LEU A 247      25.069   5.631  -1.564  1.00  0.59           H  
ATOM   3467  HG  LEU A 247      27.469   3.877  -0.993  1.00  0.59           H  
ATOM   3468 1HD1 LEU A 247      25.895   2.161  -0.535  1.00  0.59           H  
ATOM   3469 2HD1 LEU A 247      25.725   3.529   0.561  1.00  0.59           H  
ATOM   3470 3HD1 LEU A 247      24.574   3.300  -0.727  1.00  0.59           H  
ATOM   3471 1HD2 LEU A 247      26.595   2.551  -2.868  1.00  0.59           H  
ATOM   3472 2HD2 LEU A 247      25.285   3.725  -3.086  1.00  0.59           H  
ATOM   3473 3HD2 LEU A 247      26.962   4.204  -3.407  1.00  0.59           H  
ATOM   3474  N   SER A 248      25.702   8.516  -1.932  1.00  0.60           N  
ATOM   3475  CA  SER A 248      25.218   9.794  -1.453  1.00  0.60           C  
ATOM   3476  C   SER A 248      23.719   9.670  -1.243  1.00  0.60           C  
ATOM   3477  O   SER A 248      22.975   9.431  -2.189  1.00  0.60           O  
ATOM   3478  CB  SER A 248      25.549  10.858  -2.454  1.00  0.60           C  
ATOM   3479  OG  SER A 248      26.936  10.943  -2.651  1.00  0.60           O  
ATOM   3480  H   SER A 248      25.271   8.067  -2.737  1.00  0.60           H  
ATOM   3481  HA  SER A 248      25.681  10.029  -0.497  1.00  0.60           H  
ATOM   3482 1HB  SER A 248      25.033  10.647  -3.376  1.00  0.60           H  
ATOM   3483 2HB  SER A 248      25.212  11.789  -2.076  1.00  0.60           H  
ATOM   3484  HG  SER A 248      27.331  10.888  -1.779  1.00  0.60           H  
ATOM   3485  N   GLY A 249      23.268   9.740  -0.008  1.00  0.64           N  
ATOM   3486  CA  GLY A 249      21.846   9.553   0.224  1.00  0.64           C  
ATOM   3487  C   GLY A 249      21.185  10.921   0.267  1.00  0.64           C  
ATOM   3488  O   GLY A 249      21.876  11.916   0.087  1.00  0.64           O  
ATOM   3489  H   GLY A 249      23.902   9.979   0.756  1.00  0.64           H  
ATOM   3490 1HA  GLY A 249      21.447   8.940  -0.579  1.00  0.64           H  
ATOM   3491 2HA  GLY A 249      21.686   9.015   1.160  1.00  0.64           H  
ATOM   3492  N   PRO A 250      19.870  10.995   0.413  1.00  0.72           N  
ATOM   3493  CA  PRO A 250      19.064  12.197   0.583  1.00  0.72           C  
ATOM   3494  C   PRO A 250      19.469  12.949   1.855  1.00  0.72           C  
ATOM   3495  O   PRO A 250      19.790  12.313   2.857  1.00  0.72           O  
ATOM   3496  CB  PRO A 250      17.650  11.622   0.680  1.00  0.72           C  
ATOM   3497  CG  PRO A 250      17.727  10.280   0.013  1.00  0.72           C  
ATOM   3498  CD  PRO A 250      19.089   9.765   0.273  1.00  0.72           C  
ATOM   3499  HA  PRO A 250      19.171  12.836  -0.309  1.00  0.72           H  
ATOM   3500 1HB  PRO A 250      17.324  11.604   1.711  1.00  0.72           H  
ATOM   3501 2HB  PRO A 250      16.950  12.246   0.157  1.00  0.72           H  
ATOM   3502 1HG  PRO A 250      16.923   9.611   0.369  1.00  0.72           H  
ATOM   3503 2HG  PRO A 250      17.591  10.397  -1.058  1.00  0.72           H  
ATOM   3504 1HD  PRO A 250      19.149   9.128   1.152  1.00  0.72           H  
ATOM   3505 2HD  PRO A 250      19.364   9.236  -0.641  1.00  0.72           H  
ATOM   3506  N   GLY A 251      19.280  14.265   1.891  1.00  0.83           N  
ATOM   3507  CA  GLY A 251      19.606  15.030   3.098  1.00  0.83           C  
ATOM   3508  C   GLY A 251      19.839  16.539   2.891  1.00  0.83           C  
ATOM   3509  O   GLY A 251      20.556  17.182   3.658  1.00  0.83           O  
ATOM   3510  H   GLY A 251      19.048  14.754   1.036  1.00  0.83           H  
ATOM   3511 1HA  GLY A 251      18.796  14.903   3.815  1.00  0.83           H  
ATOM   3512 2HA  GLY A 251      20.487  14.595   3.568  1.00  0.83           H  
ATOM   3513  N   GLY A 252      19.232  17.121   1.868  1.00  0.98           N  
ATOM   3514  CA  GLY A 252      19.263  18.570   1.724  1.00  0.98           C  
ATOM   3515  C   GLY A 252      18.229  19.202   2.637  1.00  0.98           C  
ATOM   3516  O   GLY A 252      17.902  18.657   3.693  1.00  0.98           O  
ATOM   3517  H   GLY A 252      18.752  16.571   1.169  1.00  0.98           H  
ATOM   3518 1HA  GLY A 252      20.241  18.958   1.981  1.00  0.98           H  
ATOM   3519 2HA  GLY A 252      19.052  18.852   0.702  1.00  0.98           H  
ATOM   3520  N   GLY A 253      17.748  20.370   2.250  1.00  1.16           N  
ATOM   3521  CA  GLY A 253      16.807  21.106   3.077  1.00  1.16           C  
ATOM   3522  C   GLY A 253      16.500  22.464   2.490  1.00  1.16           C  
ATOM   3523  O   GLY A 253      17.256  22.945   1.651  1.00  1.16           O  
ATOM   3524  H   GLY A 253      18.035  20.748   1.358  1.00  1.16           H  
ATOM   3525 1HA  GLY A 253      15.897  20.542   3.212  1.00  1.16           H  
ATOM   3526 2HA  GLY A 253      17.254  21.233   4.056  1.00  1.16           H  
ATOM   3527  N   GLY A 254      15.438  23.093   2.984  1.00  1.35           N  
ATOM   3528  CA  GLY A 254      14.954  24.409   2.556  1.00  1.35           C  
ATOM   3529  C   GLY A 254      16.006  25.512   2.676  1.00  1.35           C  
ATOM   3530  O   GLY A 254      16.136  26.359   1.790  1.00  1.35           O  
ATOM   3531  H   GLY A 254      14.903  22.601   3.685  1.00  1.35           H  
ATOM   3532 1HA  GLY A 254      14.605  24.340   1.526  1.00  1.35           H  
ATOM   3533 2HA  GLY A 254      14.080  24.679   3.149  1.00  1.35           H  
ATOM   3534  N   SER A 255      16.891  25.438   3.675  1.00  1.55           N  
ATOM   3535  CA  SER A 255      17.941  26.457   3.765  1.00  1.55           C  
ATOM   3536  C   SER A 255      18.844  26.483   2.502  1.00  1.55           C  
ATOM   3537  O   SER A 255      19.562  27.458   2.274  1.00  1.55           O  
ATOM   3538  CB  SER A 255      18.788  26.233   5.005  1.00  1.55           C  
ATOM   3539  OG  SER A 255      19.542  25.055   4.912  1.00  1.55           O  
ATOM   3540  H   SER A 255      16.771  24.764   4.431  1.00  1.55           H  
ATOM   3541  HA  SER A 255      17.460  27.432   3.855  1.00  1.55           H  
ATOM   3542 1HB  SER A 255      19.452  27.083   5.150  1.00  1.55           H  
ATOM   3543 2HB  SER A 255      18.135  26.177   5.874  1.00  1.55           H  
ATOM   3544  HG  SER A 255      20.232  25.240   4.268  1.00  1.55           H  
ATOM   3545  N   VAL A 256      18.816  25.404   1.707  1.00  1.73           N  
ATOM   3546  CA  VAL A 256      19.557  25.276   0.461  1.00  1.73           C  
ATOM   3547  C   VAL A 256      18.600  25.260  -0.753  1.00  1.73           C  
ATOM   3548  O   VAL A 256      18.825  25.955  -1.746  1.00  1.73           O  
ATOM   3549  CB  VAL A 256      20.399  23.985   0.476  1.00  1.73           C  
ATOM   3550  CG1 VAL A 256      21.088  23.806  -0.847  1.00  1.73           C  
ATOM   3551  CG2 VAL A 256      21.418  24.051   1.609  1.00  1.73           C  
ATOM   3552  H   VAL A 256      18.209  24.632   1.958  1.00  1.73           H  
ATOM   3553  HA  VAL A 256      20.227  26.129   0.365  1.00  1.73           H  
ATOM   3554  HB  VAL A 256      19.736  23.129   0.624  1.00  1.73           H  
ATOM   3555 1HG1 VAL A 256      21.665  22.885  -0.841  1.00  1.73           H  
ATOM   3556 2HG1 VAL A 256      20.327  23.756  -1.621  1.00  1.73           H  
ATOM   3557 3HG1 VAL A 256      21.749  24.648  -1.036  1.00  1.73           H  
ATOM   3558 1HG2 VAL A 256      22.002  23.136   1.624  1.00  1.73           H  
ATOM   3559 2HG2 VAL A 256      22.079  24.904   1.454  1.00  1.73           H  
ATOM   3560 3HG2 VAL A 256      20.897  24.161   2.555  1.00  1.73           H  
ATOM   3561  N   ASP A 257      17.552  24.431  -0.670  1.00  1.86           N  
ATOM   3562  CA  ASP A 257      16.578  24.194  -1.743  1.00  1.86           C  
ATOM   3563  C   ASP A 257      15.339  25.115  -1.712  1.00  1.86           C  
ATOM   3564  O   ASP A 257      14.450  24.999  -2.563  1.00  1.86           O  
ATOM   3565  CB  ASP A 257      16.099  22.727  -1.687  1.00  1.86           C  
ATOM   3566  CG  ASP A 257      17.184  21.662  -2.057  1.00  1.86           C  
ATOM   3567  OD1 ASP A 257      18.100  21.984  -2.793  1.00  1.86           O  
ATOM   3568  OD2 ASP A 257      17.063  20.516  -1.607  1.00  1.86           O  
ATOM   3569  H   ASP A 257      17.428  23.922   0.192  1.00  1.86           H  
ATOM   3570  HA  ASP A 257      17.085  24.356  -2.692  1.00  1.86           H  
ATOM   3571 1HB  ASP A 257      15.743  22.516  -0.674  1.00  1.86           H  
ATOM   3572 2HB  ASP A 257      15.246  22.602  -2.356  1.00  1.86           H  
ATOM   3573  N   GLY A 258      15.233  25.995  -0.718  1.00  1.92           N  
ATOM   3574  CA  GLY A 258      14.118  26.936  -0.588  1.00  1.92           C  
ATOM   3575  C   GLY A 258      12.849  26.312  -0.004  1.00  1.92           C  
ATOM   3576  O   GLY A 258      12.367  26.697   1.062  1.00  1.92           O  
ATOM   3577  H   GLY A 258      15.947  26.047  -0.003  1.00  1.92           H  
ATOM   3578 1HA  GLY A 258      14.435  27.763   0.048  1.00  1.92           H  
ATOM   3579 2HA  GLY A 258      13.895  27.361  -1.565  1.00  1.92           H  
ATOM   3580  N   ASN A 259      12.304  25.358  -0.737  1.00  1.88           N  
ATOM   3581  CA  ASN A 259      11.078  24.658  -0.379  1.00  1.88           C  
ATOM   3582  C   ASN A 259      11.278  23.814   0.901  1.00  1.88           C  
ATOM   3583  O   ASN A 259      12.250  23.059   0.984  1.00  1.88           O  
ATOM   3584  CB  ASN A 259      10.639  23.771  -1.537  1.00  1.88           C  
ATOM   3585  CG  ASN A 259       9.197  23.273  -1.445  1.00  1.88           C  
ATOM   3586  OD1 ASN A 259       8.793  22.492  -0.573  1.00  1.88           O  
ATOM   3587  ND2 ASN A 259       8.395  23.739  -2.371  1.00  1.88           N  
ATOM   3588  H   ASN A 259      12.801  25.125  -1.598  1.00  1.88           H  
ATOM   3589  HA  ASN A 259      10.324  25.419  -0.210  1.00  1.88           H  
ATOM   3590 1HB  ASN A 259      10.759  24.318  -2.475  1.00  1.88           H  
ATOM   3591 2HB  ASN A 259      11.300  22.905  -1.587  1.00  1.88           H  
ATOM   3592 1HD2 ASN A 259       7.433  23.465  -2.386  1.00  1.88           H  
ATOM   3593 2HD2 ASN A 259       8.746  24.367  -3.067  1.00  1.88           H  
ATOM   3594  N   PRO A 260      10.369  23.860   1.905  1.00  1.75           N  
ATOM   3595  CA  PRO A 260      10.433  23.076   3.136  1.00  1.75           C  
ATOM   3596  C   PRO A 260      10.366  21.575   2.846  1.00  1.75           C  
ATOM   3597  O   PRO A 260      10.795  20.747   3.654  1.00  1.75           O  
ATOM   3598  CB  PRO A 260       9.209  23.560   3.926  1.00  1.75           C  
ATOM   3599  CG  PRO A 260       8.269  24.118   2.885  1.00  1.75           C  
ATOM   3600  CD  PRO A 260       9.173  24.737   1.831  1.00  1.75           C  
ATOM   3601  HA  PRO A 260      11.364  23.326   3.665  1.00  1.75           H  
ATOM   3602 1HB  PRO A 260       8.769  22.718   4.485  1.00  1.75           H  
ATOM   3603 2HB  PRO A 260       9.516  24.312   4.668  1.00  1.75           H  
ATOM   3604 1HG  PRO A 260       7.644  23.307   2.475  1.00  1.75           H  
ATOM   3605 2HG  PRO A 260       7.582  24.845   3.342  1.00  1.75           H  
ATOM   3606 1HD  PRO A 260       8.647  24.664   0.885  1.00  1.75           H  
ATOM   3607 2HD  PRO A 260       9.441  25.776   2.087  1.00  1.75           H  
ATOM   3608  N   GLY A 261       9.877  21.218   1.653  1.00  1.55           N  
ATOM   3609  CA  GLY A 261       9.766  19.839   1.226  1.00  1.55           C  
ATOM   3610  C   GLY A 261      11.131  19.267   0.868  1.00  1.55           C  
ATOM   3611  O   GLY A 261      11.238  18.090   0.560  1.00  1.55           O  
ATOM   3612  H   GLY A 261       9.545  21.910   0.993  1.00  1.55           H  
ATOM   3613 1HA  GLY A 261       9.320  19.240   2.017  1.00  1.55           H  
ATOM   3614 2HA  GLY A 261       9.102  19.780   0.364  1.00  1.55           H  
ATOM   3615  N   GLY A 262      12.180  20.099   0.893  1.00  1.32           N  
ATOM   3616  CA  GLY A 262      13.527  19.618   0.643  1.00  1.32           C  
ATOM   3617  C   GLY A 262      14.126  18.990   1.909  1.00  1.32           C  
ATOM   3618  O   GLY A 262      15.208  18.409   1.858  1.00  1.32           O  
ATOM   3619  H   GLY A 262      12.050  21.087   1.101  1.00  1.32           H  
ATOM   3620 1HA  GLY A 262      13.514  18.879  -0.155  1.00  1.32           H  
ATOM   3621 2HA  GLY A 262      14.154  20.444   0.307  1.00  1.32           H  
ATOM   3622  N   TYR A 263      13.443  19.120   3.061  1.00  1.12           N  
ATOM   3623  CA  TYR A 263      13.940  18.548   4.320  1.00  1.12           C  
ATOM   3624  C   TYR A 263      13.483  17.128   4.520  1.00  1.12           C  
ATOM   3625  O   TYR A 263      12.414  16.735   4.061  1.00  1.12           O  
ATOM   3626  CB  TYR A 263      13.498  19.326   5.562  1.00  1.12           C  
ATOM   3627  CG  TYR A 263      14.181  20.629   5.810  1.00  1.12           C  
ATOM   3628  CD1 TYR A 263      13.533  21.829   5.593  1.00  1.12           C  
ATOM   3629  CD2 TYR A 263      15.486  20.612   6.265  1.00  1.12           C  
ATOM   3630  CE1 TYR A 263      14.203  23.018   5.815  1.00  1.12           C  
ATOM   3631  CE2 TYR A 263      16.159  21.789   6.482  1.00  1.12           C  
ATOM   3632  CZ  TYR A 263      15.534  22.988   6.246  1.00  1.12           C  
ATOM   3633  OH  TYR A 263      16.229  24.160   6.409  1.00  1.12           O  
ATOM   3634  H   TYR A 263      12.546  19.609   3.075  1.00  1.12           H  
ATOM   3635  HA  TYR A 263      15.032  18.531   4.291  1.00  1.12           H  
ATOM   3636 1HB  TYR A 263      12.426  19.515   5.501  1.00  1.12           H  
ATOM   3637 2HB  TYR A 263      13.662  18.696   6.422  1.00  1.12           H  
ATOM   3638  HD1 TYR A 263      12.501  21.836   5.240  1.00  1.12           H  
ATOM   3639  HD2 TYR A 263      15.987  19.659   6.434  1.00  1.12           H  
ATOM   3640  HE1 TYR A 263      13.701  23.970   5.631  1.00  1.12           H  
ATOM   3641  HE2 TYR A 263      17.196  21.769   6.819  1.00  1.12           H  
ATOM   3642  HH  TYR A 263      17.066  23.976   6.859  1.00  1.12           H  
ATOM   3643  N   VAL A 264      14.267  16.346   5.241  1.00  0.96           N  
ATOM   3644  CA  VAL A 264      13.824  15.018   5.584  1.00  0.96           C  
ATOM   3645  C   VAL A 264      12.984  15.126   6.846  1.00  0.96           C  
ATOM   3646  O   VAL A 264      13.472  15.565   7.882  1.00  0.96           O  
ATOM   3647  CB  VAL A 264      15.056  14.121   5.813  1.00  0.96           C  
ATOM   3648  CG1 VAL A 264      14.671  12.772   6.243  1.00  0.96           C  
ATOM   3649  CG2 VAL A 264      15.871  14.057   4.514  1.00  0.96           C  
ATOM   3650  H   VAL A 264      15.166  16.663   5.604  1.00  0.96           H  
ATOM   3651  HA  VAL A 264      13.218  14.613   4.771  1.00  0.96           H  
ATOM   3652  HB  VAL A 264      15.655  14.542   6.608  1.00  0.96           H  
ATOM   3653 1HG1 VAL A 264      15.562  12.175   6.419  1.00  0.96           H  
ATOM   3654 2HG1 VAL A 264      14.114  12.866   7.146  1.00  0.96           H  
ATOM   3655 3HG1 VAL A 264      14.082  12.314   5.496  1.00  0.96           H  
ATOM   3656 1HG2 VAL A 264      16.755  13.448   4.664  1.00  0.96           H  
ATOM   3657 2HG2 VAL A 264      15.259  13.625   3.724  1.00  0.96           H  
ATOM   3658 3HG2 VAL A 264      16.174  15.068   4.229  1.00  0.96           H  
ATOM   3659  N   TRP A 265      11.706  14.798   6.744  1.00  0.87           N  
ATOM   3660  CA  TRP A 265      10.792  14.915   7.878  1.00  0.87           C  
ATOM   3661  C   TRP A 265      10.752  13.669   8.723  1.00  0.87           C  
ATOM   3662  O   TRP A 265      10.424  12.590   8.226  1.00  0.87           O  
ATOM   3663  CB  TRP A 265       9.396  15.300   7.403  1.00  0.87           C  
ATOM   3664  CG  TRP A 265       9.240  16.749   7.087  1.00  0.87           C  
ATOM   3665  CD1 TRP A 265      10.007  17.535   6.291  1.00  0.87           C  
ATOM   3666  CD2 TRP A 265       8.179  17.593   7.582  1.00  0.87           C  
ATOM   3667  NE1 TRP A 265       9.509  18.814   6.268  1.00  0.87           N  
ATOM   3668  CE2 TRP A 265       8.388  18.864   7.055  1.00  0.87           C  
ATOM   3669  CE3 TRP A 265       7.081  17.368   8.418  1.00  0.87           C  
ATOM   3670  CZ2 TRP A 265       7.539  19.920   7.337  1.00  0.87           C  
ATOM   3671  CZ3 TRP A 265       6.228  18.423   8.699  1.00  0.87           C  
ATOM   3672  CH2 TRP A 265       6.450  19.665   8.175  1.00  0.87           C  
ATOM   3673  H   TRP A 265      11.361  14.468   5.857  1.00  0.87           H  
ATOM   3674  HA  TRP A 265      11.143  15.723   8.510  1.00  0.87           H  
ATOM   3675 1HB  TRP A 265       9.142  14.731   6.516  1.00  0.87           H  
ATOM   3676 2HB  TRP A 265       8.683  15.061   8.152  1.00  0.87           H  
ATOM   3677  HD1 TRP A 265      10.875  17.205   5.760  1.00  0.87           H  
ATOM   3678  HE1 TRP A 265       9.905  19.588   5.740  1.00  0.87           H  
ATOM   3679  HE3 TRP A 265       6.901  16.381   8.836  1.00  0.87           H  
ATOM   3680  HZ2 TRP A 265       7.698  20.916   6.924  1.00  0.87           H  
ATOM   3681  HZ3 TRP A 265       5.374  18.237   9.351  1.00  0.87           H  
ATOM   3682  HH2 TRP A 265       5.759  20.473   8.414  1.00  0.87           H  
ATOM   3683  N   GLN A 266      11.122  13.825   9.995  1.00  0.82           N  
ATOM   3684  CA  GLN A 266      11.211  12.697  10.910  1.00  0.82           C  
ATOM   3685  C   GLN A 266      10.617  12.989  12.266  1.00  0.82           C  
ATOM   3686  O   GLN A 266      10.391  14.149  12.639  1.00  0.82           O  
ATOM   3687  CB  GLN A 266      12.653  12.256  11.110  1.00  0.82           C  
ATOM   3688  CG  GLN A 266      13.329  11.892   9.864  1.00  0.82           C  
ATOM   3689  CD  GLN A 266      12.705  10.656   9.259  1.00  0.82           C  
ATOM   3690  OE1 GLN A 266      12.061   9.876   9.962  1.00  0.82           O  
ATOM   3691  NE2 GLN A 266      12.888  10.458   7.962  1.00  0.82           N  
ATOM   3692  H   GLN A 266      11.363  14.763  10.318  1.00  0.82           H  
ATOM   3693  HA  GLN A 266      10.651  11.866  10.481  1.00  0.82           H  
ATOM   3694 1HB  GLN A 266      13.218  13.051  11.574  1.00  0.82           H  
ATOM   3695 2HB  GLN A 266      12.691  11.394  11.781  1.00  0.82           H  
ATOM   3696 1HG  GLN A 266      13.273  12.711   9.176  1.00  0.82           H  
ATOM   3697 2HG  GLN A 266      14.366  11.688  10.100  1.00  0.82           H  
ATOM   3698 1HE2 GLN A 266      12.493   9.657   7.527  1.00  0.82           H  
ATOM   3699 2HE2 GLN A 266      13.424  11.101   7.432  1.00  0.82           H  
ATOM   3700  N   SER A 267      10.325  11.919  12.995  1.00  0.81           N  
ATOM   3701  CA  SER A 267       9.808  12.068  14.337  1.00  0.81           C  
ATOM   3702  C   SER A 267      10.862  12.559  15.305  1.00  0.81           C  
ATOM   3703  O   SER A 267      12.053  12.273  15.155  1.00  0.81           O  
ATOM   3704  CB  SER A 267       9.275  10.745  14.821  1.00  0.81           C  
ATOM   3705  OG  SER A 267      10.302   9.812  14.954  1.00  0.81           O  
ATOM   3706  H   SER A 267      10.491  10.987  12.625  1.00  0.81           H  
ATOM   3707  HA  SER A 267       8.996  12.792  14.328  1.00  0.81           H  
ATOM   3708 1HB  SER A 267       8.789  10.892  15.783  1.00  0.81           H  
ATOM   3709 2HB  SER A 267       8.543  10.366  14.127  1.00  0.81           H  
ATOM   3710  HG  SER A 267      10.250   9.248  14.143  1.00  0.81           H  
ATOM   3711  N   GLY A 268      10.388  13.190  16.363  1.00  0.81           N  
ATOM   3712  CA  GLY A 268      11.241  13.632  17.452  1.00  0.81           C  
ATOM   3713  C   GLY A 268      10.414  14.378  18.484  1.00  0.81           C  
ATOM   3714  O   GLY A 268       9.189  14.225  18.543  1.00  0.81           O  
ATOM   3715  H   GLY A 268       9.399  13.432  16.356  1.00  0.81           H  
ATOM   3716 1HA  GLY A 268      11.719  12.770  17.916  1.00  0.81           H  
ATOM   3717 2HA  GLY A 268      12.032  14.270  17.064  1.00  0.81           H  
ATOM   3718  N   SER A 269      11.083  15.179  19.299  1.00  0.83           N  
ATOM   3719  CA  SER A 269      10.420  15.927  20.358  1.00  0.83           C  
ATOM   3720  C   SER A 269      10.882  17.371  20.382  1.00  0.83           C  
ATOM   3721  O   SER A 269      12.019  17.674  20.043  1.00  0.83           O  
ATOM   3722  CB  SER A 269      10.688  15.304  21.713  1.00  0.83           C  
ATOM   3723  OG  SER A 269      10.101  16.074  22.733  1.00  0.83           O  
ATOM   3724  H   SER A 269      12.084  15.260  19.190  1.00  0.83           H  
ATOM   3725  HA  SER A 269       9.344  15.919  20.173  1.00  0.83           H  
ATOM   3726 1HB  SER A 269      10.290  14.292  21.739  1.00  0.83           H  
ATOM   3727 2HB  SER A 269      11.764  15.237  21.879  1.00  0.83           H  
ATOM   3728  HG  SER A 269      10.371  15.658  23.558  1.00  0.83           H  
ATOM   3729  N   ASP A 270       9.987  18.262  20.787  1.00  0.86           N  
ATOM   3730  CA  ASP A 270      10.325  19.671  20.933  1.00  0.86           C  
ATOM   3731  C   ASP A 270      10.759  20.001  22.360  1.00  0.86           C  
ATOM   3732  O   ASP A 270      11.026  21.159  22.686  1.00  0.86           O  
ATOM   3733  CB  ASP A 270       9.132  20.542  20.546  1.00  0.86           C  
ATOM   3734  CG  ASP A 270       8.800  20.481  19.051  1.00  0.86           C  
ATOM   3735  OD1 ASP A 270       9.690  20.610  18.257  1.00  0.86           O  
ATOM   3736  OD2 ASP A 270       7.659  20.237  18.723  1.00  0.86           O  
ATOM   3737  H   ASP A 270       9.059  17.943  21.031  1.00  0.86           H  
ATOM   3738  HA  ASP A 270      11.156  19.898  20.264  1.00  0.86           H  
ATOM   3739 1HB  ASP A 270       8.257  20.227  21.115  1.00  0.86           H  
ATOM   3740 2HB  ASP A 270       9.340  21.577  20.814  1.00  0.86           H  
ATOM   3741  N   ALA A 271      10.799  18.988  23.223  1.00  0.91           N  
ATOM   3742  CA  ALA A 271      11.208  19.194  24.603  1.00  0.91           C  
ATOM   3743  C   ALA A 271      12.650  19.649  24.668  1.00  0.91           C  
ATOM   3744  O   ALA A 271      13.485  19.213  23.884  1.00  0.91           O  
ATOM   3745  CB  ALA A 271      11.056  17.929  25.399  1.00  0.91           C  
ATOM   3746  H   ALA A 271      10.561  18.045  22.923  1.00  0.91           H  
ATOM   3747  HA  ALA A 271      10.580  19.973  25.035  1.00  0.91           H  
ATOM   3748 1HB  ALA A 271      11.359  18.131  26.422  1.00  0.91           H  
ATOM   3749 2HB  ALA A 271      10.019  17.596  25.386  1.00  0.91           H  
ATOM   3750 3HB  ALA A 271      11.687  17.152  24.975  1.00  0.91           H  
ATOM   3751  N   ALA A 272      12.982  20.500  25.627  1.00  0.98           N  
ATOM   3752  CA  ALA A 272      14.379  20.906  25.754  1.00  0.98           C  
ATOM   3753  C   ALA A 272      15.241  19.858  26.464  1.00  0.98           C  
ATOM   3754  O   ALA A 272      16.407  19.658  26.107  1.00  0.98           O  
ATOM   3755  CB  ALA A 272      14.472  22.217  26.512  1.00  0.98           C  
ATOM   3756  H   ALA A 272      12.281  20.869  26.252  1.00  0.98           H  
ATOM   3757  HA  ALA A 272      14.780  21.051  24.749  1.00  0.98           H  
ATOM   3758 1HB  ALA A 272      15.520  22.529  26.567  1.00  0.98           H  
ATOM   3759 2HB  ALA A 272      13.897  22.981  25.986  1.00  0.98           H  
ATOM   3760 3HB  ALA A 272      14.079  22.091  27.517  1.00  0.98           H  
ATOM   3761  N   THR A 273      14.672  19.188  27.479  1.00  1.08           N  
ATOM   3762  CA  THR A 273      15.481  18.278  28.293  1.00  1.08           C  
ATOM   3763  C   THR A 273      15.010  16.827  28.425  1.00  1.08           C  
ATOM   3764  O   THR A 273      15.832  15.947  28.688  1.00  1.08           O  
ATOM   3765  CB  THR A 273      15.557  18.828  29.726  1.00  1.08           C  
ATOM   3766  OG1 THR A 273      14.242  18.858  30.296  1.00  1.08           O  
ATOM   3767  CG2 THR A 273      16.112  20.224  29.725  1.00  1.08           C  
ATOM   3768  H   THR A 273      13.706  19.357  27.708  1.00  1.08           H  
ATOM   3769  HA  THR A 273      16.484  18.254  27.871  1.00  1.08           H  
ATOM   3770  HB  THR A 273      16.198  18.186  30.325  1.00  1.08           H  
ATOM   3771  HG1 THR A 273      13.904  17.958  30.352  1.00  1.08           H  
ATOM   3772 1HG2 THR A 273      16.166  20.598  30.745  1.00  1.08           H  
ATOM   3773 2HG2 THR A 273      17.083  20.196  29.298  1.00  1.08           H  
ATOM   3774 3HG2 THR A 273      15.481  20.880  29.143  1.00  1.08           H  
ATOM   3775  N   THR A 274      13.704  16.582  28.291  1.00  1.21           N  
ATOM   3776  CA  THR A 274      13.121  15.249  28.509  1.00  1.21           C  
ATOM   3777  C   THR A 274      11.933  14.982  27.607  1.00  1.21           C  
ATOM   3778  O   THR A 274      11.173  15.901  27.347  1.00  1.21           O  
ATOM   3779  CB  THR A 274      12.591  15.128  29.950  1.00  1.21           C  
ATOM   3780  OG1 THR A 274      12.045  13.805  30.183  1.00  1.21           O  
ATOM   3781  CG2 THR A 274      11.500  16.143  30.157  1.00  1.21           C  
ATOM   3782  H   THR A 274      13.094  17.346  28.051  1.00  1.21           H  
ATOM   3783  HA  THR A 274      13.901  14.514  28.336  1.00  1.21           H  
ATOM   3784  HB  THR A 274      13.403  15.307  30.654  1.00  1.21           H  
ATOM   3785  HG1 THR A 274      11.205  13.671  29.622  1.00  1.21           H  
ATOM   3786 1HG2 THR A 274      11.116  16.065  31.172  1.00  1.21           H  
ATOM   3787 2HG2 THR A 274      11.890  17.144  29.990  1.00  1.21           H  
ATOM   3788 3HG2 THR A 274      10.697  15.946  29.453  1.00  1.21           H  
ATOM   3789  N   PRO A 275      11.667  13.744  27.189  1.00  1.35           N  
ATOM   3790  CA  PRO A 275      10.445  13.396  26.516  1.00  1.35           C  
ATOM   3791  C   PRO A 275       9.346  13.493  27.546  1.00  1.35           C  
ATOM   3792  O   PRO A 275       9.633  13.344  28.746  1.00  1.35           O  
ATOM   3793  CB  PRO A 275      10.678  11.958  26.084  1.00  1.35           C  
ATOM   3794  CG  PRO A 275      11.703  11.428  27.092  1.00  1.35           C  
ATOM   3795  CD  PRO A 275      12.612  12.614  27.368  1.00  1.35           C  
ATOM   3796  HA  PRO A 275      10.270  14.073  25.667  1.00  1.35           H  
ATOM   3797 1HB  PRO A 275       9.726  11.406  26.118  1.00  1.35           H  
ATOM   3798 2HB  PRO A 275      11.010  11.942  25.050  1.00  1.35           H  
ATOM   3799 1HG  PRO A 275      11.176  11.105  28.000  1.00  1.35           H  
ATOM   3800 2HG  PRO A 275      12.233  10.545  26.722  1.00  1.35           H  
ATOM   3801 1HD  PRO A 275      12.994  12.520  28.383  1.00  1.35           H  
ATOM   3802 2HD  PRO A 275      13.422  12.657  26.626  1.00  1.35           H  
ATOM   3803  N   GLU A 276       8.115  13.752  27.094  1.00  1.46           N  
ATOM   3804  CA  GLU A 276       6.964  13.778  27.990  1.00  1.46           C  
ATOM   3805  C   GLU A 276       5.701  13.149  27.384  1.00  1.46           C  
ATOM   3806  O   GLU A 276       5.419  13.331  26.194  1.00  1.46           O  
ATOM   3807  CB  GLU A 276       6.609  15.228  28.371  1.00  1.46           C  
ATOM   3808  CG  GLU A 276       7.676  16.018  29.148  1.00  1.46           C  
ATOM   3809  CD  GLU A 276       7.210  17.418  29.546  1.00  1.46           C  
ATOM   3810  OE1 GLU A 276       6.102  17.767  29.214  1.00  1.46           O  
ATOM   3811  OE2 GLU A 276       7.954  18.123  30.191  1.00  1.46           O  
ATOM   3812  H   GLU A 276       7.969  13.901  26.106  1.00  1.46           H  
ATOM   3813  HA  GLU A 276       7.220  13.221  28.892  1.00  1.46           H  
ATOM   3814 1HB  GLU A 276       6.384  15.789  27.464  1.00  1.46           H  
ATOM   3815 2HB  GLU A 276       5.700  15.223  28.976  1.00  1.46           H  
ATOM   3816 1HG  GLU A 276       7.962  15.462  30.040  1.00  1.46           H  
ATOM   3817 2HG  GLU A 276       8.554  16.117  28.515  1.00  1.46           H  
ATOM   3818  N   SER A 277       4.938  12.458  28.232  1.00  1.51           N  
ATOM   3819  CA  SER A 277       3.569  11.977  27.993  1.00  1.51           C  
ATOM   3820  C   SER A 277       3.203  11.366  26.633  1.00  1.51           C  
ATOM   3821  O   SER A 277       2.084  11.576  26.167  1.00  1.51           O  
ATOM   3822  CB  SER A 277       2.616  13.123  28.253  1.00  1.51           C  
ATOM   3823  OG  SER A 277       2.725  13.573  29.577  1.00  1.51           O  
ATOM   3824  H   SER A 277       5.319  12.304  29.155  1.00  1.51           H  
ATOM   3825  HA  SER A 277       3.376  11.208  28.744  1.00  1.51           H  
ATOM   3826 1HB  SER A 277       2.837  13.942  27.566  1.00  1.51           H  
ATOM   3827 2HB  SER A 277       1.595  12.799  28.059  1.00  1.51           H  
ATOM   3828  HG  SER A 277       2.104  14.302  29.663  1.00  1.51           H  
ATOM   3829  N   GLY A 278       4.085  10.612  25.985  1.00  1.48           N  
ATOM   3830  CA  GLY A 278       3.680  10.016  24.706  1.00  1.48           C  
ATOM   3831  C   GLY A 278       3.666  11.017  23.537  1.00  1.48           C  
ATOM   3832  O   GLY A 278       3.085  10.735  22.486  1.00  1.48           O  
ATOM   3833  H   GLY A 278       5.014  10.444  26.375  1.00  1.48           H  
ATOM   3834 1HA  GLY A 278       4.332   9.185  24.460  1.00  1.48           H  
ATOM   3835 2HA  GLY A 278       2.686   9.590  24.817  1.00  1.48           H  
ATOM   3836  N   SER A 279       4.275  12.189  23.730  1.00  1.40           N  
ATOM   3837  CA  SER A 279       4.298  13.253  22.730  1.00  1.40           C  
ATOM   3838  C   SER A 279       4.975  12.842  21.427  1.00  1.40           C  
ATOM   3839  O   SER A 279       5.779  11.905  21.388  1.00  1.40           O  
ATOM   3840  CB  SER A 279       4.997  14.480  23.285  1.00  1.40           C  
ATOM   3841  OG  SER A 279       4.305  15.000  24.383  1.00  1.40           O  
ATOM   3842  H   SER A 279       4.714  12.376  24.631  1.00  1.40           H  
ATOM   3843  HA  SER A 279       3.266  13.520  22.504  1.00  1.40           H  
ATOM   3844 1HB  SER A 279       6.009  14.214  23.588  1.00  1.40           H  
ATOM   3845 2HB  SER A 279       5.075  15.237  22.506  1.00  1.40           H  
ATOM   3846  HG  SER A 279       4.495  14.381  25.122  1.00  1.40           H  
ATOM   3847  N   TYR A 280       4.627  13.553  20.354  1.00  1.28           N  
ATOM   3848  CA  TYR A 280       5.201  13.317  19.036  1.00  1.28           C  
ATOM   3849  C   TYR A 280       5.265  14.619  18.239  1.00  1.28           C  
ATOM   3850  O   TYR A 280       4.236  15.275  18.055  1.00  1.28           O  
ATOM   3851  CB  TYR A 280       4.299  12.350  18.277  1.00  1.28           C  
ATOM   3852  CG  TYR A 280       4.804  11.865  16.960  1.00  1.28           C  
ATOM   3853  CD1 TYR A 280       5.510  10.698  16.917  1.00  1.28           C  
ATOM   3854  CD2 TYR A 280       4.580  12.591  15.803  1.00  1.28           C  
ATOM   3855  CE1 TYR A 280       5.955  10.213  15.731  1.00  1.28           C  
ATOM   3856  CE2 TYR A 280       5.044  12.120  14.605  1.00  1.28           C  
ATOM   3857  CZ  TYR A 280       5.721  10.910  14.553  1.00  1.28           C  
ATOM   3858  OH  TYR A 280       6.177  10.356  13.332  1.00  1.28           O  
ATOM   3859  H   TYR A 280       3.950  14.295  20.461  1.00  1.28           H  
ATOM   3860  HA  TYR A 280       6.212  12.931  19.137  1.00  1.28           H  
ATOM   3861 1HB  TYR A 280       4.118  11.476  18.905  1.00  1.28           H  
ATOM   3862 2HB  TYR A 280       3.333  12.822  18.108  1.00  1.28           H  
ATOM   3863  HD1 TYR A 280       5.691  10.151  17.827  1.00  1.28           H  
ATOM   3864  HD2 TYR A 280       4.030  13.531  15.840  1.00  1.28           H  
ATOM   3865  HE1 TYR A 280       6.492   9.276  15.704  1.00  1.28           H  
ATOM   3866  HE2 TYR A 280       4.855  12.690  13.712  1.00  1.28           H  
ATOM   3867  HH  TYR A 280       6.026   9.376  13.361  1.00  1.28           H  
ATOM   3868  N   SER A 281       6.447  14.962  17.724  1.00  1.17           N  
ATOM   3869  CA  SER A 281       6.601  16.155  16.900  1.00  1.17           C  
ATOM   3870  C   SER A 281       7.152  15.861  15.511  1.00  1.17           C  
ATOM   3871  O   SER A 281       7.802  14.835  15.275  1.00  1.17           O  
ATOM   3872  CB  SER A 281       7.462  17.180  17.595  1.00  1.17           C  
ATOM   3873  OG  SER A 281       6.842  17.635  18.764  1.00  1.17           O  
ATOM   3874  H   SER A 281       7.279  14.412  17.935  1.00  1.17           H  
ATOM   3875  HA  SER A 281       5.615  16.601  16.767  1.00  1.17           H  
ATOM   3876 1HB  SER A 281       8.429  16.755  17.837  1.00  1.17           H  
ATOM   3877 2HB  SER A 281       7.637  18.025  16.925  1.00  1.17           H  
ATOM   3878  HG  SER A 281       7.133  18.571  18.859  1.00  1.17           H  
ATOM   3879  N   TYR A 282       6.880  16.801  14.601  1.00  1.07           N  
ATOM   3880  CA  TYR A 282       7.314  16.763  13.205  1.00  1.07           C  
ATOM   3881  C   TYR A 282       8.426  17.749  12.921  1.00  1.07           C  
ATOM   3882  O   TYR A 282       8.197  18.958  12.992  1.00  1.07           O  
ATOM   3883  CB  TYR A 282       6.154  17.178  12.314  1.00  1.07           C  
ATOM   3884  CG  TYR A 282       4.990  16.290  12.325  1.00  1.07           C  
ATOM   3885  CD1 TYR A 282       4.098  16.329  13.376  1.00  1.07           C  
ATOM   3886  CD2 TYR A 282       4.762  15.483  11.270  1.00  1.07           C  
ATOM   3887  CE1 TYR A 282       2.994  15.526  13.347  1.00  1.07           C  
ATOM   3888  CE2 TYR A 282       3.686  14.688  11.250  1.00  1.07           C  
ATOM   3889  CZ  TYR A 282       2.801  14.707  12.266  1.00  1.07           C  
ATOM   3890  OH  TYR A 282       1.703  13.926  12.194  1.00  1.07           O  
ATOM   3891  H   TYR A 282       6.338  17.599  14.905  1.00  1.07           H  
ATOM   3892  HA  TYR A 282       7.673  15.769  12.964  1.00  1.07           H  
ATOM   3893 1HB  TYR A 282       5.822  18.178  12.590  1.00  1.07           H  
ATOM   3894 2HB  TYR A 282       6.516  17.230  11.300  1.00  1.07           H  
ATOM   3895  HD1 TYR A 282       4.269  16.996  14.221  1.00  1.07           H  
ATOM   3896  HD2 TYR A 282       5.448  15.477  10.441  1.00  1.07           H  
ATOM   3897  HE1 TYR A 282       2.275  15.542  14.166  1.00  1.07           H  
ATOM   3898  HE2 TYR A 282       3.514  14.037  10.401  1.00  1.07           H  
ATOM   3899  HH  TYR A 282       1.560  13.502  13.046  1.00  1.07           H  
ATOM   3900  N   MET A 283       9.618  17.264  12.594  1.00  0.98           N  
ATOM   3901  CA  MET A 283      10.718  18.182  12.324  1.00  0.98           C  
ATOM   3902  C   MET A 283      11.481  17.820  11.060  1.00  0.98           C  
ATOM   3903  O   MET A 283      11.650  16.644  10.732  1.00  0.98           O  
ATOM   3904  CB  MET A 283      11.646  18.255  13.536  1.00  0.98           C  
ATOM   3905  CG  MET A 283      11.020  18.935  14.782  1.00  0.98           C  
ATOM   3906  SD  MET A 283      12.055  18.832  16.222  1.00  0.98           S  
ATOM   3907  CE  MET A 283      11.629  17.205  16.732  1.00  0.98           C  
ATOM   3908  H   MET A 283       9.783  16.253  12.559  1.00  0.98           H  
ATOM   3909  HA  MET A 283      10.302  19.176  12.165  1.00  0.98           H  
ATOM   3910 1HB  MET A 283      11.941  17.244  13.823  1.00  0.98           H  
ATOM   3911 2HB  MET A 283      12.557  18.796  13.267  1.00  0.98           H  
ATOM   3912 1HG  MET A 283      10.822  19.984  14.570  1.00  0.98           H  
ATOM   3913 2HG  MET A 283      10.077  18.462  15.032  1.00  0.98           H  
ATOM   3914 1HE  MET A 283      12.215  16.955  17.603  1.00  0.98           H  
ATOM   3915 2HE  MET A 283      10.571  17.170  16.970  1.00  0.98           H  
ATOM   3916 3HE  MET A 283      11.840  16.505  15.935  1.00  0.98           H  
ATOM   3917  N   GLY A 284      11.942  18.844  10.341  1.00  0.91           N  
ATOM   3918  CA  GLY A 284      12.749  18.611   9.151  1.00  0.91           C  
ATOM   3919  C   GLY A 284      14.227  18.567   9.513  1.00  0.91           C  
ATOM   3920  O   GLY A 284      14.673  19.316  10.387  1.00  0.91           O  
ATOM   3921  H   GLY A 284      11.751  19.790  10.637  1.00  0.91           H  
ATOM   3922 1HA  GLY A 284      12.452  17.681   8.675  1.00  0.91           H  
ATOM   3923 2HA  GLY A 284      12.568  19.409   8.434  1.00  0.91           H  
ATOM   3924  N   MET A 285      14.993  17.745   8.802  1.00  0.84           N  
ATOM   3925  CA  MET A 285      16.428  17.647   9.023  1.00  0.84           C  
ATOM   3926  C   MET A 285      17.193  17.354   7.727  1.00  0.84           C  
ATOM   3927  O   MET A 285      16.679  16.731   6.797  1.00  0.84           O  
ATOM   3928  CB  MET A 285      16.692  16.579  10.106  1.00  0.84           C  
ATOM   3929  CG  MET A 285      18.155  16.372  10.515  1.00  0.84           C  
ATOM   3930  SD  MET A 285      18.359  15.154  11.854  1.00  0.84           S  
ATOM   3931  CE  MET A 285      17.799  16.062  13.283  1.00  0.84           C  
ATOM   3932  H   MET A 285      14.544  17.110   8.148  1.00  0.84           H  
ATOM   3933  HA  MET A 285      16.781  18.607   9.397  1.00  0.84           H  
ATOM   3934 1HB  MET A 285      16.134  16.836  11.006  1.00  0.84           H  
ATOM   3935 2HB  MET A 285      16.311  15.618   9.755  1.00  0.84           H  
ATOM   3936 1HG  MET A 285      18.721  16.019   9.660  1.00  0.84           H  
ATOM   3937 2HG  MET A 285      18.586  17.317  10.837  1.00  0.84           H  
ATOM   3938 1HE  MET A 285      17.869  15.429  14.168  1.00  0.84           H  
ATOM   3939 2HE  MET A 285      18.420  16.946  13.421  1.00  0.84           H  
ATOM   3940 3HE  MET A 285      16.763  16.369  13.139  1.00  0.84           H  
ATOM   3941  N   GLY A 286      18.397  17.889   7.620  1.00  0.77           N  
ATOM   3942  CA  GLY A 286      19.257  17.562   6.492  1.00  0.77           C  
ATOM   3943  C   GLY A 286      20.553  16.987   7.041  1.00  0.77           C  
ATOM   3944  O   GLY A 286      20.673  16.786   8.249  1.00  0.77           O  
ATOM   3945  H   GLY A 286      18.760  18.465   8.365  1.00  0.77           H  
ATOM   3946 1HA  GLY A 286      18.771  16.841   5.835  1.00  0.77           H  
ATOM   3947 2HA  GLY A 286      19.460  18.456   5.901  1.00  0.77           H  
ATOM   3948  N   GLY A 287      21.535  16.783   6.177  1.00  0.71           N  
ATOM   3949  CA  GLY A 287      22.833  16.261   6.577  1.00  0.71           C  
ATOM   3950  C   GLY A 287      23.049  14.777   6.301  1.00  0.71           C  
ATOM   3951  O   GLY A 287      22.133  14.018   5.949  1.00  0.71           O  
ATOM   3952  H   GLY A 287      21.352  16.975   5.201  1.00  0.71           H  
ATOM   3953 1HA  GLY A 287      23.610  16.830   6.065  1.00  0.71           H  
ATOM   3954 2HA  GLY A 287      22.978  16.448   7.640  1.00  0.71           H  
ATOM   3955  N   THR A 288      24.288  14.369   6.528  1.00  0.66           N  
ATOM   3956  CA  THR A 288      24.776  13.024   6.273  1.00  0.66           C  
ATOM   3957  C   THR A 288      24.221  12.026   7.286  1.00  0.66           C  
ATOM   3958  O   THR A 288      24.289  10.808   7.096  1.00  0.66           O  
ATOM   3959  CB  THR A 288      26.311  13.046   6.271  1.00  0.66           C  
ATOM   3960  OG1 THR A 288      26.772  13.539   7.523  1.00  0.66           O  
ATOM   3961  CG2 THR A 288      26.857  13.909   5.163  1.00  0.66           C  
ATOM   3962  H   THR A 288      24.951  15.057   6.873  1.00  0.66           H  
ATOM   3963  HA  THR A 288      24.447  12.706   5.291  1.00  0.66           H  
ATOM   3964  HB  THR A 288      26.674  12.031   6.129  1.00  0.66           H  
ATOM   3965  HG1 THR A 288      26.554  14.489   7.570  1.00  0.66           H  
ATOM   3966 1HG2 THR A 288      27.946  13.895   5.185  1.00  0.66           H  
ATOM   3967 2HG2 THR A 288      26.515  13.531   4.216  1.00  0.66           H  
ATOM   3968 3HG2 THR A 288      26.509  14.932   5.291  1.00  0.66           H  
ATOM   3969  N   SER A 289      23.647  12.551   8.367  1.00  0.62           N  
ATOM   3970  CA  SER A 289      23.027  11.721   9.381  1.00  0.62           C  
ATOM   3971  C   SER A 289      21.638  11.253   8.970  1.00  0.62           C  
ATOM   3972  O   SER A 289      21.083  10.370   9.608  1.00  0.62           O  
ATOM   3973  CB  SER A 289      22.953  12.435  10.697  1.00  0.62           C  
ATOM   3974  OG  SER A 289      22.099  13.539  10.670  1.00  0.62           O  
ATOM   3975  H   SER A 289      23.639  13.553   8.472  1.00  0.62           H  
ATOM   3976  HA  SER A 289      23.648  10.834   9.521  1.00  0.62           H  
ATOM   3977 1HB  SER A 289      22.575  11.730  11.419  1.00  0.62           H  
ATOM   3978 2HB  SER A 289      23.949  12.737  11.020  1.00  0.62           H  
ATOM   3979  HG  SER A 289      21.942  13.744  11.615  1.00  0.62           H  
ATOM   3980  N   MET A 290      21.073  11.845   7.911  1.00  0.60           N  
ATOM   3981  CA  MET A 290      19.806  11.397   7.340  1.00  0.60           C  
ATOM   3982  C   MET A 290      20.157  10.448   6.206  1.00  0.60           C  
ATOM   3983  O   MET A 290      19.576   9.374   6.050  1.00  0.60           O  
ATOM   3984  CB  MET A 290      18.978  12.591   6.881  1.00  0.60           C  
ATOM   3985  CG  MET A 290      18.457  13.460   8.017  1.00  0.60           C  
ATOM   3986  SD  MET A 290      17.202  12.592   9.034  1.00  0.60           S  
ATOM   3987  CE  MET A 290      18.096  11.777  10.343  1.00  0.60           C  
ATOM   3988  H   MET A 290      21.555  12.606   7.437  1.00  0.60           H  
ATOM   3989  HA  MET A 290      19.244  10.843   8.088  1.00  0.60           H  
ATOM   3990 1HB  MET A 290      19.581  13.223   6.225  1.00  0.60           H  
ATOM   3991 2HB  MET A 290      18.130  12.237   6.304  1.00  0.60           H  
ATOM   3992 1HG  MET A 290      19.289  13.753   8.661  1.00  0.60           H  
ATOM   3993 2HG  MET A 290      18.007  14.366   7.608  1.00  0.60           H  
ATOM   3994 1HE  MET A 290      17.395  11.269  10.977  1.00  0.60           H  
ATOM   3995 2HE  MET A 290      18.769  11.053   9.915  1.00  0.60           H  
ATOM   3996 3HE  MET A 290      18.660  12.487  10.925  1.00  0.60           H  
ATOM   3997  N   ALA A 291      21.182  10.813   5.450  1.00  0.58           N  
ATOM   3998  CA  ALA A 291      21.590   9.973   4.340  1.00  0.58           C  
ATOM   3999  C   ALA A 291      22.020   8.578   4.810  1.00  0.58           C  
ATOM   4000  O   ALA A 291      21.634   7.567   4.211  1.00  0.58           O  
ATOM   4001  CB  ALA A 291      22.674  10.660   3.598  1.00  0.58           C  
ATOM   4002  H   ALA A 291      21.634  11.715   5.607  1.00  0.58           H  
ATOM   4003  HA  ALA A 291      20.760   9.857   3.670  1.00  0.58           H  
ATOM   4004 1HB  ALA A 291      22.948  10.073   2.767  1.00  0.58           H  
ATOM   4005 2HB  ALA A 291      22.322  11.631   3.258  1.00  0.58           H  
ATOM   4006 3HB  ALA A 291      23.535  10.792   4.242  1.00  0.58           H  
ATOM   4007  N   SER A 292      22.744   8.506   5.935  1.00  0.57           N  
ATOM   4008  CA  SER A 292      23.186   7.219   6.466  1.00  0.57           C  
ATOM   4009  C   SER A 292      22.024   6.248   6.758  1.00  0.57           C  
ATOM   4010  O   SER A 292      22.054   5.136   6.230  1.00  0.57           O  
ATOM   4011  CB  SER A 292      24.094   7.403   7.676  1.00  0.57           C  
ATOM   4012  OG  SER A 292      24.506   6.171   8.196  1.00  0.57           O  
ATOM   4013  H   SER A 292      23.059   9.363   6.394  1.00  0.57           H  
ATOM   4014  HA  SER A 292      23.803   6.749   5.699  1.00  0.57           H  
ATOM   4015 1HB  SER A 292      24.968   7.941   7.332  1.00  0.57           H  
ATOM   4016 2HB  SER A 292      23.657   8.014   8.448  1.00  0.57           H  
ATOM   4017  HG  SER A 292      23.922   5.979   8.944  1.00  0.57           H  
ATOM   4018  N   PRO A 293      21.001   6.575   7.596  1.00  0.56           N  
ATOM   4019  CA  PRO A 293      19.851   5.732   7.839  1.00  0.56           C  
ATOM   4020  C   PRO A 293      19.019   5.472   6.611  1.00  0.56           C  
ATOM   4021  O   PRO A 293      18.374   4.426   6.541  1.00  0.56           O  
ATOM   4022  CB  PRO A 293      19.057   6.519   8.878  1.00  0.56           C  
ATOM   4023  CG  PRO A 293      19.524   7.887   8.772  1.00  0.56           C  
ATOM   4024  CD  PRO A 293      20.987   7.773   8.404  1.00  0.56           C  
ATOM   4025  HA  PRO A 293      20.191   4.786   8.255  1.00  0.56           H  
ATOM   4026 1HB  PRO A 293      18.000   6.416   8.646  1.00  0.56           H  
ATOM   4027 2HB  PRO A 293      19.179   6.128   9.867  1.00  0.56           H  
ATOM   4028 1HG  PRO A 293      18.947   8.381   8.037  1.00  0.56           H  
ATOM   4029 2HG  PRO A 293      19.353   8.438   9.699  1.00  0.56           H  
ATOM   4030 1HD  PRO A 293      21.261   8.631   7.875  1.00  0.56           H  
ATOM   4031 2HD  PRO A 293      21.584   7.654   9.313  1.00  0.56           H  
ATOM   4032  N   HIS A 294      19.070   6.342   5.596  1.00  0.56           N  
ATOM   4033  CA  HIS A 294      18.282   6.001   4.429  1.00  0.56           C  
ATOM   4034  C   HIS A 294      18.960   4.794   3.777  1.00  0.56           C  
ATOM   4035  O   HIS A 294      18.304   3.818   3.406  1.00  0.56           O  
ATOM   4036  CB  HIS A 294      18.209   7.131   3.399  1.00  0.56           C  
ATOM   4037  CG  HIS A 294      17.519   8.402   3.813  1.00  0.56           C  
ATOM   4038  ND1 HIS A 294      16.307   8.435   4.407  1.00  0.56           N  
ATOM   4039  CD2 HIS A 294      17.877   9.683   3.650  1.00  0.56           C  
ATOM   4040  CE1 HIS A 294      15.986   9.698   4.637  1.00  0.56           C  
ATOM   4041  NE2 HIS A 294      16.919  10.451   4.174  1.00  0.56           N  
ATOM   4042  H   HIS A 294      19.572   7.233   5.643  1.00  0.56           H  
ATOM   4043  HA  HIS A 294      17.273   5.719   4.721  1.00  0.56           H  
ATOM   4044 1HB  HIS A 294      19.216   7.382   3.060  1.00  0.56           H  
ATOM   4045 2HB  HIS A 294      17.669   6.760   2.571  1.00  0.56           H  
ATOM   4046  HD2 HIS A 294      18.751  10.051   3.195  1.00  0.56           H  
ATOM   4047  HE1 HIS A 294      15.098  10.046   5.124  1.00  0.56           H  
ATOM   4048  HE2 HIS A 294      16.962  11.458   4.181  1.00  0.56           H  
ATOM   4049  N   VAL A 295      20.296   4.840   3.696  1.00  0.55           N  
ATOM   4050  CA  VAL A 295      21.064   3.743   3.122  1.00  0.55           C  
ATOM   4051  C   VAL A 295      20.983   2.487   3.984  1.00  0.55           C  
ATOM   4052  O   VAL A 295      20.837   1.381   3.454  1.00  0.55           O  
ATOM   4053  CB  VAL A 295      22.526   4.142   2.900  1.00  0.55           C  
ATOM   4054  CG1 VAL A 295      23.339   2.914   2.494  1.00  0.55           C  
ATOM   4055  CG2 VAL A 295      22.587   5.213   1.795  1.00  0.55           C  
ATOM   4056  H   VAL A 295      20.787   5.676   4.026  1.00  0.55           H  
ATOM   4057  HA  VAL A 295      20.639   3.512   2.144  1.00  0.55           H  
ATOM   4058  HB  VAL A 295      22.937   4.540   3.824  1.00  0.55           H  
ATOM   4059 1HG1 VAL A 295      24.370   3.200   2.352  1.00  0.55           H  
ATOM   4060 2HG1 VAL A 295      23.282   2.163   3.283  1.00  0.55           H  
ATOM   4061 3HG1 VAL A 295      22.939   2.501   1.569  1.00  0.55           H  
ATOM   4062 1HG2 VAL A 295      23.616   5.503   1.624  1.00  0.55           H  
ATOM   4063 2HG2 VAL A 295      22.171   4.815   0.880  1.00  0.55           H  
ATOM   4064 3HG2 VAL A 295      22.010   6.083   2.108  1.00  0.55           H  
ATOM   4065  N   ALA A 296      21.092   2.644   5.312  1.00  0.55           N  
ATOM   4066  CA  ALA A 296      21.010   1.491   6.205  1.00  0.55           C  
ATOM   4067  C   ALA A 296      19.682   0.786   6.031  1.00  0.55           C  
ATOM   4068  O   ALA A 296      19.619  -0.445   5.978  1.00  0.55           O  
ATOM   4069  CB  ALA A 296      21.138   1.923   7.655  1.00  0.55           C  
ATOM   4070  H   ALA A 296      21.245   3.575   5.693  1.00  0.55           H  
ATOM   4071  HA  ALA A 296      21.810   0.803   5.947  1.00  0.55           H  
ATOM   4072 1HB  ALA A 296      21.083   1.061   8.309  1.00  0.55           H  
ATOM   4073 2HB  ALA A 296      22.094   2.433   7.801  1.00  0.55           H  
ATOM   4074 3HB  ALA A 296      20.327   2.594   7.891  1.00  0.55           H  
ATOM   4075  N   ALA A 297      18.619   1.577   5.901  1.00  0.55           N  
ATOM   4076  CA  ALA A 297      17.296   1.046   5.692  1.00  0.55           C  
ATOM   4077  C   ALA A 297      17.210   0.296   4.381  1.00  0.55           C  
ATOM   4078  O   ALA A 297      16.605  -0.773   4.331  1.00  0.55           O  
ATOM   4079  CB  ALA A 297      16.310   2.155   5.717  1.00  0.55           C  
ATOM   4080  H   ALA A 297      18.718   2.589   5.972  1.00  0.55           H  
ATOM   4081  HA  ALA A 297      17.075   0.352   6.501  1.00  0.55           H  
ATOM   4082 1HB  ALA A 297      15.325   1.754   5.586  1.00  0.55           H  
ATOM   4083 2HB  ALA A 297      16.376   2.658   6.654  1.00  0.55           H  
ATOM   4084 3HB  ALA A 297      16.536   2.851   4.922  1.00  0.55           H  
ATOM   4085  N   VAL A 298      17.848   0.810   3.325  1.00  0.55           N  
ATOM   4086  CA  VAL A 298      17.805   0.091   2.062  1.00  0.55           C  
ATOM   4087  C   VAL A 298      18.512  -1.232   2.209  1.00  0.55           C  
ATOM   4088  O   VAL A 298      18.027  -2.252   1.718  1.00  0.55           O  
ATOM   4089  CB  VAL A 298      18.427   0.857   0.894  1.00  0.55           C  
ATOM   4090  CG1 VAL A 298      18.488  -0.095  -0.327  1.00  0.55           C  
ATOM   4091  CG2 VAL A 298      17.576   2.072   0.584  1.00  0.55           C  
ATOM   4092  H   VAL A 298      18.320   1.714   3.394  1.00  0.55           H  
ATOM   4093  HA  VAL A 298      16.767  -0.099   1.813  1.00  0.55           H  
ATOM   4094  HB  VAL A 298      19.446   1.165   1.148  1.00  0.55           H  
ATOM   4095 1HG1 VAL A 298      18.923   0.406  -1.176  1.00  0.55           H  
ATOM   4096 2HG1 VAL A 298      19.097  -0.965  -0.077  1.00  0.55           H  
ATOM   4097 3HG1 VAL A 298      17.479  -0.424  -0.584  1.00  0.55           H  
ATOM   4098 1HG2 VAL A 298      18.004   2.613  -0.252  1.00  0.55           H  
ATOM   4099 2HG2 VAL A 298      16.572   1.748   0.337  1.00  0.55           H  
ATOM   4100 3HG2 VAL A 298      17.535   2.717   1.443  1.00  0.55           H  
ATOM   4101  N   ALA A 299      19.668  -1.233   2.875  1.00  0.56           N  
ATOM   4102  CA  ALA A 299      20.376  -2.487   3.061  1.00  0.56           C  
ATOM   4103  C   ALA A 299      19.472  -3.469   3.808  1.00  0.56           C  
ATOM   4104  O   ALA A 299      19.413  -4.654   3.476  1.00  0.56           O  
ATOM   4105  CB  ALA A 299      21.670  -2.253   3.828  1.00  0.56           C  
ATOM   4106  H   ALA A 299      20.044  -0.359   3.246  1.00  0.56           H  
ATOM   4107  HA  ALA A 299      20.600  -2.902   2.082  1.00  0.56           H  
ATOM   4108 1HB  ALA A 299      22.196  -3.189   3.957  1.00  0.56           H  
ATOM   4109 2HB  ALA A 299      22.290  -1.558   3.280  1.00  0.56           H  
ATOM   4110 3HB  ALA A 299      21.440  -1.834   4.803  1.00  0.56           H  
ATOM   4111  N   ALA A 300      18.736  -2.971   4.805  1.00  0.56           N  
ATOM   4112  CA  ALA A 300      17.814  -3.813   5.546  1.00  0.56           C  
ATOM   4113  C   ALA A 300      16.677  -4.334   4.663  1.00  0.56           C  
ATOM   4114  O   ALA A 300      16.296  -5.505   4.756  1.00  0.56           O  
ATOM   4115  CB  ALA A 300      17.256  -3.044   6.718  1.00  0.56           C  
ATOM   4116  H   ALA A 300      18.839  -1.990   5.068  1.00  0.56           H  
ATOM   4117  HA  ALA A 300      18.377  -4.669   5.903  1.00  0.56           H  
ATOM   4118 1HB  ALA A 300      16.592  -3.674   7.301  1.00  0.56           H  
ATOM   4119 2HB  ALA A 300      18.081  -2.707   7.335  1.00  0.56           H  
ATOM   4120 3HB  ALA A 300      16.702  -2.188   6.361  1.00  0.56           H  
ATOM   4121  N   LEU A 301      16.164  -3.487   3.763  1.00  0.57           N  
ATOM   4122  CA  LEU A 301      15.096  -3.895   2.854  1.00  0.57           C  
ATOM   4123  C   LEU A 301      15.593  -5.015   1.948  1.00  0.57           C  
ATOM   4124  O   LEU A 301      14.870  -5.983   1.687  1.00  0.57           O  
ATOM   4125  CB  LEU A 301      14.605  -2.699   2.020  1.00  0.57           C  
ATOM   4126  CG  LEU A 301      13.807  -1.616   2.746  1.00  0.57           C  
ATOM   4127  CD1 LEU A 301      13.571  -0.406   1.823  1.00  0.57           C  
ATOM   4128  CD2 LEU A 301      12.524  -2.214   3.129  1.00  0.57           C  
ATOM   4129  H   LEU A 301      16.504  -2.527   3.737  1.00  0.57           H  
ATOM   4130  HA  LEU A 301      14.262  -4.270   3.440  1.00  0.57           H  
ATOM   4131 1HB  LEU A 301      15.469  -2.220   1.574  1.00  0.57           H  
ATOM   4132 2HB  LEU A 301      13.976  -3.064   1.242  1.00  0.57           H  
ATOM   4133  HG  LEU A 301      14.337  -1.283   3.627  1.00  0.57           H  
ATOM   4134 1HD1 LEU A 301      12.977   0.340   2.350  1.00  0.57           H  
ATOM   4135 2HD1 LEU A 301      14.516   0.030   1.529  1.00  0.57           H  
ATOM   4136 3HD1 LEU A 301      13.033  -0.732   0.943  1.00  0.57           H  
ATOM   4137 1HD2 LEU A 301      11.904  -1.496   3.644  1.00  0.57           H  
ATOM   4138 2HD2 LEU A 301      12.016  -2.544   2.232  1.00  0.57           H  
ATOM   4139 3HD2 LEU A 301      12.720  -3.050   3.765  1.00  0.57           H  
ATOM   4140  N   VAL A 302      16.850  -4.916   1.524  1.00  0.58           N  
ATOM   4141  CA  VAL A 302      17.456  -5.951   0.709  1.00  0.58           C  
ATOM   4142  C   VAL A 302      17.586  -7.263   1.462  1.00  0.58           C  
ATOM   4143  O   VAL A 302      17.196  -8.320   0.948  1.00  0.58           O  
ATOM   4144  CB  VAL A 302      18.842  -5.533   0.240  1.00  0.58           C  
ATOM   4145  CG1 VAL A 302      19.476  -6.711  -0.380  1.00  0.58           C  
ATOM   4146  CG2 VAL A 302      18.759  -4.408  -0.751  1.00  0.58           C  
ATOM   4147  H   VAL A 302      17.388  -4.080   1.760  1.00  0.58           H  
ATOM   4148  HA  VAL A 302      16.835  -6.122  -0.160  1.00  0.58           H  
ATOM   4149  HB  VAL A 302      19.421  -5.215   1.082  1.00  0.58           H  
ATOM   4150 1HG1 VAL A 302      20.459  -6.465  -0.713  1.00  0.58           H  
ATOM   4151 2HG1 VAL A 302      19.542  -7.532   0.336  1.00  0.58           H  
ATOM   4152 3HG1 VAL A 302      18.861  -6.993  -1.194  1.00  0.58           H  
ATOM   4153 1HG2 VAL A 302      19.756  -4.132  -1.063  1.00  0.58           H  
ATOM   4154 2HG2 VAL A 302      18.188  -4.734  -1.604  1.00  0.58           H  
ATOM   4155 3HG2 VAL A 302      18.279  -3.555  -0.298  1.00  0.58           H  
ATOM   4156  N   GLN A 303      18.091  -7.210   2.699  1.00  0.60           N  
ATOM   4157  CA  GLN A 303      18.256  -8.449   3.439  1.00  0.60           C  
ATOM   4158  C   GLN A 303      16.901  -9.093   3.690  1.00  0.60           C  
ATOM   4159  O   GLN A 303      16.749 -10.310   3.558  1.00  0.60           O  
ATOM   4160  CB  GLN A 303      18.933  -8.196   4.784  1.00  0.60           C  
ATOM   4161  CG  GLN A 303      20.348  -7.725   4.752  1.00  0.60           C  
ATOM   4162  CD  GLN A 303      21.296  -8.661   4.056  1.00  0.60           C  
ATOM   4163  OE1 GLN A 303      20.922  -9.361   3.100  1.00  0.60           O  
ATOM   4164  NE2 GLN A 303      22.536  -8.681   4.546  1.00  0.60           N  
ATOM   4165  H   GLN A 303      18.395  -6.316   3.092  1.00  0.60           H  
ATOM   4166  HA  GLN A 303      18.860  -9.134   2.849  1.00  0.60           H  
ATOM   4167 1HB  GLN A 303      18.378  -7.424   5.309  1.00  0.60           H  
ATOM   4168 2HB  GLN A 303      18.887  -9.097   5.402  1.00  0.60           H  
ATOM   4169 1HG  GLN A 303      20.363  -6.774   4.260  1.00  0.60           H  
ATOM   4170 2HG  GLN A 303      20.682  -7.609   5.787  1.00  0.60           H  
ATOM   4171 1HE2 GLN A 303      23.273  -9.285   4.159  1.00  0.60           H  
ATOM   4172 2HE2 GLN A 303      22.767  -8.096   5.324  1.00  0.60           H  
ATOM   4173  N   SER A 304      15.897  -8.270   3.989  1.00  0.63           N  
ATOM   4174  CA  SER A 304      14.554  -8.763   4.235  1.00  0.63           C  
ATOM   4175  C   SER A 304      13.994  -9.436   2.999  1.00  0.63           C  
ATOM   4176  O   SER A 304      13.379 -10.498   3.094  1.00  0.63           O  
ATOM   4177  CB  SER A 304      13.647  -7.650   4.677  1.00  0.63           C  
ATOM   4178  OG  SER A 304      12.331  -8.117   4.897  1.00  0.63           O  
ATOM   4179  H   SER A 304      16.075  -7.269   4.084  1.00  0.63           H  
ATOM   4180  HA  SER A 304      14.596  -9.497   5.036  1.00  0.63           H  
ATOM   4181 1HB  SER A 304      14.031  -7.211   5.587  1.00  0.63           H  
ATOM   4182 2HB  SER A 304      13.652  -6.873   3.927  1.00  0.63           H  
ATOM   4183  HG  SER A 304      12.310  -8.460   5.825  1.00  0.63           H  
ATOM   4184  N   ALA A 305      14.181  -8.812   1.825  1.00  0.67           N  
ATOM   4185  CA  ALA A 305      13.660  -9.381   0.593  1.00  0.67           C  
ATOM   4186  C   ALA A 305      14.240 -10.768   0.361  1.00  0.67           C  
ATOM   4187  O   ALA A 305      13.518 -11.701  -0.004  1.00  0.67           O  
ATOM   4188  CB  ALA A 305      14.004  -8.481  -0.577  1.00  0.67           C  
ATOM   4189  H   ALA A 305      14.678  -7.921   1.790  1.00  0.67           H  
ATOM   4190  HA  ALA A 305      12.578  -9.465   0.686  1.00  0.67           H  
ATOM   4191 1HB  ALA A 305      13.599  -8.886  -1.483  1.00  0.67           H  
ATOM   4192 2HB  ALA A 305      13.586  -7.496  -0.406  1.00  0.67           H  
ATOM   4193 3HB  ALA A 305      15.089  -8.399  -0.666  1.00  0.67           H  
ATOM   4194  N   LEU A 306      15.532 -10.923   0.637  1.00  0.71           N  
ATOM   4195  CA  LEU A 306      16.152 -12.221   0.467  1.00  0.71           C  
ATOM   4196  C   LEU A 306      15.568 -13.239   1.417  1.00  0.71           C  
ATOM   4197  O   LEU A 306      15.213 -14.347   1.002  1.00  0.71           O  
ATOM   4198  CB  LEU A 306      17.648 -12.078   0.663  1.00  0.71           C  
ATOM   4199  CG  LEU A 306      18.300 -11.364  -0.446  1.00  0.71           C  
ATOM   4200  CD1 LEU A 306      19.674 -11.071  -0.095  1.00  0.71           C  
ATOM   4201  CD2 LEU A 306      18.251 -12.244  -1.663  1.00  0.71           C  
ATOM   4202  H   LEU A 306      16.092 -10.120   0.936  1.00  0.71           H  
ATOM   4203  HA  LEU A 306      15.968 -12.557  -0.550  1.00  0.71           H  
ATOM   4204 1HB  LEU A 306      17.835 -11.523   1.580  1.00  0.71           H  
ATOM   4205 2HB  LEU A 306      18.098 -13.072   0.757  1.00  0.71           H  
ATOM   4206  HG  LEU A 306      17.783 -10.421  -0.641  1.00  0.71           H  
ATOM   4207 1HD1 LEU A 306      20.128 -10.562  -0.929  1.00  0.71           H  
ATOM   4208 2HD1 LEU A 306      19.694 -10.434   0.793  1.00  0.71           H  
ATOM   4209 3HD1 LEU A 306      20.210 -11.998   0.108  1.00  0.71           H  
ATOM   4210 1HD2 LEU A 306      18.729 -11.740  -2.473  1.00  0.71           H  
ATOM   4211 2HD2 LEU A 306      18.777 -13.176  -1.454  1.00  0.71           H  
ATOM   4212 3HD2 LEU A 306      17.225 -12.461  -1.920  1.00  0.71           H  
ATOM   4213  N   ILE A 307      15.338 -12.831   2.660  1.00  0.76           N  
ATOM   4214  CA  ILE A 307      14.770 -13.735   3.643  1.00  0.76           C  
ATOM   4215  C   ILE A 307      13.372 -14.163   3.196  1.00  0.76           C  
ATOM   4216  O   ILE A 307      13.038 -15.350   3.200  1.00  0.76           O  
ATOM   4217  CB  ILE A 307      14.714 -13.042   5.021  1.00  0.76           C  
ATOM   4218  CG1 ILE A 307      16.148 -12.824   5.550  1.00  0.76           C  
ATOM   4219  CG2 ILE A 307      13.891 -13.865   5.992  1.00  0.76           C  
ATOM   4220  CD1 ILE A 307      16.238 -11.867   6.743  1.00  0.76           C  
ATOM   4221  H   ILE A 307      15.627 -11.893   2.941  1.00  0.76           H  
ATOM   4222  HA  ILE A 307      15.404 -14.617   3.714  1.00  0.76           H  
ATOM   4223  HB  ILE A 307      14.257 -12.063   4.911  1.00  0.76           H  
ATOM   4224 1HG1 ILE A 307      16.557 -13.787   5.849  1.00  0.76           H  
ATOM   4225 2HG1 ILE A 307      16.759 -12.434   4.742  1.00  0.76           H  
ATOM   4226 1HG2 ILE A 307      13.852 -13.355   6.953  1.00  0.76           H  
ATOM   4227 2HG2 ILE A 307      12.880 -13.982   5.602  1.00  0.76           H  
ATOM   4228 3HG2 ILE A 307      14.348 -14.846   6.116  1.00  0.76           H  
ATOM   4229 1HD1 ILE A 307      17.283 -11.764   7.057  1.00  0.76           H  
ATOM   4230 2HD1 ILE A 307      15.858 -10.891   6.456  1.00  0.76           H  
ATOM   4231 3HD1 ILE A 307      15.651 -12.252   7.573  1.00  0.76           H  
ATOM   4232  N   ALA A 308      12.567 -13.193   2.761  1.00  0.80           N  
ATOM   4233  CA  ALA A 308      11.205 -13.430   2.295  1.00  0.80           C  
ATOM   4234  C   ALA A 308      11.170 -14.392   1.110  1.00  0.80           C  
ATOM   4235  O   ALA A 308      10.252 -15.205   0.983  1.00  0.80           O  
ATOM   4236  CB  ALA A 308      10.565 -12.112   1.900  1.00  0.80           C  
ATOM   4237  H   ALA A 308      12.913 -12.236   2.772  1.00  0.80           H  
ATOM   4238  HA  ALA A 308      10.642 -13.875   3.113  1.00  0.80           H  
ATOM   4239 1HB  ALA A 308       9.540 -12.285   1.579  1.00  0.80           H  
ATOM   4240 2HB  ALA A 308      10.574 -11.434   2.754  1.00  0.80           H  
ATOM   4241 3HB  ALA A 308      11.131 -11.669   1.083  1.00  0.80           H  
ATOM   4242  N   ALA A 309      12.192 -14.316   0.258  1.00  0.81           N  
ATOM   4243  CA  ALA A 309      12.315 -15.150  -0.928  1.00  0.81           C  
ATOM   4244  C   ALA A 309      12.853 -16.546  -0.620  1.00  0.81           C  
ATOM   4245  O   ALA A 309      12.973 -17.372  -1.529  1.00  0.81           O  
ATOM   4246  CB  ALA A 309      13.237 -14.480  -1.929  1.00  0.81           C  
ATOM   4247  H   ALA A 309      12.902 -13.598   0.410  1.00  0.81           H  
ATOM   4248  HA  ALA A 309      11.324 -15.258  -1.364  1.00  0.81           H  
ATOM   4249 1HB  ALA A 309      13.305 -15.082  -2.832  1.00  0.81           H  
ATOM   4250 2HB  ALA A 309      12.832 -13.502  -2.165  1.00  0.81           H  
ATOM   4251 3HB  ALA A 309      14.228 -14.368  -1.487  1.00  0.81           H  
ATOM   4252  N   GLY A 310      13.214 -16.813   0.637  1.00  0.81           N  
ATOM   4253  CA  GLY A 310      13.783 -18.100   1.002  1.00  0.81           C  
ATOM   4254  C   GLY A 310      15.277 -18.195   0.690  1.00  0.81           C  
ATOM   4255  O   GLY A 310      15.825 -19.296   0.602  1.00  0.81           O  
ATOM   4256  H   GLY A 310      13.088 -16.122   1.376  1.00  0.81           H  
ATOM   4257 1HA  GLY A 310      13.626 -18.260   2.069  1.00  0.81           H  
ATOM   4258 2HA  GLY A 310      13.249 -18.890   0.479  1.00  0.81           H  
ATOM   4259  N   LYS A 311      15.932 -17.049   0.497  1.00  0.78           N  
ATOM   4260  CA  LYS A 311      17.349 -17.021   0.175  1.00  0.78           C  
ATOM   4261  C   LYS A 311      18.186 -16.482   1.323  1.00  0.78           C  
ATOM   4262  O   LYS A 311      17.717 -15.711   2.161  1.00  0.78           O  
ATOM   4263  CB  LYS A 311      17.603 -16.201  -1.090  1.00  0.78           C  
ATOM   4264  CG  LYS A 311      17.003 -16.813  -2.364  1.00  0.78           C  
ATOM   4265  CD  LYS A 311      17.427 -16.036  -3.614  1.00  0.78           C  
ATOM   4266  CE  LYS A 311      16.894 -16.687  -4.912  1.00  0.78           C  
ATOM   4267  NZ  LYS A 311      17.398 -15.970  -6.120  1.00  0.78           N  
ATOM   4268  H   LYS A 311      15.446 -16.160   0.598  1.00  0.78           H  
ATOM   4269  HA  LYS A 311      17.680 -18.041  -0.015  1.00  0.78           H  
ATOM   4270 1HB  LYS A 311      17.164 -15.208  -0.960  1.00  0.78           H  
ATOM   4271 2HB  LYS A 311      18.676 -16.068  -1.233  1.00  0.78           H  
ATOM   4272 1HG  LYS A 311      17.326 -17.851  -2.456  1.00  0.78           H  
ATOM   4273 2HG  LYS A 311      15.912 -16.798  -2.290  1.00  0.78           H  
ATOM   4274 1HD  LYS A 311      17.040 -15.012  -3.555  1.00  0.78           H  
ATOM   4275 2HD  LYS A 311      18.514 -15.986  -3.665  1.00  0.78           H  
ATOM   4276 1HE  LYS A 311      17.214 -17.725  -4.956  1.00  0.78           H  
ATOM   4277 2HE  LYS A 311      15.805 -16.650  -4.911  1.00  0.78           H  
ATOM   4278 1HZ  LYS A 311      17.058 -16.366  -7.007  1.00  0.78           H  
ATOM   4279 2HZ  LYS A 311      17.096 -15.008  -6.075  1.00  0.78           H  
ATOM   4280 3HZ  LYS A 311      18.398 -15.988  -6.138  1.00  0.78           H  
ATOM   4281  N   ASP A 312      19.441 -16.896   1.366  1.00  0.75           N  
ATOM   4282  CA  ASP A 312      20.335 -16.403   2.393  1.00  0.75           C  
ATOM   4283  C   ASP A 312      20.530 -14.884   2.265  1.00  0.75           C  
ATOM   4284  O   ASP A 312      20.559 -14.372   1.145  1.00  0.75           O  
ATOM   4285  CB  ASP A 312      21.697 -17.094   2.305  1.00  0.75           C  
ATOM   4286  CG  ASP A 312      21.653 -18.549   2.733  1.00  0.75           C  
ATOM   4287  OD1 ASP A 312      20.643 -18.973   3.248  1.00  0.75           O  
ATOM   4288  OD2 ASP A 312      22.631 -19.228   2.542  1.00  0.75           O  
ATOM   4289  H   ASP A 312      19.779 -17.549   0.673  1.00  0.75           H  
ATOM   4290  HA  ASP A 312      19.899 -16.675   3.343  1.00  0.75           H  
ATOM   4291 1HB  ASP A 312      22.064 -17.041   1.280  1.00  0.75           H  
ATOM   4292 2HB  ASP A 312      22.415 -16.558   2.933  1.00  0.75           H  
ATOM   4293  N   PRO A 313      20.637 -14.143   3.383  1.00  0.70           N  
ATOM   4294  CA  PRO A 313      20.994 -12.738   3.448  1.00  0.70           C  
ATOM   4295  C   PRO A 313      22.366 -12.551   2.824  1.00  0.70           C  
ATOM   4296  O   PRO A 313      23.176 -13.482   2.804  1.00  0.70           O  
ATOM   4297  CB  PRO A 313      21.026 -12.454   4.952  1.00  0.70           C  
ATOM   4298  CG  PRO A 313      20.115 -13.482   5.560  1.00  0.70           C  
ATOM   4299  CD  PRO A 313      20.271 -14.717   4.700  1.00  0.70           C  
ATOM   4300  HA  PRO A 313      20.235 -12.131   2.932  1.00  0.70           H  
ATOM   4301 1HB  PRO A 313      22.061 -12.509   5.322  1.00  0.70           H  
ATOM   4302 2HB  PRO A 313      20.678 -11.426   5.143  1.00  0.70           H  
ATOM   4303 1HG  PRO A 313      20.384 -13.652   6.615  1.00  0.70           H  
ATOM   4304 2HG  PRO A 313      19.088 -13.101   5.558  1.00  0.70           H  
ATOM   4305 1HD  PRO A 313      21.056 -15.391   5.078  1.00  0.70           H  
ATOM   4306 2HD  PRO A 313      19.272 -15.186   4.668  1.00  0.70           H  
ATOM   4307  N   LEU A 314      22.624 -11.366   2.306  1.00  0.67           N  
ATOM   4308  CA  LEU A 314      23.905 -11.080   1.683  1.00  0.67           C  
ATOM   4309  C   LEU A 314      25.010 -10.867   2.699  1.00  0.67           C  
ATOM   4310  O   LEU A 314      24.796 -10.224   3.728  1.00  0.67           O  
ATOM   4311  CB  LEU A 314      23.827  -9.781   0.888  1.00  0.67           C  
ATOM   4312  CG  LEU A 314      22.902  -9.709  -0.260  1.00  0.67           C  
ATOM   4313  CD1 LEU A 314      22.969  -8.336  -0.883  1.00  0.67           C  
ATOM   4314  CD2 LEU A 314      23.233 -10.780  -1.271  1.00  0.67           C  
ATOM   4315  H   LEU A 314      21.923 -10.633   2.373  1.00  0.67           H  
ATOM   4316  HA  LEU A 314      24.171 -11.911   1.032  1.00  0.67           H  
ATOM   4317 1HB  LEU A 314      23.516  -9.005   1.576  1.00  0.67           H  
ATOM   4318 2HB  LEU A 314      24.803  -9.520   0.550  1.00  0.67           H  
ATOM   4319  HG  LEU A 314      21.929  -9.831   0.106  1.00  0.67           H  
ATOM   4320 1HD1 LEU A 314      22.259  -8.297  -1.696  1.00  0.67           H  
ATOM   4321 2HD1 LEU A 314      22.717  -7.589  -0.147  1.00  0.67           H  
ATOM   4322 3HD1 LEU A 314      23.974  -8.149  -1.262  1.00  0.67           H  
ATOM   4323 1HD2 LEU A 314      22.532 -10.725  -2.103  1.00  0.67           H  
ATOM   4324 2HD2 LEU A 314      24.246 -10.630  -1.639  1.00  0.67           H  
ATOM   4325 3HD2 LEU A 314      23.158 -11.761  -0.796  1.00  0.67           H  
ATOM   4326  N   ALA A 315      26.219 -11.330   2.385  1.00  0.64           N  
ATOM   4327  CA  ALA A 315      27.357 -10.989   3.223  1.00  0.64           C  
ATOM   4328  C   ALA A 315      27.537  -9.486   3.077  1.00  0.64           C  
ATOM   4329  O   ALA A 315      27.271  -8.972   1.991  1.00  0.64           O  
ATOM   4330  CB  ALA A 315      28.614 -11.732   2.799  1.00  0.64           C  
ATOM   4331  H   ALA A 315      26.344 -11.896   1.556  1.00  0.64           H  
ATOM   4332  HA  ALA A 315      27.114 -11.245   4.249  1.00  0.64           H  
ATOM   4333 1HB  ALA A 315      29.448 -11.446   3.432  1.00  0.64           H  
ATOM   4334 2HB  ALA A 315      28.445 -12.806   2.888  1.00  0.64           H  
ATOM   4335 3HB  ALA A 315      28.848 -11.488   1.764  1.00  0.64           H  
ATOM   4336  N   PRO A 316      28.027  -8.746   4.079  1.00  0.62           N  
ATOM   4337  CA  PRO A 316      28.297  -7.325   3.976  1.00  0.62           C  
ATOM   4338  C   PRO A 316      29.079  -6.967   2.716  1.00  0.62           C  
ATOM   4339  O   PRO A 316      28.823  -5.944   2.097  1.00  0.62           O  
ATOM   4340  CB  PRO A 316      29.128  -7.081   5.230  1.00  0.62           C  
ATOM   4341  CG  PRO A 316      28.602  -8.085   6.213  1.00  0.62           C  
ATOM   4342  CD  PRO A 316      28.326  -9.327   5.395  1.00  0.62           C  
ATOM   4343  HA  PRO A 316      27.348  -6.771   4.019  1.00  0.62           H  
ATOM   4344 1HB  PRO A 316      30.189  -7.221   5.002  1.00  0.62           H  
ATOM   4345 2HB  PRO A 316      29.007  -6.049   5.571  1.00  0.62           H  
ATOM   4346 1HG  PRO A 316      29.332  -8.242   7.026  1.00  0.62           H  
ATOM   4347 2HG  PRO A 316      27.690  -7.695   6.681  1.00  0.62           H  
ATOM   4348 1HD  PRO A 316      29.203  -9.985   5.362  1.00  0.62           H  
ATOM   4349 2HD  PRO A 316      27.438  -9.814   5.823  1.00  0.62           H  
ATOM   4350  N   ALA A 317      30.015  -7.814   2.287  1.00  0.61           N  
ATOM   4351  CA  ALA A 317      30.761  -7.490   1.074  1.00  0.61           C  
ATOM   4352  C   ALA A 317      29.844  -7.415  -0.145  1.00  0.61           C  
ATOM   4353  O   ALA A 317      30.044  -6.598  -1.060  1.00  0.61           O  
ATOM   4354  CB  ALA A 317      31.844  -8.516   0.848  1.00  0.61           C  
ATOM   4355  H   ALA A 317      30.221  -8.664   2.792  1.00  0.61           H  
ATOM   4356  HA  ALA A 317      31.214  -6.511   1.205  1.00  0.61           H  
ATOM   4357 1HB  ALA A 317      32.413  -8.255  -0.044  1.00  0.61           H  
ATOM   4358 2HB  ALA A 317      32.508  -8.539   1.710  1.00  0.61           H  
ATOM   4359 3HB  ALA A 317      31.389  -9.497   0.713  1.00  0.61           H  
ATOM   4360  N   ALA A 318      28.852  -8.306  -0.174  1.00  0.60           N  
ATOM   4361  CA  ALA A 318      27.926  -8.389  -1.281  1.00  0.60           C  
ATOM   4362  C   ALA A 318      26.947  -7.237  -1.180  1.00  0.60           C  
ATOM   4363  O   ALA A 318      26.551  -6.666  -2.196  1.00  0.60           O  
ATOM   4364  CB  ALA A 318      27.237  -9.735  -1.286  1.00  0.60           C  
ATOM   4365  H   ALA A 318      28.693  -8.905   0.627  1.00  0.60           H  
ATOM   4366  HA  ALA A 318      28.481  -8.277  -2.210  1.00  0.60           H  
ATOM   4367 1HB  ALA A 318      26.547  -9.790  -2.127  1.00  0.60           H  
ATOM   4368 2HB  ALA A 318      27.982 -10.523  -1.373  1.00  0.60           H  
ATOM   4369 3HB  ALA A 318      26.704  -9.862  -0.371  1.00  0.60           H  
ATOM   4370  N   MET A 319      26.588  -6.862   0.053  1.00  0.59           N  
ATOM   4371  CA  MET A 319      25.680  -5.739   0.251  1.00  0.59           C  
ATOM   4372  C   MET A 319      26.336  -4.443  -0.187  1.00  0.59           C  
ATOM   4373  O   MET A 319      25.715  -3.613  -0.848  1.00  0.59           O  
ATOM   4374  CB  MET A 319      25.266  -5.600   1.707  1.00  0.59           C  
ATOM   4375  CG  MET A 319      24.265  -4.487   1.944  1.00  0.59           C  
ATOM   4376  SD  MET A 319      22.725  -4.760   1.087  1.00  0.59           S  
ATOM   4377  CE  MET A 319      22.130  -5.997   2.183  1.00  0.59           C  
ATOM   4378  H   MET A 319      26.940  -7.389   0.854  1.00  0.59           H  
ATOM   4379  HA  MET A 319      24.794  -5.893  -0.360  1.00  0.59           H  
ATOM   4380 1HB  MET A 319      24.846  -6.542   2.064  1.00  0.59           H  
ATOM   4381 2HB  MET A 319      26.147  -5.386   2.316  1.00  0.59           H  
ATOM   4382 1HG  MET A 319      24.067  -4.411   3.011  1.00  0.59           H  
ATOM   4383 2HG  MET A 319      24.689  -3.543   1.607  1.00  0.59           H  
ATOM   4384 1HE  MET A 319      21.168  -6.353   1.871  1.00  0.59           H  
ATOM   4385 2HE  MET A 319      22.830  -6.825   2.202  1.00  0.59           H  
ATOM   4386 3HE  MET A 319      22.051  -5.574   3.181  1.00  0.59           H  
ATOM   4387  N   ARG A 320      27.615  -4.268   0.147  1.00  0.59           N  
ATOM   4388  CA  ARG A 320      28.296  -3.046  -0.244  1.00  0.59           C  
ATOM   4389  C   ARG A 320      28.369  -2.974  -1.765  1.00  0.59           C  
ATOM   4390  O   ARG A 320      28.133  -1.918  -2.366  1.00  0.59           O  
ATOM   4391  CB  ARG A 320      29.707  -2.991   0.324  1.00  0.59           C  
ATOM   4392  CG  ARG A 320      29.786  -2.834   1.825  1.00  0.59           C  
ATOM   4393  CD  ARG A 320      31.129  -2.429   2.302  1.00  0.59           C  
ATOM   4394  NE  ARG A 320      32.159  -3.436   2.035  1.00  0.59           N  
ATOM   4395  CZ  ARG A 320      32.475  -4.465   2.856  1.00  0.59           C  
ATOM   4396  NH1 ARG A 320      31.837  -4.637   3.988  1.00  0.59           N  
ATOM   4397  NH2 ARG A 320      33.439  -5.304   2.507  1.00  0.59           N  
ATOM   4398  H   ARG A 320      28.100  -4.969   0.706  1.00  0.59           H  
ATOM   4399  HA  ARG A 320      27.729  -2.191   0.126  1.00  0.59           H  
ATOM   4400 1HB  ARG A 320      30.226  -3.917   0.071  1.00  0.59           H  
ATOM   4401 2HB  ARG A 320      30.255  -2.169  -0.132  1.00  0.59           H  
ATOM   4402 1HG  ARG A 320      29.042  -2.176   2.153  1.00  0.59           H  
ATOM   4403 2HG  ARG A 320      29.604  -3.776   2.281  1.00  0.59           H  
ATOM   4404 1HD  ARG A 320      31.426  -1.497   1.821  1.00  0.59           H  
ATOM   4405 2HD  ARG A 320      31.073  -2.272   3.370  1.00  0.59           H  
ATOM   4406  HE  ARG A 320      32.678  -3.353   1.174  1.00  0.59           H  
ATOM   4407 1HH1 ARG A 320      31.099  -3.994   4.257  1.00  0.59           H  
ATOM   4408 2HH1 ARG A 320      32.084  -5.408   4.585  1.00  0.59           H  
ATOM   4409 1HH2 ARG A 320      33.927  -5.169   1.632  1.00  0.59           H  
ATOM   4410 2HH2 ARG A 320      33.688  -6.075   3.105  1.00  0.59           H  
ATOM   4411  N   THR A 321      28.646  -4.126  -2.395  1.00  0.58           N  
ATOM   4412  CA  THR A 321      28.731  -4.191  -3.841  1.00  0.58           C  
ATOM   4413  C   THR A 321      27.378  -3.844  -4.454  1.00  0.58           C  
ATOM   4414  O   THR A 321      27.293  -2.997  -5.340  1.00  0.58           O  
ATOM   4415  CB  THR A 321      29.169  -5.595  -4.294  1.00  0.58           C  
ATOM   4416  OG1 THR A 321      30.471  -5.896  -3.752  1.00  0.58           O  
ATOM   4417  CG2 THR A 321      29.210  -5.662  -5.805  1.00  0.58           C  
ATOM   4418  H   THR A 321      28.850  -4.971  -1.859  1.00  0.58           H  
ATOM   4419  HA  THR A 321      29.462  -3.461  -4.186  1.00  0.58           H  
ATOM   4420  HB  THR A 321      28.460  -6.332  -3.928  1.00  0.58           H  
ATOM   4421  HG1 THR A 321      30.394  -6.035  -2.774  1.00  0.58           H  
ATOM   4422 1HG2 THR A 321      29.512  -6.658  -6.120  1.00  0.58           H  
ATOM   4423 2HG2 THR A 321      28.217  -5.446  -6.197  1.00  0.58           H  
ATOM   4424 3HG2 THR A 321      29.917  -4.931  -6.190  1.00  0.58           H  
ATOM   4425  N   LEU A 322      26.311  -4.440  -3.918  1.00  0.58           N  
ATOM   4426  CA  LEU A 322      24.955  -4.198  -4.382  1.00  0.58           C  
ATOM   4427  C   LEU A 322      24.557  -2.743  -4.297  1.00  0.58           C  
ATOM   4428  O   LEU A 322      24.042  -2.167  -5.260  1.00  0.58           O  
ATOM   4429  CB  LEU A 322      23.968  -4.968  -3.518  1.00  0.58           C  
ATOM   4430  CG  LEU A 322      22.547  -4.698  -3.801  1.00  0.58           C  
ATOM   4431  CD1 LEU A 322      22.215  -5.143  -5.155  1.00  0.58           C  
ATOM   4432  CD2 LEU A 322      21.752  -5.368  -2.809  1.00  0.58           C  
ATOM   4433  H   LEU A 322      26.449  -5.124  -3.178  1.00  0.58           H  
ATOM   4434  HA  LEU A 322      24.880  -4.527  -5.416  1.00  0.58           H  
ATOM   4435 1HB  LEU A 322      24.148  -6.034  -3.641  1.00  0.58           H  
ATOM   4436 2HB  LEU A 322      24.145  -4.716  -2.478  1.00  0.58           H  
ATOM   4437  HG  LEU A 322      22.357  -3.624  -3.745  1.00  0.58           H  
ATOM   4438 1HD1 LEU A 322      21.182  -4.929  -5.319  1.00  0.58           H  
ATOM   4439 2HD1 LEU A 322      22.826  -4.609  -5.882  1.00  0.58           H  
ATOM   4440 3HD1 LEU A 322      22.390  -6.215  -5.246  1.00  0.58           H  
ATOM   4441 1HD2 LEU A 322      20.713  -5.175  -2.989  1.00  0.58           H  
ATOM   4442 2HD2 LEU A 322      21.942  -6.423  -2.873  1.00  0.58           H  
ATOM   4443 3HD2 LEU A 322      22.031  -5.001  -1.828  1.00  0.58           H  
ATOM   4444  N   LEU A 323      24.785  -2.130  -3.144  1.00  0.58           N  
ATOM   4445  CA  LEU A 323      24.376  -0.753  -2.977  1.00  0.58           C  
ATOM   4446  C   LEU A 323      25.104   0.128  -3.989  1.00  0.58           C  
ATOM   4447  O   LEU A 323      24.493   1.016  -4.580  1.00  0.58           O  
ATOM   4448  CB  LEU A 323      24.674  -0.296  -1.550  1.00  0.58           C  
ATOM   4449  CG  LEU A 323      23.822  -0.923  -0.416  1.00  0.58           C  
ATOM   4450  CD1 LEU A 323      24.439  -0.519   0.932  1.00  0.58           C  
ATOM   4451  CD2 LEU A 323      22.355  -0.440  -0.525  1.00  0.58           C  
ATOM   4452  H   LEU A 323      25.218  -2.635  -2.370  1.00  0.58           H  
ATOM   4453  HA  LEU A 323      23.306  -0.681  -3.156  1.00  0.58           H  
ATOM   4454 1HB  LEU A 323      25.728  -0.491  -1.333  1.00  0.58           H  
ATOM   4455 2HB  LEU A 323      24.498   0.763  -1.522  1.00  0.58           H  
ATOM   4456  HG  LEU A 323      23.847  -2.008  -0.495  1.00  0.58           H  
ATOM   4457 1HD1 LEU A 323      23.868  -0.958   1.737  1.00  0.58           H  
ATOM   4458 2HD1 LEU A 323      25.466  -0.882   0.978  1.00  0.58           H  
ATOM   4459 3HD1 LEU A 323      24.432   0.559   1.027  1.00  0.58           H  
ATOM   4460 1HD2 LEU A 323      21.765  -0.885   0.280  1.00  0.58           H  
ATOM   4461 2HD2 LEU A 323      22.319   0.648  -0.441  1.00  0.58           H  
ATOM   4462 3HD2 LEU A 323      21.942  -0.744  -1.490  1.00  0.58           H  
ATOM   4463  N   LYS A 324      26.386  -0.152  -4.260  1.00  0.58           N  
ATOM   4464  CA  LYS A 324      27.097   0.620  -5.272  1.00  0.58           C  
ATOM   4465  C   LYS A 324      26.611   0.341  -6.698  1.00  0.58           C  
ATOM   4466  O   LYS A 324      26.363   1.273  -7.464  1.00  0.58           O  
ATOM   4467  CB  LYS A 324      28.591   0.346  -5.181  1.00  0.58           C  
ATOM   4468  CG  LYS A 324      29.244   0.958  -3.992  1.00  0.58           C  
ATOM   4469  CD  LYS A 324      30.716   0.623  -3.938  1.00  0.58           C  
ATOM   4470  CE  LYS A 324      31.337   1.393  -2.843  1.00  0.58           C  
ATOM   4471  NZ  LYS A 324      32.773   1.136  -2.644  1.00  0.58           N  
ATOM   4472  H   LYS A 324      26.879  -0.888  -3.747  1.00  0.58           H  
ATOM   4473  HA  LYS A 324      26.931   1.678  -5.074  1.00  0.58           H  
ATOM   4474 1HB  LYS A 324      28.756  -0.732  -5.133  1.00  0.58           H  
ATOM   4475 2HB  LYS A 324      29.090   0.720  -6.073  1.00  0.58           H  
ATOM   4476 1HG  LYS A 324      29.127   2.045  -4.029  1.00  0.58           H  
ATOM   4477 2HG  LYS A 324      28.759   0.588  -3.088  1.00  0.58           H  
ATOM   4478 1HD  LYS A 324      30.845  -0.444  -3.752  1.00  0.58           H  
ATOM   4479 2HD  LYS A 324      31.193   0.884  -4.880  1.00  0.58           H  
ATOM   4480 1HE  LYS A 324      31.211   2.444  -3.087  1.00  0.58           H  
ATOM   4481 2HE  LYS A 324      30.810   1.177  -1.917  1.00  0.58           H  
ATOM   4482 1HZ  LYS A 324      33.050   1.775  -1.884  1.00  0.58           H  
ATOM   4483 2HZ  LYS A 324      32.936   0.183  -2.388  1.00  0.58           H  
ATOM   4484 3HZ  LYS A 324      33.280   1.363  -3.477  1.00  0.58           H  
ATOM   4485  N   GLU A 325      26.390  -0.927  -7.046  1.00  0.59           N  
ATOM   4486  CA  GLU A 325      25.953  -1.275  -8.401  1.00  0.59           C  
ATOM   4487  C   GLU A 325      24.608  -0.658  -8.738  1.00  0.59           C  
ATOM   4488  O   GLU A 325      24.346  -0.295  -9.886  1.00  0.59           O  
ATOM   4489  CB  GLU A 325      25.875  -2.794  -8.605  1.00  0.59           C  
ATOM   4490  CG  GLU A 325      27.227  -3.513  -8.671  1.00  0.59           C  
ATOM   4491  CD  GLU A 325      27.104  -5.017  -8.868  1.00  0.59           C  
ATOM   4492  OE1 GLU A 325      26.003  -5.521  -8.859  1.00  0.59           O  
ATOM   4493  OE2 GLU A 325      28.119  -5.657  -9.025  1.00  0.59           O  
ATOM   4494  H   GLU A 325      26.573  -1.670  -6.374  1.00  0.59           H  
ATOM   4495  HA  GLU A 325      26.686  -0.879  -9.103  1.00  0.59           H  
ATOM   4496 1HB  GLU A 325      25.314  -3.233  -7.775  1.00  0.59           H  
ATOM   4497 2HB  GLU A 325      25.327  -3.012  -9.520  1.00  0.59           H  
ATOM   4498 1HG  GLU A 325      27.795  -3.100  -9.503  1.00  0.59           H  
ATOM   4499 2HG  GLU A 325      27.783  -3.312  -7.764  1.00  0.59           H  
ATOM   4500  N   THR A 326      23.760  -0.536  -7.729  1.00  0.61           N  
ATOM   4501  CA  THR A 326      22.428  -0.007  -7.894  1.00  0.61           C  
ATOM   4502  C   THR A 326      22.301   1.465  -7.503  1.00  0.61           C  
ATOM   4503  O   THR A 326      21.184   1.971  -7.343  1.00  0.61           O  
ATOM   4504  CB  THR A 326      21.443  -0.874  -7.123  1.00  0.61           C  
ATOM   4505  OG1 THR A 326      21.785  -0.902  -5.736  1.00  0.61           O  
ATOM   4506  CG2 THR A 326      21.510  -2.298  -7.696  1.00  0.61           C  
ATOM   4507  H   THR A 326      24.035  -0.877  -6.806  1.00  0.61           H  
ATOM   4508  HA  THR A 326      22.168  -0.083  -8.949  1.00  0.61           H  
ATOM   4509  HB  THR A 326      20.448  -0.475  -7.228  1.00  0.61           H  
ATOM   4510  HG1 THR A 326      22.692  -1.264  -5.634  1.00  0.61           H  
ATOM   4511 1HG2 THR A 326      20.831  -2.949  -7.197  1.00  0.61           H  
ATOM   4512 2HG2 THR A 326      21.255  -2.270  -8.753  1.00  0.61           H  
ATOM   4513 3HG2 THR A 326      22.523  -2.683  -7.578  1.00  0.61           H  
ATOM   4514  N   ALA A 327      23.438   2.144  -7.329  1.00  0.64           N  
ATOM   4515  CA  ALA A 327      23.427   3.565  -7.038  1.00  0.64           C  
ATOM   4516  C   ALA A 327      23.497   4.324  -8.354  1.00  0.64           C  
ATOM   4517  O   ALA A 327      24.314   4.016  -9.222  1.00  0.64           O  
ATOM   4518  CB  ALA A 327      24.567   3.925  -6.122  1.00  0.64           C  
ATOM   4519  H   ALA A 327      24.341   1.681  -7.439  1.00  0.64           H  
ATOM   4520  HA  ALA A 327      22.488   3.815  -6.561  1.00  0.64           H  
ATOM   4521 1HB  ALA A 327      24.532   4.941  -5.912  1.00  0.64           H  
ATOM   4522 2HB  ALA A 327      24.464   3.370  -5.207  1.00  0.64           H  
ATOM   4523 3HB  ALA A 327      25.511   3.677  -6.592  1.00  0.64           H  
ATOM   4524  N   ARG A 328      22.614   5.291  -8.530  1.00  0.68           N  
ATOM   4525  CA  ARG A 328      22.557   6.041  -9.769  1.00  0.68           C  
ATOM   4526  C   ARG A 328      23.498   7.242  -9.815  1.00  0.68           C  
ATOM   4527  O   ARG A 328      23.744   7.872  -8.785  1.00  0.68           O  
ATOM   4528  CB  ARG A 328      21.140   6.501 -10.038  1.00  0.68           C  
ATOM   4529  CG  ARG A 328      20.198   5.373 -10.371  1.00  0.68           C  
ATOM   4530  CD  ARG A 328      18.838   5.853 -10.665  1.00  0.68           C  
ATOM   4531  NE  ARG A 328      17.958   4.757 -10.997  1.00  0.68           N  
ATOM   4532  CZ  ARG A 328      17.751   4.253 -12.218  1.00  0.68           C  
ATOM   4533  NH1 ARG A 328      18.346   4.751 -13.284  1.00  0.68           N  
ATOM   4534  NH2 ARG A 328      16.928   3.240 -12.308  1.00  0.68           N  
ATOM   4535  H   ARG A 328      21.974   5.516  -7.776  1.00  0.68           H  
ATOM   4536  HA  ARG A 328      22.796   5.332 -10.545  1.00  0.68           H  
ATOM   4537 1HB  ARG A 328      20.752   6.999  -9.147  1.00  0.68           H  
ATOM   4538 2HB  ARG A 328      21.126   7.226 -10.853  1.00  0.68           H  
ATOM   4539 1HG  ARG A 328      20.570   4.839 -11.244  1.00  0.68           H  
ATOM   4540 2HG  ARG A 328      20.148   4.685  -9.524  1.00  0.68           H  
ATOM   4541 1HD  ARG A 328      18.433   6.359  -9.786  1.00  0.68           H  
ATOM   4542 2HD  ARG A 328      18.862   6.543 -11.506  1.00  0.68           H  
ATOM   4543  HE  ARG A 328      17.454   4.285 -10.236  1.00  0.68           H  
ATOM   4544 1HH1 ARG A 328      18.975   5.534 -13.189  1.00  0.68           H  
ATOM   4545 2HH1 ARG A 328      18.170   4.349 -14.193  1.00  0.68           H  
ATOM   4546 1HH2 ARG A 328      16.504   2.905 -11.426  1.00  0.68           H  
ATOM   4547 2HH2 ARG A 328      16.724   2.811 -13.194  1.00  0.68           H  
ATOM   4548  N   PRO A 329      23.995   7.617 -11.005  1.00  0.74           N  
ATOM   4549  CA  PRO A 329      24.747   8.824 -11.253  1.00  0.74           C  
ATOM   4550  C   PRO A 329      23.905  10.008 -10.853  1.00  0.74           C  
ATOM   4551  O   PRO A 329      22.675   9.947 -10.878  1.00  0.74           O  
ATOM   4552  CB  PRO A 329      24.975   8.795 -12.762  1.00  0.74           C  
ATOM   4553  CG  PRO A 329      24.914   7.334 -13.129  1.00  0.74           C  
ATOM   4554  CD  PRO A 329      23.894   6.729 -12.191  1.00  0.74           C  
ATOM   4555  HA  PRO A 329      25.691   8.796 -10.689  1.00  0.74           H  
ATOM   4556 1HB  PRO A 329      24.207   9.402 -13.266  1.00  0.74           H  
ATOM   4557 2HB  PRO A 329      25.946   9.254 -12.999  1.00  0.74           H  
ATOM   4558 1HG  PRO A 329      24.638   7.220 -14.189  1.00  0.74           H  
ATOM   4559 2HG  PRO A 329      25.908   6.876 -13.008  1.00  0.74           H  
ATOM   4560 1HD  PRO A 329      22.885   6.746 -12.627  1.00  0.74           H  
ATOM   4561 2HD  PRO A 329      24.259   5.713 -11.973  1.00  0.74           H  
ATOM   4562  N   PHE A 330      24.561  11.077 -10.476  1.00  0.81           N  
ATOM   4563  CA  PHE A 330      23.859  12.256 -10.036  1.00  0.81           C  
ATOM   4564  C   PHE A 330      23.300  12.951 -11.279  1.00  0.81           C  
ATOM   4565  O   PHE A 330      23.983  12.981 -12.302  1.00  0.81           O  
ATOM   4566  CB  PHE A 330      24.875  13.126  -9.338  1.00  0.81           C  
ATOM   4567  CG  PHE A 330      25.386  12.450  -8.146  1.00  0.81           C  
ATOM   4568  CD1 PHE A 330      26.423  11.547  -8.283  1.00  0.81           C  
ATOM   4569  CD2 PHE A 330      24.885  12.690  -6.919  1.00  0.81           C  
ATOM   4570  CE1 PHE A 330      26.915  10.887  -7.204  1.00  0.81           C  
ATOM   4571  CE2 PHE A 330      25.369  12.049  -5.837  1.00  0.81           C  
ATOM   4572  CZ  PHE A 330      26.384  11.132  -5.973  1.00  0.81           C  
ATOM   4573  H   PHE A 330      25.572  11.071 -10.482  1.00  0.81           H  
ATOM   4574  HA  PHE A 330      23.081  11.946  -9.344  1.00  0.81           H  
ATOM   4575 1HB  PHE A 330      25.705  13.345 -10.008  1.00  0.81           H  
ATOM   4576 2HB  PHE A 330      24.419  14.074  -9.036  1.00  0.81           H  
ATOM   4577  HD1 PHE A 330      26.840  11.353  -9.271  1.00  0.81           H  
ATOM   4578  HD2 PHE A 330      24.093  13.395  -6.809  1.00  0.81           H  
ATOM   4579  HE1 PHE A 330      27.733  10.163  -7.318  1.00  0.81           H  
ATOM   4580  HE2 PHE A 330      24.948  12.266  -4.870  1.00  0.81           H  
ATOM   4581  HZ  PHE A 330      26.780  10.605  -5.109  1.00  0.81           H  
ATOM   4582  N   PRO A 331      22.070  13.490 -11.241  1.00  0.90           N  
ATOM   4583  CA  PRO A 331      21.401  14.206 -12.321  1.00  0.90           C  
ATOM   4584  C   PRO A 331      21.991  15.581 -12.605  1.00  0.90           C  
ATOM   4585  O   PRO A 331      21.691  16.197 -13.628  1.00  0.90           O  
ATOM   4586  CB  PRO A 331      19.967  14.309 -11.805  1.00  0.90           C  
ATOM   4587  CG  PRO A 331      20.100  14.295 -10.323  1.00  0.90           C  
ATOM   4588  CD  PRO A 331      21.263  13.380 -10.022  1.00  0.90           C  
ATOM   4589  HA  PRO A 331      21.440  13.582 -13.230  1.00  0.90           H  
ATOM   4590 1HB  PRO A 331      19.505  15.238 -12.172  1.00  0.90           H  
ATOM   4591 2HB  PRO A 331      19.365  13.475 -12.187  1.00  0.90           H  
ATOM   4592 1HG  PRO A 331      20.272  15.315  -9.967  1.00  0.90           H  
ATOM   4593 2HG  PRO A 331      19.161  13.959  -9.868  1.00  0.90           H  
ATOM   4594 1HD  PRO A 331      21.806  13.774  -9.146  1.00  0.90           H  
ATOM   4595 2HD  PRO A 331      20.910  12.343  -9.879  1.00  0.90           H  
ATOM   4596  N   VAL A 332      22.797  16.077 -11.674  1.00  1.01           N  
ATOM   4597  CA  VAL A 332      23.383  17.400 -11.781  1.00  1.01           C  
ATOM   4598  C   VAL A 332      24.886  17.325 -11.582  1.00  1.01           C  
ATOM   4599  O   VAL A 332      25.389  16.373 -10.992  1.00  1.01           O  
ATOM   4600  CB  VAL A 332      22.789  18.308 -10.710  1.00  1.01           C  
ATOM   4601  CG1 VAL A 332      21.286  18.442 -10.874  1.00  1.01           C  
ATOM   4602  CG2 VAL A 332      23.098  17.731  -9.408  1.00  1.01           C  
ATOM   4603  H   VAL A 332      23.008  15.531 -10.858  1.00  1.01           H  
ATOM   4604  HA  VAL A 332      23.174  17.807 -12.770  1.00  1.01           H  
ATOM   4605  HB  VAL A 332      23.229  19.302 -10.794  1.00  1.01           H  
ATOM   4606 1HG1 VAL A 332      20.892  19.094 -10.093  1.00  1.01           H  
ATOM   4607 2HG1 VAL A 332      21.062  18.867 -11.851  1.00  1.01           H  
ATOM   4608 3HG1 VAL A 332      20.811  17.472 -10.788  1.00  1.01           H  
ATOM   4609 1HG2 VAL A 332      22.682  18.388  -8.661  1.00  1.01           H  
ATOM   4610 2HG2 VAL A 332      22.649  16.740  -9.328  1.00  1.01           H  
ATOM   4611 3HG2 VAL A 332      24.182  17.658  -9.288  1.00  1.01           H  
ATOM   4612  N   SER A 333      25.593  18.345 -12.056  1.00  1.11           N  
ATOM   4613  CA  SER A 333      27.042  18.421 -11.907  1.00  1.11           C  
ATOM   4614  C   SER A 333      27.540  18.615 -10.476  1.00  1.11           C  
ATOM   4615  O   SER A 333      26.929  19.322  -9.670  1.00  1.11           O  
ATOM   4616  CB  SER A 333      27.580  19.554 -12.756  1.00  1.11           C  
ATOM   4617  OG  SER A 333      27.339  19.325 -14.118  1.00  1.11           O  
ATOM   4618  H   SER A 333      25.112  19.090 -12.537  1.00  1.11           H  
ATOM   4619  HA  SER A 333      27.460  17.484 -12.277  1.00  1.11           H  
ATOM   4620 1HB  SER A 333      27.113  20.490 -12.452  1.00  1.11           H  
ATOM   4621 2HB  SER A 333      28.653  19.653 -12.583  1.00  1.11           H  
ATOM   4622  HG  SER A 333      27.728  20.072 -14.584  1.00  1.11           H  
ATOM   4623  N   ILE A 334      28.697  18.013 -10.213  1.00  1.20           N  
ATOM   4624  CA  ILE A 334      29.477  18.152  -8.989  1.00  1.20           C  
ATOM   4625  C   ILE A 334      30.859  18.696  -9.378  1.00  1.20           C  
ATOM   4626  O   ILE A 334      31.469  18.146 -10.293  1.00  1.20           O  
ATOM   4627  CB  ILE A 334      29.592  16.821  -8.234  1.00  1.20           C  
ATOM   4628  CG1 ILE A 334      28.187  16.334  -7.900  1.00  1.20           C  
ATOM   4629  CG2 ILE A 334      30.449  16.988  -6.972  1.00  1.20           C  
ATOM   4630  CD1 ILE A 334      27.595  15.384  -8.874  1.00  1.20           C  
ATOM   4631  H   ILE A 334      29.077  17.425 -10.942  1.00  1.20           H  
ATOM   4632  HA  ILE A 334      28.953  18.829  -8.334  1.00  1.20           H  
ATOM   4633  HB  ILE A 334      30.055  16.077  -8.878  1.00  1.20           H  
ATOM   4634 1HG1 ILE A 334      28.208  15.855  -6.955  1.00  1.20           H  
ATOM   4635 2HG1 ILE A 334      27.530  17.202  -7.834  1.00  1.20           H  
ATOM   4636 1HG2 ILE A 334      30.529  16.047  -6.457  1.00  1.20           H  
ATOM   4637 2HG2 ILE A 334      31.455  17.325  -7.246  1.00  1.20           H  
ATOM   4638 3HG2 ILE A 334      29.994  17.718  -6.311  1.00  1.20           H  
ATOM   4639 1HD1 ILE A 334      26.606  15.129  -8.528  1.00  1.20           H  
ATOM   4640 2HD1 ILE A 334      27.528  15.840  -9.849  1.00  1.20           H  
ATOM   4641 3HD1 ILE A 334      28.199  14.495  -8.947  1.00  1.20           H  
ATOM   4642  N   PRO A 335      31.364  19.785  -8.774  1.00  1.24           N  
ATOM   4643  CA  PRO A 335      32.649  20.373  -9.103  1.00  1.24           C  
ATOM   4644  C   PRO A 335      33.779  19.354  -9.059  1.00  1.24           C  
ATOM   4645  O   PRO A 335      33.893  18.558  -8.120  1.00  1.24           O  
ATOM   4646  CB  PRO A 335      32.811  21.427  -8.000  1.00  1.24           C  
ATOM   4647  CG  PRO A 335      31.399  21.818  -7.647  1.00  1.24           C  
ATOM   4648  CD  PRO A 335      30.603  20.534  -7.746  1.00  1.24           C  
ATOM   4649  HA  PRO A 335      32.588  20.844 -10.094  1.00  1.24           H  
ATOM   4650 1HB  PRO A 335      33.355  20.997  -7.144  1.00  1.24           H  
ATOM   4651 2HB  PRO A 335      33.410  22.271  -8.369  1.00  1.24           H  
ATOM   4652 1HG  PRO A 335      31.372  22.257  -6.637  1.00  1.24           H  
ATOM   4653 2HG  PRO A 335      31.037  22.594  -8.339  1.00  1.24           H  
ATOM   4654 1HD  PRO A 335      30.599  19.999  -6.784  1.00  1.24           H  
ATOM   4655 2HD  PRO A 335      29.599  20.810  -8.093  1.00  1.24           H  
ATOM   4656  N   THR A 336      34.672  19.466 -10.043  1.00  1.22           N  
ATOM   4657  CA  THR A 336      35.833  18.591 -10.241  1.00  1.22           C  
ATOM   4658  C   THR A 336      36.734  18.512  -9.021  1.00  1.22           C  
ATOM   4659  O   THR A 336      37.356  17.487  -8.750  1.00  1.22           O  
ATOM   4660  CB  THR A 336      36.669  19.065 -11.442  1.00  1.22           C  
ATOM   4661  OG1 THR A 336      35.868  19.028 -12.630  1.00  1.22           O  
ATOM   4662  CG2 THR A 336      37.882  18.175 -11.618  1.00  1.22           C  
ATOM   4663  H   THR A 336      34.504  20.173 -10.745  1.00  1.22           H  
ATOM   4664  HA  THR A 336      35.466  17.586 -10.454  1.00  1.22           H  
ATOM   4665  HB  THR A 336      37.001  20.088 -11.270  1.00  1.22           H  
ATOM   4666  HG1 THR A 336      35.524  18.139 -12.754  1.00  1.22           H  
ATOM   4667 1HG2 THR A 336      38.467  18.523 -12.468  1.00  1.22           H  
ATOM   4668 2HG2 THR A 336      38.493  18.213 -10.716  1.00  1.22           H  
ATOM   4669 3HG2 THR A 336      37.559  17.151 -11.794  1.00  1.22           H  
ATOM   4670  N   ALA A 337      36.815  19.614  -8.293  1.00  1.14           N  
ATOM   4671  CA  ALA A 337      37.676  19.734  -7.129  1.00  1.14           C  
ATOM   4672  C   ALA A 337      37.124  19.003  -5.907  1.00  1.14           C  
ATOM   4673  O   ALA A 337      37.797  18.949  -4.875  1.00  1.14           O  
ATOM   4674  CB  ALA A 337      37.857  21.197  -6.783  1.00  1.14           C  
ATOM   4675  H   ALA A 337      36.257  20.407  -8.570  1.00  1.14           H  
ATOM   4676  HA  ALA A 337      38.642  19.295  -7.378  1.00  1.14           H  
ATOM   4677 1HB  ALA A 337      38.527  21.288  -5.929  1.00  1.14           H  
ATOM   4678 2HB  ALA A 337      38.281  21.723  -7.637  1.00  1.14           H  
ATOM   4679 3HB  ALA A 337      36.888  21.628  -6.533  1.00  1.14           H  
ATOM   4680  N   THR A 338      35.912  18.447  -6.006  1.00  1.03           N  
ATOM   4681  CA  THR A 338      35.309  17.750  -4.883  1.00  1.03           C  
ATOM   4682  C   THR A 338      34.820  16.338  -5.234  1.00  1.03           C  
ATOM   4683  O   THR A 338      33.617  16.148  -5.382  1.00  1.03           O  
ATOM   4684  CB  THR A 338      34.106  18.541  -4.355  1.00  1.03           C  
ATOM   4685  OG1 THR A 338      33.152  18.740  -5.418  1.00  1.03           O  
ATOM   4686  CG2 THR A 338      34.557  19.891  -3.847  1.00  1.03           C  
ATOM   4687  H   THR A 338      35.380  18.503  -6.874  1.00  1.03           H  
ATOM   4688  HA  THR A 338      36.049  17.677  -4.099  1.00  1.03           H  
ATOM   4689  HB  THR A 338      33.633  17.992  -3.544  1.00  1.03           H  
ATOM   4690  HG1 THR A 338      33.611  18.738  -6.296  1.00  1.03           H  
ATOM   4691 1HG2 THR A 338      33.696  20.442  -3.474  1.00  1.03           H  
ATOM   4692 2HG2 THR A 338      35.278  19.754  -3.044  1.00  1.03           H  
ATOM   4693 3HG2 THR A 338      35.018  20.454  -4.652  1.00  1.03           H  
ATOM   4694  N   PRO A 339      35.712  15.335  -5.405  1.00  0.91           N  
ATOM   4695  CA  PRO A 339      35.376  13.972  -5.787  1.00  0.91           C  
ATOM   4696  C   PRO A 339      34.374  13.383  -4.818  1.00  0.91           C  
ATOM   4697  O   PRO A 339      34.478  13.617  -3.622  1.00  0.91           O  
ATOM   4698  CB  PRO A 339      36.721  13.241  -5.653  1.00  0.91           C  
ATOM   4699  CG  PRO A 339      37.751  14.318  -5.869  1.00  0.91           C  
ATOM   4700  CD  PRO A 339      37.161  15.555  -5.223  1.00  0.91           C  
ATOM   4701  HA  PRO A 339      34.994  13.957  -6.817  1.00  0.91           H  
ATOM   4702 1HB  PRO A 339      36.791  12.760  -4.666  1.00  0.91           H  
ATOM   4703 2HB  PRO A 339      36.783  12.436  -6.403  1.00  0.91           H  
ATOM   4704 1HG  PRO A 339      38.711  14.028  -5.421  1.00  0.91           H  
ATOM   4705 2HG  PRO A 339      37.934  14.460  -6.946  1.00  0.91           H  
ATOM   4706 1HD  PRO A 339      37.425  15.627  -4.161  1.00  0.91           H  
ATOM   4707 2HD  PRO A 339      37.520  16.391  -5.795  1.00  0.91           H  
ATOM   4708  N   ILE A 340      33.424  12.635  -5.337  1.00  0.80           N  
ATOM   4709  CA  ILE A 340      32.368  12.003  -4.557  1.00  0.80           C  
ATOM   4710  C   ILE A 340      32.264  10.533  -4.889  1.00  0.80           C  
ATOM   4711  O   ILE A 340      33.042  10.023  -5.698  1.00  0.80           O  
ATOM   4712  CB  ILE A 340      31.022  12.699  -4.758  1.00  0.80           C  
ATOM   4713  CG1 ILE A 340      30.648  12.635  -6.193  1.00  0.80           C  
ATOM   4714  CG2 ILE A 340      31.038  14.122  -4.235  1.00  0.80           C  
ATOM   4715  CD1 ILE A 340      29.320  13.123  -6.402  1.00  0.80           C  
ATOM   4716  H   ILE A 340      33.415  12.492  -6.337  1.00  0.80           H  
ATOM   4717  HA  ILE A 340      32.626  12.077  -3.500  1.00  0.80           H  
ATOM   4718  HB  ILE A 340      30.256  12.154  -4.214  1.00  0.80           H  
ATOM   4719 1HG1 ILE A 340      31.343  13.225  -6.787  1.00  0.80           H  
ATOM   4720 2HG1 ILE A 340      30.690  11.593  -6.531  1.00  0.80           H  
ATOM   4721 1HG2 ILE A 340      30.063  14.566  -4.378  1.00  0.80           H  
ATOM   4722 2HG2 ILE A 340      31.279  14.113  -3.177  1.00  0.80           H  
ATOM   4723 3HG2 ILE A 340      31.775  14.701  -4.766  1.00  0.80           H  
ATOM   4724 1HD1 ILE A 340      29.066  13.047  -7.449  1.00  0.80           H  
ATOM   4725 2HD1 ILE A 340      28.654  12.537  -5.815  1.00  0.80           H  
ATOM   4726 3HD1 ILE A 340      29.268  14.138  -6.080  1.00  0.80           H  
ATOM   4727  N   GLY A 341      31.329   9.856  -4.238  1.00  0.72           N  
ATOM   4728  CA  GLY A 341      31.142   8.432  -4.428  1.00  0.72           C  
ATOM   4729  C   GLY A 341      30.385   8.040  -5.687  1.00  0.72           C  
ATOM   4730  O   GLY A 341      30.178   8.842  -6.600  1.00  0.72           O  
ATOM   4731  H   GLY A 341      30.735  10.335  -3.579  1.00  0.72           H  
ATOM   4732 1HA  GLY A 341      32.119   7.948  -4.437  1.00  0.72           H  
ATOM   4733 2HA  GLY A 341      30.611   8.037  -3.567  1.00  0.72           H  
ATOM   4734  N   THR A 342      29.999   6.771  -5.719  1.00  0.66           N  
ATOM   4735  CA  THR A 342      29.363   6.121  -6.846  1.00  0.66           C  
ATOM   4736  C   THR A 342      28.009   6.691  -7.232  1.00  0.66           C  
ATOM   4737  O   THR A 342      27.737   6.900  -8.416  1.00  0.66           O  
ATOM   4738  CB  THR A 342      29.211   4.624  -6.534  1.00  0.66           C  
ATOM   4739  OG1 THR A 342      30.511   4.033  -6.370  1.00  0.66           O  
ATOM   4740  CG2 THR A 342      28.458   3.915  -7.633  1.00  0.66           C  
ATOM   4741  H   THR A 342      30.145   6.213  -4.884  1.00  0.66           H  
ATOM   4742  HA  THR A 342      30.023   6.228  -7.706  1.00  0.66           H  
ATOM   4743  HB  THR A 342      28.653   4.508  -5.604  1.00  0.66           H  
ATOM   4744  HG1 THR A 342      31.028   4.185  -7.165  1.00  0.66           H  
ATOM   4745 1HG2 THR A 342      28.360   2.866  -7.378  1.00  0.66           H  
ATOM   4746 2HG2 THR A 342      27.467   4.355  -7.744  1.00  0.66           H  
ATOM   4747 3HG2 THR A 342      28.999   4.011  -8.570  1.00  0.66           H  
ATOM   4748  N   GLY A 343      27.154   6.936  -6.250  1.00  0.63           N  
ATOM   4749  CA  GLY A 343      25.830   7.423  -6.637  1.00  0.63           C  
ATOM   4750  C   GLY A 343      24.782   7.479  -5.541  1.00  0.63           C  
ATOM   4751  O   GLY A 343      25.074   7.262  -4.365  1.00  0.63           O  
ATOM   4752  H   GLY A 343      27.444   6.753  -5.285  1.00  0.63           H  
ATOM   4753 1HA  GLY A 343      25.919   8.399  -7.096  1.00  0.63           H  
ATOM   4754 2HA  GLY A 343      25.460   6.770  -7.426  1.00  0.63           H  
ATOM   4755  N   ILE A 344      23.545   7.727  -5.961  1.00  0.62           N  
ATOM   4756  CA  ILE A 344      22.401   7.815  -5.059  1.00  0.62           C  
ATOM   4757  C   ILE A 344      21.658   6.487  -5.128  1.00  0.62           C  
ATOM   4758  O   ILE A 344      21.307   6.012  -6.207  1.00  0.62           O  
ATOM   4759  CB  ILE A 344      21.453   8.976  -5.437  1.00  0.62           C  
ATOM   4760  CG1 ILE A 344      22.225  10.304  -5.404  1.00  0.62           C  
ATOM   4761  CG2 ILE A 344      20.256   9.027  -4.435  1.00  0.62           C  
ATOM   4762  CD1 ILE A 344      21.465  11.472  -5.994  1.00  0.62           C  
ATOM   4763  H   ILE A 344      23.418   7.868  -6.964  1.00  0.62           H  
ATOM   4764  HA  ILE A 344      22.752   7.957  -4.045  1.00  0.62           H  
ATOM   4765  HB  ILE A 344      21.080   8.828  -6.450  1.00  0.62           H  
ATOM   4766 1HG1 ILE A 344      22.471  10.539  -4.374  1.00  0.62           H  
ATOM   4767 2HG1 ILE A 344      23.150  10.182  -5.963  1.00  0.62           H  
ATOM   4768 1HG2 ILE A 344      19.584   9.846  -4.698  1.00  0.62           H  
ATOM   4769 2HG2 ILE A 344      19.698   8.087  -4.466  1.00  0.62           H  
ATOM   4770 3HG2 ILE A 344      20.635   9.187  -3.423  1.00  0.62           H  
ATOM   4771 1HD1 ILE A 344      22.067  12.378  -5.936  1.00  0.62           H  
ATOM   4772 2HD1 ILE A 344      21.224  11.265  -7.037  1.00  0.62           H  
ATOM   4773 3HD1 ILE A 344      20.553  11.612  -5.424  1.00  0.62           H  
ATOM   4774  N   VAL A 345      21.468   5.851  -3.991  1.00  0.61           N  
ATOM   4775  CA  VAL A 345      20.891   4.512  -3.985  1.00  0.61           C  
ATOM   4776  C   VAL A 345      19.483   4.410  -4.557  1.00  0.61           C  
ATOM   4777  O   VAL A 345      18.582   5.124  -4.143  1.00  0.61           O  
ATOM   4778  CB  VAL A 345      20.870   3.997  -2.536  1.00  0.61           C  
ATOM   4779  CG1 VAL A 345      20.134   2.684  -2.437  1.00  0.61           C  
ATOM   4780  CG2 VAL A 345      22.279   3.800  -2.068  1.00  0.61           C  
ATOM   4781  H   VAL A 345      21.753   6.290  -3.124  1.00  0.61           H  
ATOM   4782  HA  VAL A 345      21.541   3.860  -4.561  1.00  0.61           H  
ATOM   4783  HB  VAL A 345      20.360   4.720  -1.901  1.00  0.61           H  
ATOM   4784 1HG1 VAL A 345      20.152   2.359  -1.401  1.00  0.61           H  
ATOM   4785 2HG1 VAL A 345      19.103   2.812  -2.761  1.00  0.61           H  
ATOM   4786 3HG1 VAL A 345      20.624   1.937  -3.065  1.00  0.61           H  
ATOM   4787 1HG2 VAL A 345      22.263   3.436  -1.043  1.00  0.61           H  
ATOM   4788 2HG2 VAL A 345      22.778   3.065  -2.710  1.00  0.61           H  
ATOM   4789 3HG2 VAL A 345      22.816   4.747  -2.116  1.00  0.61           H  
ATOM   4790  N   ASP A 346      19.272   3.481  -5.488  1.00  0.62           N  
ATOM   4791  CA  ASP A 346      17.933   3.233  -6.000  1.00  0.62           C  
ATOM   4792  C   ASP A 346      17.448   1.952  -5.326  1.00  0.62           C  
ATOM   4793  O   ASP A 346      17.850   0.845  -5.694  1.00  0.62           O  
ATOM   4794  CB  ASP A 346      17.931   3.142  -7.530  1.00  0.62           C  
ATOM   4795  CG  ASP A 346      16.523   2.929  -8.181  1.00  0.62           C  
ATOM   4796  OD1 ASP A 346      15.567   2.696  -7.470  1.00  0.62           O  
ATOM   4797  OD2 ASP A 346      16.411   3.073  -9.389  1.00  0.62           O  
ATOM   4798  H   ASP A 346      20.048   2.938  -5.871  1.00  0.62           H  
ATOM   4799  HA  ASP A 346      17.275   4.051  -5.705  1.00  0.62           H  
ATOM   4800 1HB  ASP A 346      18.357   4.058  -7.930  1.00  0.62           H  
ATOM   4801 2HB  ASP A 346      18.589   2.325  -7.837  1.00  0.62           H  
ATOM   4802  N   ALA A 347      16.598   2.104  -4.313  1.00  0.63           N  
ATOM   4803  CA  ALA A 347      16.150   0.971  -3.514  1.00  0.63           C  
ATOM   4804  C   ALA A 347      15.455  -0.091  -4.354  1.00  0.63           C  
ATOM   4805  O   ALA A 347      15.603  -1.284  -4.100  1.00  0.63           O  
ATOM   4806  CB  ALA A 347      15.211   1.441  -2.426  1.00  0.63           C  
ATOM   4807  H   ALA A 347      16.285   3.034  -4.076  1.00  0.63           H  
ATOM   4808  HA  ALA A 347      17.027   0.520  -3.055  1.00  0.63           H  
ATOM   4809 1HB  ALA A 347      14.918   0.596  -1.812  1.00  0.63           H  
ATOM   4810 2HB  ALA A 347      15.712   2.151  -1.814  1.00  0.63           H  
ATOM   4811 3HB  ALA A 347      14.324   1.896  -2.872  1.00  0.63           H  
ATOM   4812  N   LYS A 348      14.707   0.313  -5.376  1.00  0.64           N  
ATOM   4813  CA  LYS A 348      14.018  -0.687  -6.176  1.00  0.64           C  
ATOM   4814  C   LYS A 348      15.004  -1.663  -6.774  1.00  0.64           C  
ATOM   4815  O   LYS A 348      14.840  -2.883  -6.673  1.00  0.64           O  
ATOM   4816  CB  LYS A 348      13.282  -0.043  -7.332  1.00  0.64           C  
ATOM   4817  CG  LYS A 348      12.532  -1.041  -8.227  1.00  0.64           C  
ATOM   4818  CD  LYS A 348      11.817  -0.346  -9.392  1.00  0.64           C  
ATOM   4819  CE  LYS A 348      11.115  -1.360 -10.293  1.00  0.64           C  
ATOM   4820  NZ  LYS A 348      10.441  -0.707 -11.454  1.00  0.64           N  
ATOM   4821  H   LYS A 348      14.625   1.300  -5.602  1.00  0.64           H  
ATOM   4822  HA  LYS A 348      13.322  -1.234  -5.540  1.00  0.64           H  
ATOM   4823 1HB  LYS A 348      12.603   0.700  -6.960  1.00  0.64           H  
ATOM   4824 2HB  LYS A 348      14.001   0.488  -7.963  1.00  0.64           H  
ATOM   4825 1HG  LYS A 348      13.253  -1.751  -8.638  1.00  0.64           H  
ATOM   4826 2HG  LYS A 348      11.810  -1.597  -7.634  1.00  0.64           H  
ATOM   4827 1HD  LYS A 348      11.086   0.366  -9.015  1.00  0.64           H  
ATOM   4828 2HD  LYS A 348      12.552   0.202  -9.983  1.00  0.64           H  
ATOM   4829 1HE  LYS A 348      11.849  -2.073 -10.665  1.00  0.64           H  
ATOM   4830 2HE  LYS A 348      10.367  -1.894  -9.707  1.00  0.64           H  
ATOM   4831 1HZ  LYS A 348       9.989  -1.410 -12.021  1.00  0.64           H  
ATOM   4832 2HZ  LYS A 348       9.750  -0.050 -11.117  1.00  0.64           H  
ATOM   4833 3HZ  LYS A 348      11.127  -0.217 -12.010  1.00  0.64           H  
ATOM   4834  N   ALA A 349      16.013  -1.102  -7.435  1.00  0.65           N  
ATOM   4835  CA  ALA A 349      17.045  -1.872  -8.092  1.00  0.65           C  
ATOM   4836  C   ALA A 349      17.850  -2.675  -7.085  1.00  0.65           C  
ATOM   4837  O   ALA A 349      18.212  -3.819  -7.356  1.00  0.65           O  
ATOM   4838  CB  ALA A 349      17.938  -0.949  -8.890  1.00  0.65           C  
ATOM   4839  H   ALA A 349      16.072  -0.089  -7.455  1.00  0.65           H  
ATOM   4840  HA  ALA A 349      16.567  -2.573  -8.772  1.00  0.65           H  
ATOM   4841 1HB  ALA A 349      18.702  -1.528  -9.402  1.00  0.65           H  
ATOM   4842 2HB  ALA A 349      17.340  -0.403  -9.619  1.00  0.65           H  
ATOM   4843 3HB  ALA A 349      18.407  -0.239  -8.212  1.00  0.65           H  
ATOM   4844  N   ALA A 350      18.113  -2.098  -5.902  1.00  0.66           N  
ATOM   4845  CA  ALA A 350      18.883  -2.818  -4.888  1.00  0.66           C  
ATOM   4846  C   ALA A 350      18.167  -4.096  -4.498  1.00  0.66           C  
ATOM   4847  O   ALA A 350      18.765  -5.172  -4.394  1.00  0.66           O  
ATOM   4848  CB  ALA A 350      19.105  -1.948  -3.661  1.00  0.66           C  
ATOM   4849  H   ALA A 350      17.810  -1.138  -5.724  1.00  0.66           H  
ATOM   4850  HA  ALA A 350      19.846  -3.076  -5.300  1.00  0.66           H  
ATOM   4851 1HB  ALA A 350      19.697  -2.491  -2.931  1.00  0.66           H  
ATOM   4852 2HB  ALA A 350      19.634  -1.038  -3.957  1.00  0.66           H  
ATOM   4853 3HB  ALA A 350      18.145  -1.684  -3.227  1.00  0.66           H  
ATOM   4854  N   LEU A 351      16.852  -4.021  -4.382  1.00  0.67           N  
ATOM   4855  CA  LEU A 351      16.137  -5.209  -3.990  1.00  0.67           C  
ATOM   4856  C   LEU A 351      15.980  -6.170  -5.153  1.00  0.67           C  
ATOM   4857  O   LEU A 351      16.184  -7.377  -4.991  1.00  0.67           O  
ATOM   4858  CB  LEU A 351      14.769  -4.842  -3.429  1.00  0.67           C  
ATOM   4859  CG  LEU A 351      14.753  -4.542  -1.931  1.00  0.67           C  
ATOM   4860  CD1 LEU A 351      15.462  -3.221  -1.661  1.00  0.67           C  
ATOM   4861  CD2 LEU A 351      13.350  -4.546  -1.425  1.00  0.67           C  
ATOM   4862  H   LEU A 351      16.367  -3.127  -4.496  1.00  0.67           H  
ATOM   4863  HA  LEU A 351      16.704  -5.711  -3.208  1.00  0.67           H  
ATOM   4864 1HB  LEU A 351      14.406  -3.952  -3.957  1.00  0.67           H  
ATOM   4865 2HB  LEU A 351      14.084  -5.658  -3.618  1.00  0.67           H  
ATOM   4866  HG  LEU A 351      15.297  -5.310  -1.429  1.00  0.67           H  
ATOM   4867 1HD1 LEU A 351      15.489  -3.027  -0.611  1.00  0.67           H  
ATOM   4868 2HD1 LEU A 351      16.467  -3.257  -2.041  1.00  0.67           H  
ATOM   4869 3HD1 LEU A 351      14.926  -2.432  -2.151  1.00  0.67           H  
ATOM   4870 1HD2 LEU A 351      13.343  -4.362  -0.373  1.00  0.67           H  
ATOM   4871 2HD2 LEU A 351      12.782  -3.787  -1.926  1.00  0.67           H  
ATOM   4872 3HD2 LEU A 351      12.908  -5.505  -1.614  1.00  0.67           H  
ATOM   4873  N   ALA A 352      15.665  -5.655  -6.340  1.00  0.70           N  
ATOM   4874  CA  ALA A 352      15.482  -6.543  -7.474  1.00  0.70           C  
ATOM   4875  C   ALA A 352      16.763  -7.310  -7.781  1.00  0.70           C  
ATOM   4876  O   ALA A 352      16.741  -8.526  -7.997  1.00  0.70           O  
ATOM   4877  CB  ALA A 352      15.072  -5.734  -8.693  1.00  0.70           C  
ATOM   4878  H   ALA A 352      15.522  -4.650  -6.450  1.00  0.70           H  
ATOM   4879  HA  ALA A 352      14.701  -7.260  -7.226  1.00  0.70           H  
ATOM   4880 1HB  ALA A 352      14.919  -6.399  -9.539  1.00  0.70           H  
ATOM   4881 2HB  ALA A 352      14.149  -5.194  -8.477  1.00  0.70           H  
ATOM   4882 3HB  ALA A 352      15.861  -5.020  -8.928  1.00  0.70           H  
ATOM   4883  N   ALA A 353      17.891  -6.597  -7.756  1.00  0.77           N  
ATOM   4884  CA  ALA A 353      19.185  -7.187  -8.032  1.00  0.77           C  
ATOM   4885  C   ALA A 353      19.541  -8.243  -7.005  1.00  0.77           C  
ATOM   4886  O   ALA A 353      20.101  -9.282  -7.348  1.00  0.77           O  
ATOM   4887  CB  ALA A 353      20.236  -6.104  -8.053  1.00  0.77           C  
ATOM   4888  H   ALA A 353      17.857  -5.601  -7.556  1.00  0.77           H  
ATOM   4889  HA  ALA A 353      19.140  -7.673  -9.007  1.00  0.77           H  
ATOM   4890 1HB  ALA A 353      21.212  -6.531  -8.271  1.00  0.77           H  
ATOM   4891 2HB  ALA A 353      19.980  -5.362  -8.808  1.00  0.77           H  
ATOM   4892 3HB  ALA A 353      20.243  -5.639  -7.099  1.00  0.77           H  
ATOM   4893  N   ALA A 354      19.229  -7.990  -5.734  1.00  0.86           N  
ATOM   4894  CA  ALA A 354      19.520  -8.977  -4.713  1.00  0.86           C  
ATOM   4895  C   ALA A 354      18.718 -10.248  -4.918  1.00  0.86           C  
ATOM   4896  O   ALA A 354      19.239 -11.355  -4.770  1.00  0.86           O  
ATOM   4897  CB  ALA A 354      19.197  -8.421  -3.356  1.00  0.86           C  
ATOM   4898  H   ALA A 354      18.802  -7.103  -5.457  1.00  0.86           H  
ATOM   4899  HA  ALA A 354      20.580  -9.220  -4.768  1.00  0.86           H  
ATOM   4900 1HB  ALA A 354      19.438  -9.147  -2.598  1.00  0.86           H  
ATOM   4901 2HB  ALA A 354      19.783  -7.526  -3.211  1.00  0.86           H  
ATOM   4902 3HB  ALA A 354      18.135  -8.176  -3.306  1.00  0.86           H  
ATOM   4903  N   LEU A 355      17.446 -10.089  -5.277  1.00  1.00           N  
ATOM   4904  CA  LEU A 355      16.561 -11.230  -5.424  1.00  1.00           C  
ATOM   4905  C   LEU A 355      16.895 -12.200  -6.541  1.00  1.00           C  
ATOM   4906  O   LEU A 355      16.771 -13.408  -6.317  1.00  1.00           O  
ATOM   4907  CB  LEU A 355      15.125 -10.751  -5.571  1.00  1.00           C  
ATOM   4908  CG  LEU A 355      14.542 -10.179  -4.303  1.00  1.00           C  
ATOM   4909  CD1 LEU A 355      13.205  -9.574  -4.588  1.00  1.00           C  
ATOM   4910  CD2 LEU A 355      14.431 -11.295  -3.307  1.00  1.00           C  
ATOM   4911  H   LEU A 355      17.070  -9.146  -5.403  1.00  1.00           H  
ATOM   4912  HA  LEU A 355      16.614 -11.789  -4.493  1.00  1.00           H  
ATOM   4913 1HB  LEU A 355      15.100  -9.970  -6.335  1.00  1.00           H  
ATOM   4914 2HB  LEU A 355      14.503 -11.581  -5.898  1.00  1.00           H  
ATOM   4915  HG  LEU A 355      15.191  -9.402  -3.905  1.00  1.00           H  
ATOM   4916 1HD1 LEU A 355      12.799  -9.186  -3.673  1.00  1.00           H  
ATOM   4917 2HD1 LEU A 355      13.319  -8.766  -5.314  1.00  1.00           H  
ATOM   4918 3HD1 LEU A 355      12.539 -10.334  -4.987  1.00  1.00           H  
ATOM   4919 1HD2 LEU A 355      14.014 -10.931  -2.397  1.00  1.00           H  
ATOM   4920 2HD2 LEU A 355      13.786 -12.064  -3.715  1.00  1.00           H  
ATOM   4921 3HD2 LEU A 355      15.410 -11.709  -3.116  1.00  1.00           H  
ATOM   4922  N   GLU A 356      17.339 -11.705  -7.705  1.00  1.17           N  
ATOM   4923  CA  GLU A 356      17.660 -12.592  -8.836  1.00  1.17           C  
ATOM   4924  C   GLU A 356      18.206 -11.793 -10.019  1.00  1.17           C  
ATOM   4925  O   GLU A 356      19.289 -12.093 -10.524  1.00  1.17           O  
ATOM   4926  OXT GLU A 356      17.443 -11.045 -10.629  1.00  1.17           O  
ATOM   4927  CB  GLU A 356      16.407 -13.371  -9.310  1.00  1.17           C  
ATOM   4928  CG  GLU A 356      16.646 -14.470 -10.373  1.00  1.17           C  
ATOM   4929  CD  GLU A 356      17.373 -15.726  -9.823  1.00  1.17           C  
ATOM   4930  OE1 GLU A 356      16.862 -16.345  -8.890  1.00  1.17           O  
ATOM   4931  OE2 GLU A 356      18.415 -16.062 -10.339  1.00  1.17           O  
ATOM   4932  H   GLU A 356      17.410 -10.688  -7.808  1.00  1.17           H  
ATOM   4933  HA  GLU A 356      18.428 -13.296  -8.518  1.00  1.17           H  
ATOM   4934 1HB  GLU A 356      15.911 -13.854  -8.483  1.00  1.17           H  
ATOM   4935 2HB  GLU A 356      15.694 -12.665  -9.736  1.00  1.17           H  
ATOM   4936 1HG  GLU A 356      15.683 -14.777 -10.781  1.00  1.17           H  
ATOM   4937 2HG  GLU A 356      17.233 -14.048 -11.187  1.00  1.17           H  
ENDMDL

REMARK ID 685177 DOMAINID 676995 MODEL 2 2025-08-02_00000089_full_19
MODEL     2
ATOM      1  N   LEU A   1       0.069   0.389  -0.544  1.00  0.99           N  
ATOM      2  CA  LEU A   1       1.361   0.743  -1.116  1.00  0.99           C  
ATOM      3  C   LEU A   1       1.954   2.002  -0.515  1.00  0.99           C  
ATOM      4  O   LEU A   1       1.257   2.935  -0.118  1.00  0.99           O  
ATOM      5  CB  LEU A   1       1.281   0.974  -2.635  1.00  0.99           C  
ATOM      6  CG  LEU A   1       0.871  -0.196  -3.531  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       0.763   0.321  -4.976  1.00  0.99           C  
ATOM      8  CD2 LEU A   1       1.902  -1.312  -3.419  1.00  0.99           C  
ATOM      9 1H   LEU A   1       0.074  -0.572  -0.244  1.00  0.99           H  
ATOM     10 2H   LEU A   1      -0.134   0.986   0.240  1.00  0.99           H  
ATOM     11 3H   LEU A   1      -0.663   0.508  -1.233  1.00  0.99           H  
ATOM     12  HA  LEU A   1       2.049  -0.078  -0.926  1.00  0.99           H  
ATOM     13 1HB  LEU A   1       0.543   1.765  -2.808  1.00  0.99           H  
ATOM     14 2HB  LEU A   1       2.248   1.335  -2.981  1.00  0.99           H  
ATOM     15  HG  LEU A   1      -0.103  -0.571  -3.228  1.00  0.99           H  
ATOM     16 1HD1 LEU A   1       0.457  -0.491  -5.633  1.00  0.99           H  
ATOM     17 2HD1 LEU A   1       0.027   1.115  -5.016  1.00  0.99           H  
ATOM     18 3HD1 LEU A   1       1.725   0.709  -5.299  1.00  0.99           H  
ATOM     19 1HD2 LEU A   1       1.610  -2.142  -4.062  1.00  0.99           H  
ATOM     20 2HD2 LEU A   1       2.878  -0.936  -3.726  1.00  0.99           H  
ATOM     21 3HD2 LEU A   1       1.952  -1.653  -2.385  1.00  0.99           H  
ATOM     22  N   ALA A   2       3.272   2.015  -0.466  1.00  0.91           N  
ATOM     23  CA  ALA A   2       4.042   3.167  -0.035  1.00  0.91           C  
ATOM     24  C   ALA A   2       5.451   2.988  -0.598  1.00  0.91           C  
ATOM     25  O   ALA A   2       5.882   1.848  -0.773  1.00  0.91           O  
ATOM     26  CB  ALA A   2       4.058   3.284   1.483  1.00  0.91           C  
ATOM     27  H   ALA A   2       3.779   1.196  -0.774  1.00  0.91           H  
ATOM     28  HA  ALA A   2       3.584   4.056  -0.458  1.00  0.91           H  
ATOM     29 1HB  ALA A   2       4.645   4.144   1.785  1.00  0.91           H  
ATOM     30 2HB  ALA A   2       3.038   3.399   1.851  1.00  0.91           H  
ATOM     31 3HB  ALA A   2       4.500   2.387   1.912  1.00  0.91           H  
ATOM     32  N   PRO A   3       6.172   4.062  -0.928  1.00  0.84           N  
ATOM     33  CA  PRO A   3       7.539   4.054  -1.388  1.00  0.84           C  
ATOM     34  C   PRO A   3       8.529   3.733  -0.281  1.00  0.84           C  
ATOM     35  O   PRO A   3       8.287   4.017   0.893  1.00  0.84           O  
ATOM     36  CB  PRO A   3       7.691   5.468  -1.931  1.00  0.84           C  
ATOM     37  CG  PRO A   3       6.732   6.282  -1.135  1.00  0.84           C  
ATOM     38  CD  PRO A   3       5.572   5.382  -0.899  1.00  0.84           C  
ATOM     39  HA  PRO A   3       7.633   3.320  -2.204  1.00  0.84           H  
ATOM     40 1HB  PRO A   3       8.736   5.804  -1.831  1.00  0.84           H  
ATOM     41 2HB  PRO A   3       7.458   5.483  -2.999  1.00  0.84           H  
ATOM     42 1HG  PRO A   3       7.223   6.589  -0.218  1.00  0.84           H  
ATOM     43 2HG  PRO A   3       6.448   7.194  -1.668  1.00  0.84           H  
ATOM     44 1HD  PRO A   3       5.129   5.617   0.068  1.00  0.84           H  
ATOM     45 2HD  PRO A   3       4.874   5.472  -1.731  1.00  0.84           H  
ATOM     46  N   ASN A   4       9.686   3.228  -0.691  1.00  0.80           N  
ATOM     47  CA  ASN A   4      10.816   2.913   0.183  1.00  0.80           C  
ATOM     48  C   ASN A   4      11.900   3.994   0.158  1.00  0.80           C  
ATOM     49  O   ASN A   4      13.032   3.780   0.594  1.00  0.80           O  
ATOM     50  CB  ASN A   4      11.397   1.601  -0.265  1.00  0.80           C  
ATOM     51  CG  ASN A   4      10.466   0.453  -0.018  1.00  0.80           C  
ATOM     52  OD1 ASN A   4      10.379  -0.086   1.093  1.00  0.80           O  
ATOM     53  ND2 ASN A   4       9.730   0.095  -1.039  1.00  0.80           N  
ATOM     54  H   ASN A   4       9.776   2.989  -1.680  1.00  0.80           H  
ATOM     55  HA  ASN A   4      10.451   2.830   1.208  1.00  0.80           H  
ATOM     56 1HB  ASN A   4      11.622   1.651  -1.334  1.00  0.80           H  
ATOM     57 2HB  ASN A   4      12.334   1.418   0.260  1.00  0.80           H  
ATOM     58 1HD2 ASN A   4       9.071  -0.651  -0.947  1.00  0.80           H  
ATOM     59 2HD2 ASN A   4       9.802   0.605  -1.915  1.00  0.80           H  
ATOM     60  N   ASP A   5      11.542   5.144  -0.381  1.00  0.78           N  
ATOM     61  CA  ASP A   5      12.422   6.296  -0.514  1.00  0.78           C  
ATOM     62  C   ASP A   5      12.577   6.916   0.890  1.00  0.78           C  
ATOM     63  O   ASP A   5      11.569   7.251   1.520  1.00  0.78           O  
ATOM     64  CB  ASP A   5      11.852   7.214  -1.582  1.00  0.78           C  
ATOM     65  CG  ASP A   5      11.883   6.444  -2.942  1.00  0.78           C  
ATOM     66  OD1 ASP A   5      12.944   5.951  -3.390  1.00  0.78           O  
ATOM     67  OD2 ASP A   5      10.816   6.234  -3.462  1.00  0.78           O  
ATOM     68  H   ASP A   5      10.587   5.223  -0.697  1.00  0.78           H  
ATOM     69  HA  ASP A   5      13.379   5.934  -0.873  1.00  0.78           H  
ATOM     70 1HB  ASP A   5      10.828   7.504  -1.335  1.00  0.78           H  
ATOM     71 2HB  ASP A   5      12.454   8.129  -1.663  1.00  0.78           H  
ATOM     72  N   PRO A   6      13.817   7.134   1.369  1.00  0.79           N  
ATOM     73  CA  PRO A   6      14.201   7.396   2.754  1.00  0.79           C  
ATOM     74  C   PRO A   6      13.565   8.575   3.463  1.00  0.79           C  
ATOM     75  O   PRO A   6      13.503   8.568   4.693  1.00  0.79           O  
ATOM     76  CB  PRO A   6      15.713   7.650   2.630  1.00  0.79           C  
ATOM     77  CG  PRO A   6      15.923   8.058   1.199  1.00  0.79           C  
ATOM     78  CD  PRO A   6      14.930   7.241   0.429  1.00  0.79           C  
ATOM     79  HA  PRO A   6      14.023   6.479   3.334  1.00  0.79           H  
ATOM     80 1HB  PRO A   6      16.014   8.440   3.338  1.00  0.79           H  
ATOM     81 2HB  PRO A   6      16.270   6.742   2.902  1.00  0.79           H  
ATOM     82 1HG  PRO A   6      15.747   9.142   1.088  1.00  0.79           H  
ATOM     83 2HG  PRO A   6      16.963   7.867   0.887  1.00  0.79           H  
ATOM     84 1HD  PRO A   6      14.640   7.785  -0.485  1.00  0.79           H  
ATOM     85 2HD  PRO A   6      15.348   6.250   0.224  1.00  0.79           H  
ATOM     86  N   TYR A   7      13.070   9.570   2.745  1.00  0.84           N  
ATOM     87  CA  TYR A   7      12.466  10.675   3.459  1.00  0.84           C  
ATOM     88  C   TYR A   7      10.948  10.659   3.451  1.00  0.84           C  
ATOM     89  O   TYR A   7      10.320  11.558   4.017  1.00  0.84           O  
ATOM     90  CB  TYR A   7      12.944  11.990   2.895  1.00  0.84           C  
ATOM     91  CG  TYR A   7      14.390  12.252   3.107  1.00  0.84           C  
ATOM     92  CD1 TYR A   7      15.159  12.619   2.059  1.00  0.84           C  
ATOM     93  CD2 TYR A   7      14.946  12.096   4.353  1.00  0.84           C  
ATOM     94  CE1 TYR A   7      16.499  12.865   2.220  1.00  0.84           C  
ATOM     95  CE2 TYR A   7      16.286  12.333   4.538  1.00  0.84           C  
ATOM     96  CZ  TYR A   7      17.065  12.722   3.471  1.00  0.84           C  
ATOM     97  OH  TYR A   7      18.408  12.967   3.647  1.00  0.84           O  
ATOM     98  H   TYR A   7      13.130   9.600   1.725  1.00  0.84           H  
ATOM     99  HA  TYR A   7      12.781  10.626   4.499  1.00  0.84           H  
ATOM    100 1HB  TYR A   7      12.758  12.001   1.818  1.00  0.84           H  
ATOM    101 2HB  TYR A   7      12.377  12.787   3.316  1.00  0.84           H  
ATOM    102  HD1 TYR A   7      14.690  12.737   1.099  1.00  0.84           H  
ATOM    103  HD2 TYR A   7      14.324  11.783   5.191  1.00  0.84           H  
ATOM    104  HE1 TYR A   7      17.104  13.176   1.369  1.00  0.84           H  
ATOM    105  HE2 TYR A   7      16.729  12.212   5.527  1.00  0.84           H  
ATOM    106  HH  TYR A   7      18.642  12.822   4.567  1.00  0.84           H  
ATOM    107  N   TYR A   8      10.342   9.638   2.851  1.00  0.90           N  
ATOM    108  CA  TYR A   8       8.889   9.648   2.760  1.00  0.90           C  
ATOM    109  C   TYR A   8       8.152   9.649   4.088  1.00  0.90           C  
ATOM    110  O   TYR A   8       7.425  10.595   4.402  1.00  0.90           O  
ATOM    111  CB  TYR A   8       8.414   8.479   1.894  1.00  0.90           C  
ATOM    112  CG  TYR A   8       6.916   8.295   1.917  1.00  0.90           C  
ATOM    113  CD1 TYR A   8       6.083   9.157   1.242  1.00  0.90           C  
ATOM    114  CD2 TYR A   8       6.382   7.223   2.613  1.00  0.90           C  
ATOM    115  CE1 TYR A   8       4.727   8.959   1.296  1.00  0.90           C  
ATOM    116  CE2 TYR A   8       5.032   7.030   2.658  1.00  0.90           C  
ATOM    117  CZ  TYR A   8       4.209   7.899   2.008  1.00  0.90           C  
ATOM    118  OH  TYR A   8       2.869   7.724   2.054  1.00  0.90           O  
ATOM    119  H   TYR A   8      10.881   8.875   2.434  1.00  0.90           H  
ATOM    120  HA  TYR A   8       8.606  10.560   2.254  1.00  0.90           H  
ATOM    121 1HB  TYR A   8       8.726   8.644   0.859  1.00  0.90           H  
ATOM    122 2HB  TYR A   8       8.881   7.553   2.231  1.00  0.90           H  
ATOM    123  HD1 TYR A   8       6.493   9.992   0.685  1.00  0.90           H  
ATOM    124  HD2 TYR A   8       7.042   6.537   3.123  1.00  0.90           H  
ATOM    125  HE1 TYR A   8       4.060   9.632   0.786  1.00  0.90           H  
ATOM    126  HE2 TYR A   8       4.618   6.189   3.213  1.00  0.90           H  
ATOM    127  HH  TYR A   8       2.440   8.544   1.791  1.00  0.90           H  
ATOM    128  N   GLN A   9       8.389   8.649   4.924  1.00  0.97           N  
ATOM    129  CA  GLN A   9       7.663   8.596   6.185  1.00  0.97           C  
ATOM    130  C   GLN A   9       8.084   9.716   7.126  1.00  0.97           C  
ATOM    131  O   GLN A   9       7.281  10.234   7.903  1.00  0.97           O  
ATOM    132  CB  GLN A   9       7.865   7.244   6.866  1.00  0.97           C  
ATOM    133  CG  GLN A   9       7.216   6.084   6.132  1.00  0.97           C  
ATOM    134  CD  GLN A   9       7.426   4.749   6.813  1.00  0.97           C  
ATOM    135  OE1 GLN A   9       8.411   4.541   7.528  1.00  0.97           O  
ATOM    136  NE2 GLN A   9       6.495   3.825   6.591  1.00  0.97           N  
ATOM    137  H   GLN A   9       9.025   7.909   4.663  1.00  0.97           H  
ATOM    138  HA  GLN A   9       6.600   8.720   5.972  1.00  0.97           H  
ATOM    139 1HB  GLN A   9       8.931   7.039   6.956  1.00  0.97           H  
ATOM    140 2HB  GLN A   9       7.452   7.282   7.874  1.00  0.97           H  
ATOM    141 1HG  GLN A   9       6.146   6.269   6.038  1.00  0.97           H  
ATOM    142 2HG  GLN A   9       7.672   6.017   5.155  1.00  0.97           H  
ATOM    143 1HE2 GLN A   9       6.577   2.920   7.011  1.00  0.97           H  
ATOM    144 2HE2 GLN A   9       5.713   4.034   6.004  1.00  0.97           H  
ATOM    145  N   ALA A  10       9.370  10.046   7.086  1.00  1.02           N  
ATOM    146  CA  ALA A  10       9.956  11.052   7.960  1.00  1.02           C  
ATOM    147  C   ALA A  10       9.431  12.463   7.731  1.00  1.02           C  
ATOM    148  O   ALA A  10       9.203  13.205   8.690  1.00  1.02           O  
ATOM    149  CB  ALA A  10      11.459  11.070   7.757  1.00  1.02           C  
ATOM    150  H   ALA A  10       9.960   9.584   6.411  1.00  1.02           H  
ATOM    151  HA  ALA A  10       9.727  10.772   8.987  1.00  1.02           H  
ATOM    152 1HB  ALA A  10      11.910  11.795   8.433  1.00  1.02           H  
ATOM    153 2HB  ALA A  10      11.867  10.081   7.956  1.00  1.02           H  
ATOM    154 3HB  ALA A  10      11.676  11.348   6.729  1.00  1.02           H  
ATOM    155  N   TYR A  11       9.264  12.842   6.466  1.00  1.04           N  
ATOM    156  CA  TYR A  11       8.897  14.208   6.147  1.00  1.04           C  
ATOM    157  C   TYR A  11       7.685  14.489   5.276  1.00  1.04           C  
ATOM    158  O   TYR A  11       7.152  15.590   5.343  1.00  1.04           O  
ATOM    159  CB  TYR A  11      10.070  14.878   5.468  1.00  1.04           C  
ATOM    160  CG  TYR A  11      11.317  15.024   6.287  1.00  1.04           C  
ATOM    161  CD1 TYR A  11      12.367  14.149   6.117  1.00  1.04           C  
ATOM    162  CD2 TYR A  11      11.426  16.072   7.181  1.00  1.04           C  
ATOM    163  CE1 TYR A  11      13.520  14.305   6.842  1.00  1.04           C  
ATOM    164  CE2 TYR A  11      12.581  16.230   7.908  1.00  1.04           C  
ATOM    165  CZ  TYR A  11      13.625  15.349   7.740  1.00  1.04           C  
ATOM    166  OH  TYR A  11      14.781  15.507   8.467  1.00  1.04           O  
ATOM    167  H   TYR A  11       9.458  12.199   5.699  1.00  1.04           H  
ATOM    168  HA  TYR A  11       8.713  14.716   7.092  1.00  1.04           H  
ATOM    169 1HB  TYR A  11      10.314  14.308   4.573  1.00  1.04           H  
ATOM    170 2HB  TYR A  11       9.768  15.844   5.158  1.00  1.04           H  
ATOM    171  HD1 TYR A  11      12.276  13.336   5.413  1.00  1.04           H  
ATOM    172  HD2 TYR A  11      10.600  16.773   7.308  1.00  1.04           H  
ATOM    173  HE1 TYR A  11      14.348  13.614   6.713  1.00  1.04           H  
ATOM    174  HE2 TYR A  11      12.677  17.050   8.614  1.00  1.04           H  
ATOM    175  HH  TYR A  11      14.691  16.265   9.049  1.00  1.04           H  
ATOM    176  N   GLN A  12       7.266  13.590   4.397  1.00  1.03           N  
ATOM    177  CA  GLN A  12       6.296  14.048   3.405  1.00  1.03           C  
ATOM    178  C   GLN A  12       4.849  14.044   3.886  1.00  1.03           C  
ATOM    179  O   GLN A  12       4.020  13.250   3.436  1.00  1.03           O  
ATOM    180  CB  GLN A  12       6.445  13.216   2.134  1.00  1.03           C  
ATOM    181  CG  GLN A  12       7.802  13.374   1.459  1.00  1.03           C  
ATOM    182  CD  GLN A  12       7.879  12.614   0.174  1.00  1.03           C  
ATOM    183  OE1 GLN A  12       8.412  11.503   0.010  1.00  1.03           O  
ATOM    184  NE2 GLN A  12       7.288  13.227  -0.792  1.00  1.03           N  
ATOM    185  H   GLN A  12       7.612  12.630   4.371  1.00  1.03           H  
ATOM    186  HA  GLN A  12       6.544  15.078   3.149  1.00  1.03           H  
ATOM    187 1HB  GLN A  12       6.308  12.160   2.378  1.00  1.03           H  
ATOM    188 2HB  GLN A  12       5.668  13.491   1.423  1.00  1.03           H  
ATOM    189 1HG  GLN A  12       7.983  14.424   1.248  1.00  1.03           H  
ATOM    190 2HG  GLN A  12       8.575  12.994   2.135  1.00  1.03           H  
ATOM    191 1HE2 GLN A  12       7.215  12.807  -1.712  1.00  1.03           H  
ATOM    192 2HE2 GLN A  12       6.861  14.109  -0.632  1.00  1.03           H  
ATOM    193  N   TRP A  13       4.511  14.984   4.772  1.00  1.00           N  
ATOM    194  CA  TRP A  13       3.178  14.975   5.365  1.00  1.00           C  
ATOM    195  C   TRP A  13       2.095  15.286   4.339  1.00  1.00           C  
ATOM    196  O   TRP A  13       0.964  14.803   4.427  1.00  1.00           O  
ATOM    197  CB  TRP A  13       3.122  15.943   6.536  1.00  1.00           C  
ATOM    198  CG  TRP A  13       3.928  15.452   7.715  1.00  1.00           C  
ATOM    199  CD1 TRP A  13       4.766  14.373   7.725  1.00  1.00           C  
ATOM    200  CD2 TRP A  13       3.969  15.992   9.056  1.00  1.00           C  
ATOM    201  NE1 TRP A  13       5.312  14.212   8.972  1.00  1.00           N  
ATOM    202  CE2 TRP A  13       4.837  15.189   9.794  1.00  1.00           C  
ATOM    203  CE3 TRP A  13       3.351  17.064   9.680  1.00  1.00           C  
ATOM    204  CZ2 TRP A  13       5.093  15.430  11.125  1.00  1.00           C  
ATOM    205  CZ3 TRP A  13       3.610  17.308  11.015  1.00  1.00           C  
ATOM    206  CH2 TRP A  13       4.450  16.510  11.716  1.00  1.00           C  
ATOM    207  H   TRP A  13       5.213  15.675   5.089  1.00  1.00           H  
ATOM    208  HA  TRP A  13       2.990  13.976   5.757  1.00  1.00           H  
ATOM    209 1HB  TRP A  13       3.489  16.908   6.224  1.00  1.00           H  
ATOM    210 2HB  TRP A  13       2.095  16.082   6.850  1.00  1.00           H  
ATOM    211  HD1 TRP A  13       4.969  13.731   6.872  1.00  1.00           H  
ATOM    212  HE1 TRP A  13       5.962  13.484   9.250  1.00  1.00           H  
ATOM    213  HE3 TRP A  13       2.682  17.688   9.137  1.00  1.00           H  
ATOM    214  HZ2 TRP A  13       5.769  14.803  11.707  1.00  1.00           H  
ATOM    215  HZ3 TRP A  13       3.120  18.154  11.494  1.00  1.00           H  
ATOM    216  HH2 TRP A  13       4.625  16.727  12.768  1.00  1.00           H  
ATOM    217  N   HIS A  14       2.456  15.987   3.276  1.00  0.97           N  
ATOM    218  CA  HIS A  14       1.491  16.305   2.234  1.00  0.97           C  
ATOM    219  C   HIS A  14       0.922  15.075   1.507  1.00  0.97           C  
ATOM    220  O   HIS A  14      -0.071  15.194   0.786  1.00  0.97           O  
ATOM    221  CB  HIS A  14       2.101  17.250   1.207  1.00  0.97           C  
ATOM    222  CG  HIS A  14       3.319  16.731   0.536  1.00  0.97           C  
ATOM    223  ND1 HIS A  14       4.565  16.775   1.119  1.00  0.97           N  
ATOM    224  CD2 HIS A  14       3.485  16.148  -0.651  1.00  0.97           C  
ATOM    225  CE1 HIS A  14       5.448  16.252   0.293  1.00  0.97           C  
ATOM    226  NE2 HIS A  14       4.817  15.869  -0.794  1.00  0.97           N  
ATOM    227  H   HIS A  14       3.403  16.337   3.219  1.00  0.97           H  
ATOM    228  HA  HIS A  14       0.652  16.826   2.690  1.00  0.97           H  
ATOM    229 1HB  HIS A  14       1.369  17.448   0.427  1.00  0.97           H  
ATOM    230 2HB  HIS A  14       2.345  18.201   1.679  1.00  0.97           H  
ATOM    231  HD2 HIS A  14       2.700  15.941  -1.378  1.00  0.97           H  
ATOM    232  HE1 HIS A  14       6.516  16.162   0.476  1.00  0.97           H  
ATOM    233  HE2 HIS A  14       5.219  15.437  -1.613  1.00  0.97           H  
ATOM    234  N   LEU A  15       1.554  13.908   1.658  1.00  0.95           N  
ATOM    235  CA  LEU A  15       1.071  12.702   1.000  1.00  0.95           C  
ATOM    236  C   LEU A  15       0.236  11.808   1.915  1.00  0.95           C  
ATOM    237  O   LEU A  15      -0.443  10.898   1.439  1.00  0.95           O  
ATOM    238  CB  LEU A  15       2.262  11.898   0.464  1.00  0.95           C  
ATOM    239  CG  LEU A  15       3.112  12.649  -0.546  1.00  0.95           C  
ATOM    240  CD1 LEU A  15       4.296  11.856  -1.003  1.00  0.95           C  
ATOM    241  CD2 LEU A  15       2.282  12.987  -1.707  1.00  0.95           C  
ATOM    242  H   LEU A  15       2.378  13.840   2.258  1.00  0.95           H  
ATOM    243  HA  LEU A  15       0.442  12.997   0.160  1.00  0.95           H  
ATOM    244 1HB  LEU A  15       2.901  11.641   1.311  1.00  0.95           H  
ATOM    245 2HB  LEU A  15       1.897  10.982   0.003  1.00  0.95           H  
ATOM    246  HG  LEU A  15       3.485  13.531  -0.073  1.00  0.95           H  
ATOM    247 1HD1 LEU A  15       4.865  12.445  -1.716  1.00  0.95           H  
ATOM    248 2HD1 LEU A  15       4.920  11.608  -0.158  1.00  0.95           H  
ATOM    249 3HD1 LEU A  15       3.969  10.973  -1.484  1.00  0.95           H  
ATOM    250 1HD2 LEU A  15       2.900  13.544  -2.411  1.00  0.95           H  
ATOM    251 2HD2 LEU A  15       1.922  12.075  -2.178  1.00  0.95           H  
ATOM    252 3HD2 LEU A  15       1.431  13.597  -1.396  1.00  0.95           H  
ATOM    253  N   HIS A  16       0.332  12.000   3.233  1.00  0.94           N  
ATOM    254  CA  HIS A  16      -0.365  11.087   4.139  1.00  0.94           C  
ATOM    255  C   HIS A  16      -1.049  11.725   5.359  1.00  0.94           C  
ATOM    256  O   HIS A  16      -1.812  11.065   6.079  1.00  0.94           O  
ATOM    257  CB  HIS A  16       0.601   9.965   4.553  1.00  0.94           C  
ATOM    258  CG  HIS A  16       1.908  10.419   5.180  1.00  0.94           C  
ATOM    259  ND1 HIS A  16       2.020  10.791   6.501  1.00  0.94           N  
ATOM    260  CD2 HIS A  16       3.153  10.540   4.649  1.00  0.94           C  
ATOM    261  CE1 HIS A  16       3.278  11.126   6.756  1.00  0.94           C  
ATOM    262  NE2 HIS A  16       3.980  10.980   5.649  1.00  0.94           N  
ATOM    263  H   HIS A  16       0.845  12.797   3.598  1.00  0.94           H  
ATOM    264  HA  HIS A  16      -1.165  10.605   3.579  1.00  0.94           H  
ATOM    265 1HB  HIS A  16       0.100   9.307   5.264  1.00  0.94           H  
ATOM    266 2HB  HIS A  16       0.845   9.363   3.676  1.00  0.94           H  
ATOM    267  HD2 HIS A  16       3.445  10.333   3.624  1.00  0.94           H  
ATOM    268  HE1 HIS A  16       3.669  11.463   7.716  1.00  0.94           H  
ATOM    269  HE2 HIS A  16       4.974  11.162   5.541  1.00  0.94           H  
ATOM    270  N   ASN A  17      -0.832  13.007   5.603  1.00  0.94           N  
ATOM    271  CA  ASN A  17      -1.426  13.587   6.787  1.00  0.94           C  
ATOM    272  C   ASN A  17      -2.878  13.910   6.530  1.00  0.94           C  
ATOM    273  O   ASN A  17      -3.240  14.946   5.977  1.00  0.94           O  
ATOM    274  CB  ASN A  17      -0.657  14.794   7.260  1.00  0.94           C  
ATOM    275  CG  ASN A  17      -1.184  15.352   8.564  1.00  0.94           C  
ATOM    276  OD1 ASN A  17      -2.393  15.358   8.867  1.00  0.94           O  
ATOM    277  ND2 ASN A  17      -0.265  15.793   9.391  1.00  0.94           N  
ATOM    278  H   ASN A  17      -0.216  13.566   5.028  1.00  0.94           H  
ATOM    279  HA  ASN A  17      -1.396  12.845   7.587  1.00  0.94           H  
ATOM    280 1HB  ASN A  17       0.390  14.517   7.390  1.00  0.94           H  
ATOM    281 2HB  ASN A  17      -0.697  15.575   6.498  1.00  0.94           H  
ATOM    282 1HD2 ASN A  17      -0.540  16.139  10.291  1.00  0.94           H  
ATOM    283 2HD2 ASN A  17       0.700  15.752   9.129  1.00  0.94           H  
ATOM    284  N   ALA A  18      -3.735  13.063   7.054  1.00  0.92           N  
ATOM    285  CA  ALA A  18      -5.179  13.124   6.826  1.00  0.92           C  
ATOM    286  C   ALA A  18      -5.839  14.492   7.081  1.00  0.92           C  
ATOM    287  O   ALA A  18      -6.971  14.696   6.637  1.00  0.92           O  
ATOM    288  CB  ALA A  18      -5.866  12.104   7.714  1.00  0.92           C  
ATOM    289  H   ALA A  18      -3.325  12.245   7.496  1.00  0.92           H  
ATOM    290  HA  ALA A  18      -5.351  12.865   5.781  1.00  0.92           H  
ATOM    291 1HB  ALA A  18      -6.936  12.107   7.508  1.00  0.92           H  
ATOM    292 2HB  ALA A  18      -5.458  11.114   7.513  1.00  0.92           H  
ATOM    293 3HB  ALA A  18      -5.695  12.366   8.757  1.00  0.92           H  
ATOM    294  N   THR A  19      -5.206  15.396   7.835  1.00  0.89           N  
ATOM    295  CA  THR A  19      -5.853  16.682   8.094  1.00  0.89           C  
ATOM    296  C   THR A  19      -5.428  17.830   7.173  1.00  0.89           C  
ATOM    297  O   THR A  19      -6.153  18.815   7.064  1.00  0.89           O  
ATOM    298  CB  THR A  19      -5.682  17.094   9.572  1.00  0.89           C  
ATOM    299  OG1 THR A  19      -4.285  17.205   9.933  1.00  0.89           O  
ATOM    300  CG2 THR A  19      -6.347  16.055  10.456  1.00  0.89           C  
ATOM    301  H   THR A  19      -4.263  15.216   8.184  1.00  0.89           H  
ATOM    302  HA  THR A  19      -6.922  16.544   7.944  1.00  0.89           H  
ATOM    303  HB  THR A  19      -6.156  18.062   9.732  1.00  0.89           H  
ATOM    304  HG1 THR A  19      -3.797  17.867   9.382  1.00  0.89           H  
ATOM    305 1HG2 THR A  19      -6.243  16.350  11.499  1.00  0.89           H  
ATOM    306 2HG2 THR A  19      -7.404  15.984  10.199  1.00  0.89           H  
ATOM    307 3HG2 THR A  19      -5.869  15.087  10.302  1.00  0.89           H  
ATOM    308  N   GLY A  20      -4.276  17.735   6.521  1.00  0.86           N  
ATOM    309  CA  GLY A  20      -3.846  18.841   5.663  1.00  0.86           C  
ATOM    310  C   GLY A  20      -3.208  18.370   4.366  1.00  0.86           C  
ATOM    311  O   GLY A  20      -2.961  19.159   3.452  1.00  0.86           O  
ATOM    312  H   GLY A  20      -3.730  16.879   6.582  1.00  0.86           H  
ATOM    313 1HA  GLY A  20      -4.698  19.474   5.432  1.00  0.86           H  
ATOM    314 2HA  GLY A  20      -3.151  19.457   6.207  1.00  0.86           H  
ATOM    315  N   GLY A  21      -2.941  17.077   4.299  1.00  0.82           N  
ATOM    316  CA  GLY A  21      -2.335  16.450   3.145  1.00  0.82           C  
ATOM    317  C   GLY A  21      -3.396  15.834   2.257  1.00  0.82           C  
ATOM    318  O   GLY A  21      -4.594  15.992   2.499  1.00  0.82           O  
ATOM    319  H   GLY A  21      -3.160  16.478   5.082  1.00  0.82           H  
ATOM    320 1HA  GLY A  21      -1.732  17.162   2.600  1.00  0.82           H  
ATOM    321 2HA  GLY A  21      -1.659  15.664   3.487  1.00  0.82           H  
ATOM    322  N   ILE A  22      -2.937  15.105   1.254  1.00  0.78           N  
ATOM    323  CA  ILE A  22      -3.777  14.379   0.315  1.00  0.78           C  
ATOM    324  C   ILE A  22      -3.460  12.898   0.429  1.00  0.78           C  
ATOM    325  O   ILE A  22      -2.302  12.520   0.344  1.00  0.78           O  
ATOM    326  CB  ILE A  22      -3.573  14.864  -1.131  1.00  0.78           C  
ATOM    327  CG1 ILE A  22      -4.000  16.323  -1.261  1.00  0.78           C  
ATOM    328  CG2 ILE A  22      -4.301  14.012  -2.078  1.00  0.78           C  
ATOM    329  CD1 ILE A  22      -3.729  16.904  -2.614  1.00  0.78           C  
ATOM    330  H   ILE A  22      -1.927  15.057   1.130  1.00  0.78           H  
ATOM    331  HA  ILE A  22      -4.823  14.532   0.579  1.00  0.78           H  
ATOM    332  HB  ILE A  22      -2.508  14.821  -1.366  1.00  0.78           H  
ATOM    333 1HG1 ILE A  22      -5.041  16.411  -1.056  1.00  0.78           H  
ATOM    334 2HG1 ILE A  22      -3.477  16.885  -0.524  1.00  0.78           H  
ATOM    335 1HG2 ILE A  22      -4.119  14.369  -3.083  1.00  0.78           H  
ATOM    336 2HG2 ILE A  22      -3.944  12.989  -1.981  1.00  0.78           H  
ATOM    337 3HG2 ILE A  22      -5.358  14.060  -1.860  1.00  0.78           H  
ATOM    338 1HD1 ILE A  22      -4.041  17.945  -2.654  1.00  0.78           H  
ATOM    339 2HD1 ILE A  22      -2.686  16.824  -2.788  1.00  0.78           H  
ATOM    340 3HD1 ILE A  22      -4.273  16.339  -3.369  1.00  0.78           H  
ATOM    341  N   ASN A  23      -4.470  12.040   0.599  1.00  0.76           N  
ATOM    342  CA  ASN A  23      -4.218  10.599   0.780  1.00  0.76           C  
ATOM    343  C   ASN A  23      -3.782   9.886  -0.492  1.00  0.76           C  
ATOM    344  O   ASN A  23      -4.507   9.056  -1.065  1.00  0.76           O  
ATOM    345  CB  ASN A  23      -5.468   9.949   1.340  1.00  0.76           C  
ATOM    346  CG  ASN A  23      -5.307   8.465   1.753  1.00  0.76           C  
ATOM    347  OD1 ASN A  23      -4.427   7.687   1.304  1.00  0.76           O  
ATOM    348  ND2 ASN A  23      -6.185   8.072   2.649  1.00  0.76           N  
ATOM    349  H   ASN A  23      -5.414  12.392   0.643  1.00  0.76           H  
ATOM    350  HA  ASN A  23      -3.405  10.487   1.503  1.00  0.76           H  
ATOM    351 1HB  ASN A  23      -5.803  10.514   2.211  1.00  0.76           H  
ATOM    352 2HB  ASN A  23      -6.265  10.010   0.594  1.00  0.76           H  
ATOM    353 1HD2 ASN A  23      -6.171   7.137   3.009  1.00  0.76           H  
ATOM    354 2HD2 ASN A  23      -6.874   8.719   2.988  1.00  0.76           H  
ATOM    355  N   ALA A  24      -2.568  10.220  -0.907  1.00  0.75           N  
ATOM    356  CA  ALA A  24      -2.008   9.694  -2.113  1.00  0.75           C  
ATOM    357  C   ALA A  24      -1.826   8.165  -2.037  1.00  0.75           C  
ATOM    358  O   ALA A  24      -2.135   7.520  -3.024  1.00  0.75           O  
ATOM    359  CB  ALA A  24      -0.738  10.451  -2.470  1.00  0.75           C  
ATOM    360  H   ALA A  24      -2.022  10.870  -0.328  1.00  0.75           H  
ATOM    361  HA  ALA A  24      -2.718   9.889  -2.913  1.00  0.75           H  
ATOM    362 1HB  ALA A  24      -0.373  10.101  -3.416  1.00  0.75           H  
ATOM    363 2HB  ALA A  24      -0.973  11.512  -2.549  1.00  0.75           H  
ATOM    364 3HB  ALA A  24       0.025  10.325  -1.727  1.00  0.75           H  
ATOM    365  N   PRO A  25      -1.338   7.530  -0.932  1.00  0.75           N  
ATOM    366  CA  PRO A  25      -1.185   6.084  -0.808  1.00  0.75           C  
ATOM    367  C   PRO A  25      -2.410   5.286  -1.170  1.00  0.75           C  
ATOM    368  O   PRO A  25      -2.309   4.271  -1.862  1.00  0.75           O  
ATOM    369  CB  PRO A  25      -0.832   5.930   0.669  1.00  0.75           C  
ATOM    370  CG  PRO A  25      -0.100   7.182   0.990  1.00  0.75           C  
ATOM    371  CD  PRO A  25      -0.835   8.253   0.244  1.00  0.75           C  
ATOM    372  HA  PRO A  25      -0.375   5.740  -1.414  1.00  0.75           H  
ATOM    373 1HB  PRO A  25      -1.746   5.798   1.267  1.00  0.75           H  
ATOM    374 2HB  PRO A  25      -0.216   5.022   0.812  1.00  0.75           H  
ATOM    375 1HG  PRO A  25      -0.077   7.354   2.076  1.00  0.75           H  
ATOM    376 2HG  PRO A  25       0.926   7.081   0.663  1.00  0.75           H  
ATOM    377 1HD  PRO A  25      -1.640   8.617   0.885  1.00  0.75           H  
ATOM    378 2HD  PRO A  25      -0.128   9.017  -0.032  1.00  0.75           H  
ATOM    379  N   SER A  26      -3.590   5.762  -0.819  1.00  0.75           N  
ATOM    380  CA  SER A  26      -4.733   4.975  -1.208  1.00  0.75           C  
ATOM    381  C   SER A  26      -4.918   5.127  -2.711  1.00  0.75           C  
ATOM    382  O   SER A  26      -5.220   4.169  -3.431  1.00  0.75           O  
ATOM    383  CB  SER A  26      -5.914   5.436  -0.453  1.00  0.75           C  
ATOM    384  OG  SER A  26      -5.728   5.233   0.918  1.00  0.75           O  
ATOM    385  H   SER A  26      -3.721   6.601  -0.245  1.00  0.75           H  
ATOM    386  HA  SER A  26      -4.542   3.924  -0.978  1.00  0.75           H  
ATOM    387 1HB  SER A  26      -6.044   6.485  -0.646  1.00  0.75           H  
ATOM    388 2HB  SER A  26      -6.789   4.907  -0.797  1.00  0.75           H  
ATOM    389  HG  SER A  26      -5.079   5.922   1.183  1.00  0.75           H  
ATOM    390  N   ALA A  27      -4.714   6.346  -3.202  1.00  0.75           N  
ATOM    391  CA  ALA A  27      -4.827   6.571  -4.625  1.00  0.75           C  
ATOM    392  C   ALA A  27      -3.786   5.735  -5.378  1.00  0.75           C  
ATOM    393  O   ALA A  27      -4.082   5.237  -6.456  1.00  0.75           O  
ATOM    394  CB  ALA A  27      -4.678   8.033  -4.938  1.00  0.75           C  
ATOM    395  H   ALA A  27      -4.473   7.123  -2.580  1.00  0.75           H  
ATOM    396  HA  ALA A  27      -5.816   6.244  -4.941  1.00  0.75           H  
ATOM    397 1HB  ALA A  27      -4.797   8.189  -6.001  1.00  0.75           H  
ATOM    398 2HB  ALA A  27      -5.445   8.564  -4.399  1.00  0.75           H  
ATOM    399 3HB  ALA A  27      -3.709   8.386  -4.636  1.00  0.75           H  
ATOM    400  N   TRP A  28      -2.588   5.559  -4.790  1.00  0.75           N  
ATOM    401  CA  TRP A  28      -1.478   4.798  -5.380  1.00  0.75           C  
ATOM    402  C   TRP A  28      -1.872   3.335  -5.561  1.00  0.75           C  
ATOM    403  O   TRP A  28      -1.493   2.687  -6.546  1.00  0.75           O  
ATOM    404  CB  TRP A  28      -0.213   4.889  -4.522  1.00  0.75           C  
ATOM    405  CG  TRP A  28       0.400   6.246  -4.475  1.00  0.75           C  
ATOM    406  CD1 TRP A  28       0.210   7.238  -5.366  1.00  0.75           C  
ATOM    407  CD2 TRP A  28       1.310   6.780  -3.470  1.00  0.75           C  
ATOM    408  NE1 TRP A  28       0.915   8.340  -4.992  1.00  0.75           N  
ATOM    409  CE2 TRP A  28       1.578   8.081  -3.828  1.00  0.75           C  
ATOM    410  CE3 TRP A  28       1.898   6.260  -2.310  1.00  0.75           C  
ATOM    411  CZ2 TRP A  28       2.398   8.892  -3.065  1.00  0.75           C  
ATOM    412  CZ3 TRP A  28       2.691   7.073  -1.553  1.00  0.75           C  
ATOM    413  CH2 TRP A  28       2.937   8.338  -1.911  1.00  0.75           C  
ATOM    414  H   TRP A  28      -2.433   6.015  -3.901  1.00  0.75           H  
ATOM    415  HA  TRP A  28      -1.248   5.222  -6.350  1.00  0.75           H  
ATOM    416 1HB  TRP A  28      -0.451   4.589  -3.512  1.00  0.75           H  
ATOM    417 2HB  TRP A  28       0.525   4.191  -4.885  1.00  0.75           H  
ATOM    418  HD1 TRP A  28      -0.418   7.170  -6.256  1.00  0.75           H  
ATOM    419  HE1 TRP A  28       0.937   9.211  -5.520  1.00  0.75           H  
ATOM    420  HE3 TRP A  28       1.711   5.230  -2.000  1.00  0.75           H  
ATOM    421  HZ2 TRP A  28       2.618   9.925  -3.346  1.00  0.75           H  
ATOM    422  HZ3 TRP A  28       3.120   6.666  -0.643  1.00  0.75           H  
ATOM    423  HH2 TRP A  28       3.574   8.920  -1.284  1.00  0.75           H  
ATOM    424  N   ASP A  29      -2.622   2.792  -4.589  1.00  0.74           N  
ATOM    425  CA  ASP A  29      -3.100   1.413  -4.687  1.00  0.74           C  
ATOM    426  C   ASP A  29      -3.970   1.253  -5.931  1.00  0.74           C  
ATOM    427  O   ASP A  29      -3.939   0.215  -6.596  1.00  0.74           O  
ATOM    428  CB  ASP A  29      -3.918   1.005  -3.452  1.00  0.74           C  
ATOM    429  CG  ASP A  29      -3.093   0.765  -2.182  1.00  0.74           C  
ATOM    430  OD1 ASP A  29      -1.892   0.657  -2.279  1.00  0.74           O  
ATOM    431  OD2 ASP A  29      -3.673   0.661  -1.126  1.00  0.74           O  
ATOM    432  H   ASP A  29      -2.854   3.356  -3.767  1.00  0.74           H  
ATOM    433  HA  ASP A  29      -2.247   0.747  -4.776  1.00  0.74           H  
ATOM    434 1HB  ASP A  29      -4.648   1.780  -3.240  1.00  0.74           H  
ATOM    435 2HB  ASP A  29      -4.475   0.100  -3.681  1.00  0.74           H  
ATOM    436  N   VAL A  30      -4.736   2.298  -6.246  1.00  0.73           N  
ATOM    437  CA  VAL A  30      -5.610   2.305  -7.414  1.00  0.73           C  
ATOM    438  C   VAL A  30      -4.865   2.647  -8.719  1.00  0.73           C  
ATOM    439  O   VAL A  30      -5.123   2.040  -9.765  1.00  0.73           O  
ATOM    440  CB  VAL A  30      -6.756   3.298  -7.220  1.00  0.73           C  
ATOM    441  CG1 VAL A  30      -7.588   3.364  -8.490  1.00  0.73           C  
ATOM    442  CG2 VAL A  30      -7.588   2.899  -6.028  1.00  0.73           C  
ATOM    443  H   VAL A  30      -4.724   3.109  -5.618  1.00  0.73           H  
ATOM    444  HA  VAL A  30      -6.039   1.308  -7.516  1.00  0.73           H  
ATOM    445  HB  VAL A  30      -6.342   4.282  -7.046  1.00  0.73           H  
ATOM    446 1HG1 VAL A  30      -8.390   4.081  -8.362  1.00  0.73           H  
ATOM    447 2HG1 VAL A  30      -6.958   3.667  -9.325  1.00  0.73           H  
ATOM    448 3HG1 VAL A  30      -8.011   2.383  -8.693  1.00  0.73           H  
ATOM    449 1HG2 VAL A  30      -8.392   3.622  -5.889  1.00  0.73           H  
ATOM    450 2HG2 VAL A  30      -8.009   1.909  -6.193  1.00  0.73           H  
ATOM    451 3HG2 VAL A  30      -6.953   2.884  -5.137  1.00  0.73           H  
ATOM    452  N   SER A  31      -3.984   3.654  -8.668  1.00  0.71           N  
ATOM    453  CA  SER A  31      -3.246   4.111  -9.841  1.00  0.71           C  
ATOM    454  C   SER A  31      -1.928   4.815  -9.543  1.00  0.71           C  
ATOM    455  O   SER A  31      -1.795   5.595  -8.609  1.00  0.71           O  
ATOM    456  CB  SER A  31      -4.068   5.062 -10.647  1.00  0.71           C  
ATOM    457  OG  SER A  31      -3.345   5.500 -11.776  1.00  0.71           O  
ATOM    458  H   SER A  31      -3.828   4.113  -7.782  1.00  0.71           H  
ATOM    459  HA  SER A  31      -3.024   3.235 -10.451  1.00  0.71           H  
ATOM    460 1HB  SER A  31      -4.987   4.575 -10.964  1.00  0.71           H  
ATOM    461 2HB  SER A  31      -4.336   5.912 -10.044  1.00  0.71           H  
ATOM    462  HG  SER A  31      -3.991   5.962 -12.322  1.00  0.71           H  
ATOM    463  N   GLN A  32      -0.974   4.595 -10.430  1.00  0.69           N  
ATOM    464  CA  GLN A  32       0.342   5.221 -10.388  1.00  0.69           C  
ATOM    465  C   GLN A  32       0.495   6.474 -11.272  1.00  0.69           C  
ATOM    466  O   GLN A  32       1.580   7.054 -11.349  1.00  0.69           O  
ATOM    467  CB  GLN A  32       1.355   4.167 -10.786  1.00  0.69           C  
ATOM    468  CG  GLN A  32       1.418   2.988  -9.829  1.00  0.69           C  
ATOM    469  CD  GLN A  32       1.969   3.384  -8.471  1.00  0.69           C  
ATOM    470  OE1 GLN A  32       3.101   3.871  -8.412  1.00  0.69           O  
ATOM    471  NE2 GLN A  32       1.214   3.207  -7.397  1.00  0.69           N  
ATOM    472  H   GLN A  32      -1.176   3.941 -11.173  1.00  0.69           H  
ATOM    473  HA  GLN A  32       0.535   5.521  -9.357  1.00  0.69           H  
ATOM    474 1HB  GLN A  32       1.121   3.793 -11.784  1.00  0.69           H  
ATOM    475 2HB  GLN A  32       2.341   4.618 -10.826  1.00  0.69           H  
ATOM    476 1HG  GLN A  32       0.413   2.589  -9.684  1.00  0.69           H  
ATOM    477 2HG  GLN A  32       2.068   2.224 -10.252  1.00  0.69           H  
ATOM    478 1HE2 GLN A  32       1.571   3.465  -6.503  1.00  0.69           H  
ATOM    479 2HE2 GLN A  32       0.263   2.836  -7.450  1.00  0.69           H  
ATOM    480  N   GLY A  33      -0.572   6.877 -11.971  1.00  0.66           N  
ATOM    481  CA  GLY A  33      -0.510   8.051 -12.876  1.00  0.66           C  
ATOM    482  C   GLY A  33      -0.009   7.716 -14.295  1.00  0.66           C  
ATOM    483  O   GLY A  33       0.065   8.581 -15.176  1.00  0.66           O  
ATOM    484  H   GLY A  33      -1.458   6.375 -11.863  1.00  0.66           H  
ATOM    485 1HA  GLY A  33      -1.496   8.509 -12.939  1.00  0.66           H  
ATOM    486 2HA  GLY A  33       0.145   8.800 -12.436  1.00  0.66           H  
ATOM    487  N   GLU A  34       0.293   6.446 -14.504  1.00  0.64           N  
ATOM    488  CA  GLU A  34       0.809   5.916 -15.755  1.00  0.64           C  
ATOM    489  C   GLU A  34      -0.118   6.201 -16.926  1.00  0.64           C  
ATOM    490  O   GLU A  34      -1.341   6.075 -16.814  1.00  0.64           O  
ATOM    491  CB  GLU A  34       1.030   4.404 -15.628  1.00  0.64           C  
ATOM    492  CG  GLU A  34       1.662   3.740 -16.848  1.00  0.64           C  
ATOM    493  CD  GLU A  34       2.002   2.271 -16.626  1.00  0.64           C  
ATOM    494  OE1 GLU A  34       1.867   1.793 -15.510  1.00  0.64           O  
ATOM    495  OE2 GLU A  34       2.442   1.640 -17.553  1.00  0.64           O  
ATOM    496  H   GLU A  34       0.182   5.814 -13.728  1.00  0.64           H  
ATOM    497  HA  GLU A  34       1.770   6.393 -15.955  1.00  0.64           H  
ATOM    498 1HB  GLU A  34       1.671   4.208 -14.773  1.00  0.64           H  
ATOM    499 2HB  GLU A  34       0.075   3.916 -15.436  1.00  0.64           H  
ATOM    500 1HG  GLU A  34       0.971   3.812 -17.688  1.00  0.64           H  
ATOM    501 2HG  GLU A  34       2.569   4.284 -17.111  1.00  0.64           H  
ATOM    502  N   GLY A  35       0.469   6.627 -18.042  1.00  0.61           N  
ATOM    503  CA  GLY A  35      -0.286   6.903 -19.258  1.00  0.61           C  
ATOM    504  C   GLY A  35      -0.748   8.349 -19.374  1.00  0.61           C  
ATOM    505  O   GLY A  35      -1.226   8.757 -20.431  1.00  0.61           O  
ATOM    506  H   GLY A  35       1.474   6.734 -18.054  1.00  0.61           H  
ATOM    507 1HA  GLY A  35       0.329   6.650 -20.122  1.00  0.61           H  
ATOM    508 2HA  GLY A  35      -1.154   6.246 -19.291  1.00  0.61           H  
ATOM    509  N   VAL A  36      -0.576   9.130 -18.311  1.00  0.59           N  
ATOM    510  CA  VAL A  36      -1.015  10.517 -18.320  1.00  0.59           C  
ATOM    511  C   VAL A  36       0.141  11.488 -18.386  1.00  0.59           C  
ATOM    512  O   VAL A  36       1.168  11.283 -17.734  1.00  0.59           O  
ATOM    513  CB  VAL A  36      -1.855  10.825 -17.086  1.00  0.59           C  
ATOM    514  CG1 VAL A  36      -2.277  12.290 -17.092  1.00  0.59           C  
ATOM    515  CG2 VAL A  36      -3.051   9.925 -17.092  1.00  0.59           C  
ATOM    516  H   VAL A  36      -0.183   8.752 -17.444  1.00  0.59           H  
ATOM    517  HA  VAL A  36      -1.645  10.673 -19.198  1.00  0.59           H  
ATOM    518  HB  VAL A  36      -1.271  10.641 -16.183  1.00  0.59           H  
ATOM    519 1HG1 VAL A  36      -2.878  12.483 -16.252  1.00  0.59           H  
ATOM    520 2HG1 VAL A  36      -1.415  12.947 -17.067  1.00  0.59           H  
ATOM    521 3HG1 VAL A  36      -2.855  12.475 -17.987  1.00  0.59           H  
ATOM    522 1HG2 VAL A  36      -3.643  10.131 -16.221  1.00  0.59           H  
ATOM    523 2HG2 VAL A  36      -3.644  10.109 -17.993  1.00  0.59           H  
ATOM    524 3HG2 VAL A  36      -2.725   8.885 -17.078  1.00  0.59           H  
ATOM    525  N   VAL A  37      -0.023  12.507 -19.226  1.00  0.57           N  
ATOM    526  CA  VAL A  37       0.959  13.564 -19.383  1.00  0.57           C  
ATOM    527  C   VAL A  37       0.521  14.859 -18.680  1.00  0.57           C  
ATOM    528  O   VAL A  37      -0.589  15.372 -18.915  1.00  0.57           O  
ATOM    529  CB  VAL A  37       1.191  13.856 -20.875  1.00  0.57           C  
ATOM    530  CG1 VAL A  37       2.204  15.017 -21.014  1.00  0.57           C  
ATOM    531  CG2 VAL A  37       1.684  12.615 -21.572  1.00  0.57           C  
ATOM    532  H   VAL A  37      -0.887  12.554 -19.751  1.00  0.57           H  
ATOM    533  HA  VAL A  37       1.899  13.230 -18.946  1.00  0.57           H  
ATOM    534  HB  VAL A  37       0.260  14.156 -21.337  1.00  0.57           H  
ATOM    535 1HG1 VAL A  37       2.370  15.234 -22.073  1.00  0.57           H  
ATOM    536 2HG1 VAL A  37       1.829  15.909 -20.522  1.00  0.57           H  
ATOM    537 3HG1 VAL A  37       3.138  14.729 -20.547  1.00  0.57           H  
ATOM    538 1HG2 VAL A  37       1.840  12.838 -22.631  1.00  0.57           H  
ATOM    539 2HG2 VAL A  37       2.603  12.298 -21.131  1.00  0.57           H  
ATOM    540 3HG2 VAL A  37       0.944  11.822 -21.472  1.00  0.57           H  
ATOM    541  N   VAL A  38       1.409  15.376 -17.825  1.00  0.56           N  
ATOM    542  CA  VAL A  38       1.166  16.612 -17.092  1.00  0.56           C  
ATOM    543  C   VAL A  38       2.161  17.681 -17.545  1.00  0.56           C  
ATOM    544  O   VAL A  38       3.369  17.460 -17.512  1.00  0.56           O  
ATOM    545  CB  VAL A  38       1.326  16.397 -15.566  1.00  0.56           C  
ATOM    546  CG1 VAL A  38       1.074  17.736 -14.820  1.00  0.56           C  
ATOM    547  CG2 VAL A  38       0.356  15.307 -15.088  1.00  0.56           C  
ATOM    548  H   VAL A  38       2.285  14.874 -17.674  1.00  0.56           H  
ATOM    549  HA  VAL A  38       0.155  16.945 -17.296  1.00  0.56           H  
ATOM    550  HB  VAL A  38       2.349  16.086 -15.355  1.00  0.56           H  
ATOM    551 1HG1 VAL A  38       1.194  17.594 -13.751  1.00  0.56           H  
ATOM    552 2HG1 VAL A  38       1.783  18.491 -15.165  1.00  0.56           H  
ATOM    553 3HG1 VAL A  38       0.057  18.076 -15.027  1.00  0.56           H  
ATOM    554 1HG2 VAL A  38       0.477  15.151 -14.017  1.00  0.56           H  
ATOM    555 2HG2 VAL A  38      -0.660  15.610 -15.294  1.00  0.56           H  
ATOM    556 3HG2 VAL A  38       0.567  14.374 -15.614  1.00  0.56           H  
ATOM    557  N   ALA A  39       1.670  18.823 -17.997  1.00  0.56           N  
ATOM    558  CA  ALA A  39       2.584  19.877 -18.413  1.00  0.56           C  
ATOM    559  C   ALA A  39       2.871  20.771 -17.243  1.00  0.56           C  
ATOM    560  O   ALA A  39       1.981  21.026 -16.428  1.00  0.56           O  
ATOM    561  CB  ALA A  39       2.041  20.706 -19.550  1.00  0.56           C  
ATOM    562  H   ALA A  39       0.663  18.961 -18.006  1.00  0.56           H  
ATOM    563  HA  ALA A  39       3.512  19.415 -18.722  1.00  0.56           H  
ATOM    564 1HB  ALA A  39       2.776  21.473 -19.808  1.00  0.56           H  
ATOM    565 2HB  ALA A  39       1.870  20.093 -20.402  1.00  0.56           H  
ATOM    566 3HB  ALA A  39       1.128  21.171 -19.237  1.00  0.56           H  
ATOM    567  N   VAL A  40       4.089  21.278 -17.183  1.00  0.56           N  
ATOM    568  CA  VAL A  40       4.443  22.214 -16.120  1.00  0.56           C  
ATOM    569  C   VAL A  40       4.945  23.539 -16.662  1.00  0.56           C  
ATOM    570  O   VAL A  40       6.014  23.601 -17.270  1.00  0.56           O  
ATOM    571  CB  VAL A  40       5.499  21.576 -15.182  1.00  0.56           C  
ATOM    572  CG1 VAL A  40       5.920  22.563 -14.112  1.00  0.56           C  
ATOM    573  CG2 VAL A  40       4.893  20.320 -14.505  1.00  0.56           C  
ATOM    574  H   VAL A  40       4.753  21.014 -17.916  1.00  0.56           H  
ATOM    575  HA  VAL A  40       3.550  22.418 -15.526  1.00  0.56           H  
ATOM    576  HB  VAL A  40       6.381  21.297 -15.759  1.00  0.56           H  
ATOM    577 1HG1 VAL A  40       6.664  22.103 -13.453  1.00  0.56           H  
ATOM    578 2HG1 VAL A  40       6.350  23.447 -14.583  1.00  0.56           H  
ATOM    579 3HG1 VAL A  40       5.048  22.851 -13.545  1.00  0.56           H  
ATOM    580 1HG2 VAL A  40       5.629  19.872 -13.853  1.00  0.56           H  
ATOM    581 2HG2 VAL A  40       4.018  20.611 -13.922  1.00  0.56           H  
ATOM    582 3HG2 VAL A  40       4.594  19.602 -15.256  1.00  0.56           H  
ATOM    583  N   LEU A  41       4.172  24.601 -16.408  1.00  0.57           N  
ATOM    584  CA  LEU A  41       4.487  25.954 -16.875  1.00  0.57           C  
ATOM    585  C   LEU A  41       5.092  26.763 -15.738  1.00  0.57           C  
ATOM    586  O   LEU A  41       4.420  27.158 -14.766  1.00  0.57           O  
ATOM    587  CB  LEU A  41       3.250  26.636 -17.461  1.00  0.57           C  
ATOM    588  CG  LEU A  41       2.919  26.312 -18.948  1.00  0.57           C  
ATOM    589  CD1 LEU A  41       2.657  24.837 -19.130  1.00  0.57           C  
ATOM    590  CD2 LEU A  41       1.703  27.098 -19.365  1.00  0.57           C  
ATOM    591  H   LEU A  41       3.320  24.460 -15.864  1.00  0.57           H  
ATOM    592  HA  LEU A  41       5.230  25.884 -17.667  1.00  0.57           H  
ATOM    593 1HB  LEU A  41       2.392  26.334 -16.868  1.00  0.57           H  
ATOM    594 2HB  LEU A  41       3.370  27.714 -17.371  1.00  0.57           H  
ATOM    595  HG  LEU A  41       3.763  26.593 -19.575  1.00  0.57           H  
ATOM    596 1HD1 LEU A  41       2.419  24.634 -20.174  1.00  0.57           H  
ATOM    597 2HD1 LEU A  41       3.523  24.266 -18.852  1.00  0.57           H  
ATOM    598 3HD1 LEU A  41       1.841  24.563 -18.509  1.00  0.57           H  
ATOM    599 1HD2 LEU A  41       1.480  26.877 -20.396  1.00  0.57           H  
ATOM    600 2HD2 LEU A  41       0.858  26.818 -18.755  1.00  0.57           H  
ATOM    601 3HD2 LEU A  41       1.896  28.160 -19.254  1.00  0.57           H  
ATOM    602  N   ASP A  42       6.403  26.903 -15.848  1.00  0.59           N  
ATOM    603  CA  ASP A  42       7.250  27.495 -14.825  1.00  0.59           C  
ATOM    604  C   ASP A  42       8.613  27.888 -15.435  1.00  0.59           C  
ATOM    605  O   ASP A  42       8.720  28.247 -16.618  1.00  0.59           O  
ATOM    606  CB  ASP A  42       7.384  26.472 -13.678  1.00  0.59           C  
ATOM    607  CG  ASP A  42       7.674  27.045 -12.288  1.00  0.59           C  
ATOM    608  OD1 ASP A  42       8.713  27.608 -12.138  1.00  0.59           O  
ATOM    609  OD2 ASP A  42       6.897  26.866 -11.410  1.00  0.59           O  
ATOM    610  H   ASP A  42       6.831  26.545 -16.710  1.00  0.59           H  
ATOM    611  HA  ASP A  42       6.768  28.387 -14.441  1.00  0.59           H  
ATOM    612 1HB  ASP A  42       6.457  25.901 -13.600  1.00  0.59           H  
ATOM    613 2HB  ASP A  42       8.153  25.766 -13.947  1.00  0.59           H  
ATOM    614  N   THR A  43       9.655  27.838 -14.607  1.00  0.63           N  
ATOM    615  CA  THR A  43      11.038  28.013 -15.029  1.00  0.63           C  
ATOM    616  C   THR A  43      11.510  26.923 -15.993  1.00  0.63           C  
ATOM    617  O   THR A  43      12.397  27.153 -16.802  1.00  0.63           O  
ATOM    618  CB  THR A  43      12.019  28.026 -13.869  1.00  0.63           C  
ATOM    619  OG1 THR A  43      11.730  29.106 -12.996  1.00  0.63           O  
ATOM    620  CG2 THR A  43      13.422  28.171 -14.436  1.00  0.63           C  
ATOM    621  H   THR A  43       9.487  27.654 -13.624  1.00  0.63           H  
ATOM    622  HA  THR A  43      11.115  28.967 -15.537  1.00  0.63           H  
ATOM    623  HB  THR A  43      11.961  27.094 -13.315  1.00  0.63           H  
ATOM    624  HG1 THR A  43      12.573  29.503 -12.674  1.00  0.63           H  
ATOM    625 1HG2 THR A  43      14.147  28.181 -13.620  1.00  0.63           H  
ATOM    626 2HG2 THR A  43      13.638  27.337 -15.100  1.00  0.63           H  
ATOM    627 3HG2 THR A  43      13.492  29.106 -14.993  1.00  0.63           H  
ATOM    628  N   GLY A  44      11.045  25.698 -15.802  1.00  0.67           N  
ATOM    629  CA  GLY A  44      11.517  24.568 -16.599  1.00  0.67           C  
ATOM    630  C   GLY A  44      12.090  23.510 -15.673  1.00  0.67           C  
ATOM    631  O   GLY A  44      12.018  23.651 -14.455  1.00  0.67           O  
ATOM    632  H   GLY A  44      10.323  25.558 -15.115  1.00  0.67           H  
ATOM    633 1HA  GLY A  44      10.691  24.151 -17.178  1.00  0.67           H  
ATOM    634 2HA  GLY A  44      12.279  24.892 -17.308  1.00  0.67           H  
ATOM    635  N   ILE A  45      12.642  22.445 -16.235  1.00  0.73           N  
ATOM    636  CA  ILE A  45      13.127  21.337 -15.402  1.00  0.73           C  
ATOM    637  C   ILE A  45      14.587  21.030 -15.624  1.00  0.73           C  
ATOM    638  O   ILE A  45      15.067  21.126 -16.747  1.00  0.73           O  
ATOM    639  CB  ILE A  45      12.315  20.052 -15.617  1.00  0.73           C  
ATOM    640  CG1 ILE A  45      10.884  20.291 -15.266  1.00  0.73           C  
ATOM    641  CG2 ILE A  45      12.834  18.900 -14.765  1.00  0.73           C  
ATOM    642  CD1 ILE A  45      10.026  19.126 -15.638  1.00  0.73           C  
ATOM    643  H   ILE A  45      12.713  22.400 -17.257  1.00  0.73           H  
ATOM    644  HA  ILE A  45      13.012  21.619 -14.357  1.00  0.73           H  
ATOM    645  HB  ILE A  45      12.356  19.768 -16.670  1.00  0.73           H  
ATOM    646 1HG1 ILE A  45      10.783  20.493 -14.202  1.00  0.73           H  
ATOM    647 2HG1 ILE A  45      10.549  21.161 -15.797  1.00  0.73           H  
ATOM    648 1HG2 ILE A  45      12.220  18.034 -14.946  1.00  0.73           H  
ATOM    649 2HG2 ILE A  45      13.852  18.662 -15.022  1.00  0.73           H  
ATOM    650 3HG2 ILE A  45      12.777  19.168 -13.713  1.00  0.73           H  
ATOM    651 1HD1 ILE A  45       8.995  19.338 -15.422  1.00  0.73           H  
ATOM    652 2HD1 ILE A  45      10.120  18.911 -16.682  1.00  0.73           H  
ATOM    653 3HD1 ILE A  45      10.354  18.274 -15.075  1.00  0.73           H  
ATOM    654  N   LEU A  46      15.317  20.746 -14.549  1.00  0.79           N  
ATOM    655  CA  LEU A  46      16.710  20.333 -14.665  1.00  0.79           C  
ATOM    656  C   LEU A  46      16.744  18.848 -15.141  1.00  0.79           C  
ATOM    657  O   LEU A  46      16.519  17.947 -14.326  1.00  0.79           O  
ATOM    658  CB  LEU A  46      17.342  20.463 -13.280  1.00  0.79           C  
ATOM    659  CG  LEU A  46      18.818  20.391 -13.184  1.00  0.79           C  
ATOM    660  CD1 LEU A  46      19.231  20.996 -11.885  1.00  0.79           C  
ATOM    661  CD2 LEU A  46      19.261  19.009 -13.255  1.00  0.79           C  
ATOM    662  H   LEU A  46      14.879  20.794 -13.628  1.00  0.79           H  
ATOM    663  HA  LEU A  46      17.211  21.002 -15.355  1.00  0.79           H  
ATOM    664 1HB  LEU A  46      17.036  21.421 -12.851  1.00  0.79           H  
ATOM    665 2HB  LEU A  46      16.942  19.686 -12.663  1.00  0.79           H  
ATOM    666  HG  LEU A  46      19.258  20.930 -13.995  1.00  0.79           H  
ATOM    667 1HD1 LEU A  46      20.300  20.941 -11.772  1.00  0.79           H  
ATOM    668 2HD1 LEU A  46      18.910  22.019 -11.844  1.00  0.79           H  
ATOM    669 3HD1 LEU A  46      18.777  20.463 -11.093  1.00  0.79           H  
ATOM    670 1HD2 LEU A  46      20.339  18.995 -13.188  1.00  0.79           H  
ATOM    671 2HD2 LEU A  46      18.843  18.440 -12.456  1.00  0.79           H  
ATOM    672 3HD2 LEU A  46      18.946  18.612 -14.178  1.00  0.79           H  
ATOM    673  N   PRO A  47      17.073  18.558 -16.430  1.00  0.84           N  
ATOM    674  CA  PRO A  47      16.971  17.254 -17.080  1.00  0.84           C  
ATOM    675  C   PRO A  47      17.950  16.221 -16.567  1.00  0.84           C  
ATOM    676  O   PRO A  47      17.777  15.022 -16.784  1.00  0.84           O  
ATOM    677  CB  PRO A  47      17.295  17.580 -18.539  1.00  0.84           C  
ATOM    678  CG  PRO A  47      18.172  18.801 -18.471  1.00  0.84           C  
ATOM    679  CD  PRO A  47      17.662  19.587 -17.303  1.00  0.84           C  
ATOM    680  HA  PRO A  47      15.939  16.889 -16.981  1.00  0.84           H  
ATOM    681 1HB  PRO A  47      17.801  16.723 -19.007  1.00  0.84           H  
ATOM    682 2HB  PRO A  47      16.366  17.752 -19.101  1.00  0.84           H  
ATOM    683 1HG  PRO A  47      19.223  18.506 -18.352  1.00  0.84           H  
ATOM    684 2HG  PRO A  47      18.110  19.361 -19.417  1.00  0.84           H  
ATOM    685 1HD  PRO A  47      18.497  20.110 -16.827  1.00  0.84           H  
ATOM    686 2HD  PRO A  47      16.918  20.247 -17.675  1.00  0.84           H  
ATOM    687  N   GLN A  48      18.993  16.687 -15.901  1.00  0.88           N  
ATOM    688  CA  GLN A  48      20.014  15.799 -15.398  1.00  0.88           C  
ATOM    689  C   GLN A  48      19.589  15.062 -14.129  1.00  0.88           C  
ATOM    690  O   GLN A  48      20.254  14.102 -13.747  1.00  0.88           O  
ATOM    691  CB  GLN A  48      21.342  16.535 -15.110  1.00  0.88           C  
ATOM    692  CG  GLN A  48      22.071  17.202 -16.299  1.00  0.88           C  
ATOM    693  CD  GLN A  48      21.711  18.686 -16.553  1.00  0.88           C  
ATOM    694  OE1 GLN A  48      20.684  19.201 -16.118  1.00  0.88           O  
ATOM    695  NE2 GLN A  48      22.594  19.370 -17.274  1.00  0.88           N  
ATOM    696  H   GLN A  48      19.087  17.676 -15.752  1.00  0.88           H  
ATOM    697  HA  GLN A  48      20.208  15.046 -16.161  1.00  0.88           H  
ATOM    698 1HB  GLN A  48      21.181  17.288 -14.378  1.00  0.88           H  
ATOM    699 2HB  GLN A  48      22.047  15.822 -14.681  1.00  0.88           H  
ATOM    700 1HG  GLN A  48      23.144  17.153 -16.103  1.00  0.88           H  
ATOM    701 2HG  GLN A  48      21.837  16.642 -17.204  1.00  0.88           H  
ATOM    702 1HE2 GLN A  48      22.442  20.336 -17.490  1.00  0.88           H  
ATOM    703 2HE2 GLN A  48      23.427  18.916 -17.600  1.00  0.88           H  
ATOM    704  N   HIS A  49      18.532  15.505 -13.427  1.00  0.90           N  
ATOM    705  CA  HIS A  49      18.238  14.796 -12.181  1.00  0.90           C  
ATOM    706  C   HIS A  49      17.757  13.366 -12.437  1.00  0.90           C  
ATOM    707  O   HIS A  49      16.776  13.178 -13.159  1.00  0.90           O  
ATOM    708  CB  HIS A  49      17.153  15.439 -11.332  1.00  0.90           C  
ATOM    709  CG  HIS A  49      17.464  16.669 -10.692  1.00  0.90           C  
ATOM    710  ND1 HIS A  49      18.545  16.824  -9.864  1.00  0.90           N  
ATOM    711  CD2 HIS A  49      16.801  17.806 -10.671  1.00  0.90           C  
ATOM    712  CE1 HIS A  49      18.544  18.036  -9.379  1.00  0.90           C  
ATOM    713  NE2 HIS A  49      17.483  18.662  -9.853  1.00  0.90           N  
ATOM    714  H   HIS A  49      17.953  16.288 -13.749  1.00  0.90           H  
ATOM    715  HA  HIS A  49      19.132  14.809 -11.576  1.00  0.90           H  
ATOM    716 1HB  HIS A  49      16.244  15.571 -11.921  1.00  0.90           H  
ATOM    717 2HB  HIS A  49      16.931  14.756 -10.535  1.00  0.90           H  
ATOM    718  HD1 HIS A  49      19.248  16.123  -9.656  1.00  0.90           H  
ATOM    719  HD2 HIS A  49      15.887  18.097 -11.166  1.00  0.90           H  
ATOM    720  HE1 HIS A  49      19.338  18.353  -8.703  1.00  0.90           H  
ATOM    721  N   PRO A  50      18.371  12.333 -11.817  1.00  0.88           N  
ATOM    722  CA  PRO A  50      17.994  10.932 -11.922  1.00  0.88           C  
ATOM    723  C   PRO A  50      16.533  10.653 -11.588  1.00  0.88           C  
ATOM    724  O   PRO A  50      15.910   9.770 -12.174  1.00  0.88           O  
ATOM    725  CB  PRO A  50      18.889  10.276 -10.868  1.00  0.88           C  
ATOM    726  CG  PRO A  50      20.095  11.163 -10.778  1.00  0.88           C  
ATOM    727  CD  PRO A  50      19.568  12.559 -10.961  1.00  0.88           C  
ATOM    728  HA  PRO A  50      18.252  10.558 -12.920  1.00  0.88           H  
ATOM    729 1HB  PRO A  50      18.347  10.192  -9.914  1.00  0.88           H  
ATOM    730 2HB  PRO A  50      19.140   9.251 -11.180  1.00  0.88           H  
ATOM    731 1HG  PRO A  50      20.597  11.024  -9.809  1.00  0.88           H  
ATOM    732 2HG  PRO A  50      20.826  10.889 -11.553  1.00  0.88           H  
ATOM    733 1HD  PRO A  50      19.291  13.021  -9.998  1.00  0.88           H  
ATOM    734 2HD  PRO A  50      20.360  13.114 -11.487  1.00  0.88           H  
ATOM    735  N   ASP A  51      15.960  11.466 -10.706  1.00  0.84           N  
ATOM    736  CA  ASP A  51      14.602  11.257 -10.222  1.00  0.84           C  
ATOM    737  C   ASP A  51      13.469  11.657 -11.163  1.00  0.84           C  
ATOM    738  O   ASP A  51      12.301  11.381 -10.881  1.00  0.84           O  
ATOM    739  CB  ASP A  51      14.490  12.065  -8.940  1.00  0.84           C  
ATOM    740  CG  ASP A  51      14.719  13.568  -9.257  1.00  0.84           C  
ATOM    741  OD1 ASP A  51      14.815  13.847 -10.418  1.00  0.84           O  
ATOM    742  OD2 ASP A  51      14.906  14.376  -8.369  1.00  0.84           O  
ATOM    743  H   ASP A  51      16.499  12.213 -10.301  1.00  0.84           H  
ATOM    744  HA  ASP A  51      14.491  10.196  -9.993  1.00  0.84           H  
ATOM    745 1HB  ASP A  51      13.503  11.927  -8.509  1.00  0.84           H  
ATOM    746 2HB  ASP A  51      15.226  11.726  -8.216  1.00  0.84           H  
ATOM    747  N   LEU A  52      13.801  12.214 -12.319  1.00  0.79           N  
ATOM    748  CA  LEU A  52      12.784  12.520 -13.305  1.00  0.79           C  
ATOM    749  C   LEU A  52      13.145  11.909 -14.657  1.00  0.79           C  
ATOM    750  O   LEU A  52      12.426  12.103 -15.639  1.00  0.79           O  
ATOM    751  CB  LEU A  52      12.545  14.049 -13.396  1.00  0.79           C  
ATOM    752  CG  LEU A  52      11.923  14.740 -12.141  1.00  0.79           C  
ATOM    753  CD1 LEU A  52      11.952  16.273 -12.308  1.00  0.79           C  
ATOM    754  CD2 LEU A  52      10.473  14.246 -11.981  1.00  0.79           C  
ATOM    755  H   LEU A  52      14.779  12.465 -12.495  1.00  0.79           H  
ATOM    756  HA  LEU A  52      11.848  12.068 -12.984  1.00  0.79           H  
ATOM    757 1HB  LEU A  52      13.495  14.541 -13.621  1.00  0.79           H  
ATOM    758 2HB  LEU A  52      11.863  14.231 -14.192  1.00  0.79           H  
ATOM    759  HG  LEU A  52      12.501  14.482 -11.246  1.00  0.79           H  
ATOM    760 1HD1 LEU A  52      11.512  16.742 -11.423  1.00  0.79           H  
ATOM    761 2HD1 LEU A  52      12.985  16.608 -12.421  1.00  0.79           H  
ATOM    762 3HD1 LEU A  52      11.380  16.552 -13.184  1.00  0.79           H  
ATOM    763 1HD2 LEU A  52      10.028  14.704 -11.117  1.00  0.79           H  
ATOM    764 2HD2 LEU A  52       9.891  14.506 -12.865  1.00  0.79           H  
ATOM    765 3HD2 LEU A  52      10.469  13.162 -11.851  1.00  0.79           H  
ATOM    766  N   VAL A  53      14.209  11.107 -14.711  1.00  0.74           N  
ATOM    767  CA  VAL A  53      14.672  10.602 -16.000  1.00  0.74           C  
ATOM    768  C   VAL A  53      13.664   9.746 -16.750  1.00  0.74           C  
ATOM    769  O   VAL A  53      13.503   9.907 -17.958  1.00  0.74           O  
ATOM    770  CB  VAL A  53      15.985   9.832 -15.840  1.00  0.74           C  
ATOM    771  CG1 VAL A  53      16.336   9.116 -17.136  1.00  0.74           C  
ATOM    772  CG2 VAL A  53      17.077  10.810 -15.500  1.00  0.74           C  
ATOM    773  H   VAL A  53      14.730  10.866 -13.864  1.00  0.74           H  
ATOM    774  HA  VAL A  53      14.892  11.470 -16.621  1.00  0.74           H  
ATOM    775  HB  VAL A  53      15.878   9.090 -15.042  1.00  0.74           H  
ATOM    776 1HG1 VAL A  53      17.274   8.578 -17.009  1.00  0.74           H  
ATOM    777 2HG1 VAL A  53      15.545   8.411 -17.387  1.00  0.74           H  
ATOM    778 3HG1 VAL A  53      16.441   9.846 -17.937  1.00  0.74           H  
ATOM    779 1HG2 VAL A  53      18.021  10.285 -15.373  1.00  0.74           H  
ATOM    780 2HG2 VAL A  53      17.177  11.550 -16.295  1.00  0.74           H  
ATOM    781 3HG2 VAL A  53      16.810  11.300 -14.593  1.00  0.74           H  
ATOM    782  N   GLY A  54      12.963   8.853 -16.062  1.00  0.70           N  
ATOM    783  CA  GLY A  54      11.998   8.013 -16.742  1.00  0.70           C  
ATOM    784  C   GLY A  54      10.651   8.705 -16.969  1.00  0.70           C  
ATOM    785  O   GLY A  54       9.736   8.098 -17.545  1.00  0.70           O  
ATOM    786  H   GLY A  54      13.103   8.723 -15.062  1.00  0.70           H  
ATOM    787 1HA  GLY A  54      12.411   7.696 -17.698  1.00  0.70           H  
ATOM    788 2HA  GLY A  54      11.844   7.112 -16.151  1.00  0.70           H  
ATOM    789  N   ASN A  55      10.497   9.946 -16.480  1.00  0.67           N  
ATOM    790  CA  ASN A  55       9.230  10.646 -16.620  1.00  0.67           C  
ATOM    791  C   ASN A  55       9.249  11.873 -17.532  1.00  0.67           C  
ATOM    792  O   ASN A  55       8.202  12.268 -18.048  1.00  0.67           O  
ATOM    793  CB  ASN A  55       8.649  10.994 -15.262  1.00  0.67           C  
ATOM    794  CG  ASN A  55       8.185   9.741 -14.480  1.00  0.67           C  
ATOM    795  OD1 ASN A  55       7.728   8.760 -15.097  1.00  0.67           O  
ATOM    796  ND2 ASN A  55       8.234   9.780 -13.171  1.00  0.67           N  
ATOM    797  H   ASN A  55      11.276  10.437 -16.050  1.00  0.67           H  
ATOM    798  HA  ASN A  55       8.531   9.957 -17.075  1.00  0.67           H  
ATOM    799 1HB  ASN A  55       9.403  11.523 -14.668  1.00  0.67           H  
ATOM    800 2HB  ASN A  55       7.802  11.669 -15.387  1.00  0.67           H  
ATOM    801 1HD2 ASN A  55       7.867   9.011 -12.617  1.00  0.67           H  
ATOM    802 2HD2 ASN A  55       8.570  10.593 -12.675  1.00  0.67           H  
ATOM    803  N   LEU A  56      10.402  12.474 -17.781  1.00  0.64           N  
ATOM    804  CA  LEU A  56      10.342  13.691 -18.585  1.00  0.64           C  
ATOM    805  C   LEU A  56      10.168  13.423 -20.070  1.00  0.64           C  
ATOM    806  O   LEU A  56      10.784  12.525 -20.648  1.00  0.64           O  
ATOM    807  CB  LEU A  56      11.595  14.550 -18.391  1.00  0.64           C  
ATOM    808  CG  LEU A  56      11.800  15.043 -16.988  1.00  0.64           C  
ATOM    809  CD1 LEU A  56      13.092  15.854 -16.884  1.00  0.64           C  
ATOM    810  CD2 LEU A  56      10.591  15.803 -16.562  1.00  0.64           C  
ATOM    811  H   LEU A  56      11.271  12.154 -17.353  1.00  0.64           H  
ATOM    812  HA  LEU A  56       9.484  14.275 -18.254  1.00  0.64           H  
ATOM    813 1HB  LEU A  56      12.466  13.960 -18.670  1.00  0.64           H  
ATOM    814 2HB  LEU A  56      11.529  15.415 -19.055  1.00  0.64           H  
ATOM    815  HG  LEU A  56      11.907  14.218 -16.365  1.00  0.64           H  
ATOM    816 1HD1 LEU A  56      13.242  16.165 -15.857  1.00  0.64           H  
ATOM    817 2HD1 LEU A  56      13.934  15.231 -17.193  1.00  0.64           H  
ATOM    818 3HD1 LEU A  56      13.030  16.731 -17.527  1.00  0.64           H  
ATOM    819 1HD2 LEU A  56      10.709  16.121 -15.538  1.00  0.64           H  
ATOM    820 2HD2 LEU A  56      10.455  16.662 -17.214  1.00  0.64           H  
ATOM    821 3HD2 LEU A  56       9.737  15.149 -16.642  1.00  0.64           H  
ATOM    822  N   LEU A  57       9.352  14.260 -20.684  1.00  0.62           N  
ATOM    823  CA  LEU A  57       9.103  14.270 -22.111  1.00  0.62           C  
ATOM    824  C   LEU A  57       9.751  15.499 -22.702  1.00  0.62           C  
ATOM    825  O   LEU A  57       9.970  16.484 -21.996  1.00  0.62           O  
ATOM    826  CB  LEU A  57       7.613  14.350 -22.386  1.00  0.62           C  
ATOM    827  CG  LEU A  57       6.775  13.297 -21.771  1.00  0.62           C  
ATOM    828  CD1 LEU A  57       5.362  13.616 -22.072  1.00  0.62           C  
ATOM    829  CD2 LEU A  57       7.166  11.935 -22.314  1.00  0.62           C  
ATOM    830  H   LEU A  57       8.847  14.931 -20.112  1.00  0.62           H  
ATOM    831  HA  LEU A  57       9.530  13.377 -22.564  1.00  0.62           H  
ATOM    832 1HB  LEU A  57       7.252  15.311 -22.019  1.00  0.62           H  
ATOM    833 2HB  LEU A  57       7.454  14.321 -23.465  1.00  0.62           H  
ATOM    834  HG  LEU A  57       6.908  13.314 -20.688  1.00  0.62           H  
ATOM    835 1HD1 LEU A  57       4.727  12.877 -21.626  1.00  0.62           H  
ATOM    836 2HD1 LEU A  57       5.135  14.594 -21.668  1.00  0.62           H  
ATOM    837 3HD1 LEU A  57       5.215  13.623 -23.141  1.00  0.62           H  
ATOM    838 1HD2 LEU A  57       6.543  11.163 -21.868  1.00  0.62           H  
ATOM    839 2HD2 LEU A  57       7.031  11.924 -23.397  1.00  0.62           H  
ATOM    840 3HD2 LEU A  57       8.214  11.738 -22.075  1.00  0.62           H  
ATOM    841  N   GLU A  58      10.045  15.477 -23.990  1.00  0.61           N  
ATOM    842  CA  GLU A  58      10.549  16.697 -24.591  1.00  0.61           C  
ATOM    843  C   GLU A  58       9.531  17.813 -24.367  1.00  0.61           C  
ATOM    844  O   GLU A  58       8.341  17.639 -24.640  1.00  0.61           O  
ATOM    845  CB  GLU A  58      10.803  16.503 -26.084  1.00  0.61           C  
ATOM    846  CG  GLU A  58      11.440  17.711 -26.795  1.00  0.61           C  
ATOM    847  CD  GLU A  58      11.728  17.461 -28.267  1.00  0.61           C  
ATOM    848  OE1 GLU A  58      11.391  16.406 -28.749  1.00  0.61           O  
ATOM    849  OE2 GLU A  58      12.293  18.324 -28.901  1.00  0.61           O  
ATOM    850  H   GLU A  58       9.893  14.647 -24.545  1.00  0.61           H  
ATOM    851  HA  GLU A  58      11.484  16.974 -24.103  1.00  0.61           H  
ATOM    852 1HB  GLU A  58      11.456  15.643 -26.234  1.00  0.61           H  
ATOM    853 2HB  GLU A  58       9.859  16.287 -26.584  1.00  0.61           H  
ATOM    854 1HG  GLU A  58      10.763  18.564 -26.714  1.00  0.61           H  
ATOM    855 2HG  GLU A  58      12.365  17.974 -26.286  1.00  0.61           H  
ATOM    856  N   GLY A  59      10.009  18.944 -23.868  1.00  0.61           N  
ATOM    857  CA  GLY A  59       9.173  20.108 -23.606  1.00  0.61           C  
ATOM    858  C   GLY A  59       9.586  21.273 -24.489  1.00  0.61           C  
ATOM    859  O   GLY A  59      10.319  21.070 -25.456  1.00  0.61           O  
ATOM    860  H   GLY A  59      10.991  18.990 -23.654  1.00  0.61           H  
ATOM    861 1HA  GLY A  59       8.124  19.867 -23.767  1.00  0.61           H  
ATOM    862 2HA  GLY A  59       9.290  20.375 -22.567  1.00  0.61           H  
ATOM    863  N   TYR A  60       9.131  22.482 -24.148  1.00  0.61           N  
ATOM    864  CA  TYR A  60       9.426  23.706 -24.934  1.00  0.61           C  
ATOM    865  C   TYR A  60       9.849  24.931 -24.132  1.00  0.61           C  
ATOM    866  O   TYR A  60       9.377  25.145 -23.023  1.00  0.61           O  
ATOM    867  CB  TYR A  60       8.231  24.170 -25.721  1.00  0.61           C  
ATOM    868  CG  TYR A  60       7.674  23.304 -26.768  1.00  0.61           C  
ATOM    869  CD1 TYR A  60       6.741  22.337 -26.442  1.00  0.61           C  
ATOM    870  CD2 TYR A  60       8.042  23.522 -28.087  1.00  0.61           C  
ATOM    871  CE1 TYR A  60       6.189  21.578 -27.438  1.00  0.61           C  
ATOM    872  CE2 TYR A  60       7.487  22.766 -29.078  1.00  0.61           C  
ATOM    873  CZ  TYR A  60       6.571  21.802 -28.759  1.00  0.61           C  
ATOM    874  OH  TYR A  60       6.022  21.067 -29.736  1.00  0.61           O  
ATOM    875  H   TYR A  60       8.567  22.531 -23.296  1.00  0.61           H  
ATOM    876  HA  TYR A  60      10.242  23.489 -25.608  1.00  0.61           H  
ATOM    877 1HB  TYR A  60       7.443  24.360 -25.008  1.00  0.61           H  
ATOM    878 2HB  TYR A  60       8.494  25.122 -26.182  1.00  0.61           H  
ATOM    879  HD1 TYR A  60       6.446  22.183 -25.403  1.00  0.61           H  
ATOM    880  HD2 TYR A  60       8.766  24.303 -28.332  1.00  0.61           H  
ATOM    881  HE1 TYR A  60       5.454  20.813 -27.198  1.00  0.61           H  
ATOM    882  HE2 TYR A  60       7.762  22.928 -30.125  1.00  0.61           H  
ATOM    883  HH  TYR A  60       6.043  21.574 -30.576  1.00  0.61           H  
ATOM    884  N   ASP A  61      10.682  25.763 -24.733  1.00  0.61           N  
ATOM    885  CA  ASP A  61      11.074  27.048 -24.166  1.00  0.61           C  
ATOM    886  C   ASP A  61      10.388  28.192 -24.910  1.00  0.61           C  
ATOM    887  O   ASP A  61      10.696  28.475 -26.078  1.00  0.61           O  
ATOM    888  CB  ASP A  61      12.589  27.236 -24.202  1.00  0.61           C  
ATOM    889  CG  ASP A  61      13.071  28.550 -23.501  1.00  0.61           C  
ATOM    890  OD1 ASP A  61      12.281  29.461 -23.289  1.00  0.61           O  
ATOM    891  OD2 ASP A  61      14.251  28.614 -23.175  1.00  0.61           O  
ATOM    892  H   ASP A  61      11.045  25.517 -25.645  1.00  0.61           H  
ATOM    893  HA  ASP A  61      10.741  27.084 -23.135  1.00  0.61           H  
ATOM    894 1HB  ASP A  61      13.075  26.378 -23.726  1.00  0.61           H  
ATOM    895 2HB  ASP A  61      12.915  27.254 -25.238  1.00  0.61           H  
ATOM    896  N   PHE A  62       9.412  28.823 -24.257  1.00  0.63           N  
ATOM    897  CA  PHE A  62       8.634  29.861 -24.902  1.00  0.63           C  
ATOM    898  C   PHE A  62       8.975  31.266 -24.480  1.00  0.63           C  
ATOM    899  O   PHE A  62       8.209  32.183 -24.751  1.00  0.63           O  
ATOM    900  CB  PHE A  62       7.140  29.649 -24.706  1.00  0.63           C  
ATOM    901  CG  PHE A  62       6.693  28.453 -25.382  1.00  0.63           C  
ATOM    902  CD1 PHE A  62       6.019  27.494 -24.758  1.00  0.63           C  
ATOM    903  CD2 PHE A  62       7.033  28.279 -26.664  1.00  0.63           C  
ATOM    904  CE1 PHE A  62       5.637  26.360 -25.429  1.00  0.63           C  
ATOM    905  CE2 PHE A  62       6.697  27.183 -27.342  1.00  0.63           C  
ATOM    906  CZ  PHE A  62       5.984  26.215 -26.730  1.00  0.63           C  
ATOM    907  H   PHE A  62       9.221  28.601 -23.281  1.00  0.63           H  
ATOM    908  HA  PHE A  62       8.828  29.795 -25.971  1.00  0.63           H  
ATOM    909 1HB  PHE A  62       6.922  29.547 -23.639  1.00  0.63           H  
ATOM    910 2HB  PHE A  62       6.578  30.504 -25.085  1.00  0.63           H  
ATOM    911  HD1 PHE A  62       5.771  27.644 -23.725  1.00  0.63           H  
ATOM    912  HD2 PHE A  62       7.600  29.044 -27.127  1.00  0.63           H  
ATOM    913  HE1 PHE A  62       5.071  25.578 -24.921  1.00  0.63           H  
ATOM    914  HE2 PHE A  62       7.002  27.081 -28.362  1.00  0.63           H  
ATOM    915  HZ  PHE A  62       5.703  25.317 -27.278  1.00  0.63           H  
ATOM    916  N   ILE A  63      10.110  31.479 -23.840  1.00  0.65           N  
ATOM    917  CA  ILE A  63      10.388  32.857 -23.456  1.00  0.65           C  
ATOM    918  C   ILE A  63      10.902  33.609 -24.679  1.00  0.65           C  
ATOM    919  O   ILE A  63      11.900  33.218 -25.279  1.00  0.65           O  
ATOM    920  CB  ILE A  63      11.416  32.925 -22.323  1.00  0.65           C  
ATOM    921  CG1 ILE A  63      10.901  32.240 -21.115  1.00  0.65           C  
ATOM    922  CG2 ILE A  63      11.747  34.386 -21.942  1.00  0.65           C  
ATOM    923  CD1 ILE A  63      11.957  32.080 -20.081  1.00  0.65           C  
ATOM    924  H   ILE A  63      10.769  30.710 -23.631  1.00  0.65           H  
ATOM    925  HA  ILE A  63       9.464  33.329 -23.120  1.00  0.65           H  
ATOM    926  HB  ILE A  63      12.306  32.395 -22.641  1.00  0.65           H  
ATOM    927 1HG1 ILE A  63      10.077  32.812 -20.694  1.00  0.65           H  
ATOM    928 2HG1 ILE A  63      10.535  31.247 -21.394  1.00  0.65           H  
ATOM    929 1HG2 ILE A  63      12.473  34.398 -21.135  1.00  0.65           H  
ATOM    930 2HG2 ILE A  63      12.150  34.889 -22.771  1.00  0.65           H  
ATOM    931 3HG2 ILE A  63      10.837  34.892 -21.613  1.00  0.65           H  
ATOM    932 1HD1 ILE A  63      11.541  31.575 -19.252  1.00  0.65           H  
ATOM    933 2HD1 ILE A  63      12.774  31.489 -20.489  1.00  0.65           H  
ATOM    934 3HD1 ILE A  63      12.327  33.054 -19.773  1.00  0.65           H  
ATOM    935  N   SER A  64      10.264  34.726 -25.009  1.00  0.68           N  
ATOM    936  CA  SER A  64      10.596  35.535 -26.188  1.00  0.68           C  
ATOM    937  C   SER A  64      11.723  36.553 -25.986  1.00  0.68           C  
ATOM    938  O   SER A  64      11.867  37.496 -26.763  1.00  0.68           O  
ATOM    939  CB  SER A  64       9.360  36.264 -26.638  1.00  0.68           C  
ATOM    940  OG  SER A  64       8.905  37.128 -25.627  1.00  0.68           O  
ATOM    941  H   SER A  64       9.432  35.000 -24.465  1.00  0.68           H  
ATOM    942  HA  SER A  64      10.899  34.850 -26.979  1.00  0.68           H  
ATOM    943 1HB  SER A  64       9.582  36.832 -27.538  1.00  0.68           H  
ATOM    944 2HB  SER A  64       8.577  35.542 -26.882  1.00  0.68           H  
ATOM    945  HG  SER A  64       8.534  36.529 -24.916  1.00  0.68           H  
ATOM    946  N   ASP A  65      12.476  36.393 -24.910  1.00  0.71           N  
ATOM    947  CA  ASP A  65      13.570  37.283 -24.549  1.00  0.71           C  
ATOM    948  C   ASP A  65      14.797  36.517 -24.026  1.00  0.71           C  
ATOM    949  O   ASP A  65      14.773  35.907 -22.943  1.00  0.71           O  
ATOM    950  CB  ASP A  65      13.038  38.289 -23.516  1.00  0.71           C  
ATOM    951  CG  ASP A  65      14.020  39.343 -23.031  1.00  0.71           C  
ATOM    952  OD1 ASP A  65      14.867  39.009 -22.200  1.00  0.71           O  
ATOM    953  OD2 ASP A  65      13.916  40.472 -23.450  1.00  0.71           O  
ATOM    954  H   ASP A  65      12.281  35.584 -24.347  1.00  0.71           H  
ATOM    955  HA  ASP A  65      13.872  37.831 -25.443  1.00  0.71           H  
ATOM    956 1HB  ASP A  65      12.181  38.810 -23.952  1.00  0.71           H  
ATOM    957 2HB  ASP A  65      12.664  37.745 -22.649  1.00  0.71           H  
ATOM    958  N   ALA A  66      15.889  36.598 -24.795  1.00  0.73           N  
ATOM    959  CA  ALA A  66      17.142  35.895 -24.514  1.00  0.73           C  
ATOM    960  C   ALA A  66      17.732  36.251 -23.160  1.00  0.73           C  
ATOM    961  O   ALA A  66      18.297  35.394 -22.475  1.00  0.73           O  
ATOM    962  CB  ALA A  66      18.177  36.235 -25.578  1.00  0.73           C  
ATOM    963  H   ALA A  66      15.825  37.120 -25.663  1.00  0.73           H  
ATOM    964  HA  ALA A  66      16.942  34.825 -24.545  1.00  0.73           H  
ATOM    965 1HB  ALA A  66      19.090  35.684 -25.383  1.00  0.73           H  
ATOM    966 2HB  ALA A  66      17.808  35.976 -26.551  1.00  0.73           H  
ATOM    967 3HB  ALA A  66      18.384  37.300 -25.553  1.00  0.73           H  
ATOM    968  N   ALA A  67      17.638  37.524 -22.767  1.00  0.75           N  
ATOM    969  CA  ALA A  67      18.226  37.944 -21.502  1.00  0.75           C  
ATOM    970  C   ALA A  67      17.514  37.304 -20.321  1.00  0.75           C  
ATOM    971  O   ALA A  67      18.157  36.808 -19.389  1.00  0.75           O  
ATOM    972  CB  ALA A  67      18.175  39.455 -21.380  1.00  0.75           C  
ATOM    973  H   ALA A  67      17.137  38.197 -23.336  1.00  0.75           H  
ATOM    974  HA  ALA A  67      19.266  37.618 -21.488  1.00  0.75           H  
ATOM    975 1HB  ALA A  67      18.638  39.760 -20.447  1.00  0.75           H  
ATOM    976 2HB  ALA A  67      18.708  39.904 -22.216  1.00  0.75           H  
ATOM    977 3HB  ALA A  67      17.133  39.783 -21.395  1.00  0.75           H  
ATOM    978  N   THR A  68      16.182  37.268 -20.391  1.00  0.76           N  
ATOM    979  CA  THR A  68      15.354  36.712 -19.333  1.00  0.76           C  
ATOM    980  C   THR A  68      15.609  35.216 -19.202  1.00  0.76           C  
ATOM    981  O   THR A  68      15.745  34.667 -18.099  1.00  0.76           O  
ATOM    982  CB  THR A  68      13.870  36.977 -19.643  1.00  0.76           C  
ATOM    983  OG1 THR A  68      13.664  38.392 -19.729  1.00  0.76           O  
ATOM    984  CG2 THR A  68      12.955  36.389 -18.574  1.00  0.76           C  
ATOM    985  H   THR A  68      15.710  37.703 -21.196  1.00  0.76           H  
ATOM    986  HA  THR A  68      15.608  37.206 -18.404  1.00  0.76           H  
ATOM    987  HB  THR A  68      13.624  36.535 -20.607  1.00  0.76           H  
ATOM    988  HG1 THR A  68      14.114  38.717 -20.558  1.00  0.76           H  
ATOM    989 1HG2 THR A  68      11.915  36.596 -18.829  1.00  0.76           H  
ATOM    990 2HG2 THR A  68      13.102  35.332 -18.543  1.00  0.76           H  
ATOM    991 3HG2 THR A  68      13.179  36.821 -17.613  1.00  0.76           H  
ATOM    992  N   SER A  69      15.658  34.556 -20.356  1.00  0.77           N  
ATOM    993  CA  SER A  69      15.858  33.122 -20.452  1.00  0.77           C  
ATOM    994  C   SER A  69      17.317  32.657 -20.375  1.00  0.77           C  
ATOM    995  O   SER A  69      17.589  31.466 -20.168  1.00  0.77           O  
ATOM    996  CB  SER A  69      15.254  32.671 -21.751  1.00  0.77           C  
ATOM    997  OG  SER A  69      15.930  33.227 -22.830  1.00  0.77           O  
ATOM    998  H   SER A  69      15.525  35.083 -21.224  1.00  0.77           H  
ATOM    999  HA  SER A  69      15.310  32.659 -19.633  1.00  0.77           H  
ATOM   1000 1HB  SER A  69      15.252  31.587 -21.814  1.00  0.77           H  
ATOM   1001 2HB  SER A  69      14.252  32.991 -21.781  1.00  0.77           H  
ATOM   1002  HG  SER A  69      15.661  34.173 -22.846  1.00  0.77           H  
ATOM   1003  N   ARG A  70      18.263  33.585 -20.522  1.00  0.78           N  
ATOM   1004  CA  ARG A  70      19.688  33.279 -20.545  1.00  0.78           C  
ATOM   1005  C   ARG A  70      20.010  32.285 -21.667  1.00  0.78           C  
ATOM   1006  O   ARG A  70      20.766  31.326 -21.485  1.00  0.78           O  
ATOM   1007  CB  ARG A  70      20.162  32.747 -19.194  1.00  0.78           C  
ATOM   1008  CG  ARG A  70      19.969  33.726 -18.018  1.00  0.78           C  
ATOM   1009  CD  ARG A  70      20.565  33.199 -16.742  1.00  0.78           C  
ATOM   1010  NE  ARG A  70      22.027  33.108 -16.834  1.00  0.78           N  
ATOM   1011  CZ  ARG A  70      22.883  34.138 -16.660  1.00  0.78           C  
ATOM   1012  NH1 ARG A  70      22.423  35.335 -16.370  1.00  0.78           N  
ATOM   1013  NH2 ARG A  70      24.187  33.939 -16.790  1.00  0.78           N  
ATOM   1014  H   ARG A  70      17.995  34.547 -20.707  1.00  0.78           H  
ATOM   1015  HA  ARG A  70      20.226  34.206 -20.748  1.00  0.78           H  
ATOM   1016 1HB  ARG A  70      19.656  31.821 -18.940  1.00  0.78           H  
ATOM   1017 2HB  ARG A  70      21.225  32.522 -19.254  1.00  0.78           H  
ATOM   1018 1HG  ARG A  70      20.438  34.679 -18.257  1.00  0.78           H  
ATOM   1019 2HG  ARG A  70      18.898  33.887 -17.853  1.00  0.78           H  
ATOM   1020 1HD  ARG A  70      20.309  33.864 -15.910  1.00  0.78           H  
ATOM   1021 2HD  ARG A  70      20.171  32.199 -16.540  1.00  0.78           H  
ATOM   1022  HE  ARG A  70      22.421  32.202 -17.059  1.00  0.78           H  
ATOM   1023 1HH1 ARG A  70      21.423  35.480 -16.280  1.00  0.78           H  
ATOM   1024 2HH1 ARG A  70      23.063  36.109 -16.236  1.00  0.78           H  
ATOM   1025 1HH2 ARG A  70      24.536  33.016 -17.017  1.00  0.78           H  
ATOM   1026 2HH2 ARG A  70      24.834  34.710 -16.690  1.00  0.78           H  
ATOM   1027  N   ARG A  71      19.400  32.529 -22.829  1.00  0.79           N  
ATOM   1028  CA  ARG A  71      19.578  31.708 -24.030  1.00  0.79           C  
ATOM   1029  C   ARG A  71      20.328  32.474 -25.113  1.00  0.79           C  
ATOM   1030  O   ARG A  71      20.555  33.675 -25.001  1.00  0.79           O  
ATOM   1031  CB  ARG A  71      18.250  31.205 -24.602  1.00  0.79           C  
ATOM   1032  CG  ARG A  71      17.386  30.358 -23.661  1.00  0.79           C  
ATOM   1033  CD  ARG A  71      18.016  29.086 -23.244  1.00  0.79           C  
ATOM   1034  NE  ARG A  71      18.374  28.198 -24.356  1.00  0.79           N  
ATOM   1035  CZ  ARG A  71      17.559  27.293 -24.960  1.00  0.79           C  
ATOM   1036  NH1 ARG A  71      16.298  27.137 -24.603  1.00  0.79           N  
ATOM   1037  NH2 ARG A  71      18.052  26.539 -25.934  1.00  0.79           N  
ATOM   1038  H   ARG A  71      18.809  33.361 -22.866  1.00  0.79           H  
ATOM   1039  HA  ARG A  71      20.171  30.834 -23.760  1.00  0.79           H  
ATOM   1040 1HB  ARG A  71      17.644  32.065 -24.902  1.00  0.79           H  
ATOM   1041 2HB  ARG A  71      18.432  30.612 -25.494  1.00  0.79           H  
ATOM   1042 1HG  ARG A  71      17.240  30.918 -22.761  1.00  0.79           H  
ATOM   1043 2HG  ARG A  71      16.416  30.144 -24.118  1.00  0.79           H  
ATOM   1044 1HD  ARG A  71      18.917  29.296 -22.665  1.00  0.79           H  
ATOM   1045 2HD  ARG A  71      17.300  28.559 -22.613  1.00  0.79           H  
ATOM   1046  HE  ARG A  71      19.327  28.243 -24.683  1.00  0.79           H  
ATOM   1047 1HH1 ARG A  71      15.863  27.712 -23.864  1.00  0.79           H  
ATOM   1048 2HH1 ARG A  71      15.733  26.449 -25.078  1.00  0.79           H  
ATOM   1049 1HH2 ARG A  71      19.016  26.642 -26.214  1.00  0.79           H  
ATOM   1050 2HH2 ARG A  71      17.467  25.848 -26.384  1.00  0.79           H  
ATOM   1051  N   ALA A  72      20.734  31.766 -26.167  1.00  0.80           N  
ATOM   1052  CA  ALA A  72      21.431  32.390 -27.294  1.00  0.80           C  
ATOM   1053  C   ALA A  72      20.477  33.081 -28.275  1.00  0.80           C  
ATOM   1054  O   ALA A  72      20.919  33.740 -29.216  1.00  0.80           O  
ATOM   1055  CB  ALA A  72      22.236  31.343 -28.040  1.00  0.80           C  
ATOM   1056  H   ALA A  72      20.552  30.775 -26.199  1.00  0.80           H  
ATOM   1057  HA  ALA A  72      22.107  33.146 -26.894  1.00  0.80           H  
ATOM   1058 1HB  ALA A  72      22.779  31.819 -28.856  1.00  0.80           H  
ATOM   1059 2HB  ALA A  72      22.944  30.871 -27.359  1.00  0.80           H  
ATOM   1060 3HB  ALA A  72      21.562  30.589 -28.444  1.00  0.80           H  
ATOM   1061  N   THR A  73      19.176  32.897 -28.074  1.00  0.81           N  
ATOM   1062  CA  THR A  73      18.171  33.471 -28.954  1.00  0.81           C  
ATOM   1063  C   THR A  73      16.921  33.940 -28.237  1.00  0.81           C  
ATOM   1064  O   THR A  73      16.778  33.785 -27.028  1.00  0.81           O  
ATOM   1065  CB  THR A  73      17.754  32.463 -30.043  1.00  0.81           C  
ATOM   1066  OG1 THR A  73      16.938  33.146 -31.019  1.00  0.81           O  
ATOM   1067  CG2 THR A  73      16.979  31.278 -29.427  1.00  0.81           C  
ATOM   1068  H   THR A  73      18.884  32.352 -27.281  1.00  0.81           H  
ATOM   1069  HA  THR A  73      18.610  34.341 -29.444  1.00  0.81           H  
ATOM   1070  HB  THR A  73      18.649  32.087 -30.539  1.00  0.81           H  
ATOM   1071  HG1 THR A  73      16.878  32.612 -31.841  1.00  0.81           H  
ATOM   1072 1HG2 THR A  73      16.702  30.576 -30.211  1.00  0.81           H  
ATOM   1073 2HG2 THR A  73      17.610  30.772 -28.698  1.00  0.81           H  
ATOM   1074 3HG2 THR A  73      16.076  31.634 -28.930  1.00  0.81           H  
ATOM   1075  N   ASN A  74      16.014  34.513 -29.024  1.00  0.81           N  
ATOM   1076  CA  ASN A  74      14.731  35.029 -28.560  1.00  0.81           C  
ATOM   1077  C   ASN A  74      13.629  34.136 -29.136  1.00  0.81           C  
ATOM   1078  O   ASN A  74      12.450  34.264 -28.804  1.00  0.81           O  
ATOM   1079  CB  ASN A  74      14.519  36.460 -29.037  1.00  0.81           C  
ATOM   1080  CG  ASN A  74      15.565  37.482 -28.561  1.00  0.81           C  
ATOM   1081  OD1 ASN A  74      15.891  37.678 -27.380  1.00  0.81           O  
ATOM   1082  ND2 ASN A  74      16.122  38.168 -29.535  1.00  0.81           N  
ATOM   1083  H   ASN A  74      16.238  34.544 -30.011  1.00  0.81           H  
ATOM   1084  HA  ASN A  74      14.681  34.974 -27.469  1.00  0.81           H  
ATOM   1085 1HB  ASN A  74      14.503  36.464 -30.128  1.00  0.81           H  
ATOM   1086 2HB  ASN A  74      13.537  36.796 -28.704  1.00  0.81           H  
ATOM   1087 1HD2 ASN A  74      16.816  38.861 -29.329  1.00  0.81           H  
ATOM   1088 2HD2 ASN A  74      15.849  38.001 -30.485  1.00  0.81           H  
ATOM   1089  N   ASP A  75      14.030  33.266 -30.062  1.00  0.80           N  
ATOM   1090  CA  ASP A  75      13.121  32.362 -30.755  1.00  0.80           C  
ATOM   1091  C   ASP A  75      12.473  31.382 -29.796  1.00  0.80           C  
ATOM   1092  O   ASP A  75      13.105  30.925 -28.846  1.00  0.80           O  
ATOM   1093  CB  ASP A  75      13.874  31.560 -31.808  1.00  0.80           C  
ATOM   1094  CG  ASP A  75      14.345  32.382 -33.003  1.00  0.80           C  
ATOM   1095  OD1 ASP A  75      13.905  33.495 -33.176  1.00  0.80           O  
ATOM   1096  OD2 ASP A  75      15.190  31.892 -33.712  1.00  0.80           O  
ATOM   1097  H   ASP A  75      15.018  33.222 -30.297  1.00  0.80           H  
ATOM   1098  HA  ASP A  75      12.339  32.952 -31.233  1.00  0.80           H  
ATOM   1099 1HB  ASP A  75      14.729  31.087 -31.353  1.00  0.80           H  
ATOM   1100 2HB  ASP A  75      13.226  30.758 -32.170  1.00  0.80           H  
ATOM   1101  N   ARG A  76      11.234  31.004 -30.076  1.00  0.78           N  
ATOM   1102  CA  ARG A  76      10.602  29.971 -29.271  1.00  0.78           C  
ATOM   1103  C   ARG A  76      11.086  28.632 -29.803  1.00  0.78           C  
ATOM   1104  O   ARG A  76      11.008  28.380 -31.007  1.00  0.78           O  
ATOM   1105  CB  ARG A  76       9.102  30.050 -29.355  1.00  0.78           C  
ATOM   1106  CG  ARG A  76       8.478  31.246 -28.639  1.00  0.78           C  
ATOM   1107  CD  ARG A  76       8.282  32.394 -29.546  1.00  0.78           C  
ATOM   1108  NE  ARG A  76       7.217  32.115 -30.516  1.00  0.78           N  
ATOM   1109  CZ  ARG A  76       5.905  32.286 -30.242  1.00  0.78           C  
ATOM   1110  NH1 ARG A  76       5.548  32.717 -29.051  1.00  0.78           N  
ATOM   1111  NH2 ARG A  76       4.965  32.024 -31.134  1.00  0.78           N  
ATOM   1112  H   ARG A  76      10.739  31.420 -30.853  1.00  0.78           H  
ATOM   1113  HA  ARG A  76      10.911  30.075 -28.229  1.00  0.78           H  
ATOM   1114 1HB  ARG A  76       8.816  30.125 -30.400  1.00  0.78           H  
ATOM   1115 2HB  ARG A  76       8.684  29.135 -28.974  1.00  0.78           H  
ATOM   1116 1HG  ARG A  76       7.501  30.979 -28.239  1.00  0.78           H  
ATOM   1117 2HG  ARG A  76       9.131  31.564 -27.820  1.00  0.78           H  
ATOM   1118 1HD  ARG A  76       7.999  33.276 -28.966  1.00  0.78           H  
ATOM   1119 2HD  ARG A  76       9.204  32.598 -30.092  1.00  0.78           H  
ATOM   1120  HE  ARG A  76       7.473  31.778 -31.437  1.00  0.78           H  
ATOM   1121 1HH1 ARG A  76       6.246  32.925 -28.354  1.00  0.78           H  
ATOM   1122 2HH1 ARG A  76       4.542  32.829 -28.820  1.00  0.78           H  
ATOM   1123 1HH2 ARG A  76       5.180  31.666 -32.079  1.00  0.78           H  
ATOM   1124 2HH2 ARG A  76       3.994  32.169 -30.871  1.00  0.78           H  
ATOM   1125  N   VAL A  77      11.658  27.816 -28.927  1.00  0.76           N  
ATOM   1126  CA  VAL A  77      12.266  26.564 -29.364  1.00  0.76           C  
ATOM   1127  C   VAL A  77      11.894  25.387 -28.459  1.00  0.76           C  
ATOM   1128  O   VAL A  77      11.605  25.613 -27.293  1.00  0.76           O  
ATOM   1129  CB  VAL A  77      13.807  26.721 -29.343  1.00  0.76           C  
ATOM   1130  CG1 VAL A  77      14.264  27.816 -30.319  1.00  0.76           C  
ATOM   1131  CG2 VAL A  77      14.243  27.067 -27.926  1.00  0.76           C  
ATOM   1132  H   VAL A  77      11.644  28.071 -27.936  1.00  0.76           H  
ATOM   1133  HA  VAL A  77      11.951  26.395 -30.384  1.00  0.76           H  
ATOM   1134  HB  VAL A  77      14.268  25.783 -29.654  1.00  0.76           H  
ATOM   1135 1HG1 VAL A  77      15.349  27.897 -30.290  1.00  0.76           H  
ATOM   1136 2HG1 VAL A  77      13.944  27.560 -31.328  1.00  0.76           H  
ATOM   1137 3HG1 VAL A  77      13.837  28.765 -30.037  1.00  0.76           H  
ATOM   1138 1HG2 VAL A  77      15.326  27.168 -27.889  1.00  0.76           H  
ATOM   1139 2HG2 VAL A  77      13.778  28.010 -27.620  1.00  0.76           H  
ATOM   1140 3HG2 VAL A  77      13.929  26.267 -27.253  1.00  0.76           H  
ATOM   1141  N   PRO A  78      11.884  24.139 -28.951  1.00  0.75           N  
ATOM   1142  CA  PRO A  78      11.791  22.914 -28.167  1.00  0.75           C  
ATOM   1143  C   PRO A  78      12.972  22.858 -27.205  1.00  0.75           C  
ATOM   1144  O   PRO A  78      14.052  23.346 -27.547  1.00  0.75           O  
ATOM   1145  CB  PRO A  78      11.861  21.814 -29.224  1.00  0.75           C  
ATOM   1146  CG  PRO A  78      11.380  22.476 -30.499  1.00  0.75           C  
ATOM   1147  CD  PRO A  78      11.861  23.914 -30.409  1.00  0.75           C  
ATOM   1148  HA  PRO A  78      10.834  22.874 -27.634  1.00  0.75           H  
ATOM   1149 1HB  PRO A  78      12.887  21.425 -29.293  1.00  0.75           H  
ATOM   1150 2HB  PRO A  78      11.227  20.962 -28.914  1.00  0.75           H  
ATOM   1151 1HG  PRO A  78      11.788  21.942 -31.370  1.00  0.75           H  
ATOM   1152 2HG  PRO A  78      10.283  22.398 -30.567  1.00  0.75           H  
ATOM   1153 1HD  PRO A  78      12.864  24.033 -30.847  1.00  0.75           H  
ATOM   1154 2HD  PRO A  78      11.102  24.534 -30.902  1.00  0.75           H  
ATOM   1155  N   GLY A  79      12.805  22.216 -26.048  1.00  0.73           N  
ATOM   1156  CA  GLY A  79      13.913  22.106 -25.097  1.00  0.73           C  
ATOM   1157  C   GLY A  79      13.768  22.915 -23.799  1.00  0.73           C  
ATOM   1158  O   GLY A  79      14.626  23.737 -23.485  1.00  0.73           O  
ATOM   1159  H   GLY A  79      11.900  21.817 -25.832  1.00  0.73           H  
ATOM   1160 1HA  GLY A  79      14.033  21.054 -24.839  1.00  0.73           H  
ATOM   1161 2HA  GLY A  79      14.836  22.400 -25.593  1.00  0.73           H  
ATOM   1162  N   ALA A  80      12.702  22.671 -23.021  1.00  0.72           N  
ATOM   1163  CA  ALA A  80      12.423  23.418 -21.770  1.00  0.72           C  
ATOM   1164  C   ALA A  80      13.341  23.071 -20.591  1.00  0.72           C  
ATOM   1165  O   ALA A  80      12.877  22.638 -19.523  1.00  0.72           O  
ATOM   1166  CB  ALA A  80      11.031  23.118 -21.284  1.00  0.72           C  
ATOM   1167  H   ALA A  80      12.048  21.968 -23.320  1.00  0.72           H  
ATOM   1168  HA  ALA A  80      12.521  24.481 -21.992  1.00  0.72           H  
ATOM   1169 1HB  ALA A  80      10.825  23.697 -20.385  1.00  0.72           H  
ATOM   1170 2HB  ALA A  80      10.326  23.339 -21.993  1.00  0.72           H  
ATOM   1171 3HB  ALA A  80      10.971  22.079 -21.063  1.00  0.72           H  
ATOM   1172  N   GLN A  81      14.625  23.302 -20.794  1.00  0.70           N  
ATOM   1173  CA  GLN A  81      15.651  23.090 -19.791  1.00  0.70           C  
ATOM   1174  C   GLN A  81      15.813  24.272 -18.876  1.00  0.70           C  
ATOM   1175  O   GLN A  81      15.829  25.426 -19.308  1.00  0.70           O  
ATOM   1176  CB  GLN A  81      16.998  22.744 -20.428  1.00  0.70           C  
ATOM   1177  CG  GLN A  81      18.139  22.639 -19.404  1.00  0.70           C  
ATOM   1178  CD  GLN A  81      19.448  22.135 -19.952  1.00  0.70           C  
ATOM   1179  OE1 GLN A  81      19.543  21.643 -21.080  1.00  0.70           O  
ATOM   1180  NE2 GLN A  81      20.491  22.264 -19.141  1.00  0.70           N  
ATOM   1181  H   GLN A  81      14.889  23.653 -21.710  1.00  0.70           H  
ATOM   1182  HA  GLN A  81      15.352  22.241 -19.173  1.00  0.70           H  
ATOM   1183 1HB  GLN A  81      16.917  21.782 -20.928  1.00  0.70           H  
ATOM   1184 2HB  GLN A  81      17.242  23.470 -21.179  1.00  0.70           H  
ATOM   1185 1HG  GLN A  81      18.332  23.647 -19.036  1.00  0.70           H  
ATOM   1186 2HG  GLN A  81      17.842  22.029 -18.590  1.00  0.70           H  
ATOM   1187 1HE2 GLN A  81      21.396  21.959 -19.433  1.00  0.70           H  
ATOM   1188 2HE2 GLN A  81      20.369  22.678 -18.233  1.00  0.70           H  
ATOM   1189  N   ASP A  82      15.928  23.979 -17.596  1.00  0.68           N  
ATOM   1190  CA  ASP A  82      16.174  25.026 -16.627  1.00  0.68           C  
ATOM   1191  C   ASP A  82      17.657  25.387 -16.629  1.00  0.68           C  
ATOM   1192  O   ASP A  82      18.497  24.603 -16.193  1.00  0.68           O  
ATOM   1193  CB  ASP A  82      15.740  24.583 -15.232  1.00  0.68           C  
ATOM   1194  CG  ASP A  82      15.870  25.642 -14.161  1.00  0.68           C  
ATOM   1195  OD1 ASP A  82      16.516  26.646 -14.372  1.00  0.68           O  
ATOM   1196  OD2 ASP A  82      15.327  25.437 -13.101  1.00  0.68           O  
ATOM   1197  H   ASP A  82      15.829  23.007 -17.298  1.00  0.68           H  
ATOM   1198  HA  ASP A  82      15.594  25.907 -16.908  1.00  0.68           H  
ATOM   1199 1HB  ASP A  82      14.714  24.266 -15.264  1.00  0.68           H  
ATOM   1200 2HB  ASP A  82      16.333  23.719 -14.930  1.00  0.68           H  
ATOM   1201  N   TYR A  83      17.979  26.567 -17.153  1.00  0.67           N  
ATOM   1202  CA  TYR A  83      19.359  27.040 -17.245  1.00  0.67           C  
ATOM   1203  C   TYR A  83      19.657  28.020 -16.119  1.00  0.67           C  
ATOM   1204  O   TYR A  83      20.731  28.640 -16.080  1.00  0.67           O  
ATOM   1205  CB  TYR A  83      19.615  27.714 -18.589  1.00  0.67           C  
ATOM   1206  CG  TYR A  83      19.580  26.782 -19.772  1.00  0.67           C  
ATOM   1207  CD1 TYR A  83      18.464  26.712 -20.566  1.00  0.67           C  
ATOM   1208  CD2 TYR A  83      20.686  26.010 -20.070  1.00  0.67           C  
ATOM   1209  CE1 TYR A  83      18.450  25.871 -21.656  1.00  0.67           C  
ATOM   1210  CE2 TYR A  83      20.674  25.170 -21.154  1.00  0.67           C  
ATOM   1211  CZ  TYR A  83      19.563  25.098 -21.949  1.00  0.67           C  
ATOM   1212  OH  TYR A  83      19.551  24.247 -23.031  1.00  0.67           O  
ATOM   1213  H   TYR A  83      17.231  27.151 -17.502  1.00  0.67           H  
ATOM   1214  HA  TYR A  83      20.030  26.191 -17.138  1.00  0.67           H  
ATOM   1215 1HB  TYR A  83      18.866  28.495 -18.750  1.00  0.67           H  
ATOM   1216 2HB  TYR A  83      20.590  28.201 -18.570  1.00  0.67           H  
ATOM   1217  HD1 TYR A  83      17.587  27.319 -20.335  1.00  0.67           H  
ATOM   1218  HD2 TYR A  83      21.568  26.066 -19.451  1.00  0.67           H  
ATOM   1219  HE1 TYR A  83      17.560  25.812 -22.281  1.00  0.67           H  
ATOM   1220  HE2 TYR A  83      21.548  24.561 -21.384  1.00  0.67           H  
ATOM   1221  HH  TYR A  83      20.303  23.647 -22.975  1.00  0.67           H  
ATOM   1222  N   GLY A  84      18.696  28.133 -15.200  1.00  0.68           N  
ATOM   1223  CA  GLY A  84      18.764  28.991 -14.035  1.00  0.68           C  
ATOM   1224  C   GLY A  84      18.089  30.350 -14.200  1.00  0.68           C  
ATOM   1225  O   GLY A  84      18.155  30.975 -15.260  1.00  0.68           O  
ATOM   1226  H   GLY A  84      17.852  27.553 -15.264  1.00  0.68           H  
ATOM   1227 1HA  GLY A  84      18.297  28.457 -13.213  1.00  0.68           H  
ATOM   1228 2HA  GLY A  84      19.804  29.137 -13.758  1.00  0.68           H  
ATOM   1229  N   ASP A  85      17.517  30.833 -13.091  1.00  0.70           N  
ATOM   1230  CA  ASP A  85      16.848  32.143 -13.002  1.00  0.70           C  
ATOM   1231  C   ASP A  85      17.721  33.177 -12.294  1.00  0.70           C  
ATOM   1232  O   ASP A  85      17.216  34.142 -11.725  1.00  0.70           O  
ATOM   1233  CB  ASP A  85      15.545  32.050 -12.223  1.00  0.70           C  
ATOM   1234  CG  ASP A  85      14.567  31.204 -12.860  1.00  0.70           C  
ATOM   1235  OD1 ASP A  85      14.443  31.261 -14.077  1.00  0.70           O  
ATOM   1236  OD2 ASP A  85      13.909  30.474 -12.128  1.00  0.70           O  
ATOM   1237  H   ASP A  85      17.504  30.211 -12.284  1.00  0.70           H  
ATOM   1238  HA  ASP A  85      16.642  32.501 -14.012  1.00  0.70           H  
ATOM   1239 1HB  ASP A  85      15.750  31.661 -11.237  1.00  0.70           H  
ATOM   1240 2HB  ASP A  85      15.115  33.037 -12.092  1.00  0.70           H  
ATOM   1241  N   TRP A  86      19.017  32.933 -12.280  1.00  0.73           N  
ATOM   1242  CA  TRP A  86      19.970  33.784 -11.576  1.00  0.73           C  
ATOM   1243  C   TRP A  86      20.115  35.183 -12.139  1.00  0.73           C  
ATOM   1244  O   TRP A  86      20.136  35.400 -13.355  1.00  0.73           O  
ATOM   1245  CB  TRP A  86      21.321  33.069 -11.536  1.00  0.73           C  
ATOM   1246  CG  TRP A  86      22.534  33.814 -10.939  1.00  0.73           C  
ATOM   1247  CD1 TRP A  86      22.913  33.902  -9.642  1.00  0.73           C  
ATOM   1248  CD2 TRP A  86      23.581  34.463 -11.687  1.00  0.73           C  
ATOM   1249  NE1 TRP A  86      24.099  34.576  -9.531  1.00  0.73           N  
ATOM   1250  CE2 TRP A  86      24.528  34.913 -10.765  1.00  0.73           C  
ATOM   1251  CE3 TRP A  86      23.801  34.668 -13.036  1.00  0.73           C  
ATOM   1252  CZ2 TRP A  86      25.674  35.556 -11.154  1.00  0.73           C  
ATOM   1253  CZ3 TRP A  86      24.957  35.306 -13.425  1.00  0.73           C  
ATOM   1254  CH2 TRP A  86      25.870  35.734 -12.508  1.00  0.73           C  
ATOM   1255  H   TRP A  86      19.358  32.128 -12.786  1.00  0.73           H  
ATOM   1256  HA  TRP A  86      19.619  33.879 -10.549  1.00  0.73           H  
ATOM   1257 1HB  TRP A  86      21.200  32.156 -10.962  1.00  0.73           H  
ATOM   1258 2HB  TRP A  86      21.584  32.770 -12.548  1.00  0.73           H  
ATOM   1259  HD1 TRP A  86      22.382  33.507  -8.825  1.00  0.73           H  
ATOM   1260  HE1 TRP A  86      24.579  34.764  -8.663  1.00  0.73           H  
ATOM   1261  HE3 TRP A  86      23.079  34.318 -13.765  1.00  0.73           H  
ATOM   1262  HZ2 TRP A  86      26.417  35.907 -10.440  1.00  0.73           H  
ATOM   1263  HZ3 TRP A  86      25.133  35.464 -14.484  1.00  0.73           H  
ATOM   1264  HH2 TRP A  86      26.775  36.238 -12.857  1.00  0.73           H  
ATOM   1265  N   VAL A  87      20.211  36.123 -11.205  1.00  0.78           N  
ATOM   1266  CA  VAL A  87      20.418  37.541 -11.474  1.00  0.78           C  
ATOM   1267  C   VAL A  87      21.752  37.979 -10.901  1.00  0.78           C  
ATOM   1268  O   VAL A  87      21.993  37.788  -9.708  1.00  0.78           O  
ATOM   1269  CB  VAL A  87      19.285  38.382 -10.852  1.00  0.78           C  
ATOM   1270  CG1 VAL A  87      19.576  39.819 -11.062  1.00  0.78           C  
ATOM   1271  CG2 VAL A  87      17.960  38.048 -11.526  1.00  0.78           C  
ATOM   1272  H   VAL A  87      20.163  35.806 -10.234  1.00  0.78           H  
ATOM   1273  HA  VAL A  87      20.427  37.701 -12.554  1.00  0.78           H  
ATOM   1274  HB  VAL A  87      19.225  38.188  -9.783  1.00  0.78           H  
ATOM   1275 1HG1 VAL A  87      18.787  40.436 -10.634  1.00  0.78           H  
ATOM   1276 2HG1 VAL A  87      20.522  40.071 -10.594  1.00  0.78           H  
ATOM   1277 3HG1 VAL A  87      19.642  39.992 -12.117  1.00  0.78           H  
ATOM   1278 1HG2 VAL A  87      17.160  38.652 -11.097  1.00  0.78           H  
ATOM   1279 2HG2 VAL A  87      18.035  38.265 -12.592  1.00  0.78           H  
ATOM   1280 3HG2 VAL A  87      17.727  36.990 -11.381  1.00  0.78           H  
ATOM   1281  N   GLU A  88      22.612  38.563 -11.744  1.00  0.84           N  
ATOM   1282  CA  GLU A  88      23.949  38.977 -11.319  1.00  0.84           C  
ATOM   1283  C   GLU A  88      23.980  40.340 -10.634  1.00  0.84           C  
ATOM   1284  O   GLU A  88      24.571  40.488  -9.565  1.00  0.84           O  
ATOM   1285  CB  GLU A  88      24.890  39.018 -12.524  1.00  0.84           C  
ATOM   1286  CG  GLU A  88      26.353  39.305 -12.193  1.00  0.84           C  
ATOM   1287  CD  GLU A  88      27.286  39.151 -13.387  1.00  0.84           C  
ATOM   1288  OE1 GLU A  88      26.821  38.817 -14.455  1.00  0.84           O  
ATOM   1289  OE2 GLU A  88      28.466  39.357 -13.219  1.00  0.84           O  
ATOM   1290  H   GLU A  88      22.331  38.723 -12.709  1.00  0.84           H  
ATOM   1291  HA  GLU A  88      24.320  38.237 -10.610  1.00  0.84           H  
ATOM   1292 1HB  GLU A  88      24.801  38.124 -13.100  1.00  0.84           H  
ATOM   1293 2HB  GLU A  88      24.578  39.825 -13.175  1.00  0.84           H  
ATOM   1294 1HG  GLU A  88      26.426  40.329 -11.821  1.00  0.84           H  
ATOM   1295 2HG  GLU A  88      26.671  38.636 -11.396  1.00  0.84           H  
ATOM   1296  N   ASN A  89      23.356  41.336 -11.258  1.00  0.91           N  
ATOM   1297  CA  ASN A  89      23.340  42.697 -10.720  1.00  0.91           C  
ATOM   1298  C   ASN A  89      22.065  42.979  -9.917  1.00  0.91           C  
ATOM   1299  O   ASN A  89      20.984  42.469 -10.223  1.00  0.91           O  
ATOM   1300  CB  ASN A  89      23.527  43.679 -11.850  1.00  0.91           C  
ATOM   1301  CG  ASN A  89      24.860  43.524 -12.493  1.00  0.91           C  
ATOM   1302  OD1 ASN A  89      25.898  43.981 -11.994  1.00  0.91           O  
ATOM   1303  ND2 ASN A  89      24.861  42.799 -13.586  1.00  0.91           N  
ATOM   1304  H   ASN A  89      22.920  41.145 -12.166  1.00  0.91           H  
ATOM   1305  HA  ASN A  89      24.179  42.805 -10.032  1.00  0.91           H  
ATOM   1306 1HB  ASN A  89      22.780  43.563 -12.596  1.00  0.91           H  
ATOM   1307 2HB  ASN A  89      23.439  44.695 -11.464  1.00  0.91           H  
ATOM   1308 1HD2 ASN A  89      25.719  42.611 -14.067  1.00  0.91           H  
ATOM   1309 2HD2 ASN A  89      23.988  42.365 -13.909  1.00  0.91           H  
ATOM   1310  N   ASP A  90      22.146  43.932  -8.995  1.00  0.98           N  
ATOM   1311  CA  ASP A  90      21.013  44.277  -8.128  1.00  0.98           C  
ATOM   1312  C   ASP A  90      19.998  45.225  -8.779  1.00  0.98           C  
ATOM   1313  O   ASP A  90      19.244  45.901  -8.083  1.00  0.98           O  
ATOM   1314  CB  ASP A  90      21.529  44.990  -6.874  1.00  0.98           C  
ATOM   1315  CG  ASP A  90      22.413  44.148  -5.961  1.00  0.98           C  
ATOM   1316  OD1 ASP A  90      22.138  42.991  -5.745  1.00  0.98           O  
ATOM   1317  OD2 ASP A  90      23.387  44.680  -5.501  1.00  0.98           O  
ATOM   1318  H   ASP A  90      23.040  44.372  -8.826  1.00  0.98           H  
ATOM   1319  HA  ASP A  90      20.498  43.359  -7.857  1.00  0.98           H  
ATOM   1320 1HB  ASP A  90      22.088  45.876  -7.176  1.00  0.98           H  
ATOM   1321 2HB  ASP A  90      20.672  45.336  -6.294  1.00  0.98           H  
ATOM   1322  N   ASN A  91      20.035  45.316 -10.104  1.00  1.06           N  
ATOM   1323  CA  ASN A  91      19.109  46.136 -10.862  1.00  1.06           C  
ATOM   1324  C   ASN A  91      18.731  45.559 -12.237  1.00  1.06           C  
ATOM   1325  O   ASN A  91      18.187  46.284 -13.069  1.00  1.06           O  
ATOM   1326  CB  ASN A  91      19.667  47.541 -10.992  1.00  1.06           C  
ATOM   1327  CG  ASN A  91      20.993  47.604 -11.733  1.00  1.06           C  
ATOM   1328  OD1 ASN A  91      21.466  46.619 -12.308  1.00  1.06           O  
ATOM   1329  ND2 ASN A  91      21.602  48.766 -11.719  1.00  1.06           N  
ATOM   1330  H   ASN A  91      20.701  44.747 -10.598  1.00  1.06           H  
ATOM   1331  HA  ASN A  91      18.190  46.202 -10.286  1.00  1.06           H  
ATOM   1332 1HB  ASN A  91      18.943  48.164 -11.519  1.00  1.06           H  
ATOM   1333 2HB  ASN A  91      19.796  47.970  -9.996  1.00  1.06           H  
ATOM   1334 1HD2 ASN A  91      22.480  48.876 -12.187  1.00  1.06           H  
ATOM   1335 2HD2 ASN A  91      21.191  49.543 -11.243  1.00  1.06           H  
ATOM   1336  N   GLU A  92      19.010  44.271 -12.501  1.00  1.15           N  
ATOM   1337  CA  GLU A  92      18.748  43.734 -13.856  1.00  1.15           C  
ATOM   1338  C   GLU A  92      17.289  43.677 -14.285  1.00  1.15           C  
ATOM   1339  O   GLU A  92      16.976  43.834 -15.465  1.00  1.15           O  
ATOM   1340  CB  GLU A  92      19.269  42.314 -14.014  1.00  1.15           C  
ATOM   1341  CG  GLU A  92      20.742  42.219 -13.920  1.00  1.15           C  
ATOM   1342  CD  GLU A  92      21.322  40.899 -14.230  1.00  1.15           C  
ATOM   1343  OE1 GLU A  92      20.603  39.998 -14.581  1.00  1.15           O  
ATOM   1344  OE2 GLU A  92      22.497  40.761 -14.045  1.00  1.15           O  
ATOM   1345  H   GLU A  92      19.444  43.685 -11.782  1.00  1.15           H  
ATOM   1346  HA  GLU A  92      19.274  44.374 -14.566  1.00  1.15           H  
ATOM   1347 1HB  GLU A  92      18.818  41.695 -13.255  1.00  1.15           H  
ATOM   1348 2HB  GLU A  92      18.957  41.917 -14.980  1.00  1.15           H  
ATOM   1349 1HG  GLU A  92      21.203  42.981 -14.546  1.00  1.15           H  
ATOM   1350 2HG  GLU A  92      20.963  42.442 -12.892  1.00  1.15           H  
ATOM   1351  N   CYS A  93      16.405  43.417 -13.335  1.00  1.24           N  
ATOM   1352  CA  CYS A  93      14.998  43.225 -13.652  1.00  1.24           C  
ATOM   1353  C   CYS A  93      14.141  44.351 -13.091  1.00  1.24           C  
ATOM   1354  O   CYS A  93      13.080  44.675 -13.630  1.00  1.24           O  
ATOM   1355  CB  CYS A  93      14.525  41.896 -13.067  1.00  1.24           C  
ATOM   1356  SG  CYS A  93      15.480  40.463 -13.642  1.00  1.24           S  
ATOM   1357  H   CYS A  93      16.730  43.311 -12.386  1.00  1.24           H  
ATOM   1358  HA  CYS A  93      14.881  43.202 -14.734  1.00  1.24           H  
ATOM   1359 1HB  CYS A  93      14.592  41.932 -11.979  1.00  1.24           H  
ATOM   1360 2HB  CYS A  93      13.479  41.734 -13.327  1.00  1.24           H  
ATOM   1361  N   TYR A  94      14.595  44.898 -11.983  1.00  1.32           N  
ATOM   1362  CA  TYR A  94      13.918  45.936 -11.227  1.00  1.32           C  
ATOM   1363  C   TYR A  94      14.969  46.606 -10.358  1.00  1.32           C  
ATOM   1364  O   TYR A  94      15.840  45.929  -9.819  1.00  1.32           O  
ATOM   1365  CB  TYR A  94      12.732  45.343 -10.453  1.00  1.32           C  
ATOM   1366  CG  TYR A  94      11.967  46.302  -9.579  1.00  1.32           C  
ATOM   1367  CD1 TYR A  94      11.037  47.165 -10.135  1.00  1.32           C  
ATOM   1368  CD2 TYR A  94      12.158  46.279  -8.212  1.00  1.32           C  
ATOM   1369  CE1 TYR A  94      10.319  48.022  -9.320  1.00  1.32           C  
ATOM   1370  CE2 TYR A  94      11.445  47.130  -7.396  1.00  1.32           C  
ATOM   1371  CZ  TYR A  94      10.530  48.002  -7.944  1.00  1.32           C  
ATOM   1372  OH  TYR A  94       9.813  48.849  -7.128  1.00  1.32           O  
ATOM   1373  H   TYR A  94      15.482  44.576 -11.639  1.00  1.32           H  
ATOM   1374  HA  TYR A  94      13.534  46.687 -11.919  1.00  1.32           H  
ATOM   1375 1HB  TYR A  94      12.026  44.909 -11.164  1.00  1.32           H  
ATOM   1376 2HB  TYR A  94      13.085  44.533  -9.829  1.00  1.32           H  
ATOM   1377  HD1 TYR A  94      10.873  47.172 -11.214  1.00  1.32           H  
ATOM   1378  HD2 TYR A  94      12.873  45.584  -7.778  1.00  1.32           H  
ATOM   1379  HE1 TYR A  94       9.590  48.706  -9.754  1.00  1.32           H  
ATOM   1380  HE2 TYR A  94      11.600  47.109  -6.317  1.00  1.32           H  
ATOM   1381  HH  TYR A  94       9.202  49.366  -7.661  1.00  1.32           H  
ATOM   1382  N   THR A  95      14.881  47.921 -10.195  1.00  1.35           N  
ATOM   1383  CA  THR A  95      15.896  48.676  -9.452  1.00  1.35           C  
ATOM   1384  C   THR A  95      16.016  48.299  -7.975  1.00  1.35           C  
ATOM   1385  O   THR A  95      17.037  48.563  -7.345  1.00  1.35           O  
ATOM   1386  CB  THR A  95      15.612  50.183  -9.572  1.00  1.35           C  
ATOM   1387  OG1 THR A  95      14.314  50.470  -9.043  1.00  1.35           O  
ATOM   1388  CG2 THR A  95      15.662  50.595 -11.030  1.00  1.35           C  
ATOM   1389  H   THR A  95      14.121  48.419 -10.637  1.00  1.35           H  
ATOM   1390  HA  THR A  95      16.861  48.479  -9.918  1.00  1.35           H  
ATOM   1391  HB  THR A  95      16.359  50.741  -9.009  1.00  1.35           H  
ATOM   1392  HG1 THR A  95      14.293  50.234  -8.110  1.00  1.35           H  
ATOM   1393 1HG2 THR A  95      15.461  51.664 -11.115  1.00  1.35           H  
ATOM   1394 2HG2 THR A  95      16.653  50.378 -11.433  1.00  1.35           H  
ATOM   1395 3HG2 THR A  95      14.913  50.038 -11.590  1.00  1.35           H  
ATOM   1396  N   GLY A  96      14.969  47.711  -7.420  1.00  1.33           N  
ATOM   1397  CA  GLY A  96      14.981  47.257  -6.038  1.00  1.33           C  
ATOM   1398  C   GLY A  96      15.253  45.745  -5.913  1.00  1.33           C  
ATOM   1399  O   GLY A  96      15.134  45.189  -4.817  1.00  1.33           O  
ATOM   1400  H   GLY A  96      14.153  47.550  -7.990  1.00  1.33           H  
ATOM   1401 1HA  GLY A  96      15.742  47.808  -5.486  1.00  1.33           H  
ATOM   1402 2HA  GLY A  96      14.024  47.492  -5.576  1.00  1.33           H  
ATOM   1403  N   SER A  97      15.571  45.062  -7.022  1.00  1.24           N  
ATOM   1404  CA  SER A  97      15.750  43.612  -6.958  1.00  1.24           C  
ATOM   1405  C   SER A  97      17.192  43.166  -6.834  1.00  1.24           C  
ATOM   1406  O   SER A  97      17.964  43.193  -7.786  1.00  1.24           O  
ATOM   1407  CB  SER A  97      15.159  42.935  -8.167  1.00  1.24           C  
ATOM   1408  OG  SER A  97      15.395  41.549  -8.123  1.00  1.24           O  
ATOM   1409  H   SER A  97      15.696  45.536  -7.915  1.00  1.24           H  
ATOM   1410  HA  SER A  97      15.217  43.248  -6.081  1.00  1.24           H  
ATOM   1411 1HB  SER A  97      14.091  43.125  -8.206  1.00  1.24           H  
ATOM   1412 2HB  SER A  97      15.604  43.358  -9.068  1.00  1.24           H  
ATOM   1413  HG  SER A  97      16.307  41.444  -7.805  1.00  1.24           H  
ATOM   1414  N   VAL A  98      17.503  42.667  -5.659  1.00  1.12           N  
ATOM   1415  CA  VAL A  98      18.827  42.214  -5.266  1.00  1.12           C  
ATOM   1416  C   VAL A  98      19.234  40.935  -5.996  1.00  1.12           C  
ATOM   1417  O   VAL A  98      18.402  40.054  -6.220  1.00  1.12           O  
ATOM   1418  CB  VAL A  98      18.867  42.039  -3.739  1.00  1.12           C  
ATOM   1419  CG1 VAL A  98      20.182  41.431  -3.293  1.00  1.12           C  
ATOM   1420  CG2 VAL A  98      18.675  43.410  -3.111  1.00  1.12           C  
ATOM   1421  H   VAL A  98      16.773  42.662  -4.959  1.00  1.12           H  
ATOM   1422  HA  VAL A  98      19.544  42.993  -5.528  1.00  1.12           H  
ATOM   1423  HB  VAL A  98      18.068  41.371  -3.426  1.00  1.12           H  
ATOM   1424 1HG1 VAL A  98      20.185  41.327  -2.211  1.00  1.12           H  
ATOM   1425 2HG1 VAL A  98      20.305  40.455  -3.740  1.00  1.12           H  
ATOM   1426 3HG1 VAL A  98      21.007  42.079  -3.600  1.00  1.12           H  
ATOM   1427 1HG2 VAL A  98      18.688  43.322  -2.026  1.00  1.12           H  
ATOM   1428 2HG2 VAL A  98      19.486  44.068  -3.435  1.00  1.12           H  
ATOM   1429 3HG2 VAL A  98      17.718  43.829  -3.432  1.00  1.12           H  
ATOM   1430  N   ALA A  99      20.498  40.878  -6.413  1.00  1.00           N  
ATOM   1431  CA  ALA A  99      21.068  39.733  -7.129  1.00  1.00           C  
ATOM   1432  C   ALA A  99      20.786  38.457  -6.341  1.00  1.00           C  
ATOM   1433  O   ALA A  99      20.814  38.469  -5.108  1.00  1.00           O  
ATOM   1434  CB  ALA A  99      22.558  39.934  -7.312  1.00  1.00           C  
ATOM   1435  H   ALA A  99      21.107  41.672  -6.204  1.00  1.00           H  
ATOM   1436  HA  ALA A  99      20.589  39.653  -8.103  1.00  1.00           H  
ATOM   1437 1HB  ALA A  99      22.986  39.093  -7.849  1.00  1.00           H  
ATOM   1438 2HB  ALA A  99      22.722  40.848  -7.874  1.00  1.00           H  
ATOM   1439 3HB  ALA A  99      23.035  40.023  -6.340  1.00  1.00           H  
ATOM   1440  N   GLU A 100      20.478  37.364  -7.046  1.00  0.89           N  
ATOM   1441  CA  GLU A 100      20.050  36.135  -6.363  1.00  0.89           C  
ATOM   1442  C   GLU A 100      20.250  34.836  -7.164  1.00  0.89           C  
ATOM   1443  O   GLU A 100      20.279  34.840  -8.398  1.00  0.89           O  
ATOM   1444  CB  GLU A 100      18.558  36.297  -5.979  1.00  0.89           C  
ATOM   1445  CG  GLU A 100      17.902  35.161  -5.126  1.00  0.89           C  
ATOM   1446  CD  GLU A 100      18.545  34.936  -3.768  1.00  0.89           C  
ATOM   1447  OE1 GLU A 100      19.594  34.331  -3.738  1.00  0.89           O  
ATOM   1448  OE2 GLU A 100      17.977  35.334  -2.773  1.00  0.89           O  
ATOM   1449  H   GLU A 100      20.572  37.404  -8.058  1.00  0.89           H  
ATOM   1450  HA  GLU A 100      20.633  36.047  -5.447  1.00  0.89           H  
ATOM   1451 1HB  GLU A 100      18.430  37.227  -5.422  1.00  0.89           H  
ATOM   1452 2HB  GLU A 100      17.970  36.391  -6.892  1.00  0.89           H  
ATOM   1453 1HG  GLU A 100      16.867  35.446  -4.956  1.00  0.89           H  
ATOM   1454 2HG  GLU A 100      17.883  34.235  -5.684  1.00  0.89           H  
ATOM   1455  N   ASP A 101      20.373  33.725  -6.417  1.00  0.82           N  
ATOM   1456  CA  ASP A 101      20.481  32.341  -6.918  1.00  0.82           C  
ATOM   1457  C   ASP A 101      19.239  31.870  -7.666  1.00  0.82           C  
ATOM   1458  O   ASP A 101      18.128  32.338  -7.408  1.00  0.82           O  
ATOM   1459  CB  ASP A 101      20.787  31.357  -5.787  1.00  0.82           C  
ATOM   1460  CG  ASP A 101      22.241  31.431  -5.266  1.00  0.82           C  
ATOM   1461  OD1 ASP A 101      23.045  32.115  -5.866  1.00  0.82           O  
ATOM   1462  OD2 ASP A 101      22.535  30.773  -4.294  1.00  0.82           O  
ATOM   1463  H   ASP A 101      20.315  33.862  -5.401  1.00  0.82           H  
ATOM   1464  HA  ASP A 101      21.308  32.278  -7.607  1.00  0.82           H  
ATOM   1465 1HB  ASP A 101      20.111  31.560  -4.952  1.00  0.82           H  
ATOM   1466 2HB  ASP A 101      20.583  30.339  -6.132  1.00  0.82           H  
ATOM   1467  N   SER A 102      19.423  30.921  -8.582  1.00  0.77           N  
ATOM   1468  CA  SER A 102      18.294  30.367  -9.320  1.00  0.77           C  
ATOM   1469  C   SER A 102      17.253  29.792  -8.388  1.00  0.77           C  
ATOM   1470  O   SER A 102      17.583  29.187  -7.370  1.00  0.77           O  
ATOM   1471  CB  SER A 102      18.699  29.240 -10.223  1.00  0.77           C  
ATOM   1472  OG  SER A 102      17.550  28.757 -10.890  1.00  0.77           O  
ATOM   1473  H   SER A 102      20.365  30.581  -8.792  1.00  0.77           H  
ATOM   1474  HA  SER A 102      17.839  31.167  -9.902  1.00  0.77           H  
ATOM   1475 1HB  SER A 102      19.445  29.577 -10.944  1.00  0.77           H  
ATOM   1476 2HB  SER A 102      19.148  28.453  -9.634  1.00  0.77           H  
ATOM   1477  HG  SER A 102      17.802  27.885 -11.248  1.00  0.77           H  
ATOM   1478  N   SER A 103      15.987  29.969  -8.743  1.00  0.74           N  
ATOM   1479  CA  SER A 103      14.909  29.457  -7.924  1.00  0.74           C  
ATOM   1480  C   SER A 103      14.706  27.950  -8.055  1.00  0.74           C  
ATOM   1481  O   SER A 103      14.089  27.325  -7.194  1.00  0.74           O  
ATOM   1482  CB  SER A 103      13.613  30.084  -8.382  1.00  0.74           C  
ATOM   1483  OG  SER A 103      13.198  29.523  -9.634  1.00  0.74           O  
ATOM   1484  H   SER A 103      15.771  30.472  -9.591  1.00  0.74           H  
ATOM   1485  HA  SER A 103      15.115  29.701  -6.881  1.00  0.74           H  
ATOM   1486 1HB  SER A 103      12.864  29.924  -7.639  1.00  0.74           H  
ATOM   1487 2HB  SER A 103      13.741  31.159  -8.487  1.00  0.74           H  
ATOM   1488  HG  SER A 103      13.626  30.048 -10.367  1.00  0.74           H  
ATOM   1489  N   TRP A 104      15.136  27.378  -9.183  1.00  0.71           N  
ATOM   1490  CA  TRP A 104      14.863  25.960  -9.500  1.00  0.71           C  
ATOM   1491  C   TRP A 104      13.369  25.557  -9.312  1.00  0.71           C  
ATOM   1492  O   TRP A 104      13.060  24.370  -9.123  1.00  0.71           O  
ATOM   1493  CB  TRP A 104      15.734  25.033  -8.634  1.00  0.71           C  
ATOM   1494  CG  TRP A 104      17.197  25.312  -8.764  1.00  0.71           C  
ATOM   1495  CD1 TRP A 104      18.029  25.792  -7.799  1.00  0.71           C  
ATOM   1496  CD2 TRP A 104      18.013  25.165  -9.943  1.00  0.71           C  
ATOM   1497  NE1 TRP A 104      19.293  25.939  -8.309  1.00  0.71           N  
ATOM   1498  CE2 TRP A 104      19.294  25.573  -9.603  1.00  0.71           C  
ATOM   1499  CE3 TRP A 104      17.764  24.738 -11.243  1.00  0.71           C  
ATOM   1500  CZ2 TRP A 104      20.307  25.576 -10.500  1.00  0.71           C  
ATOM   1501  CZ3 TRP A 104      18.811  24.746 -12.149  1.00  0.71           C  
ATOM   1502  CH2 TRP A 104      20.050  25.160 -11.758  1.00  0.71           C  
ATOM   1503  H   TRP A 104      15.710  27.932  -9.826  1.00  0.71           H  
ATOM   1504  HA  TRP A 104      15.125  25.798 -10.549  1.00  0.71           H  
ATOM   1505 1HB  TRP A 104      15.456  25.136  -7.582  1.00  0.71           H  
ATOM   1506 2HB  TRP A 104      15.551  23.996  -8.918  1.00  0.71           H  
ATOM   1507  HD1 TRP A 104      17.738  26.025  -6.775  1.00  0.71           H  
ATOM   1508  HE1 TRP A 104      20.141  26.275  -7.832  1.00  0.71           H  
ATOM   1509  HE3 TRP A 104      16.768  24.413 -11.542  1.00  0.71           H  
ATOM   1510  HZ2 TRP A 104      21.293  25.913 -10.237  1.00  0.71           H  
ATOM   1511  HZ3 TRP A 104      18.616  24.419 -13.174  1.00  0.71           H  
ATOM   1512  HH2 TRP A 104      20.863  25.174 -12.452  1.00  0.71           H  
ATOM   1513  N   HIS A 105      12.429  26.516  -9.398  1.00  0.69           N  
ATOM   1514  CA  HIS A 105      11.036  26.191  -9.087  1.00  0.69           C  
ATOM   1515  C   HIS A 105      10.374  25.190 -10.014  1.00  0.69           C  
ATOM   1516  O   HIS A 105       9.665  24.299  -9.544  1.00  0.69           O  
ATOM   1517  CB  HIS A 105      10.167  27.448  -9.043  1.00  0.69           C  
ATOM   1518  CG  HIS A 105      10.350  28.278  -7.801  1.00  0.69           C  
ATOM   1519  ND1 HIS A 105       9.783  29.528  -7.653  1.00  0.69           N  
ATOM   1520  CD2 HIS A 105      11.034  28.040  -6.661  1.00  0.69           C  
ATOM   1521  CE1 HIS A 105      10.102  30.017  -6.466  1.00  0.69           C  
ATOM   1522  NE2 HIS A 105      10.860  29.135  -5.842  1.00  0.69           N  
ATOM   1523  H   HIS A 105      12.700  27.485  -9.589  1.00  0.69           H  
ATOM   1524  HA  HIS A 105      11.005  25.760  -8.090  1.00  0.69           H  
ATOM   1525 1HB  HIS A 105      10.398  28.074  -9.912  1.00  0.69           H  
ATOM   1526 2HB  HIS A 105       9.115  27.167  -9.124  1.00  0.69           H  
ATOM   1527  HD1 HIS A 105       9.211  29.994  -8.330  1.00  0.69           H  
ATOM   1528  HD2 HIS A 105      11.640  27.202  -6.329  1.00  0.69           H  
ATOM   1529  HE1 HIS A 105       9.746  30.999  -6.157  1.00  0.69           H  
ATOM   1530  N   GLY A 106      10.625  25.278 -11.310  1.00  0.68           N  
ATOM   1531  CA  GLY A 106       9.964  24.363 -12.235  1.00  0.68           C  
ATOM   1532  C   GLY A 106      10.284  22.908 -11.939  1.00  0.68           C  
ATOM   1533  O   GLY A 106       9.424  22.035 -12.095  1.00  0.68           O  
ATOM   1534  H   GLY A 106      11.232  26.009 -11.648  1.00  0.68           H  
ATOM   1535 1HA  GLY A 106       8.890  24.500 -12.145  1.00  0.68           H  
ATOM   1536 2HA  GLY A 106      10.233  24.618 -13.251  1.00  0.68           H  
ATOM   1537  N   THR A 107      11.512  22.656 -11.482  1.00  0.66           N  
ATOM   1538  CA  THR A 107      11.952  21.320 -11.135  1.00  0.66           C  
ATOM   1539  C   THR A 107      11.187  20.853  -9.909  1.00  0.66           C  
ATOM   1540  O   THR A 107      10.678  19.731  -9.878  1.00  0.66           O  
ATOM   1541  CB  THR A 107      13.456  21.286 -10.833  1.00  0.66           C  
ATOM   1542  OG1 THR A 107      14.204  21.722 -11.995  1.00  0.66           O  
ATOM   1543  CG2 THR A 107      13.875  19.909 -10.445  1.00  0.66           C  
ATOM   1544  H   THR A 107      12.155  23.431 -11.382  1.00  0.66           H  
ATOM   1545  HA  THR A 107      11.733  20.646 -11.960  1.00  0.66           H  
ATOM   1546  HB  THR A 107      13.670  21.964 -10.005  1.00  0.66           H  
ATOM   1547  HG1 THR A 107      14.028  22.671 -12.144  1.00  0.66           H  
ATOM   1548 1HG2 THR A 107      14.933  19.932 -10.221  1.00  0.66           H  
ATOM   1549 2HG2 THR A 107      13.323  19.592  -9.554  1.00  0.66           H  
ATOM   1550 3HG2 THR A 107      13.679  19.215 -11.260  1.00  0.66           H  
ATOM   1551  N   HIS A 108      11.061  21.742  -8.915  1.00  0.65           N  
ATOM   1552  CA  HIS A 108      10.375  21.399  -7.673  1.00  0.65           C  
ATOM   1553  C   HIS A 108       8.908  21.054  -7.959  1.00  0.65           C  
ATOM   1554  O   HIS A 108       8.360  20.086  -7.410  1.00  0.65           O  
ATOM   1555  CB  HIS A 108      10.465  22.569  -6.673  1.00  0.65           C  
ATOM   1556  CG  HIS A 108      11.849  22.784  -6.069  1.00  0.65           C  
ATOM   1557  ND1 HIS A 108      12.475  21.829  -5.323  1.00  0.65           N  
ATOM   1558  CD2 HIS A 108      12.704  23.844  -6.104  1.00  0.65           C  
ATOM   1559  CE1 HIS A 108      13.645  22.274  -4.920  1.00  0.65           C  
ATOM   1560  NE2 HIS A 108      13.811  23.496  -5.377  1.00  0.65           N  
ATOM   1561  H   HIS A 108      11.499  22.661  -9.012  1.00  0.65           H  
ATOM   1562  HA  HIS A 108      10.849  20.526  -7.223  1.00  0.65           H  
ATOM   1563 1HB  HIS A 108      10.164  23.489  -7.166  1.00  0.65           H  
ATOM   1564 2HB  HIS A 108       9.762  22.400  -5.855  1.00  0.65           H  
ATOM   1565  HD1 HIS A 108      12.114  20.920  -5.112  1.00  0.65           H  
ATOM   1566  HD2 HIS A 108      12.655  24.829  -6.564  1.00  0.65           H  
ATOM   1567  HE1 HIS A 108      14.289  21.634  -4.318  1.00  0.65           H  
ATOM   1568  N   VAL A 109       8.286  21.817  -8.860  1.00  0.64           N  
ATOM   1569  CA  VAL A 109       6.901  21.570  -9.245  1.00  0.64           C  
ATOM   1570  C   VAL A 109       6.763  20.240  -9.970  1.00  0.64           C  
ATOM   1571  O   VAL A 109       5.884  19.434  -9.646  1.00  0.64           O  
ATOM   1572  CB  VAL A 109       6.398  22.706 -10.138  1.00  0.64           C  
ATOM   1573  CG1 VAL A 109       5.054  22.365 -10.708  1.00  0.64           C  
ATOM   1574  CG2 VAL A 109       6.298  23.987  -9.307  1.00  0.64           C  
ATOM   1575  H   VAL A 109       8.789  22.607  -9.269  1.00  0.64           H  
ATOM   1576  HA  VAL A 109       6.289  21.540  -8.347  1.00  0.64           H  
ATOM   1577  HB  VAL A 109       7.097  22.854 -10.962  1.00  0.64           H  
ATOM   1578 1HG1 VAL A 109       4.714  23.186 -11.328  1.00  0.64           H  
ATOM   1579 2HG1 VAL A 109       5.119  21.454 -11.301  1.00  0.64           H  
ATOM   1580 3HG1 VAL A 109       4.364  22.227  -9.909  1.00  0.64           H  
ATOM   1581 1HG2 VAL A 109       5.956  24.806  -9.942  1.00  0.64           H  
ATOM   1582 2HG2 VAL A 109       5.592  23.841  -8.489  1.00  0.64           H  
ATOM   1583 3HG2 VAL A 109       7.272  24.238  -8.901  1.00  0.64           H  
ATOM   1584  N   ALA A 110       7.646  19.992 -10.932  1.00  0.63           N  
ATOM   1585  CA  ALA A 110       7.631  18.746 -11.674  1.00  0.63           C  
ATOM   1586  C   ALA A 110       7.835  17.557 -10.780  1.00  0.63           C  
ATOM   1587  O   ALA A 110       7.201  16.520 -10.971  1.00  0.63           O  
ATOM   1588  CB  ALA A 110       8.712  18.762 -12.686  1.00  0.63           C  
ATOM   1589  H   ALA A 110       8.347  20.694 -11.176  1.00  0.63           H  
ATOM   1590  HA  ALA A 110       6.662  18.651 -12.158  1.00  0.63           H  
ATOM   1591 1HB  ALA A 110       8.688  17.843 -13.264  1.00  0.63           H  
ATOM   1592 2HB  ALA A 110       8.535  19.621 -13.314  1.00  0.63           H  
ATOM   1593 3HB  ALA A 110       9.679  18.860 -12.194  1.00  0.63           H  
ATOM   1594  N   GLY A 111       8.713  17.717  -9.793  1.00  0.63           N  
ATOM   1595  CA  GLY A 111       9.004  16.681  -8.828  1.00  0.63           C  
ATOM   1596  C   GLY A 111       7.761  16.359  -8.017  1.00  0.63           C  
ATOM   1597  O   GLY A 111       7.354  15.197  -7.845  1.00  0.63           O  
ATOM   1598  H   GLY A 111       9.227  18.592  -9.716  1.00  0.63           H  
ATOM   1599 1HA  GLY A 111       9.357  15.806  -9.353  1.00  0.63           H  
ATOM   1600 2HA  GLY A 111       9.806  17.012  -8.166  1.00  0.63           H  
ATOM   1601  N   THR A 112       7.093  17.409  -7.575  1.00  0.63           N  
ATOM   1602  CA  THR A 112       5.900  17.243  -6.796  1.00  0.63           C  
ATOM   1603  C   THR A 112       4.924  16.382  -7.578  1.00  0.63           C  
ATOM   1604  O   THR A 112       4.317  15.455  -7.024  1.00  0.63           O  
ATOM   1605  CB  THR A 112       5.307  18.603  -6.449  1.00  0.63           C  
ATOM   1606  OG1 THR A 112       6.264  19.375  -5.738  1.00  0.63           O  
ATOM   1607  CG2 THR A 112       4.135  18.420  -5.612  1.00  0.63           C  
ATOM   1608  H   THR A 112       7.462  18.347  -7.733  1.00  0.63           H  
ATOM   1609  HA  THR A 112       6.143  16.712  -5.884  1.00  0.63           H  
ATOM   1610  HB  THR A 112       5.047  19.128  -7.346  1.00  0.63           H  
ATOM   1611  HG1 THR A 112       7.086  19.456  -6.284  1.00  0.63           H  
ATOM   1612 1HG2 THR A 112       3.717  19.380  -5.335  1.00  0.63           H  
ATOM   1613 2HG2 THR A 112       3.382  17.833  -6.144  1.00  0.63           H  
ATOM   1614 3HG2 THR A 112       4.448  17.892  -4.730  1.00  0.63           H  
ATOM   1615  N   VAL A 113       4.804  16.655  -8.874  1.00  0.64           N  
ATOM   1616  CA  VAL A 113       3.922  15.852  -9.680  1.00  0.64           C  
ATOM   1617  C   VAL A 113       4.435  14.423  -9.904  1.00  0.64           C  
ATOM   1618  O   VAL A 113       3.678  13.483  -9.663  1.00  0.64           O  
ATOM   1619  CB  VAL A 113       3.715  16.468 -11.081  1.00  0.64           C  
ATOM   1620  CG1 VAL A 113       2.884  15.503 -11.946  1.00  0.64           C  
ATOM   1621  CG2 VAL A 113       3.042  17.802 -10.979  1.00  0.64           C  
ATOM   1622  H   VAL A 113       5.315  17.445  -9.275  1.00  0.64           H  
ATOM   1623  HA  VAL A 113       2.966  15.805  -9.171  1.00  0.64           H  
ATOM   1624  HB  VAL A 113       4.687  16.588 -11.562  1.00  0.64           H  
ATOM   1625 1HG1 VAL A 113       2.769  15.921 -12.934  1.00  0.64           H  
ATOM   1626 2HG1 VAL A 113       3.390  14.550 -12.021  1.00  0.64           H  
ATOM   1627 3HG1 VAL A 113       1.905  15.355 -11.495  1.00  0.64           H  
ATOM   1628 1HG2 VAL A 113       2.916  18.228 -11.973  1.00  0.64           H  
ATOM   1629 2HG2 VAL A 113       2.067  17.691 -10.498  1.00  0.64           H  
ATOM   1630 3HG2 VAL A 113       3.676  18.440 -10.390  1.00  0.64           H  
ATOM   1631  N   ALA A 114       5.709  14.244 -10.324  1.00  0.67           N  
ATOM   1632  CA  ALA A 114       6.175  12.904 -10.706  1.00  0.67           C  
ATOM   1633  C   ALA A 114       7.602  12.447 -10.301  1.00  0.67           C  
ATOM   1634  O   ALA A 114       8.272  11.760 -11.080  1.00  0.67           O  
ATOM   1635  CB  ALA A 114       6.093  12.819 -12.213  1.00  0.67           C  
ATOM   1636  H   ALA A 114       6.321  15.046 -10.442  1.00  0.67           H  
ATOM   1637  HA  ALA A 114       5.479  12.188 -10.271  1.00  0.67           H  
ATOM   1638 1HB  ALA A 114       6.345  11.810 -12.535  1.00  0.67           H  
ATOM   1639 2HB  ALA A 114       5.088  13.048 -12.542  1.00  0.67           H  
ATOM   1640 3HB  ALA A 114       6.789  13.528 -12.651  1.00  0.67           H  
ATOM   1641  N   GLU A 115       8.073  12.716  -9.092  1.00  0.70           N  
ATOM   1642  CA  GLU A 115       9.356  12.099  -8.719  1.00  0.70           C  
ATOM   1643  C   GLU A 115       9.262  10.585  -8.759  1.00  0.70           C  
ATOM   1644  O   GLU A 115       8.328  10.010  -8.175  1.00  0.70           O  
ATOM   1645  CB  GLU A 115       9.753  12.479  -7.309  1.00  0.70           C  
ATOM   1646  CG  GLU A 115      10.150  13.821  -7.180  1.00  0.70           C  
ATOM   1647  CD  GLU A 115      11.481  14.068  -7.584  1.00  0.70           C  
ATOM   1648  OE1 GLU A 115      12.350  13.412  -7.074  1.00  0.70           O  
ATOM   1649  OE2 GLU A 115      11.671  14.916  -8.415  1.00  0.70           O  
ATOM   1650  H   GLU A 115       7.593  13.365  -8.472  1.00  0.70           H  
ATOM   1651  HA  GLU A 115      10.127  12.418  -9.425  1.00  0.70           H  
ATOM   1652 1HB  GLU A 115       8.955  12.347  -6.664  1.00  0.70           H  
ATOM   1653 2HB  GLU A 115      10.567  11.837  -6.964  1.00  0.70           H  
ATOM   1654 1HG  GLU A 115       9.553  14.283  -7.858  1.00  0.70           H  
ATOM   1655 2HG  GLU A 115       9.931  14.221  -6.240  1.00  0.70           H  
ATOM   1656  N   GLN A 116      10.288   9.948  -9.344  1.00  0.73           N  
ATOM   1657  CA  GLN A 116      10.374   8.494  -9.423  1.00  0.73           C  
ATOM   1658  C   GLN A 116      10.498   7.922  -8.040  1.00  0.73           C  
ATOM   1659  O   GLN A 116      11.091   8.549  -7.162  1.00  0.73           O  
ATOM   1660  CB  GLN A 116      11.605   8.018 -10.202  1.00  0.73           C  
ATOM   1661  CG  GLN A 116      11.641   8.270 -11.698  1.00  0.73           C  
ATOM   1662  CD  GLN A 116      12.968   7.746 -12.275  1.00  0.73           C  
ATOM   1663  OE1 GLN A 116      13.306   7.905 -13.464  1.00  0.73           O  
ATOM   1664  NE2 GLN A 116      13.750   7.090 -11.410  1.00  0.73           N  
ATOM   1665  H   GLN A 116      11.021  10.503  -9.790  1.00  0.73           H  
ATOM   1666  HA  GLN A 116       9.464   8.107  -9.884  1.00  0.73           H  
ATOM   1667 1HB  GLN A 116      12.492   8.491  -9.778  1.00  0.73           H  
ATOM   1668 2HB  GLN A 116      11.716   6.944 -10.055  1.00  0.73           H  
ATOM   1669 1HG  GLN A 116      10.818   7.732 -12.167  1.00  0.73           H  
ATOM   1670 2HG  GLN A 116      11.553   9.328 -11.909  1.00  0.73           H  
ATOM   1671 1HE2 GLN A 116      14.631   6.728 -11.715  1.00  0.73           H  
ATOM   1672 2HE2 GLN A 116      13.471   6.963 -10.431  1.00  0.73           H  
ATOM   1673  N   THR A 117       9.976   6.725  -7.851  1.00  0.78           N  
ATOM   1674  CA  THR A 117      10.074   6.089  -6.558  1.00  0.78           C  
ATOM   1675  C   THR A 117      10.752   4.743  -6.560  1.00  0.78           C  
ATOM   1676  O   THR A 117      10.970   4.121  -7.603  1.00  0.78           O  
ATOM   1677  CB  THR A 117       8.701   5.980  -5.912  1.00  0.78           C  
ATOM   1678  OG1 THR A 117       7.826   5.169  -6.724  1.00  0.78           O  
ATOM   1679  CG2 THR A 117       8.143   7.340  -5.733  1.00  0.78           C  
ATOM   1680  H   THR A 117       9.496   6.258  -8.606  1.00  0.78           H  
ATOM   1681  HA  THR A 117      10.672   6.735  -5.912  1.00  0.78           H  
ATOM   1682  HB  THR A 117       8.805   5.517  -4.936  1.00  0.78           H  
ATOM   1683  HG1 THR A 117       6.911   5.279  -6.421  1.00  0.78           H  
ATOM   1684 1HG2 THR A 117       7.210   7.267  -5.244  1.00  0.78           H  
ATOM   1685 2HG2 THR A 117       8.834   7.905  -5.118  1.00  0.78           H  
ATOM   1686 3HG2 THR A 117       8.017   7.835  -6.690  1.00  0.78           H  
ATOM   1687  N   ASN A 118      11.022   4.294  -5.342  1.00  0.83           N  
ATOM   1688  CA  ASN A 118      11.707   3.058  -5.004  1.00  0.83           C  
ATOM   1689  C   ASN A 118      13.095   3.035  -5.618  1.00  0.83           C  
ATOM   1690  O   ASN A 118      13.549   2.032  -6.174  1.00  0.83           O  
ATOM   1691  CB  ASN A 118      10.879   1.851  -5.382  1.00  0.83           C  
ATOM   1692  CG  ASN A 118       9.610   1.791  -4.574  1.00  0.83           C  
ATOM   1693  OD1 ASN A 118       9.625   1.985  -3.340  1.00  0.83           O  
ATOM   1694  ND2 ASN A 118       8.510   1.529  -5.237  1.00  0.83           N  
ATOM   1695  H   ASN A 118      10.791   4.934  -4.586  1.00  0.83           H  
ATOM   1696  HA  ASN A 118      11.848   3.038  -3.922  1.00  0.83           H  
ATOM   1697 1HB  ASN A 118      10.631   1.876  -6.443  1.00  0.83           H  
ATOM   1698 2HB  ASN A 118      11.456   0.944  -5.202  1.00  0.83           H  
ATOM   1699 1HD2 ASN A 118       7.633   1.474  -4.758  1.00  0.83           H  
ATOM   1700 2HD2 ASN A 118       8.547   1.382  -6.228  1.00  0.83           H  
ATOM   1701  N   ASN A 119      13.757   4.188  -5.505  1.00  0.88           N  
ATOM   1702  CA  ASN A 119      15.117   4.374  -5.980  1.00  0.88           C  
ATOM   1703  C   ASN A 119      16.073   4.395  -4.795  1.00  0.88           C  
ATOM   1704  O   ASN A 119      17.265   4.117  -4.937  1.00  0.88           O  
ATOM   1705  CB  ASN A 119      15.256   5.632  -6.826  1.00  0.88           C  
ATOM   1706  CG  ASN A 119      14.507   5.553  -8.142  1.00  0.88           C  
ATOM   1707  OD1 ASN A 119      13.736   6.457  -8.496  1.00  0.88           O  
ATOM   1708  ND2 ASN A 119      14.720   4.469  -8.858  1.00  0.88           N  
ATOM   1709  H   ASN A 119      13.294   4.953  -5.001  1.00  0.88           H  
ATOM   1710  HA  ASN A 119      15.391   3.519  -6.599  1.00  0.88           H  
ATOM   1711 1HB  ASN A 119      14.874   6.485  -6.259  1.00  0.88           H  
ATOM   1712 2HB  ASN A 119      16.311   5.821  -7.026  1.00  0.88           H  
ATOM   1713 1HD2 ASN A 119      14.248   4.324  -9.728  1.00  0.88           H  
ATOM   1714 2HD2 ASN A 119      15.345   3.766  -8.517  1.00  0.88           H  
ATOM   1715  N   GLY A 120      15.539   4.724  -3.614  1.00  0.91           N  
ATOM   1716  CA  GLY A 120      16.341   4.821  -2.403  1.00  0.91           C  
ATOM   1717  C   GLY A 120      16.951   6.204  -2.254  1.00  0.91           C  
ATOM   1718  O   GLY A 120      17.812   6.426  -1.401  1.00  0.91           O  
ATOM   1719  H   GLY A 120      14.546   4.964  -3.551  1.00  0.91           H  
ATOM   1720 1HA  GLY A 120      15.714   4.598  -1.539  1.00  0.91           H  
ATOM   1721 2HA  GLY A 120      17.130   4.072  -2.427  1.00  0.91           H  
ATOM   1722  N   VAL A 121      16.507   7.127  -3.097  1.00  0.92           N  
ATOM   1723  CA  VAL A 121      17.019   8.479  -3.079  1.00  0.92           C  
ATOM   1724  C   VAL A 121      15.942   9.505  -2.782  1.00  0.92           C  
ATOM   1725  O   VAL A 121      14.950   9.619  -3.497  1.00  0.92           O  
ATOM   1726  CB  VAL A 121      17.650   8.820  -4.445  1.00  0.92           C  
ATOM   1727  CG1 VAL A 121      18.171  10.261  -4.437  1.00  0.92           C  
ATOM   1728  CG2 VAL A 121      18.763   7.824  -4.750  1.00  0.92           C  
ATOM   1729  H   VAL A 121      15.791   6.874  -3.761  1.00  0.92           H  
ATOM   1730  HA  VAL A 121      17.788   8.549  -2.309  1.00  0.92           H  
ATOM   1731  HB  VAL A 121      16.884   8.755  -5.218  1.00  0.92           H  
ATOM   1732 1HG1 VAL A 121      18.598  10.501  -5.409  1.00  0.92           H  
ATOM   1733 2HG1 VAL A 121      17.349  10.941  -4.227  1.00  0.92           H  
ATOM   1734 3HG1 VAL A 121      18.934  10.371  -3.669  1.00  0.92           H  
ATOM   1735 1HG2 VAL A 121      19.201   8.055  -5.719  1.00  0.92           H  
ATOM   1736 2HG2 VAL A 121      19.530   7.890  -3.978  1.00  0.92           H  
ATOM   1737 3HG2 VAL A 121      18.358   6.811  -4.772  1.00  0.92           H  
ATOM   1738  N   GLY A 122      16.168  10.274  -1.735  1.00  0.89           N  
ATOM   1739  CA  GLY A 122      15.291  11.369  -1.371  1.00  0.89           C  
ATOM   1740  C   GLY A 122      13.824  11.067  -1.061  1.00  0.89           C  
ATOM   1741  O   GLY A 122      13.488  10.248  -0.194  1.00  0.89           O  
ATOM   1742  H   GLY A 122      16.997  10.103  -1.184  1.00  0.89           H  
ATOM   1743 1HA  GLY A 122      15.744  11.891  -0.540  1.00  0.89           H  
ATOM   1744 2HA  GLY A 122      15.305  12.068  -2.183  1.00  0.89           H  
ATOM   1745  N   MET A 123      12.969  11.796  -1.788  1.00  0.84           N  
ATOM   1746  CA  MET A 123      11.499  11.779  -1.697  1.00  0.84           C  
ATOM   1747  C   MET A 123      10.679  11.325  -2.924  1.00  0.84           C  
ATOM   1748  O   MET A 123      11.176  11.279  -4.046  1.00  0.84           O  
ATOM   1749  CB  MET A 123      11.029  13.161  -1.277  1.00  0.84           C  
ATOM   1750  CG  MET A 123      11.593  14.297  -2.087  1.00  0.84           C  
ATOM   1751  SD  MET A 123      10.943  14.397  -3.706  1.00  0.84           S  
ATOM   1752  CE  MET A 123       9.245  14.568  -3.429  1.00  0.84           C  
ATOM   1753  H   MET A 123      13.389  12.420  -2.478  1.00  0.84           H  
ATOM   1754  HA  MET A 123      11.241  11.090  -0.891  1.00  0.84           H  
ATOM   1755 1HB  MET A 123       9.977  13.221  -1.432  1.00  0.84           H  
ATOM   1756 2HB  MET A 123      11.210  13.308  -0.219  1.00  0.84           H  
ATOM   1757 1HG  MET A 123      11.350  15.231  -1.579  1.00  0.84           H  
ATOM   1758 2HG  MET A 123      12.659  14.220  -2.127  1.00  0.84           H  
ATOM   1759 1HE  MET A 123       8.708  14.610  -4.373  1.00  0.84           H  
ATOM   1760 2HE  MET A 123       8.920  13.737  -2.865  1.00  0.84           H  
ATOM   1761 3HE  MET A 123       9.051  15.429  -2.893  1.00  0.84           H  
ATOM   1762  N   ALA A 124       9.391  11.001  -2.660  1.00  0.78           N  
ATOM   1763  CA  ALA A 124       8.387  10.553  -3.651  1.00  0.78           C  
ATOM   1764  C   ALA A 124       7.425  11.638  -4.142  1.00  0.78           C  
ATOM   1765  O   ALA A 124       6.986  12.481  -3.362  1.00  0.78           O  
ATOM   1766  CB  ALA A 124       7.532   9.483  -3.013  1.00  0.78           C  
ATOM   1767  H   ALA A 124       9.078  11.072  -1.690  1.00  0.78           H  
ATOM   1768  HA  ALA A 124       8.924  10.163  -4.516  1.00  0.78           H  
ATOM   1769 1HB  ALA A 124       6.809   9.124  -3.735  1.00  0.78           H  
ATOM   1770 2HB  ALA A 124       8.167   8.662  -2.684  1.00  0.78           H  
ATOM   1771 3HB  ALA A 124       7.006   9.905  -2.155  1.00  0.78           H  
ATOM   1772  N   GLY A 125       6.987  11.570  -5.399  1.00  0.72           N  
ATOM   1773  CA  GLY A 125       5.994  12.541  -5.861  1.00  0.72           C  
ATOM   1774  C   GLY A 125       4.586  12.035  -5.580  1.00  0.72           C  
ATOM   1775  O   GLY A 125       4.399  11.096  -4.798  1.00  0.72           O  
ATOM   1776  H   GLY A 125       7.365  10.896  -6.073  1.00  0.72           H  
ATOM   1777 1HA  GLY A 125       6.154  13.504  -5.376  1.00  0.72           H  
ATOM   1778 2HA  GLY A 125       6.114  12.706  -6.932  1.00  0.72           H  
ATOM   1779  N   VAL A 126       3.600  12.644  -6.231  1.00  0.68           N  
ATOM   1780  CA  VAL A 126       2.207  12.235  -6.083  1.00  0.68           C  
ATOM   1781  C   VAL A 126       1.799  11.254  -7.210  1.00  0.68           C  
ATOM   1782  O   VAL A 126       1.249  10.187  -6.945  1.00  0.68           O  
ATOM   1783  CB  VAL A 126       1.295  13.474  -6.099  1.00  0.68           C  
ATOM   1784  CG1 VAL A 126      -0.192  13.048  -6.040  1.00  0.68           C  
ATOM   1785  CG2 VAL A 126       1.599  14.373  -4.954  1.00  0.68           C  
ATOM   1786  H   VAL A 126       3.827  13.453  -6.814  1.00  0.68           H  
ATOM   1787  HA  VAL A 126       2.093  11.733  -5.121  1.00  0.68           H  
ATOM   1788  HB  VAL A 126       1.484  14.012  -7.000  1.00  0.68           H  
ATOM   1789 1HG1 VAL A 126      -0.833  13.934  -6.069  1.00  0.68           H  
ATOM   1790 2HG1 VAL A 126      -0.419  12.414  -6.893  1.00  0.68           H  
ATOM   1791 3HG1 VAL A 126      -0.379  12.500  -5.118  1.00  0.68           H  
ATOM   1792 1HG2 VAL A 126       0.961  15.250  -4.999  1.00  0.68           H  
ATOM   1793 2HG2 VAL A 126       1.403  13.847  -4.057  1.00  0.68           H  
ATOM   1794 3HG2 VAL A 126       2.645  14.685  -4.993  1.00  0.68           H  
ATOM   1795  N   ALA A 127       2.036  11.625  -8.474  1.00  0.64           N  
ATOM   1796  CA  ALA A 127       1.747  10.766  -9.629  1.00  0.64           C  
ATOM   1797  C   ALA A 127       3.045  10.112 -10.128  1.00  0.64           C  
ATOM   1798  O   ALA A 127       3.644  10.559 -11.104  1.00  0.64           O  
ATOM   1799  CB  ALA A 127       1.080  11.556 -10.718  1.00  0.64           C  
ATOM   1800  H   ALA A 127       2.489  12.513  -8.668  1.00  0.64           H  
ATOM   1801  HA  ALA A 127       1.080   9.975  -9.309  1.00  0.64           H  
ATOM   1802 1HB  ALA A 127       0.856  10.894 -11.531  1.00  0.64           H  
ATOM   1803 2HB  ALA A 127       0.153  11.984 -10.342  1.00  0.64           H  
ATOM   1804 3HB  ALA A 127       1.742  12.353 -11.053  1.00  0.64           H  
ATOM   1805  N   HIS A 128       3.474   9.044  -9.473  1.00  0.62           N  
ATOM   1806  CA  HIS A 128       4.826   8.483  -9.642  1.00  0.62           C  
ATOM   1807  C   HIS A 128       5.255   8.131 -11.067  1.00  0.62           C  
ATOM   1808  O   HIS A 128       6.440   8.254 -11.393  1.00  0.62           O  
ATOM   1809  CB  HIS A 128       4.948   7.216  -8.795  1.00  0.62           C  
ATOM   1810  CG  HIS A 128       4.829   7.531  -7.387  1.00  0.62           C  
ATOM   1811  ND1 HIS A 128       4.693   6.580  -6.388  1.00  0.62           N  
ATOM   1812  CD2 HIS A 128       4.770   8.717  -6.795  1.00  0.62           C  
ATOM   1813  CE1 HIS A 128       4.557   7.207  -5.235  1.00  0.62           C  
ATOM   1814  NE2 HIS A 128       4.606   8.506  -5.475  1.00  0.62           N  
ATOM   1815  H   HIS A 128       2.880   8.669  -8.744  1.00  0.62           H  
ATOM   1816  HA  HIS A 128       5.549   9.210  -9.264  1.00  0.62           H  
ATOM   1817 1HB  HIS A 128       4.162   6.505  -9.069  1.00  0.62           H  
ATOM   1818 2HB  HIS A 128       5.912   6.739  -8.972  1.00  0.62           H  
ATOM   1819  HD2 HIS A 128       4.831   9.685  -7.291  1.00  0.62           H  
ATOM   1820  HE1 HIS A 128       4.428   6.739  -4.262  1.00  0.62           H  
ATOM   1821  HE2 HIS A 128       4.527   9.293  -4.829  1.00  0.62           H  
ATOM   1822  N   LYS A 129       4.332   7.635 -11.885  1.00  0.60           N  
ATOM   1823  CA  LYS A 129       4.674   7.258 -13.251  1.00  0.60           C  
ATOM   1824  C   LYS A 129       4.123   8.225 -14.298  1.00  0.60           C  
ATOM   1825  O   LYS A 129       4.134   7.916 -15.496  1.00  0.60           O  
ATOM   1826  CB  LYS A 129       4.206   5.840 -13.539  1.00  0.60           C  
ATOM   1827  CG  LYS A 129       4.864   4.767 -12.670  1.00  0.60           C  
ATOM   1828  CD  LYS A 129       4.352   3.361 -13.018  1.00  0.60           C  
ATOM   1829  CE  LYS A 129       4.932   2.860 -14.341  1.00  0.60           C  
ATOM   1830  NZ  LYS A 129       4.520   1.456 -14.644  1.00  0.60           N  
ATOM   1831  H   LYS A 129       3.368   7.523 -11.572  1.00  0.60           H  
ATOM   1832  HA  LYS A 129       5.760   7.276 -13.347  1.00  0.60           H  
ATOM   1833 1HB  LYS A 129       3.130   5.783 -13.366  1.00  0.60           H  
ATOM   1834 2HB  LYS A 129       4.385   5.595 -14.584  1.00  0.60           H  
ATOM   1835 1HG  LYS A 129       5.944   4.801 -12.813  1.00  0.60           H  
ATOM   1836 2HG  LYS A 129       4.652   4.971 -11.620  1.00  0.60           H  
ATOM   1837 1HD  LYS A 129       4.617   2.666 -12.222  1.00  0.60           H  
ATOM   1838 2HD  LYS A 129       3.267   3.380 -13.111  1.00  0.60           H  
ATOM   1839 1HE  LYS A 129       4.586   3.506 -15.148  1.00  0.60           H  
ATOM   1840 2HE  LYS A 129       6.018   2.905 -14.292  1.00  0.60           H  
ATOM   1841 1HZ  LYS A 129       4.917   1.173 -15.526  1.00  0.60           H  
ATOM   1842 2HZ  LYS A 129       4.836   0.838 -13.919  1.00  0.60           H  
ATOM   1843 3HZ  LYS A 129       3.493   1.398 -14.718  1.00  0.60           H  
ATOM   1844  N   ALA A 130       3.590   9.371 -13.862  1.00  0.59           N  
ATOM   1845  CA  ALA A 130       3.076  10.344 -14.823  1.00  0.59           C  
ATOM   1846  C   ALA A 130       4.214  10.867 -15.640  1.00  0.59           C  
ATOM   1847  O   ALA A 130       5.325  11.014 -15.138  1.00  0.59           O  
ATOM   1848  CB  ALA A 130       2.389  11.510 -14.164  1.00  0.59           C  
ATOM   1849  H   ALA A 130       3.595   9.603 -12.868  1.00  0.59           H  
ATOM   1850  HA  ALA A 130       2.373   9.841 -15.488  1.00  0.59           H  
ATOM   1851 1HB  ALA A 130       2.035  12.198 -14.937  1.00  0.59           H  
ATOM   1852 2HB  ALA A 130       1.554  11.141 -13.602  1.00  0.59           H  
ATOM   1853 3HB  ALA A 130       3.083  12.024 -13.505  1.00  0.59           H  
ATOM   1854  N   LYS A 131       3.952  11.192 -16.886  1.00  0.58           N  
ATOM   1855  CA  LYS A 131       5.017  11.763 -17.669  1.00  0.58           C  
ATOM   1856  C   LYS A 131       4.869  13.267 -17.551  1.00  0.58           C  
ATOM   1857  O   LYS A 131       3.747  13.760 -17.390  1.00  0.58           O  
ATOM   1858  CB  LYS A 131       4.959  11.255 -19.097  1.00  0.58           C  
ATOM   1859  CG  LYS A 131       4.958   9.741 -19.185  1.00  0.58           C  
ATOM   1860  CD  LYS A 131       6.215   9.161 -18.564  1.00  0.58           C  
ATOM   1861  CE  LYS A 131       6.274   7.647 -18.692  1.00  0.58           C  
ATOM   1862  NZ  LYS A 131       7.454   7.082 -17.977  1.00  0.58           N  
ATOM   1863  H   LYS A 131       3.014  11.076 -17.269  1.00  0.58           H  
ATOM   1864  HA  LYS A 131       5.978  11.476 -17.243  1.00  0.58           H  
ATOM   1865 1HB  LYS A 131       4.078  11.634 -19.581  1.00  0.58           H  
ATOM   1866 2HB  LYS A 131       5.821  11.610 -19.624  1.00  0.58           H  
ATOM   1867 1HG  LYS A 131       4.087   9.350 -18.650  1.00  0.58           H  
ATOM   1868 2HG  LYS A 131       4.896   9.436 -20.227  1.00  0.58           H  
ATOM   1869 1HD  LYS A 131       7.094   9.598 -19.042  1.00  0.58           H  
ATOM   1870 2HD  LYS A 131       6.237   9.416 -17.500  1.00  0.58           H  
ATOM   1871 1HE  LYS A 131       5.366   7.218 -18.265  1.00  0.58           H  
ATOM   1872 2HE  LYS A 131       6.336   7.378 -19.744  1.00  0.58           H  
ATOM   1873 1HZ  LYS A 131       7.473   6.086 -18.069  1.00  0.58           H  
ATOM   1874 2HZ  LYS A 131       8.322   7.474 -18.357  1.00  0.58           H  
ATOM   1875 3HZ  LYS A 131       7.401   7.329 -16.991  1.00  0.58           H  
ATOM   1876  N   VAL A 132       5.979  13.985 -17.611  1.00  0.57           N  
ATOM   1877  CA  VAL A 132       5.926  15.435 -17.490  1.00  0.57           C  
ATOM   1878  C   VAL A 132       6.481  16.182 -18.690  1.00  0.57           C  
ATOM   1879  O   VAL A 132       7.554  15.875 -19.211  1.00  0.57           O  
ATOM   1880  CB  VAL A 132       6.619  15.912 -16.187  1.00  0.57           C  
ATOM   1881  CG1 VAL A 132       6.640  17.441 -16.129  1.00  0.57           C  
ATOM   1882  CG2 VAL A 132       5.838  15.380 -14.961  1.00  0.57           C  
ATOM   1883  H   VAL A 132       6.863  13.498 -17.749  1.00  0.57           H  
ATOM   1884  HA  VAL A 132       4.885  15.704 -17.392  1.00  0.57           H  
ATOM   1885  HB  VAL A 132       7.625  15.552 -16.159  1.00  0.57           H  
ATOM   1886 1HG1 VAL A 132       7.111  17.764 -15.209  1.00  0.57           H  
ATOM   1887 2HG1 VAL A 132       7.192  17.843 -16.970  1.00  0.57           H  
ATOM   1888 3HG1 VAL A 132       5.618  17.802 -16.162  1.00  0.57           H  
ATOM   1889 1HG2 VAL A 132       6.322  15.719 -14.044  1.00  0.57           H  
ATOM   1890 2HG2 VAL A 132       4.815  15.759 -14.993  1.00  0.57           H  
ATOM   1891 3HG2 VAL A 132       5.820  14.291 -14.977  1.00  0.57           H  
ATOM   1892  N   LEU A 133       5.711  17.160 -19.145  1.00  0.57           N  
ATOM   1893  CA  LEU A 133       6.083  17.968 -20.294  1.00  0.57           C  
ATOM   1894  C   LEU A 133       6.375  19.405 -19.872  1.00  0.57           C  
ATOM   1895  O   LEU A 133       5.461  20.229 -19.805  1.00  0.57           O  
ATOM   1896  CB  LEU A 133       4.965  17.961 -21.333  1.00  0.57           C  
ATOM   1897  CG  LEU A 133       5.336  18.524 -22.688  1.00  0.57           C  
ATOM   1898  CD1 LEU A 133       4.352  18.026 -23.699  1.00  0.57           C  
ATOM   1899  CD2 LEU A 133       5.335  20.044 -22.626  1.00  0.57           C  
ATOM   1900  H   LEU A 133       4.841  17.347 -18.646  1.00  0.57           H  
ATOM   1901  HA  LEU A 133       6.947  17.517 -20.764  1.00  0.57           H  
ATOM   1902 1HB  LEU A 133       4.634  16.938 -21.482  1.00  0.57           H  
ATOM   1903 2HB  LEU A 133       4.124  18.534 -20.952  1.00  0.57           H  
ATOM   1904  HG  LEU A 133       6.329  18.168 -22.976  1.00  0.57           H  
ATOM   1905 1HD1 LEU A 133       4.615  18.410 -24.682  1.00  0.57           H  
ATOM   1906 2HD1 LEU A 133       4.392  16.939 -23.715  1.00  0.57           H  
ATOM   1907 3HD1 LEU A 133       3.344  18.350 -23.438  1.00  0.57           H  
ATOM   1908 1HD2 LEU A 133       5.602  20.450 -23.601  1.00  0.57           H  
ATOM   1909 2HD2 LEU A 133       4.344  20.400 -22.342  1.00  0.57           H  
ATOM   1910 3HD2 LEU A 133       6.062  20.370 -21.891  1.00  0.57           H  
ATOM   1911  N   PRO A 134       7.608  19.747 -19.514  1.00  0.57           N  
ATOM   1912  CA  PRO A 134       7.923  21.059 -19.029  1.00  0.57           C  
ATOM   1913  C   PRO A 134       7.787  22.084 -20.100  1.00  0.57           C  
ATOM   1914  O   PRO A 134       8.116  21.828 -21.264  1.00  0.57           O  
ATOM   1915  CB  PRO A 134       9.373  20.929 -18.623  1.00  0.57           C  
ATOM   1916  CG  PRO A 134       9.923  19.758 -19.447  1.00  0.57           C  
ATOM   1917  CD  PRO A 134       8.759  18.825 -19.629  1.00  0.57           C  
ATOM   1918  HA  PRO A 134       7.284  21.305 -18.169  1.00  0.57           H  
ATOM   1919 1HB  PRO A 134       9.898  21.875 -18.817  1.00  0.57           H  
ATOM   1920 2HB  PRO A 134       9.392  20.798 -17.590  1.00  0.57           H  
ATOM   1921 1HG  PRO A 134      10.318  20.094 -20.398  1.00  0.57           H  
ATOM   1922 2HG  PRO A 134      10.765  19.284 -18.921  1.00  0.57           H  
ATOM   1923 1HD  PRO A 134       8.850  18.389 -20.632  1.00  0.57           H  
ATOM   1924 2HD  PRO A 134       8.747  18.066 -18.842  1.00  0.57           H  
ATOM   1925  N   VAL A 135       7.352  23.245 -19.703  1.00  0.58           N  
ATOM   1926  CA  VAL A 135       7.317  24.334 -20.614  1.00  0.58           C  
ATOM   1927  C   VAL A 135       7.921  25.539 -19.896  1.00  0.58           C  
ATOM   1928  O   VAL A 135       7.505  25.890 -18.784  1.00  0.58           O  
ATOM   1929  CB  VAL A 135       5.888  24.592 -21.081  1.00  0.58           C  
ATOM   1930  CG1 VAL A 135       5.927  25.653 -22.016  1.00  0.58           C  
ATOM   1931  CG2 VAL A 135       5.261  23.362 -21.700  1.00  0.58           C  
ATOM   1932  H   VAL A 135       7.040  23.379 -18.746  1.00  0.58           H  
ATOM   1933  HA  VAL A 135       7.922  24.094 -21.478  1.00  0.58           H  
ATOM   1934  HB  VAL A 135       5.294  24.906 -20.246  1.00  0.58           H  
ATOM   1935 1HG1 VAL A 135       4.941  25.830 -22.356  1.00  0.58           H  
ATOM   1936 2HG1 VAL A 135       6.346  26.545 -21.564  1.00  0.58           H  
ATOM   1937 3HG1 VAL A 135       6.550  25.343 -22.852  1.00  0.58           H  
ATOM   1938 1HG2 VAL A 135       4.254  23.601 -22.026  1.00  0.58           H  
ATOM   1939 2HG2 VAL A 135       5.856  23.045 -22.557  1.00  0.58           H  
ATOM   1940 3HG2 VAL A 135       5.215  22.563 -20.968  1.00  0.58           H  
ATOM   1941  N   ARG A 136       8.933  26.151 -20.490  1.00  0.60           N  
ATOM   1942  CA  ARG A 136       9.526  27.282 -19.815  1.00  0.60           C  
ATOM   1943  C   ARG A 136       8.886  28.570 -20.265  1.00  0.60           C  
ATOM   1944  O   ARG A 136       8.856  28.910 -21.451  1.00  0.60           O  
ATOM   1945  CB  ARG A 136      11.024  27.358 -19.992  1.00  0.60           C  
ATOM   1946  CG  ARG A 136      11.618  28.532 -19.278  1.00  0.60           C  
ATOM   1947  CD  ARG A 136      13.109  28.545 -19.309  1.00  0.60           C  
ATOM   1948  NE  ARG A 136      13.690  29.428 -18.261  1.00  0.60           N  
ATOM   1949  CZ  ARG A 136      14.962  29.868 -18.274  1.00  0.60           C  
ATOM   1950  NH1 ARG A 136      15.709  29.568 -19.318  1.00  0.60           N  
ATOM   1951  NH2 ARG A 136      15.468  30.600 -17.269  1.00  0.60           N  
ATOM   1952  H   ARG A 136       9.251  25.841 -21.400  1.00  0.60           H  
ATOM   1953  HA  ARG A 136       9.351  27.173 -18.747  1.00  0.60           H  
ATOM   1954 1HB  ARG A 136      11.495  26.452 -19.609  1.00  0.60           H  
ATOM   1955 2HB  ARG A 136      11.282  27.453 -21.031  1.00  0.60           H  
ATOM   1956 1HG  ARG A 136      11.293  29.390 -19.832  1.00  0.60           H  
ATOM   1957 2HG  ARG A 136      11.241  28.627 -18.270  1.00  0.60           H  
ATOM   1958 1HD  ARG A 136      13.487  27.532 -19.149  1.00  0.60           H  
ATOM   1959 2HD  ARG A 136      13.445  28.906 -20.285  1.00  0.60           H  
ATOM   1960  HE  ARG A 136      13.081  29.701 -17.470  1.00  0.60           H  
ATOM   1961 1HH1 ARG A 136      15.317  29.017 -20.078  1.00  0.60           H  
ATOM   1962 2HH1 ARG A 136      16.650  29.957 -19.407  1.00  0.60           H  
ATOM   1963 1HH2 ARG A 136      14.917  30.831 -16.413  1.00  0.60           H  
ATOM   1964 2HH2 ARG A 136      16.435  30.907 -17.300  1.00  0.60           H  
ATOM   1965  N   VAL A 137       8.322  29.271 -19.307  1.00  0.62           N  
ATOM   1966  CA  VAL A 137       7.657  30.526 -19.579  1.00  0.62           C  
ATOM   1967  C   VAL A 137       8.223  31.616 -18.689  1.00  0.62           C  
ATOM   1968  O   VAL A 137       7.958  32.803 -18.890  1.00  0.62           O  
ATOM   1969  CB  VAL A 137       6.152  30.375 -19.377  1.00  0.62           C  
ATOM   1970  CG1 VAL A 137       5.576  29.393 -20.326  1.00  0.62           C  
ATOM   1971  CG2 VAL A 137       5.894  29.893 -18.010  1.00  0.62           C  
ATOM   1972  H   VAL A 137       8.369  28.921 -18.350  1.00  0.62           H  
ATOM   1973  HA  VAL A 137       7.837  30.802 -20.619  1.00  0.62           H  
ATOM   1974  HB  VAL A 137       5.676  31.338 -19.545  1.00  0.62           H  
ATOM   1975 1HG1 VAL A 137       4.508  29.322 -20.143  1.00  0.62           H  
ATOM   1976 2HG1 VAL A 137       5.763  29.733 -21.345  1.00  0.62           H  
ATOM   1977 3HG1 VAL A 137       6.031  28.422 -20.172  1.00  0.62           H  
ATOM   1978 1HG2 VAL A 137       4.823  29.792 -17.844  1.00  0.62           H  
ATOM   1979 2HG2 VAL A 137       6.379  28.926 -17.868  1.00  0.62           H  
ATOM   1980 3HG2 VAL A 137       6.309  30.607 -17.329  1.00  0.62           H  
ATOM   1981  N   LEU A 138       9.025  31.199 -17.715  1.00  0.66           N  
ATOM   1982  CA  LEU A 138       9.632  32.129 -16.776  1.00  0.66           C  
ATOM   1983  C   LEU A 138      11.145  32.023 -16.699  1.00  0.66           C  
ATOM   1984  O   LEU A 138      11.707  30.923 -16.738  1.00  0.66           O  
ATOM   1985  CB  LEU A 138       9.030  31.925 -15.393  1.00  0.66           C  
ATOM   1986  CG  LEU A 138       9.629  32.773 -14.290  1.00  0.66           C  
ATOM   1987  CD1 LEU A 138       8.581  33.134 -13.295  1.00  0.66           C  
ATOM   1988  CD2 LEU A 138      10.713  31.981 -13.606  1.00  0.66           C  
ATOM   1989  H   LEU A 138       9.165  30.197 -17.588  1.00  0.66           H  
ATOM   1990  HA  LEU A 138       9.389  33.137 -17.100  1.00  0.66           H  
ATOM   1991 1HB  LEU A 138       7.994  32.184 -15.457  1.00  0.66           H  
ATOM   1992 2HB  LEU A 138       9.121  30.878 -15.111  1.00  0.66           H  
ATOM   1993  HG  LEU A 138      10.044  33.666 -14.708  1.00  0.66           H  
ATOM   1994 1HD1 LEU A 138       9.024  33.737 -12.504  1.00  0.66           H  
ATOM   1995 2HD1 LEU A 138       7.786  33.696 -13.784  1.00  0.66           H  
ATOM   1996 3HD1 LEU A 138       8.195  32.227 -12.881  1.00  0.66           H  
ATOM   1997 1HD2 LEU A 138      11.162  32.578 -12.813  1.00  0.66           H  
ATOM   1998 2HD2 LEU A 138      10.276  31.083 -13.183  1.00  0.66           H  
ATOM   1999 3HD2 LEU A 138      11.492  31.703 -14.318  1.00  0.66           H  
ATOM   2000  N   GLY A 139      11.793  33.188 -16.633  1.00  0.71           N  
ATOM   2001  CA  GLY A 139      13.228  33.279 -16.463  1.00  0.71           C  
ATOM   2002  C   GLY A 139      13.602  34.217 -15.314  1.00  0.71           C  
ATOM   2003  O   GLY A 139      12.813  34.431 -14.385  1.00  0.71           O  
ATOM   2004  H   GLY A 139      11.248  34.048 -16.669  1.00  0.71           H  
ATOM   2005 1HA  GLY A 139      13.611  32.290 -16.233  1.00  0.71           H  
ATOM   2006 2HA  GLY A 139      13.697  33.587 -17.386  1.00  0.71           H  
ATOM   2007  N   LYS A 140      14.806  34.798 -15.381  1.00  0.76           N  
ATOM   2008  CA  LYS A 140      15.346  35.544 -14.240  1.00  0.76           C  
ATOM   2009  C   LYS A 140      14.505  36.768 -13.878  1.00  0.76           C  
ATOM   2010  O   LYS A 140      14.458  37.182 -12.720  1.00  0.76           O  
ATOM   2011  CB  LYS A 140      16.786  35.977 -14.520  1.00  0.76           C  
ATOM   2012  CG  LYS A 140      16.903  37.072 -15.496  1.00  0.76           C  
ATOM   2013  CD  LYS A 140      18.318  37.456 -15.808  1.00  0.76           C  
ATOM   2014  CE  LYS A 140      18.324  38.706 -16.683  1.00  0.76           C  
ATOM   2015  NZ  LYS A 140      19.678  39.113 -17.053  1.00  0.76           N  
ATOM   2016  H   LYS A 140      15.364  34.676 -16.226  1.00  0.76           H  
ATOM   2017  HA  LYS A 140      15.349  34.889 -13.376  1.00  0.76           H  
ATOM   2018 1HB  LYS A 140      17.259  36.275 -13.603  1.00  0.76           H  
ATOM   2019 2HB  LYS A 140      17.352  35.126 -14.904  1.00  0.76           H  
ATOM   2020 1HG  LYS A 140      16.394  36.799 -16.397  1.00  0.76           H  
ATOM   2021 2HG  LYS A 140      16.438  37.927 -15.074  1.00  0.76           H  
ATOM   2022 1HD  LYS A 140      18.871  37.653 -14.885  1.00  0.76           H  
ATOM   2023 2HD  LYS A 140      18.807  36.642 -16.346  1.00  0.76           H  
ATOM   2024 1HE  LYS A 140      17.744  38.523 -17.577  1.00  0.76           H  
ATOM   2025 2HE  LYS A 140      17.866  39.520 -16.126  1.00  0.76           H  
ATOM   2026 1HZ  LYS A 140      19.639  39.951 -17.606  1.00  0.76           H  
ATOM   2027 2HZ  LYS A 140      20.188  39.302 -16.186  1.00  0.76           H  
ATOM   2028 3HZ  LYS A 140      20.132  38.383 -17.571  1.00  0.76           H  
ATOM   2029  N   CYS A 141      13.790  37.299 -14.865  1.00  0.82           N  
ATOM   2030  CA  CYS A 141      12.959  38.476 -14.686  1.00  0.82           C  
ATOM   2031  C   CYS A 141      11.488  38.153 -14.870  1.00  0.82           C  
ATOM   2032  O   CYS A 141      10.700  39.039 -15.205  1.00  0.82           O  
ATOM   2033  CB  CYS A 141      13.313  39.571 -15.698  1.00  0.82           C  
ATOM   2034  SG  CYS A 141      15.007  40.271 -15.614  1.00  0.82           S  
ATOM   2035  H   CYS A 141      13.850  36.877 -15.777  1.00  0.82           H  
ATOM   2036  HA  CYS A 141      13.094  38.852 -13.674  1.00  0.82           H  
ATOM   2037 1HB  CYS A 141      13.172  39.176 -16.707  1.00  0.82           H  
ATOM   2038 2HB  CYS A 141      12.612  40.396 -15.584  1.00  0.82           H  
ATOM   2039  N   GLY A 142      11.092  36.904 -14.651  1.00  0.86           N  
ATOM   2040  CA  GLY A 142       9.688  36.570 -14.842  1.00  0.86           C  
ATOM   2041  C   GLY A 142       9.408  36.230 -16.304  1.00  0.86           C  
ATOM   2042  O   GLY A 142      10.179  35.512 -16.944  1.00  0.86           O  
ATOM   2043  H   GLY A 142      11.759  36.181 -14.375  1.00  0.86           H  
ATOM   2044 1HA  GLY A 142       9.414  35.743 -14.197  1.00  0.86           H  
ATOM   2045 2HA  GLY A 142       9.071  37.415 -14.541  1.00  0.86           H  
ATOM   2046  N   GLY A 143       8.279  36.699 -16.819  1.00  0.88           N  
ATOM   2047  CA  GLY A 143       7.854  36.350 -18.173  1.00  0.88           C  
ATOM   2048  C   GLY A 143       6.656  37.191 -18.581  1.00  0.88           C  
ATOM   2049  O   GLY A 143       6.316  38.160 -17.900  1.00  0.88           O  
ATOM   2050  H   GLY A 143       7.693  37.303 -16.260  1.00  0.88           H  
ATOM   2051 1HA  GLY A 143       8.675  36.512 -18.872  1.00  0.88           H  
ATOM   2052 2HA  GLY A 143       7.596  35.291 -18.218  1.00  0.88           H  
ATOM   2053  N   TYR A 144       6.023  36.845 -19.696  1.00  0.87           N  
ATOM   2054  CA  TYR A 144       4.927  37.663 -20.198  1.00  0.87           C  
ATOM   2055  C   TYR A 144       3.671  36.835 -20.439  1.00  0.87           C  
ATOM   2056  O   TYR A 144       3.753  35.652 -20.780  1.00  0.87           O  
ATOM   2057  CB  TYR A 144       5.359  38.340 -21.502  1.00  0.87           C  
ATOM   2058  CG  TYR A 144       6.619  39.169 -21.356  1.00  0.87           C  
ATOM   2059  CD1 TYR A 144       7.864  38.568 -21.581  1.00  0.87           C  
ATOM   2060  CD2 TYR A 144       6.551  40.498 -20.983  1.00  0.87           C  
ATOM   2061  CE1 TYR A 144       9.027  39.304 -21.439  1.00  0.87           C  
ATOM   2062  CE2 TYR A 144       7.714  41.233 -20.840  1.00  0.87           C  
ATOM   2063  CZ  TYR A 144       8.946  40.644 -21.067  1.00  0.87           C  
ATOM   2064  OH  TYR A 144      10.098  41.387 -20.923  1.00  0.87           O  
ATOM   2065  H   TYR A 144       6.325  36.029 -20.210  1.00  0.87           H  
ATOM   2066  HA  TYR A 144       4.685  38.427 -19.458  1.00  0.87           H  
ATOM   2067 1HB  TYR A 144       5.538  37.579 -22.268  1.00  0.87           H  
ATOM   2068 2HB  TYR A 144       4.561  38.987 -21.862  1.00  0.87           H  
ATOM   2069  HD1 TYR A 144       7.918  37.514 -21.874  1.00  0.87           H  
ATOM   2070  HD2 TYR A 144       5.583  40.964 -20.801  1.00  0.87           H  
ATOM   2071  HE1 TYR A 144       9.999  38.837 -21.617  1.00  0.87           H  
ATOM   2072  HE2 TYR A 144       7.659  42.281 -20.545  1.00  0.87           H  
ATOM   2073  HH  TYR A 144      10.861  40.850 -21.163  1.00  0.87           H  
ATOM   2074  N   LEU A 145       2.511  37.475 -20.310  1.00  0.84           N  
ATOM   2075  CA  LEU A 145       1.229  36.819 -20.556  1.00  0.84           C  
ATOM   2076  C   LEU A 145       1.171  36.121 -21.905  1.00  0.84           C  
ATOM   2077  O   LEU A 145       0.697  34.992 -21.985  1.00  0.84           O  
ATOM   2078  CB  LEU A 145       0.074  37.817 -20.422  1.00  0.84           C  
ATOM   2079  CG  LEU A 145      -1.346  37.232 -20.555  1.00  0.84           C  
ATOM   2080  CD1 LEU A 145      -2.302  38.090 -19.729  1.00  0.84           C  
ATOM   2081  CD2 LEU A 145      -1.759  37.218 -22.049  1.00  0.84           C  
ATOM   2082  H   LEU A 145       2.518  38.445 -20.023  1.00  0.84           H  
ATOM   2083  HA  LEU A 145       1.094  36.058 -19.786  1.00  0.84           H  
ATOM   2084 1HB  LEU A 145       0.141  38.299 -19.449  1.00  0.84           H  
ATOM   2085 2HB  LEU A 145       0.186  38.581 -21.192  1.00  0.84           H  
ATOM   2086  HG  LEU A 145      -1.369  36.217 -20.160  1.00  0.84           H  
ATOM   2087 1HD1 LEU A 145      -3.303  37.700 -19.792  1.00  0.84           H  
ATOM   2088 2HD1 LEU A 145      -1.980  38.075 -18.695  1.00  0.84           H  
ATOM   2089 3HD1 LEU A 145      -2.284  39.113 -20.103  1.00  0.84           H  
ATOM   2090 1HD2 LEU A 145      -2.746  36.826 -22.168  1.00  0.84           H  
ATOM   2091 2HD2 LEU A 145      -1.734  38.235 -22.442  1.00  0.84           H  
ATOM   2092 3HD2 LEU A 145      -1.071  36.600 -22.612  1.00  0.84           H  
ATOM   2093  N   SER A 146       1.634  36.784 -22.971  1.00  0.79           N  
ATOM   2094  CA  SER A 146       1.570  36.169 -24.295  1.00  0.79           C  
ATOM   2095  C   SER A 146       2.393  34.883 -24.363  1.00  0.79           C  
ATOM   2096  O   SER A 146       1.948  33.885 -24.928  1.00  0.79           O  
ATOM   2097  CB  SER A 146       2.073  37.131 -25.352  1.00  0.79           C  
ATOM   2098  OG  SER A 146       1.228  38.244 -25.474  1.00  0.79           O  
ATOM   2099  H   SER A 146       2.021  37.708 -22.858  1.00  0.79           H  
ATOM   2100  HA  SER A 146       0.530  35.923 -24.510  1.00  0.79           H  
ATOM   2101 1HB  SER A 146       3.081  37.459 -25.093  1.00  0.79           H  
ATOM   2102 2HB  SER A 146       2.136  36.611 -26.309  1.00  0.79           H  
ATOM   2103  HG  SER A 146       1.589  38.773 -26.193  1.00  0.79           H  
ATOM   2104  N   ASP A 147       3.586  34.881 -23.757  1.00  0.74           N  
ATOM   2105  CA  ASP A 147       4.418  33.679 -23.798  1.00  0.74           C  
ATOM   2106  C   ASP A 147       3.709  32.548 -23.061  1.00  0.74           C  
ATOM   2107  O   ASP A 147       3.706  31.395 -23.511  1.00  0.74           O  
ATOM   2108  CB  ASP A 147       5.814  33.946 -23.204  1.00  0.74           C  
ATOM   2109  CG  ASP A 147       6.726  34.852 -24.145  1.00  0.74           C  
ATOM   2110  OD1 ASP A 147       6.352  35.036 -25.277  1.00  0.74           O  
ATOM   2111  OD2 ASP A 147       7.783  35.343 -23.714  1.00  0.74           O  
ATOM   2112  H   ASP A 147       3.905  35.704 -23.266  1.00  0.74           H  
ATOM   2113  HA  ASP A 147       4.544  33.378 -24.839  1.00  0.74           H  
ATOM   2114 1HB  ASP A 147       5.701  34.439 -22.237  1.00  0.74           H  
ATOM   2115 2HB  ASP A 147       6.323  32.994 -23.029  1.00  0.74           H  
ATOM   2116  N   ILE A 148       3.042  32.898 -21.963  1.00  0.69           N  
ATOM   2117  CA  ILE A 148       2.301  31.917 -21.195  1.00  0.69           C  
ATOM   2118  C   ILE A 148       1.095  31.408 -21.989  1.00  0.69           C  
ATOM   2119  O   ILE A 148       0.816  30.213 -22.016  1.00  0.69           O  
ATOM   2120  CB  ILE A 148       1.845  32.470 -19.851  1.00  0.69           C  
ATOM   2121  CG1 ILE A 148       3.058  32.762 -18.966  1.00  0.69           C  
ATOM   2122  CG2 ILE A 148       1.052  31.429 -19.222  1.00  0.69           C  
ATOM   2123  CD1 ILE A 148       2.747  33.560 -17.738  1.00  0.69           C  
ATOM   2124  H   ILE A 148       3.081  33.868 -21.640  1.00  0.69           H  
ATOM   2125  HA  ILE A 148       2.960  31.074 -20.998  1.00  0.69           H  
ATOM   2126  HB  ILE A 148       1.262  33.382 -19.989  1.00  0.69           H  
ATOM   2127 1HG1 ILE A 148       3.488  31.817 -18.653  1.00  0.69           H  
ATOM   2128 2HG1 ILE A 148       3.799  33.306 -19.555  1.00  0.69           H  
ATOM   2129 1HG2 ILE A 148       0.717  31.795 -18.264  1.00  0.69           H  
ATOM   2130 2HG2 ILE A 148       0.214  31.188 -19.854  1.00  0.69           H  
ATOM   2131 3HG2 ILE A 148       1.665  30.543 -19.092  1.00  0.69           H  
ATOM   2132 1HD1 ILE A 148       3.665  33.717 -17.169  1.00  0.69           H  
ATOM   2133 2HD1 ILE A 148       2.333  34.526 -18.034  1.00  0.69           H  
ATOM   2134 3HD1 ILE A 148       2.026  33.024 -17.124  1.00  0.69           H  
ATOM   2135  N   ALA A 149       0.352  32.313 -22.623  1.00  0.65           N  
ATOM   2136  CA  ALA A 149      -0.817  31.912 -23.396  1.00  0.65           C  
ATOM   2137  C   ALA A 149      -0.417  30.925 -24.500  1.00  0.65           C  
ATOM   2138  O   ALA A 149      -1.109  29.920 -24.742  1.00  0.65           O  
ATOM   2139  CB  ALA A 149      -1.472  33.145 -23.991  1.00  0.65           C  
ATOM   2140  H   ALA A 149       0.602  33.295 -22.563  1.00  0.65           H  
ATOM   2141  HA  ALA A 149      -1.518  31.416 -22.730  1.00  0.65           H  
ATOM   2142 1HB  ALA A 149      -2.344  32.882 -24.558  1.00  0.65           H  
ATOM   2143 2HB  ALA A 149      -1.753  33.826 -23.188  1.00  0.65           H  
ATOM   2144 3HB  ALA A 149      -0.759  33.640 -24.650  1.00  0.65           H  
ATOM   2145  N   ASP A 150       0.733  31.175 -25.140  1.00  0.62           N  
ATOM   2146  CA  ASP A 150       1.217  30.272 -26.174  1.00  0.62           C  
ATOM   2147  C   ASP A 150       1.619  28.938 -25.565  1.00  0.62           C  
ATOM   2148  O   ASP A 150       1.355  27.882 -26.142  1.00  0.62           O  
ATOM   2149  CB  ASP A 150       2.381  30.892 -26.948  1.00  0.62           C  
ATOM   2150  CG  ASP A 150       1.905  32.028 -27.900  1.00  0.62           C  
ATOM   2151  OD1 ASP A 150       0.716  32.146 -28.093  1.00  0.62           O  
ATOM   2152  OD2 ASP A 150       2.740  32.726 -28.466  1.00  0.62           O  
ATOM   2153  H   ASP A 150       1.263  32.022 -24.922  1.00  0.62           H  
ATOM   2154  HA  ASP A 150       0.406  30.093 -26.879  1.00  0.62           H  
ATOM   2155 1HB  ASP A 150       3.102  31.311 -26.235  1.00  0.62           H  
ATOM   2156 2HB  ASP A 150       2.893  30.122 -27.524  1.00  0.62           H  
ATOM   2157  N   ALA A 151       2.218  28.981 -24.376  1.00  0.60           N  
ATOM   2158  CA  ALA A 151       2.631  27.783 -23.663  1.00  0.60           C  
ATOM   2159  C   ALA A 151       1.483  26.871 -23.337  1.00  0.60           C  
ATOM   2160  O   ALA A 151       1.589  25.657 -23.487  1.00  0.60           O  
ATOM   2161  CB  ALA A 151       3.294  28.177 -22.389  1.00  0.60           C  
ATOM   2162  H   ALA A 151       2.435  29.888 -23.957  1.00  0.60           H  
ATOM   2163  HA  ALA A 151       3.311  27.235 -24.299  1.00  0.60           H  
ATOM   2164 1HB  ALA A 151       3.612  27.332 -21.853  1.00  0.60           H  
ATOM   2165 2HB  ALA A 151       4.129  28.809 -22.633  1.00  0.60           H  
ATOM   2166 3HB  ALA A 151       2.611  28.715 -21.773  1.00  0.60           H  
ATOM   2167  N   ILE A 152       0.365  27.460 -22.941  1.00  0.58           N  
ATOM   2168  CA  ILE A 152      -0.828  26.702 -22.613  1.00  0.58           C  
ATOM   2169  C   ILE A 152      -1.346  26.036 -23.867  1.00  0.58           C  
ATOM   2170  O   ILE A 152      -1.646  24.838 -23.874  1.00  0.58           O  
ATOM   2171  CB  ILE A 152      -1.879  27.629 -22.031  1.00  0.58           C  
ATOM   2172  CG1 ILE A 152      -1.413  28.117 -20.735  1.00  0.58           C  
ATOM   2173  CG2 ILE A 152      -3.223  26.954 -21.919  1.00  0.58           C  
ATOM   2174  CD1 ILE A 152      -2.193  29.220 -20.270  1.00  0.58           C  
ATOM   2175  H   ILE A 152       0.365  28.476 -22.825  1.00  0.58           H  
ATOM   2176  HA  ILE A 152      -0.574  25.938 -21.883  1.00  0.58           H  
ATOM   2177  HB  ILE A 152      -1.971  28.497 -22.679  1.00  0.58           H  
ATOM   2178 1HG1 ILE A 152      -1.455  27.316 -19.999  1.00  0.58           H  
ATOM   2179 2HG1 ILE A 152      -0.389  28.448 -20.830  1.00  0.58           H  
ATOM   2180 1HG2 ILE A 152      -3.943  27.655 -21.524  1.00  0.58           H  
ATOM   2181 2HG2 ILE A 152      -3.534  26.643 -22.912  1.00  0.58           H  
ATOM   2182 3HG2 ILE A 152      -3.156  26.090 -21.263  1.00  0.58           H  
ATOM   2183 1HD1 ILE A 152      -1.787  29.535 -19.347  1.00  0.58           H  
ATOM   2184 2HD1 ILE A 152      -2.138  30.028 -20.987  1.00  0.58           H  
ATOM   2185 3HD1 ILE A 152      -3.211  28.921 -20.148  1.00  0.58           H  
ATOM   2186  N   THR A 153      -1.397  26.807 -24.956  1.00  0.57           N  
ATOM   2187  CA  THR A 153      -1.852  26.260 -26.215  1.00  0.57           C  
ATOM   2188  C   THR A 153      -0.968  25.084 -26.608  1.00  0.57           C  
ATOM   2189  O   THR A 153      -1.468  23.999 -26.928  1.00  0.57           O  
ATOM   2190  CB  THR A 153      -1.820  27.327 -27.325  1.00  0.57           C  
ATOM   2191  OG1 THR A 153      -2.714  28.401 -26.989  1.00  0.57           O  
ATOM   2192  CG2 THR A 153      -2.206  26.710 -28.663  1.00  0.57           C  
ATOM   2193  H   THR A 153      -1.139  27.796 -24.898  1.00  0.57           H  
ATOM   2194  HA  THR A 153      -2.875  25.905 -26.094  1.00  0.57           H  
ATOM   2195  HB  THR A 153      -0.815  27.730 -27.408  1.00  0.57           H  
ATOM   2196  HG1 THR A 153      -2.336  28.894 -26.231  1.00  0.57           H  
ATOM   2197 1HG2 THR A 153      -2.171  27.467 -29.445  1.00  0.57           H  
ATOM   2198 2HG2 THR A 153      -1.500  25.913 -28.901  1.00  0.57           H  
ATOM   2199 3HG2 THR A 153      -3.211  26.305 -28.595  1.00  0.57           H  
ATOM   2200  N   TRP A 154       0.349  25.255 -26.525  1.00  0.56           N  
ATOM   2201  CA  TRP A 154       1.229  24.163 -26.892  1.00  0.56           C  
ATOM   2202  C   TRP A 154       1.147  22.970 -25.987  1.00  0.56           C  
ATOM   2203  O   TRP A 154       1.103  21.831 -26.452  1.00  0.56           O  
ATOM   2204  CB  TRP A 154       2.662  24.614 -26.918  1.00  0.56           C  
ATOM   2205  CG  TRP A 154       2.938  25.228 -28.111  1.00  0.56           C  
ATOM   2206  CD1 TRP A 154       3.312  26.480 -28.355  1.00  0.56           C  
ATOM   2207  CD2 TRP A 154       2.796  24.595 -29.355  1.00  0.56           C  
ATOM   2208  NE1 TRP A 154       3.465  26.648 -29.649  1.00  0.56           N  
ATOM   2209  CE2 TRP A 154       3.130  25.495 -30.294  1.00  0.56           C  
ATOM   2210  CE3 TRP A 154       2.403  23.337 -29.727  1.00  0.56           C  
ATOM   2211  CZ2 TRP A 154       3.095  25.191 -31.641  1.00  0.56           C  
ATOM   2212  CZ3 TRP A 154       2.359  23.035 -31.050  1.00  0.56           C  
ATOM   2213  CH2 TRP A 154       2.704  23.947 -31.994  1.00  0.56           C  
ATOM   2214  H   TRP A 154       0.733  26.156 -26.242  1.00  0.56           H  
ATOM   2215  HA  TRP A 154       0.955  23.843 -27.896  1.00  0.56           H  
ATOM   2216 1HB  TRP A 154       2.836  25.321 -26.104  1.00  0.56           H  
ATOM   2217 2HB  TRP A 154       3.333  23.766 -26.783  1.00  0.56           H  
ATOM   2218  HD1 TRP A 154       3.486  27.246 -27.599  1.00  0.56           H  
ATOM   2219  HE1 TRP A 154       3.758  27.509 -30.089  1.00  0.56           H  
ATOM   2220  HE3 TRP A 154       2.117  22.608 -28.979  1.00  0.56           H  
ATOM   2221  HZ2 TRP A 154       3.356  25.899 -32.416  1.00  0.56           H  
ATOM   2222  HZ3 TRP A 154       2.024  22.051 -31.322  1.00  0.56           H  
ATOM   2223  HH2 TRP A 154       2.661  23.678 -33.050  1.00  0.56           H  
ATOM   2224  N   ALA A 155       1.067  23.205 -24.694  1.00  0.57           N  
ATOM   2225  CA  ALA A 155       0.986  22.123 -23.746  1.00  0.57           C  
ATOM   2226  C   ALA A 155      -0.253  21.292 -24.025  1.00  0.57           C  
ATOM   2227  O   ALA A 155      -0.219  20.069 -23.925  1.00  0.57           O  
ATOM   2228  CB  ALA A 155       0.967  22.680 -22.356  1.00  0.57           C  
ATOM   2229  H   ALA A 155       1.096  24.157 -24.346  1.00  0.57           H  
ATOM   2230  HA  ALA A 155       1.857  21.483 -23.865  1.00  0.57           H  
ATOM   2231 1HB  ALA A 155       0.903  21.875 -21.666  1.00  0.57           H  
ATOM   2232 2HB  ALA A 155       1.869  23.255 -22.178  1.00  0.57           H  
ATOM   2233 3HB  ALA A 155       0.103  23.328 -22.244  1.00  0.57           H  
ATOM   2234  N   SER A 156      -1.330  21.947 -24.462  1.00  0.58           N  
ATOM   2235  CA  SER A 156      -2.590  21.287 -24.779  1.00  0.58           C  
ATOM   2236  C   SER A 156      -2.623  20.650 -26.181  1.00  0.58           C  
ATOM   2237  O   SER A 156      -3.632  20.046 -26.565  1.00  0.58           O  
ATOM   2238  CB  SER A 156      -3.723  22.262 -24.657  1.00  0.58           C  
ATOM   2239  OG  SER A 156      -3.696  23.234 -25.668  1.00  0.58           O  
ATOM   2240  H   SER A 156      -1.299  22.968 -24.523  1.00  0.58           H  
ATOM   2241  HA  SER A 156      -2.746  20.493 -24.046  1.00  0.58           H  
ATOM   2242 1HB  SER A 156      -4.670  21.725 -24.682  1.00  0.58           H  
ATOM   2243 2HB  SER A 156      -3.655  22.754 -23.692  1.00  0.58           H  
ATOM   2244  HG  SER A 156      -2.751  23.406 -25.860  1.00  0.58           H  
ATOM   2245  N   GLY A 157      -1.552  20.824 -26.966  1.00  0.61           N  
ATOM   2246  CA  GLY A 157      -1.468  20.280 -28.318  1.00  0.61           C  
ATOM   2247  C   GLY A 157      -2.042  21.147 -29.439  1.00  0.61           C  
ATOM   2248  O   GLY A 157      -2.319  20.628 -30.524  1.00  0.61           O  
ATOM   2249  H   GLY A 157      -0.738  21.317 -26.612  1.00  0.61           H  
ATOM   2250 1HA  GLY A 157      -0.421  20.081 -28.535  1.00  0.61           H  
ATOM   2251 2HA  GLY A 157      -1.967  19.317 -28.338  1.00  0.61           H  
ATOM   2252  N   GLY A 158      -2.249  22.438 -29.192  1.00  0.65           N  
ATOM   2253  CA  GLY A 158      -2.794  23.321 -30.216  1.00  0.65           C  
ATOM   2254  C   GLY A 158      -1.660  23.803 -31.111  1.00  0.65           C  
ATOM   2255  O   GLY A 158      -0.565  23.255 -31.054  1.00  0.65           O  
ATOM   2256  H   GLY A 158      -2.003  22.833 -28.286  1.00  0.65           H  
ATOM   2257 1HA  GLY A 158      -3.538  22.788 -30.807  1.00  0.65           H  
ATOM   2258 2HA  GLY A 158      -3.290  24.165 -29.745  1.00  0.65           H  
ATOM   2259  N   THR A 159      -1.909  24.810 -31.947  1.00  0.70           N  
ATOM   2260  CA  THR A 159      -0.853  25.282 -32.841  1.00  0.70           C  
ATOM   2261  C   THR A 159      -0.610  26.780 -32.716  1.00  0.70           C  
ATOM   2262  O   THR A 159      -1.548  27.577 -32.706  1.00  0.70           O  
ATOM   2263  CB  THR A 159      -1.165  24.935 -34.311  1.00  0.70           C  
ATOM   2264  OG1 THR A 159      -1.298  23.515 -34.453  1.00  0.70           O  
ATOM   2265  CG2 THR A 159      -0.033  25.422 -35.223  1.00  0.70           C  
ATOM   2266  H   THR A 159      -2.820  25.242 -31.966  1.00  0.70           H  
ATOM   2267  HA  THR A 159       0.073  24.783 -32.572  1.00  0.70           H  
ATOM   2268  HB  THR A 159      -2.097  25.412 -34.611  1.00  0.70           H  
ATOM   2269  HG1 THR A 159      -0.542  23.078 -34.048  1.00  0.70           H  
ATOM   2270 1HG2 THR A 159      -0.265  25.164 -36.254  1.00  0.70           H  
ATOM   2271 2HG2 THR A 159       0.072  26.501 -35.144  1.00  0.70           H  
ATOM   2272 3HG2 THR A 159       0.903  24.944 -34.929  1.00  0.70           H  
ATOM   2273  N   VAL A 160       0.662  27.145 -32.624  1.00  0.77           N  
ATOM   2274  CA  VAL A 160       1.102  28.529 -32.553  1.00  0.77           C  
ATOM   2275  C   VAL A 160       2.195  28.753 -33.603  1.00  0.77           C  
ATOM   2276  O   VAL A 160       3.128  27.951 -33.727  1.00  0.77           O  
ATOM   2277  CB  VAL A 160       1.681  28.855 -31.183  1.00  0.77           C  
ATOM   2278  CG1 VAL A 160       2.094  30.287 -31.118  1.00  0.77           C  
ATOM   2279  CG2 VAL A 160       0.691  28.481 -30.063  1.00  0.77           C  
ATOM   2280  H   VAL A 160       1.358  26.416 -32.619  1.00  0.77           H  
ATOM   2281  HA  VAL A 160       0.259  29.188 -32.763  1.00  0.77           H  
ATOM   2282  HB  VAL A 160       2.555  28.338 -31.097  1.00  0.77           H  
ATOM   2283 1HG1 VAL A 160       2.557  30.479 -30.156  1.00  0.77           H  
ATOM   2284 2HG1 VAL A 160       2.808  30.495 -31.902  1.00  0.77           H  
ATOM   2285 3HG1 VAL A 160       1.224  30.930 -31.234  1.00  0.77           H  
ATOM   2286 1HG2 VAL A 160       1.139  28.700 -29.091  1.00  0.77           H  
ATOM   2287 2HG2 VAL A 160      -0.223  29.063 -30.178  1.00  0.77           H  
ATOM   2288 3HG2 VAL A 160       0.458  27.419 -30.114  1.00  0.77           H  
ATOM   2289  N   ALA A 161       2.081  29.829 -34.360  1.00  0.82           N  
ATOM   2290  CA  ALA A 161       3.056  30.099 -35.402  1.00  0.82           C  
ATOM   2291  C   ALA A 161       4.481  30.193 -34.863  1.00  0.82           C  
ATOM   2292  O   ALA A 161       4.737  30.770 -33.800  1.00  0.82           O  
ATOM   2293  CB  ALA A 161       2.708  31.394 -36.103  1.00  0.82           C  
ATOM   2294  H   ALA A 161       1.303  30.458 -34.219  1.00  0.82           H  
ATOM   2295  HA  ALA A 161       3.018  29.277 -36.118  1.00  0.82           H  
ATOM   2296 1HB  ALA A 161       3.425  31.575 -36.904  1.00  0.82           H  
ATOM   2297 2HB  ALA A 161       1.705  31.326 -36.521  1.00  0.82           H  
ATOM   2298 3HB  ALA A 161       2.748  32.214 -35.388  1.00  0.82           H  
ATOM   2299  N   GLY A 162       5.412  29.631 -35.630  1.00  0.86           N  
ATOM   2300  CA  GLY A 162       6.835  29.674 -35.314  1.00  0.86           C  
ATOM   2301  C   GLY A 162       7.322  28.512 -34.447  1.00  0.86           C  
ATOM   2302  O   GLY A 162       8.528  28.349 -34.264  1.00  0.86           O  
ATOM   2303  H   GLY A 162       5.122  29.157 -36.474  1.00  0.86           H  
ATOM   2304 1HA  GLY A 162       7.402  29.688 -36.244  1.00  0.86           H  
ATOM   2305 2HA  GLY A 162       7.054  30.612 -34.806  1.00  0.86           H  
ATOM   2306  N   VAL A 163       6.403  27.699 -33.928  1.00  0.87           N  
ATOM   2307  CA  VAL A 163       6.795  26.593 -33.061  1.00  0.87           C  
ATOM   2308  C   VAL A 163       6.374  25.206 -33.612  1.00  0.87           C  
ATOM   2309  O   VAL A 163       5.264  25.069 -34.123  1.00  0.87           O  
ATOM   2310  CB  VAL A 163       6.185  26.811 -31.681  1.00  0.87           C  
ATOM   2311  CG1 VAL A 163       6.519  25.632 -30.758  1.00  0.87           C  
ATOM   2312  CG2 VAL A 163       6.677  28.112 -31.107  1.00  0.87           C  
ATOM   2313  H   VAL A 163       5.406  27.869 -34.090  1.00  0.87           H  
ATOM   2314  HA  VAL A 163       7.862  26.662 -32.928  1.00  0.87           H  
ATOM   2315  HB  VAL A 163       5.146  26.881 -31.788  1.00  0.87           H  
ATOM   2316 1HG1 VAL A 163       6.063  25.769 -29.802  1.00  0.87           H  
ATOM   2317 2HG1 VAL A 163       6.137  24.718 -31.188  1.00  0.87           H  
ATOM   2318 3HG1 VAL A 163       7.591  25.557 -30.631  1.00  0.87           H  
ATOM   2319 1HG2 VAL A 163       6.221  28.281 -30.139  1.00  0.87           H  
ATOM   2320 2HG2 VAL A 163       7.757  28.057 -31.008  1.00  0.87           H  
ATOM   2321 3HG2 VAL A 163       6.408  28.934 -31.770  1.00  0.87           H  
ATOM   2322  N   PRO A 164       7.269  24.187 -33.610  1.00  0.85           N  
ATOM   2323  CA  PRO A 164       7.007  22.802 -34.009  1.00  0.85           C  
ATOM   2324  C   PRO A 164       5.876  22.147 -33.220  1.00  0.85           C  
ATOM   2325  O   PRO A 164       5.708  22.412 -32.032  1.00  0.85           O  
ATOM   2326  CB  PRO A 164       8.339  22.111 -33.703  1.00  0.85           C  
ATOM   2327  CG  PRO A 164       9.374  23.202 -33.809  1.00  0.85           C  
ATOM   2328  CD  PRO A 164       8.701  24.443 -33.292  1.00  0.85           C  
ATOM   2329  HA  PRO A 164       6.790  22.773 -35.087  1.00  0.85           H  
ATOM   2330 1HB  PRO A 164       8.299  21.655 -32.700  1.00  0.85           H  
ATOM   2331 2HB  PRO A 164       8.508  21.291 -34.416  1.00  0.85           H  
ATOM   2332 1HG  PRO A 164      10.271  22.932 -33.238  1.00  0.85           H  
ATOM   2333 2HG  PRO A 164       9.693  23.310 -34.857  1.00  0.85           H  
ATOM   2334 1HD  PRO A 164       8.868  24.549 -32.218  1.00  0.85           H  
ATOM   2335 2HD  PRO A 164       9.108  25.284 -33.878  1.00  0.85           H  
ATOM   2336  N   ALA A 165       5.123  21.266 -33.883  1.00  0.82           N  
ATOM   2337  CA  ALA A 165       3.982  20.580 -33.268  1.00  0.82           C  
ATOM   2338  C   ALA A 165       4.371  19.736 -32.057  1.00  0.82           C  
ATOM   2339  O   ALA A 165       5.427  19.104 -32.034  1.00  0.82           O  
ATOM   2340  CB  ALA A 165       3.284  19.702 -34.281  1.00  0.82           C  
ATOM   2341  H   ALA A 165       5.328  21.083 -34.854  1.00  0.82           H  
ATOM   2342  HA  ALA A 165       3.285  21.332 -32.947  1.00  0.82           H  
ATOM   2343 1HB  ALA A 165       2.416  19.236 -33.812  1.00  0.82           H  
ATOM   2344 2HB  ALA A 165       2.962  20.306 -35.127  1.00  0.82           H  
ATOM   2345 3HB  ALA A 165       3.968  18.928 -34.624  1.00  0.82           H  
ATOM   2346  N   ASN A 166       3.471  19.706 -31.069  1.00  0.77           N  
ATOM   2347  CA  ASN A 166       3.631  18.942 -29.835  1.00  0.77           C  
ATOM   2348  C   ASN A 166       3.182  17.501 -30.015  1.00  0.77           C  
ATOM   2349  O   ASN A 166       1.991  17.216 -30.118  1.00  0.77           O  
ATOM   2350  CB  ASN A 166       2.866  19.602 -28.702  1.00  0.77           C  
ATOM   2351  CG  ASN A 166       3.040  18.926 -27.354  1.00  0.77           C  
ATOM   2352  OD1 ASN A 166       3.571  17.815 -27.186  1.00  0.77           O  
ATOM   2353  ND2 ASN A 166       2.560  19.602 -26.358  1.00  0.77           N  
ATOM   2354  H   ASN A 166       2.633  20.256 -31.174  1.00  0.77           H  
ATOM   2355  HA  ASN A 166       4.690  18.919 -29.576  1.00  0.77           H  
ATOM   2356 1HB  ASN A 166       3.203  20.631 -28.606  1.00  0.77           H  
ATOM   2357 2HB  ASN A 166       1.812  19.628 -28.948  1.00  0.77           H  
ATOM   2358 1HD2 ASN A 166       2.595  19.233 -25.432  1.00  0.77           H  
ATOM   2359 2HD2 ASN A 166       2.124  20.497 -26.529  1.00  0.77           H  
ATOM   2360  N   ALA A 167       4.146  16.591 -30.061  1.00  0.72           N  
ATOM   2361  CA  ALA A 167       3.877  15.176 -30.297  1.00  0.72           C  
ATOM   2362  C   ALA A 167       3.287  14.466 -29.073  1.00  0.72           C  
ATOM   2363  O   ALA A 167       2.810  13.337 -29.187  1.00  0.72           O  
ATOM   2364  CB  ALA A 167       5.160  14.479 -30.710  1.00  0.72           C  
ATOM   2365  H   ALA A 167       5.104  16.900 -29.965  1.00  0.72           H  
ATOM   2366  HA  ALA A 167       3.153  15.103 -31.108  1.00  0.72           H  
ATOM   2367 1HB  ALA A 167       4.950  13.431 -30.919  1.00  0.72           H  
ATOM   2368 2HB  ALA A 167       5.563  14.957 -31.602  1.00  0.72           H  
ATOM   2369 3HB  ALA A 167       5.883  14.551 -29.900  1.00  0.72           H  
ATOM   2370  N   ASN A 168       3.356  15.104 -27.900  1.00  0.67           N  
ATOM   2371  CA  ASN A 168       2.868  14.501 -26.659  1.00  0.67           C  
ATOM   2372  C   ASN A 168       2.059  15.465 -25.778  1.00  0.67           C  
ATOM   2373  O   ASN A 168       2.484  15.741 -24.660  1.00  0.67           O  
ATOM   2374  CB  ASN A 168       4.034  14.000 -25.826  1.00  0.67           C  
ATOM   2375  CG  ASN A 168       4.876  12.943 -26.491  1.00  0.67           C  
ATOM   2376  OD1 ASN A 168       4.508  11.765 -26.520  1.00  0.67           O  
ATOM   2377  ND2 ASN A 168       6.013  13.340 -27.015  1.00  0.67           N  
ATOM   2378  H   ASN A 168       3.714  16.055 -27.862  1.00  0.67           H  
ATOM   2379  HA  ASN A 168       2.219  13.662 -26.912  1.00  0.67           H  
ATOM   2380 1HB  ASN A 168       4.675  14.846 -25.563  1.00  0.67           H  
ATOM   2381 2HB  ASN A 168       3.640  13.593 -24.896  1.00  0.67           H  
ATOM   2382 1HD2 ASN A 168       6.613  12.676 -27.465  1.00  0.67           H  
ATOM   2383 2HD2 ASN A 168       6.281  14.303 -26.959  1.00  0.67           H  
ATOM   2384  N   PRO A 169       0.882  15.959 -26.201  1.00  0.63           N  
ATOM   2385  CA  PRO A 169       0.092  16.944 -25.480  1.00  0.63           C  
ATOM   2386  C   PRO A 169      -0.292  16.465 -24.090  1.00  0.63           C  
ATOM   2387  O   PRO A 169      -0.496  15.271 -23.856  1.00  0.63           O  
ATOM   2388  CB  PRO A 169      -1.157  17.079 -26.345  1.00  0.63           C  
ATOM   2389  CG  PRO A 169      -0.714  16.651 -27.721  1.00  0.63           C  
ATOM   2390  CD  PRO A 169       0.271  15.537 -27.476  1.00  0.63           C  
ATOM   2391  HA  PRO A 169       0.634  17.894 -25.423  1.00  0.63           H  
ATOM   2392 1HB  PRO A 169      -1.962  16.453 -25.934  1.00  0.63           H  
ATOM   2393 2HB  PRO A 169      -1.511  18.099 -26.297  1.00  0.63           H  
ATOM   2394 1HG  PRO A 169      -1.576  16.340 -28.328  1.00  0.63           H  
ATOM   2395 2HG  PRO A 169      -0.238  17.493 -28.249  1.00  0.63           H  
ATOM   2396 1HD  PRO A 169      -0.228  14.566 -27.367  1.00  0.63           H  
ATOM   2397 2HD  PRO A 169       0.940  15.559 -28.307  1.00  0.63           H  
ATOM   2398  N   ALA A 170      -0.394  17.421 -23.178  1.00  0.59           N  
ATOM   2399  CA  ALA A 170      -0.779  17.172 -21.804  1.00  0.59           C  
ATOM   2400  C   ALA A 170      -2.271  16.983 -21.650  1.00  0.59           C  
ATOM   2401  O   ALA A 170      -3.075  17.618 -22.342  1.00  0.59           O  
ATOM   2402  CB  ALA A 170      -0.318  18.315 -20.927  1.00  0.59           C  
ATOM   2403  H   ALA A 170      -0.216  18.376 -23.458  1.00  0.59           H  
ATOM   2404  HA  ALA A 170      -0.301  16.267 -21.480  1.00  0.59           H  
ATOM   2405 1HB  ALA A 170      -0.574  18.097 -19.902  1.00  0.59           H  
ATOM   2406 2HB  ALA A 170       0.748  18.382 -21.035  1.00  0.59           H  
ATOM   2407 3HB  ALA A 170      -0.792  19.246 -21.239  1.00  0.59           H  
ATOM   2408  N   GLU A 171      -2.632  16.151 -20.680  1.00  0.57           N  
ATOM   2409  CA  GLU A 171      -4.017  15.971 -20.297  1.00  0.57           C  
ATOM   2410  C   GLU A 171      -4.319  16.941 -19.172  1.00  0.57           C  
ATOM   2411  O   GLU A 171      -5.467  17.351 -18.979  1.00  0.57           O  
ATOM   2412  CB  GLU A 171      -4.299  14.536 -19.876  1.00  0.57           C  
ATOM   2413  CG  GLU A 171      -4.107  13.514 -20.990  1.00  0.57           C  
ATOM   2414  CD  GLU A 171      -4.549  12.109 -20.635  1.00  0.57           C  
ATOM   2415  OE1 GLU A 171      -4.995  11.885 -19.535  1.00  0.57           O  
ATOM   2416  OE2 GLU A 171      -4.456  11.262 -21.489  1.00  0.57           O  
ATOM   2417  H   GLU A 171      -1.907  15.655 -20.168  1.00  0.57           H  
ATOM   2418  HA  GLU A 171      -4.659  16.217 -21.144  1.00  0.57           H  
ATOM   2419 1HB  GLU A 171      -3.637  14.281 -19.060  1.00  0.57           H  
ATOM   2420 2HB  GLU A 171      -5.321  14.454 -19.509  1.00  0.57           H  
ATOM   2421 1HG  GLU A 171      -4.666  13.846 -21.866  1.00  0.57           H  
ATOM   2422 2HG  GLU A 171      -3.049  13.495 -21.259  1.00  0.57           H  
ATOM   2423  N   VAL A 172      -3.274  17.279 -18.417  1.00  0.56           N  
ATOM   2424  CA  VAL A 172      -3.383  18.221 -17.315  1.00  0.56           C  
ATOM   2425  C   VAL A 172      -2.262  19.265 -17.423  1.00  0.56           C  
ATOM   2426  O   VAL A 172      -1.113  18.901 -17.660  1.00  0.56           O  
ATOM   2427  CB  VAL A 172      -3.266  17.500 -15.953  1.00  0.56           C  
ATOM   2428  CG1 VAL A 172      -3.408  18.510 -14.818  1.00  0.56           C  
ATOM   2429  CG2 VAL A 172      -4.312  16.366 -15.817  1.00  0.56           C  
ATOM   2430  H   VAL A 172      -2.371  16.849 -18.618  1.00  0.56           H  
ATOM   2431  HA  VAL A 172      -4.344  18.727 -17.372  1.00  0.56           H  
ATOM   2432  HB  VAL A 172      -2.280  17.073 -15.875  1.00  0.56           H  
ATOM   2433 1HG1 VAL A 172      -3.299  17.988 -13.878  1.00  0.56           H  
ATOM   2434 2HG1 VAL A 172      -2.643  19.280 -14.895  1.00  0.56           H  
ATOM   2435 3HG1 VAL A 172      -4.395  18.977 -14.865  1.00  0.56           H  
ATOM   2436 1HG2 VAL A 172      -4.183  15.876 -14.852  1.00  0.56           H  
ATOM   2437 2HG2 VAL A 172      -5.317  16.780 -15.882  1.00  0.56           H  
ATOM   2438 3HG2 VAL A 172      -4.172  15.632 -16.609  1.00  0.56           H  
ATOM   2439  N   ILE A 173      -2.594  20.539 -17.274  1.00  0.57           N  
ATOM   2440  CA  ILE A 173      -1.611  21.617 -17.265  1.00  0.57           C  
ATOM   2441  C   ILE A 173      -1.526  22.260 -15.896  1.00  0.57           C  
ATOM   2442  O   ILE A 173      -2.538  22.670 -15.329  1.00  0.57           O  
ATOM   2443  CB  ILE A 173      -1.926  22.713 -18.303  1.00  0.57           C  
ATOM   2444  CG1 ILE A 173      -1.863  22.165 -19.687  1.00  0.57           C  
ATOM   2445  CG2 ILE A 173      -0.964  23.855 -18.159  1.00  0.57           C  
ATOM   2446  CD1 ILE A 173      -2.403  23.115 -20.738  1.00  0.57           C  
ATOM   2447  H   ILE A 173      -3.568  20.764 -17.136  1.00  0.57           H  
ATOM   2448  HA  ILE A 173      -0.631  21.201 -17.496  1.00  0.57           H  
ATOM   2449  HB  ILE A 173      -2.935  23.069 -18.143  1.00  0.57           H  
ATOM   2450 1HG1 ILE A 173      -0.840  21.964 -19.931  1.00  0.57           H  
ATOM   2451 2HG1 ILE A 173      -2.388  21.240 -19.705  1.00  0.57           H  
ATOM   2452 1HG2 ILE A 173      -1.189  24.635 -18.888  1.00  0.57           H  
ATOM   2453 2HG2 ILE A 173      -1.030  24.270 -17.158  1.00  0.57           H  
ATOM   2454 3HG2 ILE A 173       0.022  23.463 -18.328  1.00  0.57           H  
ATOM   2455 1HD1 ILE A 173      -2.309  22.660 -21.717  1.00  0.57           H  
ATOM   2456 2HD1 ILE A 173      -3.447  23.330 -20.540  1.00  0.57           H  
ATOM   2457 3HD1 ILE A 173      -1.833  24.042 -20.719  1.00  0.57           H  
ATOM   2458  N   ASN A 174      -0.317  22.324 -15.368  1.00  0.59           N  
ATOM   2459  CA  ASN A 174      -0.015  22.924 -14.081  1.00  0.59           C  
ATOM   2460  C   ASN A 174       0.683  24.261 -14.203  1.00  0.59           C  
ATOM   2461  O   ASN A 174       1.842  24.320 -14.631  1.00  0.59           O  
ATOM   2462  CB  ASN A 174       0.851  22.023 -13.263  1.00  0.59           C  
ATOM   2463  CG  ASN A 174       1.150  22.561 -11.980  1.00  0.59           C  
ATOM   2464  OD1 ASN A 174       0.799  23.682 -11.596  1.00  0.59           O  
ATOM   2465  ND2 ASN A 174       1.826  21.788 -11.267  1.00  0.59           N  
ATOM   2466  H   ASN A 174       0.460  21.920 -15.887  1.00  0.59           H  
ATOM   2467  HA  ASN A 174      -0.952  23.093 -13.549  1.00  0.59           H  
ATOM   2468 1HB  ASN A 174       0.353  21.062 -13.135  1.00  0.59           H  
ATOM   2469 2HB  ASN A 174       1.783  21.834 -13.795  1.00  0.59           H  
ATOM   2470 1HD2 ASN A 174       2.060  22.060 -10.332  1.00  0.59           H  
ATOM   2471 2HD2 ASN A 174       2.095  20.892 -11.618  1.00  0.59           H  
ATOM   2472  N   MET A 175      -0.017  25.338 -13.894  1.00  0.62           N  
ATOM   2473  CA  MET A 175       0.640  26.625 -13.982  1.00  0.62           C  
ATOM   2474  C   MET A 175       0.917  27.115 -12.579  1.00  0.62           C  
ATOM   2475  O   MET A 175      -0.007  27.340 -11.792  1.00  0.62           O  
ATOM   2476  CB  MET A 175      -0.215  27.624 -14.681  1.00  0.62           C  
ATOM   2477  CG  MET A 175      -0.710  27.165 -15.988  1.00  0.62           C  
ATOM   2478  SD  MET A 175      -1.657  28.372 -16.702  1.00  0.62           S  
ATOM   2479  CE  MET A 175      -0.347  29.580 -16.738  1.00  0.62           C  
ATOM   2480  H   MET A 175      -0.980  25.239 -13.564  1.00  0.62           H  
ATOM   2481  HA  MET A 175       1.592  26.524 -14.503  1.00  0.62           H  
ATOM   2482 1HB  MET A 175      -0.970  27.973 -14.037  1.00  0.62           H  
ATOM   2483 2HB  MET A 175       0.409  28.488 -14.894  1.00  0.62           H  
ATOM   2484 1HG  MET A 175       0.110  26.920 -16.635  1.00  0.62           H  
ATOM   2485 2HG  MET A 175      -1.329  26.277 -15.851  1.00  0.62           H  
ATOM   2486 1HE  MET A 175      -0.709  30.497 -17.149  1.00  0.62           H  
ATOM   2487 2HE  MET A 175       0.004  29.770 -15.724  1.00  0.62           H  
ATOM   2488 3HE  MET A 175       0.477  29.201 -17.339  1.00  0.62           H  
ATOM   2489  N   SER A 176       2.180  27.294 -12.260  1.00  0.66           N  
ATOM   2490  CA  SER A 176       2.517  27.728 -10.909  1.00  0.66           C  
ATOM   2491  C   SER A 176       2.752  29.218 -10.841  1.00  0.66           C  
ATOM   2492  O   SER A 176       3.081  29.763  -9.787  1.00  0.66           O  
ATOM   2493  CB  SER A 176       3.714  26.991 -10.399  1.00  0.66           C  
ATOM   2494  OG  SER A 176       3.447  25.632 -10.256  1.00  0.66           O  
ATOM   2495  H   SER A 176       2.916  27.123 -12.960  1.00  0.66           H  
ATOM   2496  HA  SER A 176       1.681  27.491 -10.252  1.00  0.66           H  
ATOM   2497 1HB  SER A 176       4.539  27.130 -11.091  1.00  0.66           H  
ATOM   2498 2HB  SER A 176       4.013  27.411  -9.450  1.00  0.66           H  
ATOM   2499  HG  SER A 176       3.500  25.266 -11.142  1.00  0.66           H  
ATOM   2500  N   LEU A 177       2.600  29.868 -11.978  1.00  0.69           N  
ATOM   2501  CA  LEU A 177       2.871  31.278 -12.093  1.00  0.69           C  
ATOM   2502  C   LEU A 177       1.604  32.094 -12.116  1.00  0.69           C  
ATOM   2503  O   LEU A 177       0.558  31.623 -12.562  1.00  0.69           O  
ATOM   2504  CB  LEU A 177       3.629  31.539 -13.370  1.00  0.69           C  
ATOM   2505  CG  LEU A 177       4.879  30.730 -13.536  1.00  0.69           C  
ATOM   2506  CD1 LEU A 177       5.483  31.120 -14.814  1.00  0.69           C  
ATOM   2507  CD2 LEU A 177       5.794  30.926 -12.360  1.00  0.69           C  
ATOM   2508  H   LEU A 177       2.306  29.351 -12.792  1.00  0.69           H  
ATOM   2509  HA  LEU A 177       3.472  31.593 -11.240  1.00  0.69           H  
ATOM   2510 1HB  LEU A 177       2.976  31.322 -14.214  1.00  0.69           H  
ATOM   2511 2HB  LEU A 177       3.902  32.594 -13.407  1.00  0.69           H  
ATOM   2512  HG  LEU A 177       4.627  29.668 -13.607  1.00  0.69           H  
ATOM   2513 1HD1 LEU A 177       6.377  30.539 -14.985  1.00  0.69           H  
ATOM   2514 2HD1 LEU A 177       4.762  30.938 -15.605  1.00  0.69           H  
ATOM   2515 3HD1 LEU A 177       5.732  32.177 -14.788  1.00  0.69           H  
ATOM   2516 1HD2 LEU A 177       6.702  30.329 -12.501  1.00  0.69           H  
ATOM   2517 2HD2 LEU A 177       6.046  31.975 -12.275  1.00  0.69           H  
ATOM   2518 3HD2 LEU A 177       5.293  30.605 -11.448  1.00  0.69           H  
ATOM   2519  N   GLY A 178       1.718  33.337 -11.683  1.00  0.72           N  
ATOM   2520  CA  GLY A 178       0.603  34.257 -11.719  1.00  0.72           C  
ATOM   2521  C   GLY A 178       0.967  35.578 -11.073  1.00  0.72           C  
ATOM   2522  O   GLY A 178       2.104  35.783 -10.638  1.00  0.72           O  
ATOM   2523  H   GLY A 178       2.604  33.653 -11.318  1.00  0.72           H  
ATOM   2524 1HA  GLY A 178       0.299  34.426 -12.752  1.00  0.72           H  
ATOM   2525 2HA  GLY A 178      -0.248  33.818 -11.200  1.00  0.72           H  
ATOM   2526  N   GLY A 179      -0.007  36.466 -11.006  1.00  0.73           N  
ATOM   2527  CA  GLY A 179       0.212  37.781 -10.421  1.00  0.73           C  
ATOM   2528  C   GLY A 179      -1.026  38.654 -10.476  1.00  0.73           C  
ATOM   2529  O   GLY A 179      -2.078  38.239 -10.961  1.00  0.73           O  
ATOM   2530  H   GLY A 179      -0.908  36.197 -11.396  1.00  0.73           H  
ATOM   2531 1HA  GLY A 179       0.527  37.665  -9.383  1.00  0.73           H  
ATOM   2532 2HA  GLY A 179       1.029  38.276 -10.945  1.00  0.73           H  
ATOM   2533  N   SER A 180      -0.910  39.847  -9.914  1.00  0.74           N  
ATOM   2534  CA  SER A 180      -2.033  40.773  -9.838  1.00  0.74           C  
ATOM   2535  C   SER A 180      -2.549  41.210 -11.201  1.00  0.74           C  
ATOM   2536  O   SER A 180      -1.768  41.461 -12.122  1.00  0.74           O  
ATOM   2537  CB  SER A 180      -1.644  41.986  -9.035  1.00  0.74           C  
ATOM   2538  OG  SER A 180      -2.679  42.925  -9.019  1.00  0.74           O  
ATOM   2539  H   SER A 180      -0.017  40.124  -9.529  1.00  0.74           H  
ATOM   2540  HA  SER A 180      -2.854  40.274  -9.321  1.00  0.74           H  
ATOM   2541 1HB  SER A 180      -1.400  41.688  -8.013  1.00  0.74           H  
ATOM   2542 2HB  SER A 180      -0.753  42.433  -9.470  1.00  0.74           H  
ATOM   2543  HG  SER A 180      -3.003  42.969  -9.927  1.00  0.74           H  
ATOM   2544  N   GLY A 181      -3.865  41.351 -11.289  1.00  0.74           N  
ATOM   2545  CA  GLY A 181      -4.569  41.801 -12.480  1.00  0.74           C  
ATOM   2546  C   GLY A 181      -5.487  40.700 -12.972  1.00  0.74           C  
ATOM   2547  O   GLY A 181      -5.205  39.522 -12.777  1.00  0.74           O  
ATOM   2548  H   GLY A 181      -4.426  41.087 -10.485  1.00  0.74           H  
ATOM   2549 1HA  GLY A 181      -5.150  42.694 -12.251  1.00  0.74           H  
ATOM   2550 2HA  GLY A 181      -3.854  42.062 -13.258  1.00  0.74           H  
ATOM   2551  N   SER A 182      -6.595  41.083 -13.599  1.00  0.74           N  
ATOM   2552  CA  SER A 182      -7.547  40.103 -14.106  1.00  0.74           C  
ATOM   2553  C   SER A 182      -7.021  39.464 -15.380  1.00  0.74           C  
ATOM   2554  O   SER A 182      -6.081  39.972 -16.004  1.00  0.74           O  
ATOM   2555  CB  SER A 182      -8.890  40.761 -14.362  1.00  0.74           C  
ATOM   2556  OG  SER A 182      -8.810  41.670 -15.424  1.00  0.74           O  
ATOM   2557  H   SER A 182      -6.778  42.067 -13.728  1.00  0.74           H  
ATOM   2558  HA  SER A 182      -7.677  39.318 -13.356  1.00  0.74           H  
ATOM   2559 1HB  SER A 182      -9.632  39.996 -14.588  1.00  0.74           H  
ATOM   2560 2HB  SER A 182      -9.216  41.276 -13.460  1.00  0.74           H  
ATOM   2561  HG  SER A 182      -8.666  41.136 -16.218  1.00  0.74           H  
ATOM   2562  N   CYS A 183      -7.634  38.364 -15.789  1.00  0.75           N  
ATOM   2563  CA  CYS A 183      -7.192  37.681 -16.988  1.00  0.75           C  
ATOM   2564  C   CYS A 183      -7.448  38.501 -18.250  1.00  0.75           C  
ATOM   2565  O   CYS A 183      -8.535  39.054 -18.430  1.00  0.75           O  
ATOM   2566  CB  CYS A 183      -7.920  36.343 -17.120  1.00  0.75           C  
ATOM   2567  SG  CYS A 183      -7.539  35.136 -15.815  1.00  0.75           S  
ATOM   2568  H   CYS A 183      -8.400  37.985 -15.247  1.00  0.75           H  
ATOM   2569  HA  CYS A 183      -6.125  37.488 -16.908  1.00  0.75           H  
ATOM   2570 1HB  CYS A 183      -8.994  36.512 -17.121  1.00  0.75           H  
ATOM   2571 2HB  CYS A 183      -7.655  35.895 -18.071  1.00  0.75           H  
ATOM   2572  N   ASP A 184      -6.448  38.565 -19.134  1.00  0.75           N  
ATOM   2573  CA  ASP A 184      -6.585  39.226 -20.437  1.00  0.75           C  
ATOM   2574  C   ASP A 184      -7.362  38.313 -21.354  1.00  0.75           C  
ATOM   2575  O   ASP A 184      -7.213  37.094 -21.258  1.00  0.75           O  
ATOM   2576  CB  ASP A 184      -5.236  39.521 -21.106  1.00  0.75           C  
ATOM   2577  CG  ASP A 184      -5.338  40.450 -22.356  1.00  0.75           C  
ATOM   2578  OD1 ASP A 184      -5.345  41.641 -22.171  1.00  0.75           O  
ATOM   2579  OD2 ASP A 184      -5.491  39.938 -23.475  1.00  0.75           O  
ATOM   2580  H   ASP A 184      -5.573  38.117 -18.904  1.00  0.75           H  
ATOM   2581  HA  ASP A 184      -7.140  40.157 -20.311  1.00  0.75           H  
ATOM   2582 1HB  ASP A 184      -4.574  39.989 -20.381  1.00  0.75           H  
ATOM   2583 2HB  ASP A 184      -4.779  38.586 -21.418  1.00  0.75           H  
ATOM   2584  N   GLY A 185      -8.111  38.874 -22.294  1.00  0.75           N  
ATOM   2585  CA  GLY A 185      -8.825  38.043 -23.260  1.00  0.75           C  
ATOM   2586  C   GLY A 185      -7.884  37.089 -24.010  1.00  0.75           C  
ATOM   2587  O   GLY A 185      -8.257  35.958 -24.313  1.00  0.75           O  
ATOM   2588  H   GLY A 185      -8.186  39.881 -22.341  1.00  0.75           H  
ATOM   2589 1HA  GLY A 185      -9.595  37.472 -22.744  1.00  0.75           H  
ATOM   2590 2HA  GLY A 185      -9.337  38.685 -23.976  1.00  0.75           H  
ATOM   2591  N   THR A 186      -6.638  37.513 -24.260  1.00  0.74           N  
ATOM   2592  CA  THR A 186      -5.674  36.677 -24.965  1.00  0.74           C  
ATOM   2593  C   THR A 186      -5.464  35.392 -24.184  1.00  0.74           C  
ATOM   2594  O   THR A 186      -5.415  34.282 -24.732  1.00  0.74           O  
ATOM   2595  CB  THR A 186      -4.319  37.399 -25.049  1.00  0.74           C  
ATOM   2596  OG1 THR A 186      -4.481  38.631 -25.754  1.00  0.74           O  
ATOM   2597  CG2 THR A 186      -3.268  36.523 -25.733  1.00  0.74           C  
ATOM   2598  H   THR A 186      -6.343  38.449 -23.966  1.00  0.74           H  
ATOM   2599  HA  THR A 186      -6.054  36.440 -25.959  1.00  0.74           H  
ATOM   2600  HB  THR A 186      -3.984  37.631 -24.044  1.00  0.74           H  
ATOM   2601  HG1 THR A 186      -4.899  39.276 -25.113  1.00  0.74           H  
ATOM   2602 1HG2 THR A 186      -2.318  37.056 -25.766  1.00  0.74           H  
ATOM   2603 2HG2 THR A 186      -3.145  35.599 -25.169  1.00  0.74           H  
ATOM   2604 3HG2 THR A 186      -3.591  36.290 -26.746  1.00  0.74           H  
ATOM   2605  N   TYR A 187      -5.295  35.575 -22.891  1.00  0.73           N  
ATOM   2606  CA  TYR A 187      -5.038  34.492 -21.986  1.00  0.73           C  
ATOM   2607  C   TYR A 187      -6.263  33.605 -21.857  1.00  0.73           C  
ATOM   2608  O   TYR A 187      -6.161  32.377 -21.875  1.00  0.73           O  
ATOM   2609  CB  TYR A 187      -4.653  34.999 -20.628  1.00  0.73           C  
ATOM   2610  CG  TYR A 187      -4.238  33.947 -19.857  1.00  0.73           C  
ATOM   2611  CD1 TYR A 187      -2.961  33.473 -19.987  1.00  0.73           C  
ATOM   2612  CD2 TYR A 187      -5.111  33.378 -19.058  1.00  0.73           C  
ATOM   2613  CE1 TYR A 187      -2.605  32.417 -19.260  1.00  0.73           C  
ATOM   2614  CE2 TYR A 187      -4.751  32.314 -18.337  1.00  0.73           C  
ATOM   2615  CZ  TYR A 187      -3.523  31.839 -18.437  1.00  0.73           C  
ATOM   2616  OH  TYR A 187      -3.205  30.777 -17.713  1.00  0.73           O  
ATOM   2617  H   TYR A 187      -5.382  36.514 -22.525  1.00  0.73           H  
ATOM   2618  HA  TYR A 187      -4.224  33.889 -22.385  1.00  0.73           H  
ATOM   2619 1HB  TYR A 187      -3.868  35.694 -20.693  1.00  0.73           H  
ATOM   2620 2HB  TYR A 187      -5.504  35.482 -20.143  1.00  0.73           H  
ATOM   2621  HD1 TYR A 187      -2.252  33.946 -20.667  1.00  0.73           H  
ATOM   2622  HD2 TYR A 187      -6.113  33.784 -19.015  1.00  0.73           H  
ATOM   2623  HE1 TYR A 187      -1.626  32.028 -19.333  1.00  0.73           H  
ATOM   2624  HE2 TYR A 187      -5.452  31.823 -17.675  1.00  0.73           H  
ATOM   2625  HH  TYR A 187      -2.302  30.540 -17.887  1.00  0.73           H  
ATOM   2626  N   GLN A 188      -7.432  34.234 -21.704  1.00  0.70           N  
ATOM   2627  CA  GLN A 188      -8.658  33.481 -21.508  1.00  0.70           C  
ATOM   2628  C   GLN A 188      -8.905  32.595 -22.714  1.00  0.70           C  
ATOM   2629  O   GLN A 188      -9.313  31.445 -22.558  1.00  0.70           O  
ATOM   2630  CB  GLN A 188      -9.844  34.422 -21.295  1.00  0.70           C  
ATOM   2631  CG  GLN A 188      -9.820  35.165 -19.970  1.00  0.70           C  
ATOM   2632  CD  GLN A 188     -10.942  36.183 -19.844  1.00  0.70           C  
ATOM   2633  OE1 GLN A 188     -11.281  36.867 -20.816  1.00  0.70           O  
ATOM   2634  NE2 GLN A 188     -11.541  36.285 -18.656  1.00  0.70           N  
ATOM   2635  H   GLN A 188      -7.453  35.254 -21.702  1.00  0.70           H  
ATOM   2636  HA  GLN A 188      -8.544  32.848 -20.629  1.00  0.70           H  
ATOM   2637 1HB  GLN A 188      -9.855  35.159 -22.095  1.00  0.70           H  
ATOM   2638 2HB  GLN A 188     -10.773  33.859 -21.361  1.00  0.70           H  
ATOM   2639 1HG  GLN A 188      -9.884  34.456 -19.144  1.00  0.70           H  
ATOM   2640 2HG  GLN A 188      -8.883  35.704 -19.931  1.00  0.70           H  
ATOM   2641 1HE2 GLN A 188     -12.292  36.940 -18.533  1.00  0.70           H  
ATOM   2642 2HE2 GLN A 188     -11.259  35.709 -17.892  1.00  0.70           H  
ATOM   2643  N   ASP A 189      -8.621  33.099 -23.921  1.00  0.68           N  
ATOM   2644  CA  ASP A 189      -8.779  32.272 -25.106  1.00  0.68           C  
ATOM   2645  C   ASP A 189      -7.834  31.068 -25.045  1.00  0.68           C  
ATOM   2646  O   ASP A 189      -8.230  29.951 -25.388  1.00  0.68           O  
ATOM   2647  CB  ASP A 189      -8.522  33.073 -26.391  1.00  0.68           C  
ATOM   2648  CG  ASP A 189      -9.645  34.074 -26.777  1.00  0.68           C  
ATOM   2649  OD1 ASP A 189     -10.718  34.004 -26.219  1.00  0.68           O  
ATOM   2650  OD2 ASP A 189      -9.418  34.869 -27.667  1.00  0.68           O  
ATOM   2651  H   ASP A 189      -8.312  34.067 -24.014  1.00  0.68           H  
ATOM   2652  HA  ASP A 189      -9.803  31.905 -25.134  1.00  0.68           H  
ATOM   2653 1HB  ASP A 189      -7.596  33.642 -26.265  1.00  0.68           H  
ATOM   2654 2HB  ASP A 189      -8.367  32.386 -27.219  1.00  0.68           H  
ATOM   2655  N   ALA A 190      -6.595  31.270 -24.563  1.00  0.65           N  
ATOM   2656  CA  ALA A 190      -5.644  30.161 -24.437  1.00  0.65           C  
ATOM   2657  C   ALA A 190      -6.175  29.083 -23.494  1.00  0.65           C  
ATOM   2658  O   ALA A 190      -6.061  27.882 -23.772  1.00  0.65           O  
ATOM   2659  CB  ALA A 190      -4.312  30.669 -23.939  1.00  0.65           C  
ATOM   2660  H   ALA A 190      -6.296  32.217 -24.313  1.00  0.65           H  
ATOM   2661  HA  ALA A 190      -5.510  29.716 -25.423  1.00  0.65           H  
ATOM   2662 1HB  ALA A 190      -3.606  29.844 -23.883  1.00  0.65           H  
ATOM   2663 2HB  ALA A 190      -3.956  31.405 -24.636  1.00  0.65           H  
ATOM   2664 3HB  ALA A 190      -4.414  31.112 -22.959  1.00  0.65           H  
ATOM   2665  N   ILE A 191      -6.824  29.518 -22.414  1.00  0.63           N  
ATOM   2666  CA  ILE A 191      -7.405  28.578 -21.468  1.00  0.63           C  
ATOM   2667  C   ILE A 191      -8.601  27.879 -22.057  1.00  0.63           C  
ATOM   2668  O   ILE A 191      -8.715  26.660 -21.968  1.00  0.63           O  
ATOM   2669  CB  ILE A 191      -7.866  29.262 -20.175  1.00  0.63           C  
ATOM   2670  CG1 ILE A 191      -6.718  29.812 -19.433  1.00  0.63           C  
ATOM   2671  CG2 ILE A 191      -8.660  28.259 -19.338  1.00  0.63           C  
ATOM   2672  CD1 ILE A 191      -5.780  28.750 -19.023  1.00  0.63           C  
ATOM   2673  H   ILE A 191      -6.873  30.525 -22.242  1.00  0.63           H  
ATOM   2674  HA  ILE A 191      -6.655  27.829 -21.221  1.00  0.63           H  
ATOM   2675  HB  ILE A 191      -8.514  30.102 -20.430  1.00  0.63           H  
ATOM   2676 1HG1 ILE A 191      -6.192  30.524 -20.067  1.00  0.63           H  
ATOM   2677 2HG1 ILE A 191      -7.078  30.332 -18.545  1.00  0.63           H  
ATOM   2678 1HG2 ILE A 191      -9.017  28.748 -18.456  1.00  0.63           H  
ATOM   2679 2HG2 ILE A 191      -9.512  27.900 -19.913  1.00  0.63           H  
ATOM   2680 3HG2 ILE A 191      -8.030  27.411 -19.061  1.00  0.63           H  
ATOM   2681 1HD1 ILE A 191      -4.951  29.173 -18.476  1.00  0.63           H  
ATOM   2682 2HD1 ILE A 191      -6.308  28.051 -18.394  1.00  0.63           H  
ATOM   2683 3HD1 ILE A 191      -5.418  28.238 -19.895  1.00  0.63           H  
ATOM   2684  N   ASN A 192      -9.488  28.632 -22.692  1.00  0.62           N  
ATOM   2685  CA  ASN A 192     -10.679  28.036 -23.256  1.00  0.62           C  
ATOM   2686  C   ASN A 192     -10.282  27.014 -24.313  1.00  0.62           C  
ATOM   2687  O   ASN A 192     -10.905  25.954 -24.428  1.00  0.62           O  
ATOM   2688  CB  ASN A 192     -11.577  29.121 -23.793  1.00  0.62           C  
ATOM   2689  CG  ASN A 192     -12.227  29.908 -22.677  1.00  0.62           C  
ATOM   2690  OD1 ASN A 192     -12.320  29.447 -21.529  1.00  0.62           O  
ATOM   2691  ND2 ASN A 192     -12.679  31.092 -22.993  1.00  0.62           N  
ATOM   2692  H   ASN A 192      -9.346  29.638 -22.758  1.00  0.62           H  
ATOM   2693  HA  ASN A 192     -11.210  27.504 -22.467  1.00  0.62           H  
ATOM   2694 1HB  ASN A 192     -10.988  29.804 -24.408  1.00  0.62           H  
ATOM   2695 2HB  ASN A 192     -12.348  28.685 -24.425  1.00  0.62           H  
ATOM   2696 1HD2 ASN A 192     -13.115  31.664 -22.300  1.00  0.62           H  
ATOM   2697 2HD2 ASN A 192     -12.584  31.429 -23.929  1.00  0.62           H  
ATOM   2698  N   GLY A 193      -9.211  27.312 -25.052  1.00  0.61           N  
ATOM   2699  CA  GLY A 193      -8.663  26.408 -26.044  1.00  0.61           C  
ATOM   2700  C   GLY A 193      -8.228  25.113 -25.368  1.00  0.61           C  
ATOM   2701  O   GLY A 193      -8.650  24.021 -25.763  1.00  0.61           O  
ATOM   2702  H   GLY A 193      -8.762  28.219 -24.936  1.00  0.61           H  
ATOM   2703 1HA  GLY A 193      -9.407  26.203 -26.812  1.00  0.61           H  
ATOM   2704 2HA  GLY A 193      -7.807  26.882 -26.525  1.00  0.61           H  
ATOM   2705  N   ALA A 194      -7.397  25.237 -24.329  1.00  0.60           N  
ATOM   2706  CA  ALA A 194      -6.890  24.072 -23.618  1.00  0.60           C  
ATOM   2707  C   ALA A 194      -8.018  23.212 -23.060  1.00  0.60           C  
ATOM   2708  O   ALA A 194      -8.001  21.983 -23.220  1.00  0.60           O  
ATOM   2709  CB  ALA A 194      -5.993  24.539 -22.485  1.00  0.60           C  
ATOM   2710  H   ALA A 194      -7.081  26.167 -24.046  1.00  0.60           H  
ATOM   2711  HA  ALA A 194      -6.319  23.470 -24.318  1.00  0.60           H  
ATOM   2712 1HB  ALA A 194      -5.586  23.677 -21.960  1.00  0.60           H  
ATOM   2713 2HB  ALA A 194      -5.193  25.122 -22.904  1.00  0.60           H  
ATOM   2714 3HB  ALA A 194      -6.568  25.149 -21.791  1.00  0.60           H  
ATOM   2715  N   ILE A 195      -9.054  23.857 -22.530  1.00  0.59           N  
ATOM   2716  CA  ILE A 195     -10.192  23.140 -21.983  1.00  0.59           C  
ATOM   2717  C   ILE A 195     -10.982  22.448 -23.095  1.00  0.59           C  
ATOM   2718  O   ILE A 195     -11.338  21.273 -22.975  1.00  0.59           O  
ATOM   2719  CB  ILE A 195     -11.109  24.097 -21.195  1.00  0.59           C  
ATOM   2720  CG1 ILE A 195     -10.365  24.685 -19.956  1.00  0.59           C  
ATOM   2721  CG2 ILE A 195     -12.374  23.378 -20.777  1.00  0.59           C  
ATOM   2722  CD1 ILE A 195      -9.923  23.664 -18.957  1.00  0.59           C  
ATOM   2723  H   ILE A 195      -9.019  24.874 -22.453  1.00  0.59           H  
ATOM   2724  HA  ILE A 195      -9.820  22.379 -21.299  1.00  0.59           H  
ATOM   2725  HB  ILE A 195     -11.370  24.941 -21.837  1.00  0.59           H  
ATOM   2726 1HG1 ILE A 195      -9.480  25.191 -20.289  1.00  0.59           H  
ATOM   2727 2HG1 ILE A 195     -11.013  25.406 -19.457  1.00  0.59           H  
ATOM   2728 1HG2 ILE A 195     -13.022  24.068 -20.240  1.00  0.59           H  
ATOM   2729 2HG2 ILE A 195     -12.890  23.007 -21.661  1.00  0.59           H  
ATOM   2730 3HG2 ILE A 195     -12.114  22.554 -20.136  1.00  0.59           H  
ATOM   2731 1HD1 ILE A 195      -9.398  24.155 -18.143  1.00  0.59           H  
ATOM   2732 2HD1 ILE A 195     -10.787  23.132 -18.566  1.00  0.59           H  
ATOM   2733 3HD1 ILE A 195      -9.270  22.982 -19.436  1.00  0.59           H  
ATOM   2734  N   SER A 196     -11.204  23.153 -24.209  1.00  0.59           N  
ATOM   2735  CA  SER A 196     -11.948  22.632 -25.352  1.00  0.59           C  
ATOM   2736  C   SER A 196     -11.281  21.392 -25.933  1.00  0.59           C  
ATOM   2737  O   SER A 196     -11.955  20.461 -26.376  1.00  0.59           O  
ATOM   2738  CB  SER A 196     -12.062  23.692 -26.428  1.00  0.59           C  
ATOM   2739  OG  SER A 196     -12.819  24.783 -25.972  1.00  0.59           O  
ATOM   2740  H   SER A 196     -10.877  24.116 -24.262  1.00  0.59           H  
ATOM   2741  HA  SER A 196     -12.948  22.361 -25.016  1.00  0.59           H  
ATOM   2742 1HB  SER A 196     -11.069  24.030 -26.713  1.00  0.59           H  
ATOM   2743 2HB  SER A 196     -12.529  23.263 -27.311  1.00  0.59           H  
ATOM   2744  HG  SER A 196     -12.267  25.204 -25.273  1.00  0.59           H  
ATOM   2745  N   ARG A 197      -9.947  21.367 -25.900  1.00  0.58           N  
ATOM   2746  CA  ARG A 197      -9.171  20.248 -26.416  1.00  0.58           C  
ATOM   2747  C   ARG A 197      -9.151  19.038 -25.478  1.00  0.58           C  
ATOM   2748  O   ARG A 197      -8.608  17.990 -25.839  1.00  0.58           O  
ATOM   2749  CB  ARG A 197      -7.733  20.659 -26.715  1.00  0.58           C  
ATOM   2750  CG  ARG A 197      -7.571  21.619 -27.885  1.00  0.58           C  
ATOM   2751  CD  ARG A 197      -6.143  21.922 -28.157  1.00  0.58           C  
ATOM   2752  NE  ARG A 197      -5.438  20.730 -28.586  1.00  0.58           N  
ATOM   2753  CZ  ARG A 197      -5.440  20.263 -29.852  1.00  0.58           C  
ATOM   2754  NH1 ARG A 197      -6.109  20.907 -30.787  1.00  0.58           N  
ATOM   2755  NH2 ARG A 197      -4.780  19.166 -30.166  1.00  0.58           N  
ATOM   2756  H   ARG A 197      -9.453  22.188 -25.545  1.00  0.58           H  
ATOM   2757  HA  ARG A 197      -9.625  19.936 -27.356  1.00  0.58           H  
ATOM   2758 1HB  ARG A 197      -7.317  21.155 -25.832  1.00  0.58           H  
ATOM   2759 2HB  ARG A 197      -7.125  19.777 -26.909  1.00  0.58           H  
ATOM   2760 1HG  ARG A 197      -8.000  21.170 -28.778  1.00  0.58           H  
ATOM   2761 2HG  ARG A 197      -8.084  22.549 -27.669  1.00  0.58           H  
ATOM   2762 1HD  ARG A 197      -6.061  22.670 -28.941  1.00  0.58           H  
ATOM   2763 2HD  ARG A 197      -5.665  22.290 -27.249  1.00  0.58           H  
ATOM   2764  HE  ARG A 197      -4.874  20.236 -27.879  1.00  0.58           H  
ATOM   2765 1HH1 ARG A 197      -6.619  21.746 -30.554  1.00  0.58           H  
ATOM   2766 2HH1 ARG A 197      -6.109  20.561 -31.734  1.00  0.58           H  
ATOM   2767 1HH2 ARG A 197      -4.276  18.653 -29.458  1.00  0.58           H  
ATOM   2768 2HH2 ARG A 197      -4.779  18.837 -31.115  1.00  0.58           H  
ATOM   2769  N   GLY A 198      -9.728  19.164 -24.278  1.00  0.57           N  
ATOM   2770  CA  GLY A 198      -9.729  18.059 -23.335  1.00  0.57           C  
ATOM   2771  C   GLY A 198      -8.615  18.108 -22.286  1.00  0.57           C  
ATOM   2772  O   GLY A 198      -8.359  17.099 -21.624  1.00  0.57           O  
ATOM   2773  H   GLY A 198     -10.194  20.028 -24.008  1.00  0.57           H  
ATOM   2774 1HA  GLY A 198     -10.693  18.047 -22.833  1.00  0.57           H  
ATOM   2775 2HA  GLY A 198      -9.661  17.124 -23.885  1.00  0.57           H  
ATOM   2776  N   THR A 199      -7.953  19.256 -22.128  1.00  0.56           N  
ATOM   2777  CA  THR A 199      -6.879  19.382 -21.150  1.00  0.56           C  
ATOM   2778  C   THR A 199      -7.317  20.186 -19.926  1.00  0.56           C  
ATOM   2779  O   THR A 199      -7.856  21.276 -20.055  1.00  0.56           O  
ATOM   2780  CB  THR A 199      -5.666  20.045 -21.807  1.00  0.56           C  
ATOM   2781  OG1 THR A 199      -5.206  19.227 -22.901  1.00  0.56           O  
ATOM   2782  CG2 THR A 199      -4.565  20.248 -20.871  1.00  0.56           C  
ATOM   2783  H   THR A 199      -8.186  20.079 -22.682  1.00  0.56           H  
ATOM   2784  HA  THR A 199      -6.594  18.387 -20.825  1.00  0.56           H  
ATOM   2785  HB  THR A 199      -5.963  21.008 -22.198  1.00  0.56           H  
ATOM   2786  HG1 THR A 199      -4.535  18.567 -22.585  1.00  0.56           H  
ATOM   2787 1HG2 THR A 199      -3.759  20.709 -21.418  1.00  0.56           H  
ATOM   2788 2HG2 THR A 199      -4.879  20.889 -20.047  1.00  0.56           H  
ATOM   2789 3HG2 THR A 199      -4.235  19.307 -20.484  1.00  0.56           H  
ATOM   2790  N   THR A 200      -7.107  19.633 -18.734  1.00  0.56           N  
ATOM   2791  CA  THR A 200      -7.501  20.297 -17.489  1.00  0.56           C  
ATOM   2792  C   THR A 200      -6.460  21.324 -17.125  1.00  0.56           C  
ATOM   2793  O   THR A 200      -5.280  21.010 -17.190  1.00  0.56           O  
ATOM   2794  CB  THR A 200      -7.635  19.288 -16.320  1.00  0.56           C  
ATOM   2795  OG1 THR A 200      -8.644  18.319 -16.629  1.00  0.56           O  
ATOM   2796  CG2 THR A 200      -8.003  19.989 -15.010  1.00  0.56           C  
ATOM   2797  H   THR A 200      -6.631  18.732 -18.704  1.00  0.56           H  
ATOM   2798  HA  THR A 200      -8.447  20.810 -17.639  1.00  0.56           H  
ATOM   2799  HB  THR A 200      -6.686  18.775 -16.191  1.00  0.56           H  
ATOM   2800  HG1 THR A 200      -8.465  17.925 -17.490  1.00  0.56           H  
ATOM   2801 1HG2 THR A 200      -8.081  19.251 -14.212  1.00  0.56           H  
ATOM   2802 2HG2 THR A 200      -7.239  20.712 -14.753  1.00  0.56           H  
ATOM   2803 3HG2 THR A 200      -8.959  20.500 -15.125  1.00  0.56           H  
ATOM   2804  N   VAL A 201      -6.864  22.536 -16.761  1.00  0.55           N  
ATOM   2805  CA  VAL A 201      -5.858  23.510 -16.361  1.00  0.55           C  
ATOM   2806  C   VAL A 201      -6.006  23.812 -14.874  1.00  0.55           C  
ATOM   2807  O   VAL A 201      -7.080  24.213 -14.421  1.00  0.55           O  
ATOM   2808  CB  VAL A 201      -5.969  24.825 -17.169  1.00  0.55           C  
ATOM   2809  CG1 VAL A 201      -4.862  25.781 -16.681  1.00  0.55           C  
ATOM   2810  CG2 VAL A 201      -5.855  24.539 -18.685  1.00  0.55           C  
ATOM   2811  H   VAL A 201      -7.848  22.767 -16.745  1.00  0.55           H  
ATOM   2812  HA  VAL A 201      -4.865  23.093 -16.527  1.00  0.55           H  
ATOM   2813  HB  VAL A 201      -6.932  25.299 -16.965  1.00  0.55           H  
ATOM   2814 1HG1 VAL A 201      -4.908  26.717 -17.203  1.00  0.55           H  
ATOM   2815 2HG1 VAL A 201      -4.988  25.958 -15.623  1.00  0.55           H  
ATOM   2816 3HG1 VAL A 201      -3.883  25.324 -16.855  1.00  0.55           H  
ATOM   2817 1HG2 VAL A 201      -5.932  25.474 -19.241  1.00  0.55           H  
ATOM   2818 2HG2 VAL A 201      -4.903  24.075 -18.890  1.00  0.55           H  
ATOM   2819 3HG2 VAL A 201      -6.660  23.867 -19.000  1.00  0.55           H  
ATOM   2820  N   VAL A 202      -4.928  23.573 -14.131  1.00  0.55           N  
ATOM   2821  CA  VAL A 202      -4.858  23.759 -12.686  1.00  0.55           C  
ATOM   2822  C   VAL A 202      -3.829  24.828 -12.401  1.00  0.55           C  
ATOM   2823  O   VAL A 202      -2.713  24.747 -12.927  1.00  0.55           O  
ATOM   2824  CB  VAL A 202      -4.405  22.455 -11.976  1.00  0.55           C  
ATOM   2825  CG1 VAL A 202      -4.314  22.676 -10.475  1.00  0.55           C  
ATOM   2826  CG2 VAL A 202      -5.378  21.311 -12.291  1.00  0.55           C  
ATOM   2827  H   VAL A 202      -4.095  23.237 -14.606  1.00  0.55           H  
ATOM   2828  HA  VAL A 202      -5.821  24.082 -12.313  1.00  0.55           H  
ATOM   2829  HB  VAL A 202      -3.406  22.191 -12.330  1.00  0.55           H  
ATOM   2830 1HG1 VAL A 202      -3.973  21.762  -9.996  1.00  0.55           H  
ATOM   2831 2HG1 VAL A 202      -3.609  23.476 -10.252  1.00  0.55           H  
ATOM   2832 3HG1 VAL A 202      -5.300  22.944 -10.103  1.00  0.55           H  
ATOM   2833 1HG2 VAL A 202      -5.041  20.404 -11.799  1.00  0.55           H  
ATOM   2834 2HG2 VAL A 202      -6.373  21.564 -11.937  1.00  0.55           H  
ATOM   2835 3HG2 VAL A 202      -5.401  21.151 -13.365  1.00  0.55           H  
ATOM   2836  N   VAL A 203      -4.195  25.842 -11.619  1.00  0.56           N  
ATOM   2837  CA  VAL A 203      -3.214  26.877 -11.369  1.00  0.56           C  
ATOM   2838  C   VAL A 203      -3.102  27.232  -9.907  1.00  0.56           C  
ATOM   2839  O   VAL A 203      -4.061  27.113  -9.137  1.00  0.56           O  
ATOM   2840  CB  VAL A 203      -3.611  28.160 -12.083  1.00  0.56           C  
ATOM   2841  CG1 VAL A 203      -3.800  27.856 -13.574  1.00  0.56           C  
ATOM   2842  CG2 VAL A 203      -4.799  28.766 -11.409  1.00  0.56           C  
ATOM   2843  H   VAL A 203      -5.138  25.874 -11.232  1.00  0.56           H  
ATOM   2844  HA  VAL A 203      -2.247  26.534 -11.720  1.00  0.56           H  
ATOM   2845  HB  VAL A 203      -2.780  28.865 -12.021  1.00  0.56           H  
ATOM   2846 1HG1 VAL A 203      -4.047  28.755 -14.123  1.00  0.56           H  
ATOM   2847 2HG1 VAL A 203      -2.942  27.427 -13.980  1.00  0.56           H  
ATOM   2848 3HG1 VAL A 203      -4.576  27.157 -13.681  1.00  0.56           H  
ATOM   2849 1HG2 VAL A 203      -5.043  29.673 -11.928  1.00  0.56           H  
ATOM   2850 2HG2 VAL A 203      -5.625  28.082 -11.438  1.00  0.56           H  
ATOM   2851 3HG2 VAL A 203      -4.561  28.986 -10.372  1.00  0.56           H  
ATOM   2852  N   ALA A 204      -1.946  27.745  -9.539  1.00  0.57           N  
ATOM   2853  CA  ALA A 204      -1.780  28.259  -8.193  1.00  0.57           C  
ATOM   2854  C   ALA A 204      -2.689  29.472  -7.979  1.00  0.57           C  
ATOM   2855  O   ALA A 204      -2.767  30.350  -8.838  1.00  0.57           O  
ATOM   2856  CB  ALA A 204      -0.330  28.631  -7.975  1.00  0.57           C  
ATOM   2857  H   ALA A 204      -1.179  27.770 -10.218  1.00  0.57           H  
ATOM   2858  HA  ALA A 204      -2.072  27.484  -7.480  1.00  0.57           H  
ATOM   2859 1HB  ALA A 204      -0.198  29.002  -6.981  1.00  0.57           H  
ATOM   2860 2HB  ALA A 204       0.294  27.748  -8.116  1.00  0.57           H  
ATOM   2861 3HB  ALA A 204      -0.035  29.400  -8.689  1.00  0.57           H  
ATOM   2862  N   ALA A 205      -3.298  29.581  -6.799  1.00  0.59           N  
ATOM   2863  CA  ALA A 205      -4.116  30.746  -6.433  1.00  0.59           C  
ATOM   2864  C   ALA A 205      -3.279  32.023  -6.275  1.00  0.59           C  
ATOM   2865  O   ALA A 205      -3.820  33.130  -6.284  1.00  0.59           O  
ATOM   2866  CB  ALA A 205      -4.880  30.471  -5.152  1.00  0.59           C  
ATOM   2867  H   ALA A 205      -3.247  28.802  -6.146  1.00  0.59           H  
ATOM   2868  HA  ALA A 205      -4.822  30.921  -7.236  1.00  0.59           H  
ATOM   2869 1HB  ALA A 205      -5.507  31.325  -4.909  1.00  0.59           H  
ATOM   2870 2HB  ALA A 205      -5.503  29.593  -5.279  1.00  0.59           H  
ATOM   2871 3HB  ALA A 205      -4.175  30.303  -4.346  1.00  0.59           H  
ATOM   2872  N   GLY A 206      -1.968  31.860  -6.090  1.00  0.62           N  
ATOM   2873  CA  GLY A 206      -1.020  32.958  -5.915  1.00  0.62           C  
ATOM   2874  C   GLY A 206      -0.527  33.083  -4.475  1.00  0.62           C  
ATOM   2875  O   GLY A 206      -1.284  32.927  -3.511  1.00  0.62           O  
ATOM   2876  H   GLY A 206      -1.608  30.916  -6.090  1.00  0.62           H  
ATOM   2877 1HA  GLY A 206      -0.166  32.788  -6.571  1.00  0.62           H  
ATOM   2878 2HA  GLY A 206      -1.477  33.891  -6.237  1.00  0.62           H  
ATOM   2879  N   ASN A 207       0.766  33.396  -4.316  1.00  0.65           N  
ATOM   2880  CA  ASN A 207       1.354  33.456  -2.976  1.00  0.65           C  
ATOM   2881  C   ASN A 207       1.261  34.790  -2.239  1.00  0.65           C  
ATOM   2882  O   ASN A 207       2.277  35.397  -1.887  1.00  0.65           O  
ATOM   2883  CB  ASN A 207       2.783  32.994  -3.009  1.00  0.65           C  
ATOM   2884  CG  ASN A 207       2.846  31.556  -3.318  1.00  0.65           C  
ATOM   2885  OD1 ASN A 207       2.003  30.816  -2.794  1.00  0.65           O  
ATOM   2886  ND2 ASN A 207       3.785  31.135  -4.123  1.00  0.65           N  
ATOM   2887  H   ASN A 207       1.349  33.559  -5.124  1.00  0.65           H  
ATOM   2888  HA  ASN A 207       0.814  32.729  -2.389  1.00  0.65           H  
ATOM   2889 1HB  ASN A 207       3.341  33.555  -3.757  1.00  0.65           H  
ATOM   2890 2HB  ASN A 207       3.246  33.173  -2.037  1.00  0.65           H  
ATOM   2891 1HD2 ASN A 207       3.865  30.165  -4.351  1.00  0.65           H  
ATOM   2892 2HD2 ASN A 207       4.439  31.785  -4.511  1.00  0.65           H  
ATOM   2893  N   GLU A 208       0.040  35.221  -2.009  1.00  0.68           N  
ATOM   2894  CA  GLU A 208      -0.260  36.463  -1.305  1.00  0.68           C  
ATOM   2895  C   GLU A 208      -1.430  36.193  -0.377  1.00  0.68           C  
ATOM   2896  O   GLU A 208      -2.009  35.124  -0.431  1.00  0.68           O  
ATOM   2897  CB  GLU A 208      -0.507  37.637  -2.275  1.00  0.68           C  
ATOM   2898  CG  GLU A 208       0.716  37.992  -3.172  1.00  0.68           C  
ATOM   2899  CD  GLU A 208       0.512  39.186  -4.078  1.00  0.68           C  
ATOM   2900  OE1 GLU A 208      -0.270  40.043  -3.742  1.00  0.68           O  
ATOM   2901  OE2 GLU A 208       1.127  39.231  -5.117  1.00  0.68           O  
ATOM   2902  H   GLU A 208      -0.711  34.613  -2.339  1.00  0.68           H  
ATOM   2903  HA  GLU A 208       0.596  36.727  -0.686  1.00  0.68           H  
ATOM   2904 1HB  GLU A 208      -1.308  37.400  -2.949  1.00  0.68           H  
ATOM   2905 2HB  GLU A 208      -0.798  38.526  -1.718  1.00  0.68           H  
ATOM   2906 1HG  GLU A 208       1.579  38.176  -2.532  1.00  0.68           H  
ATOM   2907 2HG  GLU A 208       0.943  37.134  -3.797  1.00  0.68           H  
ATOM   2908  N   THR A 209      -1.782  37.135   0.479  1.00  0.70           N  
ATOM   2909  CA  THR A 209      -2.891  36.919   1.414  1.00  0.70           C  
ATOM   2910  C   THR A 209      -4.121  37.736   1.036  1.00  0.70           C  
ATOM   2911  O   THR A 209      -4.778  38.309   1.903  1.00  0.70           O  
ATOM   2912  CB  THR A 209      -2.488  37.277   2.850  1.00  0.70           C  
ATOM   2913  OG1 THR A 209      -2.024  38.630   2.886  1.00  0.70           O  
ATOM   2914  CG2 THR A 209      -1.388  36.371   3.341  1.00  0.70           C  
ATOM   2915  H   THR A 209      -1.287  38.015   0.487  1.00  0.70           H  
ATOM   2916  HA  THR A 209      -3.172  35.864   1.386  1.00  0.70           H  
ATOM   2917  HB  THR A 209      -3.358  37.177   3.500  1.00  0.70           H  
ATOM   2918  HG1 THR A 209      -2.719  39.211   2.562  1.00  0.70           H  
ATOM   2919 1HG2 THR A 209      -1.118  36.638   4.363  1.00  0.70           H  
ATOM   2920 2HG2 THR A 209      -1.749  35.345   3.310  1.00  0.70           H  
ATOM   2921 3HG2 THR A 209      -0.526  36.491   2.699  1.00  0.70           H  
ATOM   2922  N   ASP A 210      -4.374  37.866  -0.265  1.00  0.71           N  
ATOM   2923  CA  ASP A 210      -5.486  38.654  -0.773  1.00  0.71           C  
ATOM   2924  C   ASP A 210      -6.498  37.761  -1.497  1.00  0.71           C  
ATOM   2925  O   ASP A 210      -6.393  36.532  -1.468  1.00  0.71           O  
ATOM   2926  CB  ASP A 210      -4.923  39.751  -1.698  1.00  0.71           C  
ATOM   2927  CG  ASP A 210      -5.812  41.054  -1.885  1.00  0.71           C  
ATOM   2928  OD1 ASP A 210      -6.995  40.981  -1.678  1.00  0.71           O  
ATOM   2929  OD2 ASP A 210      -5.282  42.086  -2.259  1.00  0.71           O  
ATOM   2930  H   ASP A 210      -3.813  37.353  -0.946  1.00  0.71           H  
ATOM   2931  HA  ASP A 210      -5.993  39.131   0.066  1.00  0.71           H  
ATOM   2932 1HB  ASP A 210      -3.947  40.061  -1.324  1.00  0.71           H  
ATOM   2933 2HB  ASP A 210      -4.748  39.314  -2.664  1.00  0.71           H  
ATOM   2934  N   ASN A 211      -7.487  38.395  -2.102  1.00  0.70           N  
ATOM   2935  CA  ASN A 211      -8.549  37.731  -2.829  1.00  0.70           C  
ATOM   2936  C   ASN A 211      -8.099  37.317  -4.232  1.00  0.70           C  
ATOM   2937  O   ASN A 211      -7.753  38.161  -5.057  1.00  0.70           O  
ATOM   2938  CB  ASN A 211      -9.781  38.605  -2.868  1.00  0.70           C  
ATOM   2939  CG  ASN A 211     -11.024  37.921  -3.415  1.00  0.70           C  
ATOM   2940  OD1 ASN A 211     -11.060  37.235  -4.456  1.00  0.70           O  
ATOM   2941  ND2 ASN A 211     -12.102  38.113  -2.686  1.00  0.70           N  
ATOM   2942  H   ASN A 211      -7.504  39.407  -2.025  1.00  0.70           H  
ATOM   2943  HA  ASN A 211      -8.804  36.836  -2.280  1.00  0.70           H  
ATOM   2944 1HB  ASN A 211      -9.994  38.958  -1.858  1.00  0.70           H  
ATOM   2945 2HB  ASN A 211      -9.571  39.484  -3.479  1.00  0.70           H  
ATOM   2946 1HD2 ASN A 211     -12.974  37.709  -2.962  1.00  0.70           H  
ATOM   2947 2HD2 ASN A 211     -12.049  38.668  -1.855  1.00  0.70           H  
ATOM   2948  N   ALA A 212      -8.146  36.021  -4.512  1.00  0.69           N  
ATOM   2949  CA  ALA A 212      -7.693  35.407  -5.765  1.00  0.69           C  
ATOM   2950  C   ALA A 212      -8.369  35.999  -7.003  1.00  0.69           C  
ATOM   2951  O   ALA A 212      -7.822  35.919  -8.099  1.00  0.69           O  
ATOM   2952  CB  ALA A 212      -7.961  33.917  -5.746  1.00  0.69           C  
ATOM   2953  H   ALA A 212      -8.489  35.418  -3.776  1.00  0.69           H  
ATOM   2954  HA  ALA A 212      -6.619  35.570  -5.846  1.00  0.69           H  
ATOM   2955 1HB  ALA A 212      -7.586  33.464  -6.663  1.00  0.69           H  
ATOM   2956 2HB  ALA A 212      -7.455  33.474  -4.887  1.00  0.69           H  
ATOM   2957 3HB  ALA A 212      -9.033  33.747  -5.668  1.00  0.69           H  
ATOM   2958  N   SER A 213      -9.559  36.590  -6.859  1.00  0.67           N  
ATOM   2959  CA  SER A 213     -10.265  37.163  -8.007  1.00  0.67           C  
ATOM   2960  C   SER A 213      -9.514  38.351  -8.615  1.00  0.67           C  
ATOM   2961  O   SER A 213      -9.827  38.797  -9.719  1.00  0.67           O  
ATOM   2962  CB  SER A 213     -11.672  37.577  -7.626  1.00  0.67           C  
ATOM   2963  OG  SER A 213     -11.665  38.618  -6.703  1.00  0.67           O  
ATOM   2964  H   SER A 213      -9.975  36.678  -5.933  1.00  0.67           H  
ATOM   2965  HA  SER A 213     -10.332  36.394  -8.771  1.00  0.67           H  
ATOM   2966 1HB  SER A 213     -12.206  37.889  -8.521  1.00  0.67           H  
ATOM   2967 2HB  SER A 213     -12.202  36.722  -7.208  1.00  0.67           H  
ATOM   2968  HG  SER A 213     -11.393  38.209  -5.867  1.00  0.67           H  
ATOM   2969  N   LYS A 214      -8.546  38.882  -7.869  1.00  0.65           N  
ATOM   2970  CA  LYS A 214      -7.712  39.992  -8.277  1.00  0.65           C  
ATOM   2971  C   LYS A 214      -6.450  39.532  -9.007  1.00  0.65           C  
ATOM   2972  O   LYS A 214      -5.620  40.372  -9.365  1.00  0.65           O  
ATOM   2973  CB  LYS A 214      -7.303  40.792  -7.044  1.00  0.65           C  
ATOM   2974  CG  LYS A 214      -8.443  41.484  -6.327  1.00  0.65           C  
ATOM   2975  CD  LYS A 214      -7.968  42.095  -5.008  1.00  0.65           C  
ATOM   2976  CE  LYS A 214      -7.018  43.275  -5.213  1.00  0.65           C  
ATOM   2977  NZ  LYS A 214      -6.639  43.919  -3.910  1.00  0.65           N  
ATOM   2978  H   LYS A 214      -8.355  38.479  -6.952  1.00  0.65           H  
ATOM   2979  HA  LYS A 214      -8.283  40.627  -8.954  1.00  0.65           H  
ATOM   2980 1HB  LYS A 214      -6.844  40.130  -6.326  1.00  0.65           H  
ATOM   2981 2HB  LYS A 214      -6.560  41.539  -7.318  1.00  0.65           H  
ATOM   2982 1HG  LYS A 214      -8.864  42.262  -6.963  1.00  0.65           H  
ATOM   2983 2HG  LYS A 214      -9.222  40.748  -6.110  1.00  0.65           H  
ATOM   2984 1HD  LYS A 214      -8.825  42.425  -4.423  1.00  0.65           H  
ATOM   2985 2HD  LYS A 214      -7.441  41.327  -4.431  1.00  0.65           H  
ATOM   2986 1HE  LYS A 214      -6.112  42.919  -5.703  1.00  0.65           H  
ATOM   2987 2HE  LYS A 214      -7.498  44.018  -5.847  1.00  0.65           H  
ATOM   2988 1HZ  LYS A 214      -6.010  44.682  -4.073  1.00  0.65           H  
ATOM   2989 2HZ  LYS A 214      -7.462  44.256  -3.443  1.00  0.65           H  
ATOM   2990 3HZ  LYS A 214      -6.170  43.226  -3.296  1.00  0.65           H  
ATOM   2991  N   TYR A 215      -6.279  38.208  -9.162  1.00  0.63           N  
ATOM   2992  CA  TYR A 215      -5.074  37.615  -9.744  1.00  0.63           C  
ATOM   2993  C   TYR A 215      -5.317  36.753 -10.980  1.00  0.63           C  
ATOM   2994  O   TYR A 215      -6.382  36.161 -11.175  1.00  0.63           O  
ATOM   2995  CB  TYR A 215      -4.381  36.770  -8.668  1.00  0.63           C  
ATOM   2996  CG  TYR A 215      -3.944  37.607  -7.514  1.00  0.63           C  
ATOM   2997  CD1 TYR A 215      -4.854  37.949  -6.551  1.00  0.63           C  
ATOM   2998  CD2 TYR A 215      -2.648  38.035  -7.414  1.00  0.63           C  
ATOM   2999  CE1 TYR A 215      -4.488  38.739  -5.506  1.00  0.63           C  
ATOM   3000  CE2 TYR A 215      -2.263  38.829  -6.369  1.00  0.63           C  
ATOM   3001  CZ  TYR A 215      -3.180  39.192  -5.414  1.00  0.63           C  
ATOM   3002  OH  TYR A 215      -2.808  39.998  -4.368  1.00  0.63           O  
ATOM   3003  H   TYR A 215      -7.004  37.565  -8.845  1.00  0.63           H  
ATOM   3004  HA  TYR A 215      -4.412  38.424 -10.049  1.00  0.63           H  
ATOM   3005 1HB  TYR A 215      -5.064  35.998  -8.302  1.00  0.63           H  
ATOM   3006 2HB  TYR A 215      -3.506  36.276  -9.094  1.00  0.63           H  
ATOM   3007  HD1 TYR A 215      -5.876  37.606  -6.634  1.00  0.63           H  
ATOM   3008  HD2 TYR A 215      -1.935  37.749  -8.164  1.00  0.63           H  
ATOM   3009  HE1 TYR A 215      -5.232  39.013  -4.764  1.00  0.63           H  
ATOM   3010  HE2 TYR A 215      -1.233  39.176  -6.299  1.00  0.63           H  
ATOM   3011  HH  TYR A 215      -1.832  40.076  -4.327  1.00  0.63           H  
ATOM   3012  N   ARG A 216      -4.291  36.615 -11.793  1.00  0.63           N  
ATOM   3013  CA  ARG A 216      -4.394  35.780 -12.969  1.00  0.63           C  
ATOM   3014  C   ARG A 216      -3.248  34.791 -12.957  1.00  0.63           C  
ATOM   3015  O   ARG A 216      -2.196  35.064 -12.385  1.00  0.63           O  
ATOM   3016  CB  ARG A 216      -4.381  36.663 -14.207  1.00  0.63           C  
ATOM   3017  CG  ARG A 216      -3.101  37.437 -14.469  1.00  0.63           C  
ATOM   3018  CD  ARG A 216      -3.327  38.423 -15.541  1.00  0.63           C  
ATOM   3019  NE  ARG A 216      -2.147  39.138 -15.947  1.00  0.63           N  
ATOM   3020  CZ  ARG A 216      -2.168  40.250 -16.713  1.00  0.63           C  
ATOM   3021  NH1 ARG A 216      -3.322  40.771 -17.103  1.00  0.63           N  
ATOM   3022  NH2 ARG A 216      -1.029  40.820 -17.075  1.00  0.63           N  
ATOM   3023  H   ARG A 216      -3.441  37.144 -11.595  1.00  0.63           H  
ATOM   3024  HA  ARG A 216      -5.342  35.253 -12.947  1.00  0.63           H  
ATOM   3025 1HB  ARG A 216      -4.577  36.062 -15.089  1.00  0.63           H  
ATOM   3026 2HB  ARG A 216      -5.187  37.388 -14.132  1.00  0.63           H  
ATOM   3027 1HG  ARG A 216      -2.813  37.979 -13.562  1.00  0.63           H  
ATOM   3028 2HG  ARG A 216      -2.304  36.758 -14.766  1.00  0.63           H  
ATOM   3029 1HD  ARG A 216      -3.757  37.939 -16.414  1.00  0.63           H  
ATOM   3030 2HD  ARG A 216      -4.016  39.148 -15.155  1.00  0.63           H  
ATOM   3031  HE  ARG A 216      -1.251  38.773 -15.663  1.00  0.63           H  
ATOM   3032 1HH1 ARG A 216      -4.222  40.355 -16.792  1.00  0.63           H  
ATOM   3033 2HH1 ARG A 216      -3.331  41.604 -17.675  1.00  0.63           H  
ATOM   3034 1HH2 ARG A 216      -0.150  40.425 -16.772  1.00  0.63           H  
ATOM   3035 2HH2 ARG A 216      -1.039  41.652 -17.646  1.00  0.63           H  
ATOM   3036  N   PRO A 217      -3.449  33.597 -13.523  1.00  0.63           N  
ATOM   3037  CA  PRO A 217      -4.604  33.005 -14.203  1.00  0.63           C  
ATOM   3038  C   PRO A 217      -5.673  32.449 -13.268  1.00  0.63           C  
ATOM   3039  O   PRO A 217      -6.666  31.878 -13.708  1.00  0.63           O  
ATOM   3040  CB  PRO A 217      -3.941  31.876 -14.948  1.00  0.63           C  
ATOM   3041  CG  PRO A 217      -2.842  31.432 -14.036  1.00  0.63           C  
ATOM   3042  CD  PRO A 217      -2.310  32.687 -13.440  1.00  0.63           C  
ATOM   3043  HA  PRO A 217      -5.035  33.726 -14.911  1.00  0.63           H  
ATOM   3044 1HB  PRO A 217      -4.668  31.096 -15.228  1.00  0.63           H  
ATOM   3045 2HB  PRO A 217      -3.528  32.286 -15.837  1.00  0.63           H  
ATOM   3046 1HG  PRO A 217      -3.240  30.784 -13.267  1.00  0.63           H  
ATOM   3047 2HG  PRO A 217      -2.083  30.858 -14.579  1.00  0.63           H  
ATOM   3048 1HD  PRO A 217      -2.028  32.513 -12.389  1.00  0.63           H  
ATOM   3049 2HD  PRO A 217      -1.467  33.069 -14.032  1.00  0.63           H  
ATOM   3050  N   ALA A 218      -5.473  32.645 -11.972  1.00  0.64           N  
ATOM   3051  CA  ALA A 218      -6.344  32.149 -10.917  1.00  0.64           C  
ATOM   3052  C   ALA A 218      -7.788  32.621 -11.066  1.00  0.64           C  
ATOM   3053  O   ALA A 218      -8.726  31.885 -10.737  1.00  0.64           O  
ATOM   3054  CB  ALA A 218      -5.773  32.608  -9.608  1.00  0.64           C  
ATOM   3055  H   ALA A 218      -4.644  33.133 -11.675  1.00  0.64           H  
ATOM   3056  HA  ALA A 218      -6.357  31.068 -10.947  1.00  0.64           H  
ATOM   3057 1HB  ALA A 218      -6.375  32.245  -8.794  1.00  0.64           H  
ATOM   3058 2HB  ALA A 218      -4.752  32.232  -9.502  1.00  0.64           H  
ATOM   3059 3HB  ALA A 218      -5.764  33.699  -9.583  1.00  0.64           H  
ATOM   3060  N   SER A 219      -7.974  33.836 -11.579  1.00  0.65           N  
ATOM   3061  CA  SER A 219      -9.302  34.383 -11.784  1.00  0.65           C  
ATOM   3062  C   SER A 219      -9.995  33.940 -13.082  1.00  0.65           C  
ATOM   3063  O   SER A 219     -11.116  34.375 -13.345  1.00  0.65           O  
ATOM   3064  CB  SER A 219      -9.274  35.897 -11.725  1.00  0.65           C  
ATOM   3065  OG  SER A 219      -8.522  36.448 -12.757  1.00  0.65           O  
ATOM   3066  H   SER A 219      -7.179  34.434 -11.789  1.00  0.65           H  
ATOM   3067  HA  SER A 219      -9.904  34.041 -10.949  1.00  0.65           H  
ATOM   3068 1HB  SER A 219     -10.292  36.276 -11.772  1.00  0.65           H  
ATOM   3069 2HB  SER A 219      -8.860  36.210 -10.768  1.00  0.65           H  
ATOM   3070  HG  SER A 219      -7.594  36.257 -12.508  1.00  0.65           H  
ATOM   3071  N   CYS A 220      -9.333  33.150 -13.934  1.00  0.66           N  
ATOM   3072  CA  CYS A 220      -9.955  32.760 -15.199  1.00  0.66           C  
ATOM   3073  C   CYS A 220     -11.049  31.700 -14.994  1.00  0.66           C  
ATOM   3074  O   CYS A 220     -10.880  30.724 -14.263  1.00  0.66           O  
ATOM   3075  CB  CYS A 220      -8.926  32.212 -16.181  1.00  0.66           C  
ATOM   3076  SG  CYS A 220      -7.622  33.336 -16.800  1.00  0.66           S  
ATOM   3077  H   CYS A 220      -8.403  32.797 -13.706  1.00  0.66           H  
ATOM   3078  HA  CYS A 220     -10.412  33.644 -15.641  1.00  0.66           H  
ATOM   3079 1HB  CYS A 220      -8.417  31.390 -15.694  1.00  0.66           H  
ATOM   3080 2HB  CYS A 220      -9.442  31.797 -17.044  1.00  0.66           H  
ATOM   3081  N   ASP A 221     -12.145  31.847 -15.733  1.00  0.65           N  
ATOM   3082  CA  ASP A 221     -13.305  30.950 -15.649  1.00  0.65           C  
ATOM   3083  C   ASP A 221     -13.041  29.475 -15.947  1.00  0.65           C  
ATOM   3084  O   ASP A 221     -13.663  28.597 -15.344  1.00  0.65           O  
ATOM   3085  CB  ASP A 221     -14.385  31.425 -16.619  1.00  0.65           C  
ATOM   3086  CG  ASP A 221     -15.123  32.720 -16.174  1.00  0.65           C  
ATOM   3087  OD1 ASP A 221     -15.022  33.112 -15.016  1.00  0.65           O  
ATOM   3088  OD2 ASP A 221     -15.767  33.307 -17.007  1.00  0.65           O  
ATOM   3089  H   ASP A 221     -12.204  32.650 -16.341  1.00  0.65           H  
ATOM   3090  HA  ASP A 221     -13.696  31.014 -14.634  1.00  0.65           H  
ATOM   3091 1HB  ASP A 221     -13.939  31.600 -17.599  1.00  0.65           H  
ATOM   3092 2HB  ASP A 221     -15.125  30.633 -16.743  1.00  0.65           H  
ATOM   3093  N   GLY A 222     -12.129  29.204 -16.874  1.00  0.64           N  
ATOM   3094  CA  GLY A 222     -11.838  27.839 -17.307  1.00  0.64           C  
ATOM   3095  C   GLY A 222     -10.754  27.148 -16.485  1.00  0.64           C  
ATOM   3096  O   GLY A 222     -10.301  26.067 -16.845  1.00  0.64           O  
ATOM   3097  H   GLY A 222     -11.636  29.971 -17.306  1.00  0.64           H  
ATOM   3098 1HA  GLY A 222     -12.753  27.249 -17.263  1.00  0.64           H  
ATOM   3099 2HA  GLY A 222     -11.537  27.857 -18.353  1.00  0.64           H  
ATOM   3100  N   VAL A 223     -10.324  27.766 -15.396  1.00  0.62           N  
ATOM   3101  CA  VAL A 223      -9.225  27.230 -14.607  1.00  0.62           C  
ATOM   3102  C   VAL A 223      -9.585  26.713 -13.218  1.00  0.62           C  
ATOM   3103  O   VAL A 223     -10.360  27.341 -12.500  1.00  0.62           O  
ATOM   3104  CB  VAL A 223      -8.164  28.315 -14.455  1.00  0.62           C  
ATOM   3105  CG1 VAL A 223      -7.158  27.883 -13.635  1.00  0.62           C  
ATOM   3106  CG2 VAL A 223      -7.588  28.648 -15.774  1.00  0.62           C  
ATOM   3107  H   VAL A 223     -10.731  28.659 -15.108  1.00  0.62           H  
ATOM   3108  HA  VAL A 223      -8.783  26.401 -15.162  1.00  0.62           H  
ATOM   3109  HB  VAL A 223      -8.608  29.212 -14.006  1.00  0.62           H  
ATOM   3110 1HG1 VAL A 223      -6.452  28.687 -13.580  1.00  0.62           H  
ATOM   3111 2HG1 VAL A 223      -7.548  27.677 -12.656  1.00  0.62           H  
ATOM   3112 3HG1 VAL A 223      -6.713  26.992 -14.058  1.00  0.62           H  
ATOM   3113 1HG2 VAL A 223      -6.824  29.422 -15.654  1.00  0.62           H  
ATOM   3114 2HG2 VAL A 223      -7.143  27.759 -16.203  1.00  0.62           H  
ATOM   3115 3HG2 VAL A 223      -8.369  29.013 -16.405  1.00  0.62           H  
ATOM   3116  N   VAL A 224      -9.025  25.549 -12.842  1.00  0.61           N  
ATOM   3117  CA  VAL A 224      -9.200  25.048 -11.481  1.00  0.61           C  
ATOM   3118  C   VAL A 224      -8.170  25.807 -10.651  1.00  0.61           C  
ATOM   3119  O   VAL A 224      -6.971  25.737 -10.937  1.00  0.61           O  
ATOM   3120  CB  VAL A 224      -8.881  23.535 -11.364  1.00  0.61           C  
ATOM   3121  CG1 VAL A 224      -9.031  23.063  -9.913  1.00  0.61           C  
ATOM   3122  CG2 VAL A 224      -9.742  22.748 -12.312  1.00  0.61           C  
ATOM   3123  H   VAL A 224      -8.416  25.047 -13.485  1.00  0.61           H  
ATOM   3124  HA  VAL A 224     -10.207  25.268 -11.120  1.00  0.61           H  
ATOM   3125  HB  VAL A 224      -7.853  23.382 -11.633  1.00  0.61           H  
ATOM   3126 1HG1 VAL A 224      -8.769  22.009  -9.852  1.00  0.61           H  
ATOM   3127 2HG1 VAL A 224      -8.366  23.641  -9.268  1.00  0.61           H  
ATOM   3128 3HG1 VAL A 224     -10.064  23.204  -9.586  1.00  0.61           H  
ATOM   3129 1HG2 VAL A 224      -9.494  21.688 -12.246  1.00  0.61           H  
ATOM   3130 2HG2 VAL A 224     -10.754  22.898 -12.051  1.00  0.61           H  
ATOM   3131 3HG2 VAL A 224      -9.569  23.100 -13.333  1.00  0.61           H  
ATOM   3132  N   THR A 225      -8.615  26.534  -9.649  1.00  0.60           N  
ATOM   3133  CA  THR A 225      -7.684  27.351  -8.871  1.00  0.60           C  
ATOM   3134  C   THR A 225      -7.415  26.736  -7.516  1.00  0.60           C  
ATOM   3135  O   THR A 225      -8.351  26.356  -6.794  1.00  0.60           O  
ATOM   3136  CB  THR A 225      -8.197  28.777  -8.765  1.00  0.60           C  
ATOM   3137  OG1 THR A 225      -8.279  29.335 -10.086  1.00  0.60           O  
ATOM   3138  CG2 THR A 225      -7.288  29.605  -7.918  1.00  0.60           C  
ATOM   3139  H   THR A 225      -9.626  26.544  -9.450  1.00  0.60           H  
ATOM   3140  HA  THR A 225      -6.732  27.395  -9.398  1.00  0.60           H  
ATOM   3141  HB  THR A 225      -9.177  28.742  -8.349  1.00  0.60           H  
ATOM   3142  HG1 THR A 225      -8.652  30.251 -10.077  1.00  0.60           H  
ATOM   3143 1HG2 THR A 225      -7.685  30.616  -7.857  1.00  0.60           H  
ATOM   3144 2HG2 THR A 225      -7.229  29.180  -6.926  1.00  0.60           H  
ATOM   3145 3HG2 THR A 225      -6.302  29.615  -8.375  1.00  0.60           H  
ATOM   3146  N   VAL A 226      -6.124  26.625  -7.184  1.00  0.60           N  
ATOM   3147  CA  VAL A 226      -5.730  25.947  -5.970  1.00  0.60           C  
ATOM   3148  C   VAL A 226      -4.974  26.783  -4.917  1.00  0.60           C  
ATOM   3149  O   VAL A 226      -3.922  27.377  -5.186  1.00  0.60           O  
ATOM   3150  CB  VAL A 226      -4.867  24.764  -6.386  1.00  0.60           C  
ATOM   3151  CG1 VAL A 226      -4.437  24.006  -5.205  1.00  0.60           C  
ATOM   3152  CG2 VAL A 226      -5.642  23.895  -7.364  1.00  0.60           C  
ATOM   3153  H   VAL A 226      -5.406  26.959  -7.829  1.00  0.60           H  
ATOM   3154  HA  VAL A 226      -6.627  25.559  -5.527  1.00  0.60           H  
ATOM   3155  HB  VAL A 226      -3.964  25.134  -6.878  1.00  0.60           H  
ATOM   3156 1HG1 VAL A 226      -3.814  23.180  -5.515  1.00  0.60           H  
ATOM   3157 2HG1 VAL A 226      -3.880  24.663  -4.571  1.00  0.60           H  
ATOM   3158 3HG1 VAL A 226      -5.313  23.629  -4.679  1.00  0.60           H  
ATOM   3159 1HG2 VAL A 226      -5.015  23.070  -7.663  1.00  0.60           H  
ATOM   3160 2HG2 VAL A 226      -6.531  23.520  -6.895  1.00  0.60           H  
ATOM   3161 3HG2 VAL A 226      -5.913  24.474  -8.243  1.00  0.60           H  
ATOM   3162  N   GLY A 227      -5.524  26.821  -3.706  1.00  0.62           N  
ATOM   3163  CA  GLY A 227      -4.910  27.555  -2.599  1.00  0.62           C  
ATOM   3164  C   GLY A 227      -3.983  26.613  -1.856  1.00  0.62           C  
ATOM   3165  O   GLY A 227      -3.763  25.493  -2.317  1.00  0.62           O  
ATOM   3166  H   GLY A 227      -6.397  26.313  -3.558  1.00  0.62           H  
ATOM   3167 1HA  GLY A 227      -4.353  28.409  -2.971  1.00  0.62           H  
ATOM   3168 2HA  GLY A 227      -5.680  27.931  -1.926  1.00  0.62           H  
ATOM   3169  N   ALA A 228      -3.481  27.016  -0.686  1.00  0.66           N  
ATOM   3170  CA  ALA A 228      -2.582  26.106   0.044  1.00  0.66           C  
ATOM   3171  C   ALA A 228      -2.945  25.950   1.534  1.00  0.66           C  
ATOM   3172  O   ALA A 228      -3.216  26.926   2.244  1.00  0.66           O  
ATOM   3173  CB  ALA A 228      -1.141  26.571  -0.098  1.00  0.66           C  
ATOM   3174  H   ALA A 228      -3.684  27.960  -0.360  1.00  0.66           H  
ATOM   3175  HA  ALA A 228      -2.657  25.131  -0.409  1.00  0.66           H  
ATOM   3176 1HB  ALA A 228      -0.491  25.875   0.408  1.00  0.66           H  
ATOM   3177 2HB  ALA A 228      -0.888  26.608  -1.133  1.00  0.66           H  
ATOM   3178 3HB  ALA A 228      -1.030  27.539   0.319  1.00  0.66           H  
ATOM   3179  N   THR A 229      -2.911  24.682   1.966  1.00  0.70           N  
ATOM   3180  CA  THR A 229      -3.258  24.186   3.300  1.00  0.70           C  
ATOM   3181  C   THR A 229      -2.123  23.645   4.192  1.00  0.70           C  
ATOM   3182  O   THR A 229      -1.278  22.836   3.788  1.00  0.70           O  
ATOM   3183  CB  THR A 229      -4.342  23.095   3.148  1.00  0.70           C  
ATOM   3184  OG1 THR A 229      -5.543  23.649   2.626  1.00  0.70           O  
ATOM   3185  CG2 THR A 229      -4.627  22.396   4.390  1.00  0.70           C  
ATOM   3186  H   THR A 229      -2.686  23.979   1.266  1.00  0.70           H  
ATOM   3187  HA  THR A 229      -3.709  25.017   3.837  1.00  0.70           H  
ATOM   3188  HB  THR A 229      -3.979  22.353   2.432  1.00  0.70           H  
ATOM   3189  HG1 THR A 229      -5.417  23.889   1.712  1.00  0.70           H  
ATOM   3190 1HG2 THR A 229      -5.349  21.645   4.201  1.00  0.70           H  
ATOM   3191 2HG2 THR A 229      -3.731  21.937   4.719  1.00  0.70           H  
ATOM   3192 3HG2 THR A 229      -4.998  23.079   5.135  1.00  0.70           H  
ATOM   3193  N   ARG A 230      -2.159  24.084   5.447  1.00  0.74           N  
ATOM   3194  CA  ARG A 230      -1.208  23.708   6.491  1.00  0.74           C  
ATOM   3195  C   ARG A 230      -1.448  22.271   6.885  1.00  0.74           C  
ATOM   3196  O   ARG A 230      -2.539  21.759   6.666  1.00  0.74           O  
ATOM   3197  CB  ARG A 230      -1.398  24.578   7.710  1.00  0.74           C  
ATOM   3198  CG  ARG A 230      -1.065  26.024   7.524  1.00  0.74           C  
ATOM   3199  CD  ARG A 230      -1.430  26.825   8.728  1.00  0.74           C  
ATOM   3200  NE  ARG A 230      -0.691  26.369   9.875  1.00  0.74           N  
ATOM   3201  CZ  ARG A 230      -0.677  26.923  11.101  1.00  0.74           C  
ATOM   3202  NH1 ARG A 230      -1.369  28.010  11.384  1.00  0.74           N  
ATOM   3203  NH2 ARG A 230       0.067  26.340  12.007  1.00  0.74           N  
ATOM   3204  H   ARG A 230      -2.929  24.705   5.693  1.00  0.74           H  
ATOM   3205  HA  ARG A 230      -0.191  23.817   6.109  1.00  0.74           H  
ATOM   3206 1HB  ARG A 230      -2.437  24.523   8.027  1.00  0.74           H  
ATOM   3207 2HB  ARG A 230      -0.790  24.196   8.527  1.00  0.74           H  
ATOM   3208 1HG  ARG A 230       0.004  26.134   7.337  1.00  0.74           H  
ATOM   3209 2HG  ARG A 230      -1.625  26.388   6.678  1.00  0.74           H  
ATOM   3210 1HD  ARG A 230      -1.194  27.876   8.557  1.00  0.74           H  
ATOM   3211 2HD  ARG A 230      -2.493  26.716   8.932  1.00  0.74           H  
ATOM   3212  HE  ARG A 230      -0.107  25.522   9.758  1.00  0.74           H  
ATOM   3213 1HH1 ARG A 230      -1.934  28.451  10.672  1.00  0.74           H  
ATOM   3214 2HH1 ARG A 230      -1.327  28.404  12.313  1.00  0.74           H  
ATOM   3215 1HH2 ARG A 230       0.585  25.495  11.713  1.00  0.74           H  
ATOM   3216 2HH2 ARG A 230       0.137  26.705  12.943  1.00  0.74           H  
ATOM   3217  N   ILE A 231      -0.489  21.591   7.500  1.00  0.78           N  
ATOM   3218  CA  ILE A 231      -0.783  20.187   7.842  1.00  0.78           C  
ATOM   3219  C   ILE A 231      -1.905  20.026   8.875  1.00  0.78           C  
ATOM   3220  O   ILE A 231      -2.451  18.933   9.040  1.00  0.78           O  
ATOM   3221  CB  ILE A 231       0.459  19.426   8.268  1.00  0.78           C  
ATOM   3222  CG1 ILE A 231       1.053  20.042   9.517  1.00  0.78           C  
ATOM   3223  CG2 ILE A 231       1.413  19.390   7.112  1.00  0.78           C  
ATOM   3224  CD1 ILE A 231       0.541  19.442  10.801  1.00  0.78           C  
ATOM   3225  H   ILE A 231       0.414  22.035   7.736  1.00  0.78           H  
ATOM   3226  HA  ILE A 231      -1.105  19.699   6.929  1.00  0.78           H  
ATOM   3227  HB  ILE A 231       0.182  18.411   8.521  1.00  0.78           H  
ATOM   3228 1HG1 ILE A 231       2.138  19.960   9.484  1.00  0.78           H  
ATOM   3229 2HG1 ILE A 231       0.788  21.078   9.532  1.00  0.78           H  
ATOM   3230 1HG2 ILE A 231       2.289  18.831   7.369  1.00  0.78           H  
ATOM   3231 2HG2 ILE A 231       0.930  18.919   6.259  1.00  0.78           H  
ATOM   3232 3HG2 ILE A 231       1.692  20.415   6.852  1.00  0.78           H  
ATOM   3233 1HD1 ILE A 231       1.000  19.959  11.644  1.00  0.78           H  
ATOM   3234 2HD1 ILE A 231      -0.533  19.551  10.856  1.00  0.78           H  
ATOM   3235 3HD1 ILE A 231       0.792  18.390  10.839  1.00  0.78           H  
ATOM   3236  N   THR A 232      -2.258  21.129   9.526  1.00  0.81           N  
ATOM   3237  CA  THR A 232      -3.303  21.205  10.525  1.00  0.81           C  
ATOM   3238  C   THR A 232      -4.687  21.269   9.891  1.00  0.81           C  
ATOM   3239  O   THR A 232      -5.703  21.148  10.576  1.00  0.81           O  
ATOM   3240  CB  THR A 232      -3.124  22.487  11.337  1.00  0.81           C  
ATOM   3241  OG1 THR A 232      -3.331  23.633  10.473  1.00  0.81           O  
ATOM   3242  CG2 THR A 232      -1.690  22.557  11.867  1.00  0.81           C  
ATOM   3243  H   THR A 232      -1.732  21.965   9.318  1.00  0.81           H  
ATOM   3244  HA  THR A 232      -3.247  20.327  11.169  1.00  0.81           H  
ATOM   3245  HB  THR A 232      -3.837  22.513  12.161  1.00  0.81           H  
ATOM   3246  HG1 THR A 232      -3.217  24.432  11.002  1.00  0.81           H  
ATOM   3247 1HG2 THR A 232      -1.552  23.478  12.432  1.00  0.81           H  
ATOM   3248 2HG2 THR A 232      -1.499  21.702  12.514  1.00  0.81           H  
ATOM   3249 3HG2 THR A 232      -0.988  22.541  11.027  1.00  0.81           H  
ATOM   3250  N   GLY A 233      -4.728  21.524   8.588  1.00  0.83           N  
ATOM   3251  CA  GLY A 233      -5.982  21.716   7.893  1.00  0.83           C  
ATOM   3252  C   GLY A 233      -6.332  23.191   7.750  1.00  0.83           C  
ATOM   3253  O   GLY A 233      -7.337  23.532   7.122  1.00  0.83           O  
ATOM   3254  H   GLY A 233      -3.867  21.588   8.051  1.00  0.83           H  
ATOM   3255 1HA  GLY A 233      -5.919  21.263   6.905  1.00  0.83           H  
ATOM   3256 2HA  GLY A 233      -6.765  21.201   8.433  1.00  0.83           H  
ATOM   3257  N   GLY A 234      -5.510  24.069   8.342  1.00  0.85           N  
ATOM   3258  CA  GLY A 234      -5.738  25.507   8.233  1.00  0.85           C  
ATOM   3259  C   GLY A 234      -5.132  26.044   6.955  1.00  0.85           C  
ATOM   3260  O   GLY A 234      -4.613  25.287   6.144  1.00  0.85           O  
ATOM   3261  H   GLY A 234      -4.723  23.737   8.901  1.00  0.85           H  
ATOM   3262 1HA  GLY A 234      -6.803  25.717   8.234  1.00  0.85           H  
ATOM   3263 2HA  GLY A 234      -5.302  26.015   9.092  1.00  0.85           H  
ATOM   3264  N   ILE A 235      -5.161  27.352   6.779  1.00  0.86           N  
ATOM   3265  CA  ILE A 235      -4.657  27.949   5.543  1.00  0.86           C  
ATOM   3266  C   ILE A 235      -3.316  28.601   5.758  1.00  0.86           C  
ATOM   3267  O   ILE A 235      -3.108  29.295   6.754  1.00  0.86           O  
ATOM   3268  CB  ILE A 235      -5.679  28.936   4.992  1.00  0.86           C  
ATOM   3269  CG1 ILE A 235      -6.970  28.177   4.844  1.00  0.86           C  
ATOM   3270  CG2 ILE A 235      -5.209  29.513   3.669  1.00  0.86           C  
ATOM   3271  CD1 ILE A 235      -6.887  26.998   3.898  1.00  0.86           C  
ATOM   3272  H   ILE A 235      -5.572  27.945   7.485  1.00  0.86           H  
ATOM   3273  HA  ILE A 235      -4.527  27.163   4.801  1.00  0.86           H  
ATOM   3274  HB  ILE A 235      -5.839  29.740   5.706  1.00  0.86           H  
ATOM   3275 1HG1 ILE A 235      -7.251  27.799   5.818  1.00  0.86           H  
ATOM   3276 2HG1 ILE A 235      -7.725  28.834   4.519  1.00  0.86           H  
ATOM   3277 1HG2 ILE A 235      -5.947  30.203   3.280  1.00  0.86           H  
ATOM   3278 2HG2 ILE A 235      -4.270  30.046   3.823  1.00  0.86           H  
ATOM   3279 3HG2 ILE A 235      -5.053  28.705   2.950  1.00  0.86           H  
ATOM   3280 1HD1 ILE A 235      -7.840  26.505   3.876  1.00  0.86           H  
ATOM   3281 2HD1 ILE A 235      -6.626  27.345   2.896  1.00  0.86           H  
ATOM   3282 3HD1 ILE A 235      -6.133  26.293   4.234  1.00  0.86           H  
ATOM   3283  N   THR A 236      -2.376  28.300   4.878  1.00  0.86           N  
ATOM   3284  CA  THR A 236      -1.040  28.847   5.030  1.00  0.86           C  
ATOM   3285  C   THR A 236      -0.973  30.338   4.885  1.00  0.86           C  
ATOM   3286  O   THR A 236      -1.713  30.965   4.112  1.00  0.86           O  
ATOM   3287  CB  THR A 236      -0.008  28.262   4.069  1.00  0.86           C  
ATOM   3288  OG1 THR A 236       1.293  28.798   4.399  1.00  0.86           O  
ATOM   3289  CG2 THR A 236      -0.315  28.633   2.701  1.00  0.86           C  
ATOM   3290  H   THR A 236      -2.611  27.720   4.066  1.00  0.86           H  
ATOM   3291  HA  THR A 236      -0.699  28.614   6.035  1.00  0.86           H  
ATOM   3292  HB  THR A 236       0.001  27.184   4.170  1.00  0.86           H  
ATOM   3293  HG1 THR A 236       1.334  29.755   4.099  1.00  0.86           H  
ATOM   3294 1HG2 THR A 236       0.435  28.210   2.037  1.00  0.86           H  
ATOM   3295 2HG2 THR A 236      -1.274  28.253   2.464  1.00  0.86           H  
ATOM   3296 3HG2 THR A 236      -0.319  29.712   2.604  1.00  0.86           H  
ATOM   3297  N   TYR A 237      -0.040  30.906   5.616  1.00  0.84           N  
ATOM   3298  CA  TYR A 237       0.233  32.296   5.429  1.00  0.84           C  
ATOM   3299  C   TYR A 237       0.657  32.359   3.986  1.00  0.84           C  
ATOM   3300  O   TYR A 237       1.324  31.435   3.505  1.00  0.84           O  
ATOM   3301  CB  TYR A 237       1.335  32.774   6.362  1.00  0.84           C  
ATOM   3302  CG  TYR A 237       0.908  32.813   7.805  1.00  0.84           C  
ATOM   3303  CD1 TYR A 237       1.336  31.826   8.686  1.00  0.84           C  
ATOM   3304  CD2 TYR A 237       0.081  33.833   8.253  1.00  0.84           C  
ATOM   3305  CE1 TYR A 237       0.937  31.864  10.011  1.00  0.84           C  
ATOM   3306  CE2 TYR A 237      -0.317  33.870   9.576  1.00  0.84           C  
ATOM   3307  CZ  TYR A 237       0.108  32.891  10.453  1.00  0.84           C  
ATOM   3308  OH  TYR A 237      -0.289  32.929  11.771  1.00  0.84           O  
ATOM   3309  H   TYR A 237       0.505  30.352   6.262  1.00  0.84           H  
ATOM   3310  HA  TYR A 237      -0.674  32.885   5.564  1.00  0.84           H  
ATOM   3311 1HB  TYR A 237       2.201  32.117   6.275  1.00  0.84           H  
ATOM   3312 2HB  TYR A 237       1.649  33.776   6.070  1.00  0.84           H  
ATOM   3313  HD1 TYR A 237       1.985  31.025   8.334  1.00  0.84           H  
ATOM   3314  HD2 TYR A 237      -0.256  34.605   7.560  1.00  0.84           H  
ATOM   3315  HE1 TYR A 237       1.267  31.097  10.705  1.00  0.84           H  
ATOM   3316  HE2 TYR A 237      -0.967  34.672   9.928  1.00  0.84           H  
ATOM   3317  HH  TYR A 237      -0.831  33.708  11.919  1.00  0.84           H  
ATOM   3318  N   TYR A 238       0.259  33.423   3.315  1.00  0.82           N  
ATOM   3319  CA  TYR A 238       0.529  33.675   1.905  1.00  0.82           C  
ATOM   3320  C   TYR A 238      -0.215  32.797   0.905  1.00  0.82           C  
ATOM   3321  O   TYR A 238       0.258  32.627  -0.206  1.00  0.82           O  
ATOM   3322  CB  TYR A 238       2.027  33.631   1.625  1.00  0.82           C  
ATOM   3323  CG  TYR A 238       2.776  34.592   2.498  1.00  0.82           C  
ATOM   3324  CD1 TYR A 238       3.499  34.129   3.589  1.00  0.82           C  
ATOM   3325  CD2 TYR A 238       2.713  35.948   2.230  1.00  0.82           C  
ATOM   3326  CE1 TYR A 238       4.162  35.015   4.406  1.00  0.82           C  
ATOM   3327  CE2 TYR A 238       3.379  36.840   3.049  1.00  0.82           C  
ATOM   3328  CZ  TYR A 238       4.101  36.377   4.134  1.00  0.82           C  
ATOM   3329  OH  TYR A 238       4.763  37.264   4.953  1.00  0.82           O  
ATOM   3330  H   TYR A 238      -0.281  34.112   3.815  1.00  0.82           H  
ATOM   3331  HA  TYR A 238       0.213  34.686   1.684  1.00  0.82           H  
ATOM   3332 1HB  TYR A 238       2.433  32.634   1.757  1.00  0.82           H  
ATOM   3333 2HB  TYR A 238       2.202  33.913   0.586  1.00  0.82           H  
ATOM   3334  HD1 TYR A 238       3.541  33.059   3.801  1.00  0.82           H  
ATOM   3335  HD2 TYR A 238       2.138  36.310   1.375  1.00  0.82           H  
ATOM   3336  HE1 TYR A 238       4.727  34.649   5.262  1.00  0.82           H  
ATOM   3337  HE2 TYR A 238       3.332  37.910   2.841  1.00  0.82           H  
ATOM   3338  HH  TYR A 238       4.624  38.158   4.634  1.00  0.82           H  
ATOM   3339  N   SER A 239      -1.388  32.272   1.263  1.00  0.79           N  
ATOM   3340  CA  SER A 239      -2.241  31.670   0.229  1.00  0.79           C  
ATOM   3341  C   SER A 239      -3.372  32.607  -0.136  1.00  0.79           C  
ATOM   3342  O   SER A 239      -4.167  32.978   0.734  1.00  0.79           O  
ATOM   3343  CB  SER A 239      -2.915  30.401   0.672  1.00  0.79           C  
ATOM   3344  OG  SER A 239      -3.831  29.929  -0.324  1.00  0.79           O  
ATOM   3345  H   SER A 239      -1.690  32.298   2.236  1.00  0.79           H  
ATOM   3346  HA  SER A 239      -1.646  31.481  -0.664  1.00  0.79           H  
ATOM   3347 1HB  SER A 239      -2.176  29.650   0.857  1.00  0.79           H  
ATOM   3348 2HB  SER A 239      -3.439  30.582   1.601  1.00  0.79           H  
ATOM   3349  HG  SER A 239      -4.413  30.716  -0.611  1.00  0.79           H  
ATOM   3350  N   ASN A 240      -3.493  32.962  -1.412  1.00  0.76           N  
ATOM   3351  CA  ASN A 240      -4.642  33.767  -1.798  1.00  0.76           C  
ATOM   3352  C   ASN A 240      -5.879  32.924  -1.561  1.00  0.76           C  
ATOM   3353  O   ASN A 240      -5.780  31.694  -1.379  1.00  0.76           O  
ATOM   3354  CB  ASN A 240      -4.580  34.287  -3.216  1.00  0.76           C  
ATOM   3355  CG  ASN A 240      -3.661  35.469  -3.462  1.00  0.76           C  
ATOM   3356  OD1 ASN A 240      -3.477  36.399  -2.650  1.00  0.76           O  
ATOM   3357  ND2 ASN A 240      -3.076  35.443  -4.626  1.00  0.76           N  
ATOM   3358  H   ASN A 240      -2.789  32.710  -2.107  1.00  0.76           H  
ATOM   3359  HA  ASN A 240      -4.705  34.630  -1.132  1.00  0.76           H  
ATOM   3360 1HB  ASN A 240      -4.261  33.478  -3.857  1.00  0.76           H  
ATOM   3361 2HB  ASN A 240      -5.580  34.571  -3.531  1.00  0.76           H  
ATOM   3362 1HD2 ASN A 240      -2.454  36.171  -4.912  1.00  0.76           H  
ATOM   3363 2HD2 ASN A 240      -3.267  34.666  -5.254  1.00  0.76           H  
ATOM   3364  N   TYR A 241      -7.026  33.593  -1.507  1.00  0.73           N  
ATOM   3365  CA  TYR A 241      -8.297  32.952  -1.197  1.00  0.73           C  
ATOM   3366  C   TYR A 241      -9.490  33.561  -1.912  1.00  0.73           C  
ATOM   3367  O   TYR A 241      -9.392  34.627  -2.496  1.00  0.73           O  
ATOM   3368  CB  TYR A 241      -8.560  33.093   0.281  1.00  0.73           C  
ATOM   3369  CG  TYR A 241      -8.729  34.525   0.713  1.00  0.73           C  
ATOM   3370  CD1 TYR A 241      -9.986  35.057   0.706  1.00  0.73           C  
ATOM   3371  CD2 TYR A 241      -7.654  35.292   1.139  1.00  0.73           C  
ATOM   3372  CE1 TYR A 241     -10.210  36.349   1.105  1.00  0.73           C  
ATOM   3373  CE2 TYR A 241      -7.877  36.598   1.555  1.00  0.73           C  
ATOM   3374  CZ  TYR A 241      -9.162  37.121   1.537  1.00  0.73           C  
ATOM   3375  OH  TYR A 241      -9.413  38.408   1.965  1.00  0.73           O  
ATOM   3376  H   TYR A 241      -6.985  34.605  -1.640  1.00  0.73           H  
ATOM   3377  HA  TYR A 241      -8.231  31.898  -1.455  1.00  0.73           H  
ATOM   3378 1HB  TYR A 241      -9.479  32.596   0.505  1.00  0.73           H  
ATOM   3379 2HB  TYR A 241      -7.753  32.637   0.858  1.00  0.73           H  
ATOM   3380  HD1 TYR A 241     -10.808  34.444   0.379  1.00  0.73           H  
ATOM   3381  HD2 TYR A 241      -6.642  34.874   1.151  1.00  0.73           H  
ATOM   3382  HE1 TYR A 241     -11.222  36.756   1.096  1.00  0.73           H  
ATOM   3383  HE2 TYR A 241      -7.046  37.210   1.897  1.00  0.73           H  
ATOM   3384  HH  TYR A 241     -10.366  38.562   1.970  1.00  0.73           H  
ATOM   3385  N   GLY A 242     -10.639  32.901  -1.889  1.00  0.70           N  
ATOM   3386  CA  GLY A 242     -11.814  33.575  -2.439  1.00  0.70           C  
ATOM   3387  C   GLY A 242     -12.786  32.661  -3.142  1.00  0.70           C  
ATOM   3388  O   GLY A 242     -12.577  31.457  -3.236  1.00  0.70           O  
ATOM   3389  H   GLY A 242     -10.710  31.983  -1.472  1.00  0.70           H  
ATOM   3390 1HA  GLY A 242     -12.333  34.095  -1.633  1.00  0.70           H  
ATOM   3391 2HA  GLY A 242     -11.495  34.347  -3.137  1.00  0.70           H  
ATOM   3392  N   SER A 243     -13.845  33.263  -3.685  1.00  0.68           N  
ATOM   3393  CA  SER A 243     -14.909  32.546  -4.386  1.00  0.68           C  
ATOM   3394  C   SER A 243     -14.408  31.877  -5.667  1.00  0.68           C  
ATOM   3395  O   SER A 243     -15.051  30.976  -6.202  1.00  0.68           O  
ATOM   3396  CB  SER A 243     -16.036  33.506  -4.700  1.00  0.68           C  
ATOM   3397  OG  SER A 243     -15.632  34.467  -5.636  1.00  0.68           O  
ATOM   3398  H   SER A 243     -13.934  34.264  -3.578  1.00  0.68           H  
ATOM   3399  HA  SER A 243     -15.290  31.767  -3.723  1.00  0.68           H  
ATOM   3400 1HB  SER A 243     -16.891  32.953  -5.088  1.00  0.68           H  
ATOM   3401 2HB  SER A 243     -16.355  34.000  -3.783  1.00  0.68           H  
ATOM   3402  HG  SER A 243     -15.589  34.009  -6.480  1.00  0.68           H  
ATOM   3403  N   ARG A 244     -13.249  32.326  -6.151  1.00  0.65           N  
ATOM   3404  CA  ARG A 244     -12.620  31.749  -7.326  1.00  0.65           C  
ATOM   3405  C   ARG A 244     -11.511  30.769  -6.998  1.00  0.65           C  
ATOM   3406  O   ARG A 244     -10.766  30.383  -7.890  1.00  0.65           O  
ATOM   3407  CB  ARG A 244     -12.112  32.792  -8.297  1.00  0.65           C  
ATOM   3408  CG  ARG A 244     -13.237  33.526  -9.052  1.00  0.65           C  
ATOM   3409  CD  ARG A 244     -12.698  34.438 -10.077  1.00  0.65           C  
ATOM   3410  NE  ARG A 244     -13.723  35.082 -10.872  1.00  0.65           N  
ATOM   3411  CZ  ARG A 244     -14.206  34.543 -12.023  1.00  0.65           C  
ATOM   3412  NH1 ARG A 244     -13.759  33.393 -12.453  1.00  0.65           N  
ATOM   3413  NH2 ARG A 244     -15.119  35.143 -12.755  1.00  0.65           N  
ATOM   3414  H   ARG A 244     -12.788  33.080  -5.666  1.00  0.65           H  
ATOM   3415  HA  ARG A 244     -13.385  31.188  -7.861  1.00  0.65           H  
ATOM   3416 1HB  ARG A 244     -11.525  33.539  -7.759  1.00  0.65           H  
ATOM   3417 2HB  ARG A 244     -11.454  32.325  -9.036  1.00  0.65           H  
ATOM   3418 1HG  ARG A 244     -13.881  32.795  -9.543  1.00  0.65           H  
ATOM   3419 2HG  ARG A 244     -13.826  34.112  -8.344  1.00  0.65           H  
ATOM   3420 1HD  ARG A 244     -12.089  35.200  -9.622  1.00  0.65           H  
ATOM   3421 2HD  ARG A 244     -12.100  33.847 -10.753  1.00  0.65           H  
ATOM   3422  HE  ARG A 244     -14.083  35.977 -10.572  1.00  0.65           H  
ATOM   3423 1HH1 ARG A 244     -13.047  32.892 -11.948  1.00  0.65           H  
ATOM   3424 2HH1 ARG A 244     -14.146  33.030 -13.341  1.00  0.65           H  
ATOM   3425 1HH2 ARG A 244     -15.497  36.034 -12.486  1.00  0.65           H  
ATOM   3426 2HH2 ARG A 244     -15.408  34.667 -13.635  1.00  0.65           H  
ATOM   3427  N   VAL A 245     -11.394  30.365  -5.734  1.00  0.63           N  
ATOM   3428  CA  VAL A 245     -10.454  29.311  -5.374  1.00  0.63           C  
ATOM   3429  C   VAL A 245     -11.319  28.079  -5.188  1.00  0.63           C  
ATOM   3430  O   VAL A 245     -12.326  28.118  -4.484  1.00  0.63           O  
ATOM   3431  CB  VAL A 245      -9.633  29.627  -4.114  1.00  0.63           C  
ATOM   3432  CG1 VAL A 245      -8.711  28.446  -3.789  1.00  0.63           C  
ATOM   3433  CG2 VAL A 245      -8.819  30.861  -4.364  1.00  0.63           C  
ATOM   3434  H   VAL A 245     -11.992  30.747  -5.003  1.00  0.63           H  
ATOM   3435  HA  VAL A 245      -9.763  29.132  -6.189  1.00  0.63           H  
ATOM   3436  HB  VAL A 245     -10.299  29.795  -3.284  1.00  0.63           H  
ATOM   3437 1HG1 VAL A 245      -8.132  28.674  -2.897  1.00  0.63           H  
ATOM   3438 2HG1 VAL A 245      -9.309  27.551  -3.609  1.00  0.63           H  
ATOM   3439 3HG1 VAL A 245      -8.036  28.266  -4.624  1.00  0.63           H  
ATOM   3440 1HG2 VAL A 245      -8.229  31.092  -3.500  1.00  0.63           H  
ATOM   3441 2HG2 VAL A 245      -8.160  30.695  -5.207  1.00  0.63           H  
ATOM   3442 3HG2 VAL A 245      -9.494  31.682  -4.581  1.00  0.63           H  
ATOM   3443  N   ASP A 246     -10.993  27.007  -5.888  1.00  0.61           N  
ATOM   3444  CA  ASP A 246     -11.830  25.826  -5.855  1.00  0.61           C  
ATOM   3445  C   ASP A 246     -11.358  24.820  -4.812  1.00  0.61           C  
ATOM   3446  O   ASP A 246     -12.117  24.349  -3.952  1.00  0.61           O  
ATOM   3447  CB  ASP A 246     -11.708  25.156  -7.231  1.00  0.61           C  
ATOM   3448  CG  ASP A 246     -12.267  25.961  -8.439  1.00  0.61           C  
ATOM   3449  OD1 ASP A 246     -13.478  26.146  -8.592  1.00  0.61           O  
ATOM   3450  OD2 ASP A 246     -11.450  26.440  -9.199  1.00  0.61           O  
ATOM   3451  H   ASP A 246     -10.133  26.993  -6.430  1.00  0.61           H  
ATOM   3452  HA  ASP A 246     -12.857  26.118  -5.646  1.00  0.61           H  
ATOM   3453 1HB  ASP A 246     -10.648  24.968  -7.430  1.00  0.61           H  
ATOM   3454 2HB  ASP A 246     -12.191  24.190  -7.199  1.00  0.61           H  
ATOM   3455  N   LEU A 247     -10.079  24.533  -4.879  1.00  0.61           N  
ATOM   3456  CA  LEU A 247      -9.482  23.500  -4.064  1.00  0.61           C  
ATOM   3457  C   LEU A 247      -8.357  24.110  -3.274  1.00  0.61           C  
ATOM   3458  O   LEU A 247      -7.844  25.159  -3.657  1.00  0.61           O  
ATOM   3459  CB  LEU A 247      -8.934  22.416  -4.976  1.00  0.61           C  
ATOM   3460  CG  LEU A 247      -9.915  21.865  -5.997  1.00  0.61           C  
ATOM   3461  CD1 LEU A 247      -9.177  21.016  -6.950  1.00  0.61           C  
ATOM   3462  CD2 LEU A 247     -11.001  21.093  -5.318  1.00  0.61           C  
ATOM   3463  H   LEU A 247      -9.497  25.028  -5.557  1.00  0.61           H  
ATOM   3464  HA  LEU A 247     -10.222  23.088  -3.380  1.00  0.61           H  
ATOM   3465 1HB  LEU A 247      -8.089  22.812  -5.501  1.00  0.61           H  
ATOM   3466 2HB  LEU A 247      -8.592  21.591  -4.359  1.00  0.61           H  
ATOM   3467  HG  LEU A 247     -10.344  22.678  -6.559  1.00  0.61           H  
ATOM   3468 1HD1 LEU A 247      -9.862  20.657  -7.702  1.00  0.61           H  
ATOM   3469 2HD1 LEU A 247      -8.414  21.617  -7.418  1.00  0.61           H  
ATOM   3470 3HD1 LEU A 247      -8.722  20.188  -6.442  1.00  0.61           H  
ATOM   3471 1HD2 LEU A 247     -11.668  20.713  -6.072  1.00  0.61           H  
ATOM   3472 2HD2 LEU A 247     -10.568  20.268  -4.770  1.00  0.61           H  
ATOM   3473 3HD2 LEU A 247     -11.549  21.737  -4.628  1.00  0.61           H  
ATOM   3474  N   SER A 248      -7.962  23.467  -2.206  1.00  0.63           N  
ATOM   3475  CA  SER A 248      -6.775  23.899  -1.509  1.00  0.63           C  
ATOM   3476  C   SER A 248      -5.861  22.692  -1.363  1.00  0.63           C  
ATOM   3477  O   SER A 248      -6.218  21.691  -0.742  1.00  0.63           O  
ATOM   3478  CB  SER A 248      -7.129  24.472  -0.166  1.00  0.63           C  
ATOM   3479  OG  SER A 248      -5.973  24.891   0.480  1.00  0.63           O  
ATOM   3480  H   SER A 248      -8.492  22.660  -1.881  1.00  0.63           H  
ATOM   3481  HA  SER A 248      -6.254  24.648  -2.098  1.00  0.63           H  
ATOM   3482 1HB  SER A 248      -7.823  25.305  -0.277  1.00  0.63           H  
ATOM   3483 2HB  SER A 248      -7.615  23.695   0.412  1.00  0.63           H  
ATOM   3484  HG  SER A 248      -6.135  24.803   1.419  1.00  0.63           H  
ATOM   3485  N   GLY A 249      -4.715  22.731  -2.010  1.00  0.68           N  
ATOM   3486  CA  GLY A 249      -3.837  21.580  -1.932  1.00  0.68           C  
ATOM   3487  C   GLY A 249      -2.958  21.831  -0.720  1.00  0.68           C  
ATOM   3488  O   GLY A 249      -3.067  22.892  -0.125  1.00  0.68           O  
ATOM   3489  H   GLY A 249      -4.433  23.592  -2.480  1.00  0.68           H  
ATOM   3490 1HA  GLY A 249      -4.439  20.683  -1.829  1.00  0.68           H  
ATOM   3491 2HA  GLY A 249      -3.241  21.489  -2.841  1.00  0.68           H  
ATOM   3492  N   PRO A 250      -2.146  20.892  -0.289  1.00  0.77           N  
ATOM   3493  CA  PRO A 250      -1.184  21.047   0.778  1.00  0.77           C  
ATOM   3494  C   PRO A 250      -0.142  22.117   0.473  1.00  0.77           C  
ATOM   3495  O   PRO A 250       0.296  22.267  -0.668  1.00  0.77           O  
ATOM   3496  CB  PRO A 250      -0.550  19.667   0.842  1.00  0.77           C  
ATOM   3497  CG  PRO A 250      -1.587  18.754   0.239  1.00  0.77           C  
ATOM   3498  CD  PRO A 250      -2.284  19.551  -0.799  1.00  0.77           C  
ATOM   3499  HA  PRO A 250      -1.715  21.271   1.719  1.00  0.77           H  
ATOM   3500 1HB  PRO A 250       0.401  19.674   0.311  1.00  0.77           H  
ATOM   3501 2HB  PRO A 250      -0.331  19.416   1.890  1.00  0.77           H  
ATOM   3502 1HG  PRO A 250      -1.133  17.820  -0.139  1.00  0.77           H  
ATOM   3503 2HG  PRO A 250      -2.312  18.476   0.998  1.00  0.77           H  
ATOM   3504 1HD  PRO A 250      -1.861  19.437  -1.786  1.00  0.77           H  
ATOM   3505 2HD  PRO A 250      -3.326  19.240  -0.754  1.00  0.77           H  
ATOM   3506  N   GLY A 251       0.320  22.779   1.511  1.00  0.91           N  
ATOM   3507  CA  GLY A 251       1.400  23.756   1.435  1.00  0.91           C  
ATOM   3508  C   GLY A 251       1.447  24.560   2.725  1.00  0.91           C  
ATOM   3509  O   GLY A 251       0.425  24.921   3.297  1.00  0.91           O  
ATOM   3510  H   GLY A 251      -0.130  22.623   2.410  1.00  0.91           H  
ATOM   3511 1HA  GLY A 251       2.349  23.240   1.289  1.00  0.91           H  
ATOM   3512 2HA  GLY A 251       1.256  24.413   0.579  1.00  0.91           H  
ATOM   3513  N   GLY A 252       2.649  24.870   3.156  1.00  1.09           N  
ATOM   3514  CA  GLY A 252       2.880  25.567   4.410  1.00  1.09           C  
ATOM   3515  C   GLY A 252       4.330  25.326   4.763  1.00  1.09           C  
ATOM   3516  O   GLY A 252       5.191  25.359   3.886  1.00  1.09           O  
ATOM   3517  H   GLY A 252       3.444  24.561   2.621  1.00  1.09           H  
ATOM   3518 1HA  GLY A 252       2.686  26.632   4.299  1.00  1.09           H  
ATOM   3519 2HA  GLY A 252       2.228  25.176   5.191  1.00  1.09           H  
ATOM   3520  N   GLY A 253       4.619  25.106   6.029  1.00  1.29           N  
ATOM   3521  CA  GLY A 253       6.001  24.859   6.371  1.00  1.29           C  
ATOM   3522  C   GLY A 253       6.250  24.627   7.838  1.00  1.29           C  
ATOM   3523  O   GLY A 253       5.456  25.009   8.692  1.00  1.29           O  
ATOM   3524  H   GLY A 253       3.892  25.084   6.729  1.00  1.29           H  
ATOM   3525 1HA  GLY A 253       6.351  24.001   5.810  1.00  1.29           H  
ATOM   3526 2HA  GLY A 253       6.585  25.715   6.046  1.00  1.29           H  
ATOM   3527  N   GLY A 254       7.394  24.033   8.133  1.00  1.48           N  
ATOM   3528  CA  GLY A 254       7.793  23.715   9.493  1.00  1.48           C  
ATOM   3529  C   GLY A 254       7.872  24.931  10.385  1.00  1.48           C  
ATOM   3530  O   GLY A 254       7.416  24.872  11.527  1.00  1.48           O  
ATOM   3531  H   GLY A 254       7.998  23.764   7.370  1.00  1.48           H  
ATOM   3532 1HA  GLY A 254       7.061  23.030   9.907  1.00  1.48           H  
ATOM   3533 2HA  GLY A 254       8.750  23.201   9.485  1.00  1.48           H  
ATOM   3534  N   SER A 255       8.335  26.066   9.840  1.00  1.64           N  
ATOM   3535  CA  SER A 255       8.396  27.324  10.576  1.00  1.64           C  
ATOM   3536  C   SER A 255       7.015  27.880  10.976  1.00  1.64           C  
ATOM   3537  O   SER A 255       6.928  28.807  11.784  1.00  1.64           O  
ATOM   3538  CB  SER A 255       9.202  28.326   9.773  1.00  1.64           C  
ATOM   3539  OG  SER A 255       8.627  28.555   8.518  1.00  1.64           O  
ATOM   3540  H   SER A 255       8.733  26.064   8.900  1.00  1.64           H  
ATOM   3541  HA  SER A 255       8.947  27.137  11.499  1.00  1.64           H  
ATOM   3542 1HB  SER A 255       9.247  29.264  10.325  1.00  1.64           H  
ATOM   3543 2HB  SER A 255      10.222  27.970   9.651  1.00  1.64           H  
ATOM   3544  HG  SER A 255       8.967  27.825   7.964  1.00  1.64           H  
ATOM   3545  N   VAL A 256       5.951  27.333  10.390  1.00  1.76           N  
ATOM   3546  CA  VAL A 256       4.576  27.708  10.672  1.00  1.76           C  
ATOM   3547  C   VAL A 256       3.891  26.631  11.529  1.00  1.76           C  
ATOM   3548  O   VAL A 256       3.235  26.936  12.528  1.00  1.76           O  
ATOM   3549  CB  VAL A 256       3.812  27.910   9.348  1.00  1.76           C  
ATOM   3550  CG1 VAL A 256       2.369  28.189   9.623  1.00  1.76           C  
ATOM   3551  CG2 VAL A 256       4.451  29.057   8.574  1.00  1.76           C  
ATOM   3552  H   VAL A 256       6.087  26.578   9.730  1.00  1.76           H  
ATOM   3553  HA  VAL A 256       4.577  28.647  11.224  1.00  1.76           H  
ATOM   3554  HB  VAL A 256       3.863  26.996   8.759  1.00  1.76           H  
ATOM   3555 1HG1 VAL A 256       1.831  28.316   8.685  1.00  1.76           H  
ATOM   3556 2HG1 VAL A 256       1.968  27.344  10.162  1.00  1.76           H  
ATOM   3557 3HG1 VAL A 256       2.279  29.084  10.222  1.00  1.76           H  
ATOM   3558 1HG2 VAL A 256       3.923  29.201   7.631  1.00  1.76           H  
ATOM   3559 2HG2 VAL A 256       4.394  29.969   9.167  1.00  1.76           H  
ATOM   3560 3HG2 VAL A 256       5.498  28.818   8.372  1.00  1.76           H  
ATOM   3561  N   ASP A 257       4.035  25.367  11.114  1.00  1.82           N  
ATOM   3562  CA  ASP A 257       3.410  24.217  11.769  1.00  1.82           C  
ATOM   3563  C   ASP A 257       4.180  23.634  12.975  1.00  1.82           C  
ATOM   3564  O   ASP A 257       3.624  22.822  13.715  1.00  1.82           O  
ATOM   3565  CB  ASP A 257       3.134  23.122  10.723  1.00  1.82           C  
ATOM   3566  CG  ASP A 257       1.973  23.484   9.737  1.00  1.82           C  
ATOM   3567  OD1 ASP A 257       1.118  24.267  10.120  1.00  1.82           O  
ATOM   3568  OD2 ASP A 257       1.959  22.972   8.615  1.00  1.82           O  
ATOM   3569  H   ASP A 257       4.603  25.195  10.290  1.00  1.82           H  
ATOM   3570  HA  ASP A 257       2.445  24.547  12.145  1.00  1.82           H  
ATOM   3571 1HB  ASP A 257       4.044  22.956  10.137  1.00  1.82           H  
ATOM   3572 2HB  ASP A 257       2.896  22.186  11.228  1.00  1.82           H  
ATOM   3573  N   GLY A 258       5.434  24.056  13.198  1.00  1.82           N  
ATOM   3574  CA  GLY A 258       6.235  23.569  14.330  1.00  1.82           C  
ATOM   3575  C   GLY A 258       6.889  22.210  14.077  1.00  1.82           C  
ATOM   3576  O   GLY A 258       7.226  21.482  15.013  1.00  1.82           O  
ATOM   3577  H   GLY A 258       5.877  24.702  12.555  1.00  1.82           H  
ATOM   3578 1HA  GLY A 258       7.009  24.304  14.550  1.00  1.82           H  
ATOM   3579 2HA  GLY A 258       5.601  23.507  15.214  1.00  1.82           H  
ATOM   3580  N   ASN A 259       7.009  21.853  12.808  1.00  1.74           N  
ATOM   3581  CA  ASN A 259       7.572  20.558  12.418  1.00  1.74           C  
ATOM   3582  C   ASN A 259       7.974  20.523  10.939  1.00  1.74           C  
ATOM   3583  O   ASN A 259       7.094  20.669  10.093  1.00  1.74           O  
ATOM   3584  CB  ASN A 259       6.614  19.418  12.681  1.00  1.74           C  
ATOM   3585  CG  ASN A 259       7.287  18.051  12.486  1.00  1.74           C  
ATOM   3586  OD1 ASN A 259       7.775  17.648  11.409  1.00  1.74           O  
ATOM   3587  ND2 ASN A 259       7.327  17.313  13.568  1.00  1.74           N  
ATOM   3588  H   ASN A 259       6.749  22.559  12.128  1.00  1.74           H  
ATOM   3589  HA  ASN A 259       8.430  20.384  13.051  1.00  1.74           H  
ATOM   3590 1HB  ASN A 259       6.227  19.475  13.699  1.00  1.74           H  
ATOM   3591 2HB  ASN A 259       5.764  19.495  12.003  1.00  1.74           H  
ATOM   3592 1HD2 ASN A 259       7.750  16.408  13.542  1.00  1.74           H  
ATOM   3593 2HD2 ASN A 259       6.935  17.658  14.423  1.00  1.74           H  
ATOM   3594  N   PRO A 260       9.255  20.293  10.572  1.00  1.61           N  
ATOM   3595  CA  PRO A 260       9.787  20.265   9.208  1.00  1.61           C  
ATOM   3596  C   PRO A 260       8.938  19.469   8.209  1.00  1.61           C  
ATOM   3597  O   PRO A 260       8.940  19.772   7.015  1.00  1.61           O  
ATOM   3598  CB  PRO A 260      11.149  19.599   9.413  1.00  1.61           C  
ATOM   3599  CG  PRO A 260      11.557  19.999  10.801  1.00  1.61           C  
ATOM   3600  CD  PRO A 260      10.282  20.010  11.604  1.00  1.61           C  
ATOM   3601  HA  PRO A 260       9.924  21.294   8.855  1.00  1.61           H  
ATOM   3602 1HB  PRO A 260      11.042  18.515   9.302  1.00  1.61           H  
ATOM   3603 2HB  PRO A 260      11.856  19.935   8.648  1.00  1.61           H  
ATOM   3604 1HG  PRO A 260      12.296  19.286  11.196  1.00  1.61           H  
ATOM   3605 2HG  PRO A 260      12.049  20.983  10.778  1.00  1.61           H  
ATOM   3606 1HD  PRO A 260      10.113  19.033  12.082  1.00  1.61           H  
ATOM   3607 2HD  PRO A 260      10.365  20.837  12.327  1.00  1.61           H  
ATOM   3608  N   GLY A 261       8.194  18.459   8.676  1.00  1.44           N  
ATOM   3609  CA  GLY A 261       7.353  17.641   7.798  1.00  1.44           C  
ATOM   3610  C   GLY A 261       6.227  18.465   7.149  1.00  1.44           C  
ATOM   3611  O   GLY A 261       5.597  18.029   6.177  1.00  1.44           O  
ATOM   3612  H   GLY A 261       8.177  18.238   9.668  1.00  1.44           H  
ATOM   3613 1HA  GLY A 261       7.974  17.202   7.021  1.00  1.44           H  
ATOM   3614 2HA  GLY A 261       6.928  16.817   8.367  1.00  1.44           H  
ATOM   3615  N   GLY A 262       5.992  19.681   7.687  1.00  1.26           N  
ATOM   3616  CA  GLY A 262       5.004  20.625   7.182  1.00  1.26           C  
ATOM   3617  C   GLY A 262       5.418  21.257   5.847  1.00  1.26           C  
ATOM   3618  O   GLY A 262       4.591  21.855   5.152  1.00  1.26           O  
ATOM   3619  H   GLY A 262       6.536  19.964   8.495  1.00  1.26           H  
ATOM   3620 1HA  GLY A 262       4.063  20.115   7.056  1.00  1.26           H  
ATOM   3621 2HA  GLY A 262       4.841  21.408   7.924  1.00  1.26           H  
ATOM   3622  N   TYR A 263       6.700  21.142   5.481  1.00  1.10           N  
ATOM   3623  CA  TYR A 263       7.166  21.692   4.210  1.00  1.10           C  
ATOM   3624  C   TYR A 263       6.901  20.666   3.156  1.00  1.10           C  
ATOM   3625  O   TYR A 263       6.901  19.470   3.439  1.00  1.10           O  
ATOM   3626  CB  TYR A 263       8.677  21.997   4.167  1.00  1.10           C  
ATOM   3627  CG  TYR A 263       9.152  23.141   4.989  1.00  1.10           C  
ATOM   3628  CD1 TYR A 263       9.875  22.904   6.145  1.00  1.10           C  
ATOM   3629  CD2 TYR A 263       8.849  24.437   4.606  1.00  1.10           C  
ATOM   3630  CE1 TYR A 263      10.274  23.960   6.938  1.00  1.10           C  
ATOM   3631  CE2 TYR A 263       9.237  25.498   5.403  1.00  1.10           C  
ATOM   3632  CZ  TYR A 263       9.930  25.265   6.570  1.00  1.10           C  
ATOM   3633  OH  TYR A 263      10.250  26.307   7.402  1.00  1.10           O  
ATOM   3634  H   TYR A 263       7.358  20.634   6.073  1.00  1.10           H  
ATOM   3635  HA  TYR A 263       6.597  22.587   3.955  1.00  1.10           H  
ATOM   3636 1HB  TYR A 263       9.215  21.124   4.485  1.00  1.10           H  
ATOM   3637 2HB  TYR A 263       8.959  22.183   3.138  1.00  1.10           H  
ATOM   3638  HD1 TYR A 263      10.115  21.881   6.434  1.00  1.10           H  
ATOM   3639  HD2 TYR A 263       8.276  24.618   3.689  1.00  1.10           H  
ATOM   3640  HE1 TYR A 263      10.825  23.771   7.861  1.00  1.10           H  
ATOM   3641  HE2 TYR A 263       8.970  26.517   5.120  1.00  1.10           H  
ATOM   3642  HH  TYR A 263      10.961  26.030   7.999  1.00  1.10           H  
ATOM   3643  N   VAL A 264       6.679  21.093   1.937  1.00  0.98           N  
ATOM   3644  CA  VAL A 264       6.600  20.105   0.907  1.00  0.98           C  
ATOM   3645  C   VAL A 264       8.023  19.874   0.486  1.00  0.98           C  
ATOM   3646  O   VAL A 264       8.710  20.798   0.058  1.00  0.98           O  
ATOM   3647  CB  VAL A 264       5.737  20.608  -0.240  1.00  0.98           C  
ATOM   3648  CG1 VAL A 264       5.711  19.621  -1.345  1.00  0.98           C  
ATOM   3649  CG2 VAL A 264       4.329  20.878   0.297  1.00  0.98           C  
ATOM   3650  H   VAL A 264       6.635  22.081   1.695  1.00  0.98           H  
ATOM   3651  HA  VAL A 264       6.176  19.182   1.304  1.00  0.98           H  
ATOM   3652  HB  VAL A 264       6.166  21.526  -0.631  1.00  0.98           H  
ATOM   3653 1HG1 VAL A 264       5.108  19.994  -2.165  1.00  0.98           H  
ATOM   3654 2HG1 VAL A 264       6.721  19.473  -1.673  1.00  0.98           H  
ATOM   3655 3HG1 VAL A 264       5.301  18.702  -0.991  1.00  0.98           H  
ATOM   3656 1HG2 VAL A 264       3.691  21.256  -0.483  1.00  0.98           H  
ATOM   3657 2HG2 VAL A 264       3.911  19.953   0.690  1.00  0.98           H  
ATOM   3658 3HG2 VAL A 264       4.393  21.618   1.096  1.00  0.98           H  
ATOM   3659  N   TRP A 265       8.517  18.683   0.708  1.00  0.90           N  
ATOM   3660  CA  TRP A 265       9.906  18.438   0.404  1.00  0.90           C  
ATOM   3661  C   TRP A 265      10.037  17.961  -1.003  1.00  0.90           C  
ATOM   3662  O   TRP A 265       9.280  17.084  -1.396  1.00  0.90           O  
ATOM   3663  CB  TRP A 265      10.454  17.456   1.389  1.00  0.90           C  
ATOM   3664  CG  TRP A 265      10.611  18.057   2.739  1.00  0.90           C  
ATOM   3665  CD1 TRP A 265       9.710  18.063   3.738  1.00  0.90           C  
ATOM   3666  CD2 TRP A 265      11.776  18.724   3.254  1.00  0.90           C  
ATOM   3667  NE1 TRP A 265      10.228  18.695   4.832  1.00  0.90           N  
ATOM   3668  CE2 TRP A 265      11.485  19.099   4.556  1.00  0.90           C  
ATOM   3669  CE3 TRP A 265      13.019  19.017   2.724  1.00  0.90           C  
ATOM   3670  CZ2 TRP A 265      12.393  19.766   5.343  1.00  0.90           C  
ATOM   3671  CZ3 TRP A 265      13.943  19.682   3.506  1.00  0.90           C  
ATOM   3672  CH2 TRP A 265      13.636  20.050   4.787  1.00  0.90           C  
ATOM   3673  H   TRP A 265       7.931  17.955   1.091  1.00  0.90           H  
ATOM   3674  HA  TRP A 265      10.458  19.363   0.501  1.00  0.90           H  
ATOM   3675 1HB  TRP A 265       9.826  16.568   1.448  1.00  0.90           H  
ATOM   3676 2HB  TRP A 265      11.410  17.172   1.038  1.00  0.90           H  
ATOM   3677  HD1 TRP A 265       8.705  17.632   3.686  1.00  0.90           H  
ATOM   3678  HE1 TRP A 265       9.730  18.847   5.722  1.00  0.90           H  
ATOM   3679  HE3 TRP A 265      13.262  18.722   1.702  1.00  0.90           H  
ATOM   3680  HZ2 TRP A 265      12.159  20.061   6.362  1.00  0.90           H  
ATOM   3681  HZ3 TRP A 265      14.922  19.904   3.071  1.00  0.90           H  
ATOM   3682  HH2 TRP A 265      14.383  20.574   5.383  1.00  0.90           H  
ATOM   3683  N   GLN A 266      10.960  18.559  -1.755  1.00  0.87           N  
ATOM   3684  CA  GLN A 266      11.166  18.231  -3.162  1.00  0.87           C  
ATOM   3685  C   GLN A 266      12.635  18.224  -3.556  1.00  0.87           C  
ATOM   3686  O   GLN A 266      13.487  18.769  -2.848  1.00  0.87           O  
ATOM   3687  CB  GLN A 266      10.410  19.200  -4.076  1.00  0.87           C  
ATOM   3688  CG  GLN A 266       8.939  19.219  -3.863  1.00  0.87           C  
ATOM   3689  CD  GLN A 266       8.342  17.914  -4.258  1.00  0.87           C  
ATOM   3690  OE1 GLN A 266       8.890  17.221  -5.123  1.00  0.87           O  
ATOM   3691  NE2 GLN A 266       7.229  17.549  -3.626  1.00  0.87           N  
ATOM   3692  H   GLN A 266      11.532  19.281  -1.319  1.00  0.87           H  
ATOM   3693  HA  GLN A 266      10.773  17.238  -3.337  1.00  0.87           H  
ATOM   3694 1HB  GLN A 266      10.759  20.208  -3.890  1.00  0.87           H  
ATOM   3695 2HB  GLN A 266      10.609  18.963  -5.124  1.00  0.87           H  
ATOM   3696 1HG  GLN A 266       8.701  19.440  -2.838  1.00  0.87           H  
ATOM   3697 2HG  GLN A 266       8.516  19.991  -4.507  1.00  0.87           H  
ATOM   3698 1HE2 GLN A 266       6.784  16.682  -3.830  1.00  0.87           H  
ATOM   3699 2HE2 GLN A 266       6.836  18.151  -2.946  1.00  0.87           H  
ATOM   3700  N   SER A 267      12.943  17.582  -4.678  1.00  0.86           N  
ATOM   3701  CA  SER A 267      14.317  17.587  -5.160  1.00  0.86           C  
ATOM   3702  C   SER A 267      14.670  18.901  -5.846  1.00  0.86           C  
ATOM   3703  O   SER A 267      13.795  19.567  -6.406  1.00  0.86           O  
ATOM   3704  CB  SER A 267      14.508  16.481  -6.160  1.00  0.86           C  
ATOM   3705  OG  SER A 267      13.827  16.730  -7.343  1.00  0.86           O  
ATOM   3706  H   SER A 267      12.225  17.107  -5.213  1.00  0.86           H  
ATOM   3707  HA  SER A 267      14.985  17.432  -4.314  1.00  0.86           H  
ATOM   3708 1HB  SER A 267      15.567  16.334  -6.367  1.00  0.86           H  
ATOM   3709 2HB  SER A 267      14.120  15.571  -5.745  1.00  0.86           H  
ATOM   3710  HG  SER A 267      14.023  15.924  -7.907  1.00  0.86           H  
ATOM   3711  N   GLY A 268      15.962  19.193  -5.927  1.00  0.87           N  
ATOM   3712  CA  GLY A 268      16.457  20.361  -6.647  1.00  0.87           C  
ATOM   3713  C   GLY A 268      17.976  20.340  -6.713  1.00  0.87           C  
ATOM   3714  O   GLY A 268      18.598  19.299  -6.478  1.00  0.87           O  
ATOM   3715  H   GLY A 268      16.610  18.625  -5.389  1.00  0.87           H  
ATOM   3716 1HA  GLY A 268      16.042  20.373  -7.656  1.00  0.87           H  
ATOM   3717 2HA  GLY A 268      16.123  21.270  -6.149  1.00  0.87           H  
ATOM   3718  N   SER A 269      18.574  21.482  -7.057  1.00  0.88           N  
ATOM   3719  CA  SER A 269      20.024  21.570  -7.219  1.00  0.88           C  
ATOM   3720  C   SER A 269      20.624  22.693  -6.408  1.00  0.88           C  
ATOM   3721  O   SER A 269      19.996  23.723  -6.197  1.00  0.88           O  
ATOM   3722  CB  SER A 269      20.399  21.777  -8.669  1.00  0.88           C  
ATOM   3723  OG  SER A 269      21.797  21.958  -8.808  1.00  0.88           O  
ATOM   3724  H   SER A 269      18.008  22.303  -7.227  1.00  0.88           H  
ATOM   3725  HA  SER A 269      20.468  20.633  -6.876  1.00  0.88           H  
ATOM   3726 1HB  SER A 269      20.095  20.908  -9.227  1.00  0.88           H  
ATOM   3727 2HB  SER A 269      19.869  22.639  -9.073  1.00  0.88           H  
ATOM   3728  HG  SER A 269      22.191  21.111  -8.571  1.00  0.88           H  
ATOM   3729  N   ASP A 270      21.858  22.488  -5.968  1.00  0.89           N  
ATOM   3730  CA  ASP A 270      22.580  23.488  -5.199  1.00  0.89           C  
ATOM   3731  C   ASP A 270      23.311  24.487  -6.097  1.00  0.89           C  
ATOM   3732  O   ASP A 270      23.937  25.428  -5.606  1.00  0.89           O  
ATOM   3733  CB  ASP A 270      23.586  22.796  -4.285  1.00  0.89           C  
ATOM   3734  CG  ASP A 270      22.904  21.937  -3.224  1.00  0.89           C  
ATOM   3735  OD1 ASP A 270      21.770  22.207  -2.889  1.00  0.89           O  
ATOM   3736  OD2 ASP A 270      23.506  20.999  -2.782  1.00  0.89           O  
ATOM   3737  H   ASP A 270      22.310  21.609  -6.175  1.00  0.89           H  
ATOM   3738  HA  ASP A 270      21.863  24.039  -4.589  1.00  0.89           H  
ATOM   3739 1HB  ASP A 270      24.247  22.166  -4.882  1.00  0.89           H  
ATOM   3740 2HB  ASP A 270      24.205  23.545  -3.792  1.00  0.89           H  
ATOM   3741  N   ALA A 271      23.279  24.262  -7.412  1.00  0.90           N  
ATOM   3742  CA  ALA A 271      23.955  25.169  -8.327  1.00  0.90           C  
ATOM   3743  C   ALA A 271      23.305  26.547  -8.235  1.00  0.90           C  
ATOM   3744  O   ALA A 271      22.104  26.674  -8.001  1.00  0.90           O  
ATOM   3745  CB  ALA A 271      23.916  24.629  -9.756  1.00  0.90           C  
ATOM   3746  H   ALA A 271      22.753  23.475  -7.790  1.00  0.90           H  
ATOM   3747  HA  ALA A 271      24.995  25.268  -8.015  1.00  0.90           H  
ATOM   3748 1HB  ALA A 271      24.433  25.317 -10.428  1.00  0.90           H  
ATOM   3749 2HB  ALA A 271      24.407  23.659  -9.785  1.00  0.90           H  
ATOM   3750 3HB  ALA A 271      22.902  24.508 -10.081  1.00  0.90           H  
ATOM   3751  N   ALA A 272      24.099  27.603  -8.403  1.00  0.93           N  
ATOM   3752  CA  ALA A 272      23.528  28.951  -8.395  1.00  0.93           C  
ATOM   3753  C   ALA A 272      22.934  29.331  -9.745  1.00  0.93           C  
ATOM   3754  O   ALA A 272      21.945  30.063  -9.815  1.00  0.93           O  
ATOM   3755  CB  ALA A 272      24.583  29.977  -8.026  1.00  0.93           C  
ATOM   3756  H   ALA A 272      25.090  27.474  -8.542  1.00  0.93           H  
ATOM   3757  HA  ALA A 272      22.731  28.977  -7.649  1.00  0.93           H  
ATOM   3758 1HB  ALA A 272      24.123  30.971  -7.998  1.00  0.93           H  
ATOM   3759 2HB  ALA A 272      24.989  29.742  -7.042  1.00  0.93           H  
ATOM   3760 3HB  ALA A 272      25.381  29.968  -8.765  1.00  0.93           H  
ATOM   3761  N   THR A 273      23.541  28.835 -10.825  1.00  0.97           N  
ATOM   3762  CA  THR A 273      23.127  29.242 -12.163  1.00  0.97           C  
ATOM   3763  C   THR A 273      22.655  28.110 -13.055  1.00  0.97           C  
ATOM   3764  O   THR A 273      21.537  27.623 -12.921  1.00  0.97           O  
ATOM   3765  CB  THR A 273      24.311  29.930 -12.879  1.00  0.97           C  
ATOM   3766  OG1 THR A 273      25.453  29.039 -12.921  1.00  0.97           O  
ATOM   3767  CG2 THR A 273      24.703  31.177 -12.166  1.00  0.97           C  
ATOM   3768  H   THR A 273      24.316  28.200 -10.714  1.00  0.97           H  
ATOM   3769  HA  THR A 273      22.309  29.955 -12.069  1.00  0.97           H  
ATOM   3770  HB  THR A 273      24.012  30.186 -13.899  1.00  0.97           H  
ATOM   3771  HG1 THR A 273      25.171  28.120 -12.955  1.00  0.97           H  
ATOM   3772 1HG2 THR A 273      25.526  31.665 -12.688  1.00  0.97           H  
ATOM   3773 2HG2 THR A 273      23.862  31.808 -12.159  1.00  0.97           H  
ATOM   3774 3HG2 THR A 273      25.006  30.955 -11.149  1.00  0.97           H  
ATOM   3775  N   THR A 274      23.522  27.702 -13.965  1.00  1.02           N  
ATOM   3776  CA  THR A 274      23.219  26.674 -14.940  1.00  1.02           C  
ATOM   3777  C   THR A 274      23.669  25.336 -14.363  1.00  1.02           C  
ATOM   3778  O   THR A 274      24.782  25.259 -13.845  1.00  1.02           O  
ATOM   3779  CB  THR A 274      23.904  27.012 -16.271  1.00  1.02           C  
ATOM   3780  OG1 THR A 274      23.385  28.278 -16.743  1.00  1.02           O  
ATOM   3781  CG2 THR A 274      23.652  25.957 -17.314  1.00  1.02           C  
ATOM   3782  H   THR A 274      24.433  28.153 -13.990  1.00  1.02           H  
ATOM   3783  HA  THR A 274      22.150  26.682 -15.110  1.00  1.02           H  
ATOM   3784  HB  THR A 274      24.977  27.101 -16.108  1.00  1.02           H  
ATOM   3785  HG1 THR A 274      22.397  28.324 -16.589  1.00  1.02           H  
ATOM   3786 1HG2 THR A 274      24.150  26.236 -18.240  1.00  1.02           H  
ATOM   3787 2HG2 THR A 274      24.038  24.994 -16.968  1.00  1.02           H  
ATOM   3788 3HG2 THR A 274      22.595  25.885 -17.491  1.00  1.02           H  
ATOM   3789  N   PRO A 275      22.824  24.297 -14.346  1.00  1.09           N  
ATOM   3790  CA  PRO A 275      23.123  23.008 -13.765  1.00  1.09           C  
ATOM   3791  C   PRO A 275      24.110  22.211 -14.591  1.00  1.09           C  
ATOM   3792  O   PRO A 275      24.165  22.365 -15.814  1.00  1.09           O  
ATOM   3793  CB  PRO A 275      21.762  22.352 -13.747  1.00  1.09           C  
ATOM   3794  CG  PRO A 275      21.020  22.953 -14.922  1.00  1.09           C  
ATOM   3795  CD  PRO A 275      21.506  24.361 -15.029  1.00  1.09           C  
ATOM   3796  HA  PRO A 275      23.503  23.155 -12.742  1.00  1.09           H  
ATOM   3797 1HB  PRO A 275      21.865  21.254 -13.802  1.00  1.09           H  
ATOM   3798 2HB  PRO A 275      21.288  22.600 -12.807  1.00  1.09           H  
ATOM   3799 1HG  PRO A 275      21.208  22.358 -15.826  1.00  1.09           H  
ATOM   3800 2HG  PRO A 275      19.935  22.931 -14.755  1.00  1.09           H  
ATOM   3801 1HD  PRO A 275      21.609  24.569 -16.073  1.00  1.09           H  
ATOM   3802 2HD  PRO A 275      20.802  25.047 -14.556  1.00  1.09           H  
ATOM   3803  N   GLU A 276      24.844  21.316 -13.929  1.00  1.16           N  
ATOM   3804  CA  GLU A 276      25.757  20.419 -14.631  1.00  1.16           C  
ATOM   3805  C   GLU A 276      25.546  18.921 -14.354  1.00  1.16           C  
ATOM   3806  O   GLU A 276      25.458  18.127 -15.291  1.00  1.16           O  
ATOM   3807  CB  GLU A 276      27.206  20.776 -14.271  1.00  1.16           C  
ATOM   3808  CG  GLU A 276      27.663  22.176 -14.710  1.00  1.16           C  
ATOM   3809  CD  GLU A 276      29.105  22.484 -14.328  1.00  1.16           C  
ATOM   3810  OE1 GLU A 276      29.716  21.667 -13.680  1.00  1.16           O  
ATOM   3811  OE2 GLU A 276      29.591  23.530 -14.696  1.00  1.16           O  
ATOM   3812  H   GLU A 276      24.764  21.264 -12.926  1.00  1.16           H  
ATOM   3813  HA  GLU A 276      25.621  20.575 -15.701  1.00  1.16           H  
ATOM   3814 1HB  GLU A 276      27.337  20.711 -13.191  1.00  1.16           H  
ATOM   3815 2HB  GLU A 276      27.879  20.048 -14.722  1.00  1.16           H  
ATOM   3816 1HG  GLU A 276      27.556  22.260 -15.791  1.00  1.16           H  
ATOM   3817 2HG  GLU A 276      27.010  22.920 -14.252  1.00  1.16           H  
ATOM   3818  N   SER A 277      25.514  18.532 -13.069  1.00  1.22           N  
ATOM   3819  CA  SER A 277      25.502  17.106 -12.709  1.00  1.22           C  
ATOM   3820  C   SER A 277      24.151  16.454 -12.429  1.00  1.22           C  
ATOM   3821  O   SER A 277      24.015  15.239 -12.547  1.00  1.22           O  
ATOM   3822  CB  SER A 277      26.303  16.918 -11.443  1.00  1.22           C  
ATOM   3823  OG  SER A 277      25.656  17.564 -10.359  1.00  1.22           O  
ATOM   3824  H   SER A 277      25.568  19.228 -12.344  1.00  1.22           H  
ATOM   3825  HA  SER A 277      25.975  16.557 -13.525  1.00  1.22           H  
ATOM   3826 1HB  SER A 277      26.400  15.853 -11.230  1.00  1.22           H  
ATOM   3827 2HB  SER A 277      27.306  17.322 -11.571  1.00  1.22           H  
ATOM   3828  HG  SER A 277      26.088  17.249  -9.553  1.00  1.22           H  
ATOM   3829  N   GLY A 278      23.167  17.237 -12.004  1.00  1.25           N  
ATOM   3830  CA  GLY A 278      21.890  16.651 -11.599  1.00  1.25           C  
ATOM   3831  C   GLY A 278      21.917  16.119 -10.160  1.00  1.25           C  
ATOM   3832  O   GLY A 278      20.950  15.488  -9.710  1.00  1.25           O  
ATOM   3833  H   GLY A 278      23.314  18.231 -11.938  1.00  1.25           H  
ATOM   3834 1HA  GLY A 278      21.100  17.391 -11.694  1.00  1.25           H  
ATOM   3835 2HA  GLY A 278      21.641  15.833 -12.269  1.00  1.25           H  
ATOM   3836  N   SER A 279      23.012  16.390  -9.424  1.00  1.25           N  
ATOM   3837  CA  SER A 279      23.138  15.909  -8.048  1.00  1.25           C  
ATOM   3838  C   SER A 279      21.856  16.231  -7.299  1.00  1.25           C  
ATOM   3839  O   SER A 279      21.355  17.352  -7.368  1.00  1.25           O  
ATOM   3840  CB  SER A 279      24.320  16.571  -7.359  1.00  1.25           C  
ATOM   3841  OG  SER A 279      25.527  16.238  -7.995  1.00  1.25           O  
ATOM   3842  H   SER A 279      23.789  16.898  -9.837  1.00  1.25           H  
ATOM   3843  HA  SER A 279      23.281  14.828  -8.059  1.00  1.25           H  
ATOM   3844 1HB  SER A 279      24.186  17.651  -7.373  1.00  1.25           H  
ATOM   3845 2HB  SER A 279      24.354  16.258  -6.316  1.00  1.25           H  
ATOM   3846  HG  SER A 279      25.420  16.539  -8.893  1.00  1.25           H  
ATOM   3847  N   TYR A 280      21.338  15.246  -6.576  1.00  1.21           N  
ATOM   3848  CA  TYR A 280      20.068  15.398  -5.882  1.00  1.21           C  
ATOM   3849  C   TYR A 280      20.175  16.149  -4.561  1.00  1.21           C  
ATOM   3850  O   TYR A 280      20.813  15.665  -3.625  1.00  1.21           O  
ATOM   3851  CB  TYR A 280      19.520  13.998  -5.587  1.00  1.21           C  
ATOM   3852  CG  TYR A 280      18.113  13.925  -5.065  1.00  1.21           C  
ATOM   3853  CD1 TYR A 280      17.125  13.493  -5.923  1.00  1.21           C  
ATOM   3854  CD2 TYR A 280      17.792  14.295  -3.760  1.00  1.21           C  
ATOM   3855  CE1 TYR A 280      15.839  13.401  -5.493  1.00  1.21           C  
ATOM   3856  CE2 TYR A 280      16.481  14.217  -3.339  1.00  1.21           C  
ATOM   3857  CZ  TYR A 280      15.511  13.760  -4.216  1.00  1.21           C  
ATOM   3858  OH  TYR A 280      14.199  13.669  -3.841  1.00  1.21           O  
ATOM   3859  H   TYR A 280      21.818  14.361  -6.542  1.00  1.21           H  
ATOM   3860  HA  TYR A 280      19.381  15.945  -6.530  1.00  1.21           H  
ATOM   3861 1HB  TYR A 280      19.563  13.404  -6.502  1.00  1.21           H  
ATOM   3862 2HB  TYR A 280      20.167  13.510  -4.861  1.00  1.21           H  
ATOM   3863  HD1 TYR A 280      17.371  13.213  -6.949  1.00  1.21           H  
ATOM   3864  HD2 TYR A 280      18.569  14.649  -3.082  1.00  1.21           H  
ATOM   3865  HE1 TYR A 280      15.057  13.054  -6.172  1.00  1.21           H  
ATOM   3866  HE2 TYR A 280      16.212  14.508  -2.324  1.00  1.21           H  
ATOM   3867  HH  TYR A 280      13.661  13.416  -4.624  1.00  1.21           H  
ATOM   3868  N   SER A 281      19.509  17.300  -4.465  1.00  1.14           N  
ATOM   3869  CA  SER A 281      19.492  18.065  -3.224  1.00  1.14           C  
ATOM   3870  C   SER A 281      18.060  18.095  -2.692  1.00  1.14           C  
ATOM   3871  O   SER A 281      17.112  18.323  -3.442  1.00  1.14           O  
ATOM   3872  CB  SER A 281      20.040  19.460  -3.433  1.00  1.14           C  
ATOM   3873  OG  SER A 281      19.960  20.221  -2.262  1.00  1.14           O  
ATOM   3874  H   SER A 281      19.043  17.692  -5.283  1.00  1.14           H  
ATOM   3875  HA  SER A 281      20.120  17.564  -2.489  1.00  1.14           H  
ATOM   3876 1HB  SER A 281      21.083  19.393  -3.746  1.00  1.14           H  
ATOM   3877 2HB  SER A 281      19.505  19.955  -4.222  1.00  1.14           H  
ATOM   3878  HG  SER A 281      20.609  20.963  -2.382  1.00  1.14           H  
ATOM   3879  N   TYR A 282      17.902  17.782  -1.411  1.00  1.07           N  
ATOM   3880  CA  TYR A 282      16.587  17.727  -0.762  1.00  1.07           C  
ATOM   3881  C   TYR A 282      16.234  19.084  -0.124  1.00  1.07           C  
ATOM   3882  O   TYR A 282      16.953  19.556   0.760  1.00  1.07           O  
ATOM   3883  CB  TYR A 282      16.648  16.565   0.243  1.00  1.07           C  
ATOM   3884  CG  TYR A 282      15.436  16.237   1.023  1.00  1.07           C  
ATOM   3885  CD1 TYR A 282      14.358  15.675   0.389  1.00  1.07           C  
ATOM   3886  CD2 TYR A 282      15.420  16.438   2.402  1.00  1.07           C  
ATOM   3887  CE1 TYR A 282      13.269  15.337   1.117  1.00  1.07           C  
ATOM   3888  CE2 TYR A 282      14.311  16.090   3.125  1.00  1.07           C  
ATOM   3889  CZ  TYR A 282      13.244  15.550   2.476  1.00  1.07           C  
ATOM   3890  OH  TYR A 282      12.141  15.229   3.161  1.00  1.07           O  
ATOM   3891  H   TYR A 282      18.727  17.597  -0.860  1.00  1.07           H  
ATOM   3892  HA  TYR A 282      15.830  17.508  -1.518  1.00  1.07           H  
ATOM   3893 1HB  TYR A 282      16.943  15.662  -0.292  1.00  1.07           H  
ATOM   3894 2HB  TYR A 282      17.444  16.772   0.957  1.00  1.07           H  
ATOM   3895  HD1 TYR A 282      14.378  15.507  -0.689  1.00  1.07           H  
ATOM   3896  HD2 TYR A 282      16.285  16.870   2.902  1.00  1.07           H  
ATOM   3897  HE1 TYR A 282      12.414  14.908   0.636  1.00  1.07           H  
ATOM   3898  HE2 TYR A 282      14.278  16.248   4.205  1.00  1.07           H  
ATOM   3899  HH  TYR A 282      12.226  15.555   4.064  1.00  1.07           H  
ATOM   3900  N   MET A 283      15.138  19.721  -0.578  1.00  1.00           N  
ATOM   3901  CA  MET A 283      14.779  21.062  -0.092  1.00  1.00           C  
ATOM   3902  C   MET A 283      13.302  21.184   0.297  1.00  1.00           C  
ATOM   3903  O   MET A 283      12.445  20.524  -0.290  1.00  1.00           O  
ATOM   3904  CB  MET A 283      15.062  22.074  -1.195  1.00  1.00           C  
ATOM   3905  CG  MET A 283      16.510  22.123  -1.678  1.00  1.00           C  
ATOM   3906  SD  MET A 283      16.765  23.392  -2.918  1.00  1.00           S  
ATOM   3907  CE  MET A 283      18.429  23.055  -3.438  1.00  1.00           C  
ATOM   3908  H   MET A 283      14.570  19.293  -1.311  1.00  1.00           H  
ATOM   3909  HA  MET A 283      15.379  21.288   0.788  1.00  1.00           H  
ATOM   3910 1HB  MET A 283      14.436  21.840  -2.044  1.00  1.00           H  
ATOM   3911 2HB  MET A 283      14.783  23.072  -0.855  1.00  1.00           H  
ATOM   3912 1HG  MET A 283      17.178  22.312  -0.837  1.00  1.00           H  
ATOM   3913 2HG  MET A 283      16.785  21.162  -2.121  1.00  1.00           H  
ATOM   3914 1HE  MET A 283      18.713  23.779  -4.183  1.00  1.00           H  
ATOM   3915 2HE  MET A 283      19.113  23.127  -2.587  1.00  1.00           H  
ATOM   3916 3HE  MET A 283      18.487  22.057  -3.860  1.00  1.00           H  
ATOM   3917  N   GLY A 284      12.988  22.037   1.278  1.00  0.92           N  
ATOM   3918  CA  GLY A 284      11.580  22.249   1.648  1.00  0.92           C  
ATOM   3919  C   GLY A 284      10.980  23.462   0.937  1.00  0.92           C  
ATOM   3920  O   GLY A 284      11.676  24.460   0.734  1.00  0.92           O  
ATOM   3921  H   GLY A 284      13.716  22.549   1.757  1.00  0.92           H  
ATOM   3922 1HA  GLY A 284      10.995  21.363   1.411  1.00  0.92           H  
ATOM   3923 2HA  GLY A 284      11.511  22.386   2.727  1.00  0.92           H  
ATOM   3924  N   MET A 285       9.680  23.407   0.629  1.00  0.86           N  
ATOM   3925  CA  MET A 285       8.985  24.531   0.004  1.00  0.86           C  
ATOM   3926  C   MET A 285       7.527  24.660   0.471  1.00  0.86           C  
ATOM   3927  O   MET A 285       6.845  23.670   0.738  1.00  0.86           O  
ATOM   3928  CB  MET A 285       9.042  24.384  -1.524  1.00  0.86           C  
ATOM   3929  CG  MET A 285       8.403  25.533  -2.310  1.00  0.86           C  
ATOM   3930  SD  MET A 285       8.529  25.335  -4.083  1.00  0.86           S  
ATOM   3931  CE  MET A 285      10.253  25.525  -4.324  1.00  0.86           C  
ATOM   3932  H   MET A 285       9.181  22.531   0.757  1.00  0.86           H  
ATOM   3933  HA  MET A 285       9.499  25.449   0.285  1.00  0.86           H  
ATOM   3934 1HB  MET A 285      10.081  24.300  -1.840  1.00  0.86           H  
ATOM   3935 2HB  MET A 285       8.538  23.458  -1.811  1.00  0.86           H  
ATOM   3936 1HG  MET A 285       7.351  25.585  -2.067  1.00  0.86           H  
ATOM   3937 2HG  MET A 285       8.863  26.478  -2.031  1.00  0.86           H  
ATOM   3938 1HE  MET A 285      10.466  25.430  -5.376  1.00  0.86           H  
ATOM   3939 2HE  MET A 285      10.568  26.510  -3.976  1.00  0.86           H  
ATOM   3940 3HE  MET A 285      10.789  24.755  -3.770  1.00  0.86           H  
ATOM   3941  N   GLY A 286       7.054  25.893   0.614  1.00  0.80           N  
ATOM   3942  CA  GLY A 286       5.649  26.121   0.946  1.00  0.80           C  
ATOM   3943  C   GLY A 286       4.967  26.884  -0.179  1.00  0.80           C  
ATOM   3944  O   GLY A 286       5.567  27.100  -1.227  1.00  0.80           O  
ATOM   3945  H   GLY A 286       7.656  26.685   0.442  1.00  0.80           H  
ATOM   3946 1HA  GLY A 286       5.141  25.173   1.120  1.00  0.80           H  
ATOM   3947 2HA  GLY A 286       5.585  26.700   1.866  1.00  0.80           H  
ATOM   3948  N   GLY A 287       3.734  27.330   0.053  1.00  0.75           N  
ATOM   3949  CA  GLY A 287       2.989  28.103  -0.943  1.00  0.75           C  
ATOM   3950  C   GLY A 287       2.094  27.315  -1.907  1.00  0.75           C  
ATOM   3951  O   GLY A 287       2.056  26.075  -1.932  1.00  0.75           O  
ATOM   3952  H   GLY A 287       3.299  27.129   0.942  1.00  0.75           H  
ATOM   3953 1HA  GLY A 287       2.370  28.834  -0.418  1.00  0.75           H  
ATOM   3954 2HA  GLY A 287       3.697  28.689  -1.527  1.00  0.75           H  
ATOM   3955  N   THR A 288       1.411  28.089  -2.743  1.00  0.70           N  
ATOM   3956  CA  THR A 288       0.414  27.624  -3.693  1.00  0.70           C  
ATOM   3957  C   THR A 288       1.043  26.949  -4.913  1.00  0.70           C  
ATOM   3958  O   THR A 288       0.364  26.274  -5.690  1.00  0.70           O  
ATOM   3959  CB  THR A 288      -0.474  28.815  -4.107  1.00  0.70           C  
ATOM   3960  OG1 THR A 288       0.337  29.822  -4.698  1.00  0.70           O  
ATOM   3961  CG2 THR A 288      -1.211  29.406  -2.920  1.00  0.70           C  
ATOM   3962  H   THR A 288       1.572  29.090  -2.687  1.00  0.70           H  
ATOM   3963  HA  THR A 288      -0.216  26.891  -3.203  1.00  0.70           H  
ATOM   3964  HB  THR A 288      -1.209  28.469  -4.835  1.00  0.70           H  
ATOM   3965  HG1 THR A 288       0.919  30.188  -4.006  1.00  0.70           H  
ATOM   3966 1HG2 THR A 288      -1.832  30.240  -3.250  1.00  0.70           H  
ATOM   3967 2HG2 THR A 288      -1.839  28.649  -2.469  1.00  0.70           H  
ATOM   3968 3HG2 THR A 288      -0.490  29.763  -2.186  1.00  0.70           H  
ATOM   3969  N   SER A 289       2.356  27.114  -5.072  1.00  0.66           N  
ATOM   3970  CA  SER A 289       3.071  26.483  -6.173  1.00  0.66           C  
ATOM   3971  C   SER A 289       3.296  25.000  -5.902  1.00  0.66           C  
ATOM   3972  O   SER A 289       3.640  24.258  -6.811  1.00  0.66           O  
ATOM   3973  CB  SER A 289       4.394  27.164  -6.419  1.00  0.66           C  
ATOM   3974  OG  SER A 289       5.273  26.975  -5.350  1.00  0.66           O  
ATOM   3975  H   SER A 289       2.858  27.683  -4.409  1.00  0.66           H  
ATOM   3976  HA  SER A 289       2.466  26.574  -7.078  1.00  0.66           H  
ATOM   3977 1HB  SER A 289       4.841  26.755  -7.325  1.00  0.66           H  
ATOM   3978 2HB  SER A 289       4.232  28.229  -6.584  1.00  0.66           H  
ATOM   3979  HG  SER A 289       5.346  26.022  -5.237  1.00  0.66           H  
ATOM   3980  N   MET A 290       3.108  24.570  -4.647  1.00  0.63           N  
ATOM   3981  CA  MET A 290       3.188  23.161  -4.273  1.00  0.63           C  
ATOM   3982  C   MET A 290       1.776  22.600  -4.295  1.00  0.63           C  
ATOM   3983  O   MET A 290       1.521  21.504  -4.796  1.00  0.63           O  
ATOM   3984  CB  MET A 290       3.859  23.033  -2.924  1.00  0.63           C  
ATOM   3985  CG  MET A 290       5.332  23.403  -2.941  1.00  0.63           C  
ATOM   3986  SD  MET A 290       6.335  22.187  -3.889  1.00  0.63           S  
ATOM   3987  CE  MET A 290       6.400  22.735  -5.584  1.00  0.63           C  
ATOM   3988  H   MET A 290       2.849  25.228  -3.913  1.00  0.63           H  
ATOM   3989  HA  MET A 290       3.779  22.625  -5.013  1.00  0.63           H  
ATOM   3990 1HB  MET A 290       3.350  23.666  -2.193  1.00  0.63           H  
ATOM   3991 2HB  MET A 290       3.773  22.011  -2.597  1.00  0.63           H  
ATOM   3992 1HG  MET A 290       5.452  24.385  -3.396  1.00  0.63           H  
ATOM   3993 2HG  MET A 290       5.713  23.459  -1.922  1.00  0.63           H  
ATOM   3994 1HE  MET A 290       6.997  22.040  -6.146  1.00  0.63           H  
ATOM   3995 2HE  MET A 290       5.401  22.750  -5.991  1.00  0.63           H  
ATOM   3996 3HE  MET A 290       6.831  23.715  -5.659  1.00  0.63           H  
ATOM   3997  N   ALA A 291       0.830  23.394  -3.819  1.00  0.61           N  
ATOM   3998  CA  ALA A 291      -0.545  22.934  -3.823  1.00  0.61           C  
ATOM   3999  C   ALA A 291      -1.041  22.641  -5.244  1.00  0.61           C  
ATOM   4000  O   ALA A 291      -1.701  21.620  -5.478  1.00  0.61           O  
ATOM   4001  CB  ALA A 291      -1.398  23.950  -3.162  1.00  0.61           C  
ATOM   4002  H   ALA A 291       1.077  24.289  -3.394  1.00  0.61           H  
ATOM   4003  HA  ALA A 291      -0.608  22.025  -3.252  1.00  0.61           H  
ATOM   4004 1HB  ALA A 291      -2.390  23.610  -3.136  1.00  0.61           H  
ATOM   4005 2HB  ALA A 291      -1.042  24.116  -2.147  1.00  0.61           H  
ATOM   4006 3HB  ALA A 291      -1.358  24.880  -3.718  1.00  0.61           H  
ATOM   4007  N   SER A 292      -0.667  23.489  -6.213  1.00  0.59           N  
ATOM   4008  CA  SER A 292      -1.090  23.267  -7.593  1.00  0.59           C  
ATOM   4009  C   SER A 292      -0.678  21.891  -8.145  1.00  0.59           C  
ATOM   4010  O   SER A 292      -1.561  21.169  -8.608  1.00  0.59           O  
ATOM   4011  CB  SER A 292      -0.630  24.370  -8.532  1.00  0.59           C  
ATOM   4012  OG  SER A 292      -1.042  24.074  -9.835  1.00  0.59           O  
ATOM   4013  H   SER A 292      -0.139  24.333  -5.982  1.00  0.59           H  
ATOM   4014  HA  SER A 292      -2.180  23.299  -7.604  1.00  0.59           H  
ATOM   4015 1HB  SER A 292      -1.077  25.304  -8.218  1.00  0.59           H  
ATOM   4016 2HB  SER A 292       0.430  24.521  -8.499  1.00  0.59           H  
ATOM   4017  HG  SER A 292      -0.294  24.297 -10.409  1.00  0.59           H  
ATOM   4018  N   PRO A 293       0.624  21.482  -8.177  1.00  0.58           N  
ATOM   4019  CA  PRO A 293       1.043  20.177  -8.631  1.00  0.58           C  
ATOM   4020  C   PRO A 293       0.493  19.051  -7.806  1.00  0.58           C  
ATOM   4021  O   PRO A 293       0.299  17.961  -8.343  1.00  0.58           O  
ATOM   4022  CB  PRO A 293       2.563  20.240  -8.519  1.00  0.58           C  
ATOM   4023  CG  PRO A 293       2.845  21.330  -7.591  1.00  0.58           C  
ATOM   4024  CD  PRO A 293       1.749  22.336  -7.830  1.00  0.58           C  
ATOM   4025  HA  PRO A 293       0.738  20.050  -9.667  1.00  0.58           H  
ATOM   4026 1HB  PRO A 293       2.915  19.279  -8.148  1.00  0.58           H  
ATOM   4027 2HB  PRO A 293       3.031  20.377  -9.476  1.00  0.58           H  
ATOM   4028 1HG  PRO A 293       2.847  20.941  -6.606  1.00  0.58           H  
ATOM   4029 2HG  PRO A 293       3.844  21.742  -7.749  1.00  0.58           H  
ATOM   4030 1HD  PRO A 293       1.596  22.883  -6.955  1.00  0.58           H  
ATOM   4031 2HD  PRO A 293       2.034  22.986  -8.659  1.00  0.58           H  
ATOM   4032  N   HIS A 294       0.132  19.290  -6.544  1.00  0.57           N  
ATOM   4033  CA  HIS A 294      -0.432  18.169  -5.827  1.00  0.57           C  
ATOM   4034  C   HIS A 294      -1.789  17.869  -6.467  1.00  0.57           C  
ATOM   4035  O   HIS A 294      -2.120  16.714  -6.745  1.00  0.57           O  
ATOM   4036  CB  HIS A 294      -0.642  18.464  -4.344  1.00  0.57           C  
ATOM   4037  CG  HIS A 294       0.585  18.698  -3.524  1.00  0.57           C  
ATOM   4038  ND1 HIS A 294       1.686  17.917  -3.595  1.00  0.57           N  
ATOM   4039  CD2 HIS A 294       0.844  19.609  -2.574  1.00  0.57           C  
ATOM   4040  CE1 HIS A 294       2.585  18.380  -2.751  1.00  0.57           C  
ATOM   4041  NE2 HIS A 294       2.084  19.392  -2.124  1.00  0.57           N  
ATOM   4042  H   HIS A 294       0.305  20.180  -6.068  1.00  0.57           H  
ATOM   4043  HA  HIS A 294       0.203  17.292  -5.929  1.00  0.57           H  
ATOM   4044 1HB  HIS A 294      -1.300  19.327  -4.233  1.00  0.57           H  
ATOM   4045 2HB  HIS A 294      -1.126  17.630  -3.923  1.00  0.57           H  
ATOM   4046  HD2 HIS A 294       0.198  20.372  -2.228  1.00  0.57           H  
ATOM   4047  HE1 HIS A 294       3.571  17.980  -2.604  1.00  0.57           H  
ATOM   4048  HE2 HIS A 294       2.523  19.949  -1.409  1.00  0.57           H  
ATOM   4049  N   VAL A 295      -2.547  18.930  -6.759  1.00  0.56           N  
ATOM   4050  CA  VAL A 295      -3.849  18.784  -7.393  1.00  0.56           C  
ATOM   4051  C   VAL A 295      -3.732  18.281  -8.828  1.00  0.56           C  
ATOM   4052  O   VAL A 295      -4.513  17.420  -9.244  1.00  0.56           O  
ATOM   4053  CB  VAL A 295      -4.635  20.094  -7.360  1.00  0.56           C  
ATOM   4054  CG1 VAL A 295      -5.898  19.949  -8.201  1.00  0.56           C  
ATOM   4055  CG2 VAL A 295      -4.991  20.427  -5.890  1.00  0.56           C  
ATOM   4056  H   VAL A 295      -2.212  19.866  -6.510  1.00  0.56           H  
ATOM   4057  HA  VAL A 295      -4.418  18.049  -6.821  1.00  0.56           H  
ATOM   4058  HB  VAL A 295      -4.028  20.891  -7.784  1.00  0.56           H  
ATOM   4059 1HG1 VAL A 295      -6.440  20.880  -8.187  1.00  0.56           H  
ATOM   4060 2HG1 VAL A 295      -5.625  19.710  -9.230  1.00  0.56           H  
ATOM   4061 3HG1 VAL A 295      -6.519  19.152  -7.795  1.00  0.56           H  
ATOM   4062 1HG2 VAL A 295      -5.553  21.350  -5.849  1.00  0.56           H  
ATOM   4063 2HG2 VAL A 295      -5.586  19.628  -5.472  1.00  0.56           H  
ATOM   4064 3HG2 VAL A 295      -4.071  20.533  -5.315  1.00  0.56           H  
ATOM   4065  N   ALA A 296      -2.778  18.823  -9.597  1.00  0.56           N  
ATOM   4066  CA  ALA A 296      -2.602  18.381 -10.979  1.00  0.56           C  
ATOM   4067  C   ALA A 296      -2.302  16.899 -11.020  1.00  0.56           C  
ATOM   4068  O   ALA A 296      -2.839  16.165 -11.853  1.00  0.56           O  
ATOM   4069  CB  ALA A 296      -1.453  19.117 -11.641  1.00  0.56           C  
ATOM   4070  H   ALA A 296      -2.181  19.552  -9.212  1.00  0.56           H  
ATOM   4071  HA  ALA A 296      -3.528  18.569 -11.516  1.00  0.56           H  
ATOM   4072 1HB  ALA A 296      -1.339  18.784 -12.667  1.00  0.56           H  
ATOM   4073 2HB  ALA A 296      -1.652  20.191 -11.624  1.00  0.56           H  
ATOM   4074 3HB  ALA A 296      -0.543  18.906 -11.099  1.00  0.56           H  
ATOM   4075  N   ALA A 297      -1.464  16.453 -10.088  1.00  0.55           N  
ATOM   4076  CA  ALA A 297      -1.114  15.063  -9.982  1.00  0.55           C  
ATOM   4077  C   ALA A 297      -2.329  14.223  -9.645  1.00  0.55           C  
ATOM   4078  O   ALA A 297      -2.500  13.148 -10.215  1.00  0.55           O  
ATOM   4079  CB  ALA A 297      -0.059  14.901  -8.952  1.00  0.55           C  
ATOM   4080  H   ALA A 297      -1.032  17.102  -9.432  1.00  0.55           H  
ATOM   4081  HA  ALA A 297      -0.725  14.733 -10.944  1.00  0.55           H  
ATOM   4082 1HB  ALA A 297       0.220  13.864  -8.897  1.00  0.55           H  
ATOM   4083 2HB  ALA A 297       0.789  15.495  -9.226  1.00  0.55           H  
ATOM   4084 3HB  ALA A 297      -0.439  15.240  -7.999  1.00  0.55           H  
ATOM   4085  N   VAL A 298      -3.208  14.717  -8.765  1.00  0.55           N  
ATOM   4086  CA  VAL A 298      -4.402  13.946  -8.458  1.00  0.55           C  
ATOM   4087  C   VAL A 298      -5.260  13.832  -9.692  1.00  0.55           C  
ATOM   4088  O   VAL A 298      -5.787  12.760  -9.982  1.00  0.55           O  
ATOM   4089  CB  VAL A 298      -5.247  14.529  -7.322  1.00  0.55           C  
ATOM   4090  CG1 VAL A 298      -6.567  13.728  -7.244  1.00  0.55           C  
ATOM   4091  CG2 VAL A 298      -4.487  14.415  -6.022  1.00  0.55           C  
ATOM   4092  H   VAL A 298      -3.023  15.600  -8.285  1.00  0.55           H  
ATOM   4093  HA  VAL A 298      -4.097  12.949  -8.158  1.00  0.55           H  
ATOM   4094  HB  VAL A 298      -5.484  15.577  -7.533  1.00  0.55           H  
ATOM   4095 1HG1 VAL A 298      -7.193  14.110  -6.453  1.00  0.55           H  
ATOM   4096 2HG1 VAL A 298      -7.098  13.812  -8.193  1.00  0.55           H  
ATOM   4097 3HG1 VAL A 298      -6.344  12.677  -7.048  1.00  0.55           H  
ATOM   4098 1HG2 VAL A 298      -5.092  14.815  -5.216  1.00  0.55           H  
ATOM   4099 2HG2 VAL A 298      -4.264  13.372  -5.830  1.00  0.55           H  
ATOM   4100 3HG2 VAL A 298      -3.568  14.965  -6.085  1.00  0.55           H  
ATOM   4101  N   ALA A 299      -5.417  14.932 -10.430  1.00  0.55           N  
ATOM   4102  CA  ALA A 299      -6.220  14.863 -11.638  1.00  0.55           C  
ATOM   4103  C   ALA A 299      -5.624  13.816 -12.576  1.00  0.55           C  
ATOM   4104  O   ALA A 299      -6.349  13.031 -13.191  1.00  0.55           O  
ATOM   4105  CB  ALA A 299      -6.274  16.222 -12.320  1.00  0.55           C  
ATOM   4106  H   ALA A 299      -4.977  15.808 -10.142  1.00  0.55           H  
ATOM   4107  HA  ALA A 299      -7.225  14.550 -11.363  1.00  0.55           H  
ATOM   4108 1HB  ALA A 299      -6.878  16.161 -13.213  1.00  0.55           H  
ATOM   4109 2HB  ALA A 299      -6.693  16.946 -11.643  1.00  0.55           H  
ATOM   4110 3HB  ALA A 299      -5.268  16.529 -12.588  1.00  0.55           H  
ATOM   4111  N   ALA A 300      -4.292  13.777 -12.664  1.00  0.56           N  
ATOM   4112  CA  ALA A 300      -3.626  12.791 -13.493  1.00  0.56           C  
ATOM   4113  C   ALA A 300      -3.866  11.367 -12.989  1.00  0.56           C  
ATOM   4114  O   ALA A 300      -4.104  10.454 -13.783  1.00  0.56           O  
ATOM   4115  CB  ALA A 300      -2.147  13.086 -13.548  1.00  0.56           C  
ATOM   4116  H   ALA A 300      -3.733  14.466 -12.160  1.00  0.56           H  
ATOM   4117  HA  ALA A 300      -4.053  12.868 -14.487  1.00  0.56           H  
ATOM   4118 1HB  ALA A 300      -1.645  12.374 -14.195  1.00  0.56           H  
ATOM   4119 2HB  ALA A 300      -2.007  14.092 -13.928  1.00  0.56           H  
ATOM   4120 3HB  ALA A 300      -1.724  13.015 -12.557  1.00  0.56           H  
ATOM   4121  N   LEU A 301      -3.862  11.176 -11.665  1.00  0.56           N  
ATOM   4122  CA  LEU A 301      -4.115   9.860 -11.085  1.00  0.56           C  
ATOM   4123  C   LEU A 301      -5.528   9.404 -11.435  1.00  0.56           C  
ATOM   4124  O   LEU A 301      -5.749   8.230 -11.752  1.00  0.56           O  
ATOM   4125  CB  LEU A 301      -3.927   9.887  -9.559  1.00  0.56           C  
ATOM   4126  CG  LEU A 301      -2.507  10.031  -9.012  1.00  0.56           C  
ATOM   4127  CD1 LEU A 301      -2.541  10.245  -7.489  1.00  0.56           C  
ATOM   4128  CD2 LEU A 301      -1.790   8.785  -9.323  1.00  0.56           C  
ATOM   4129  H   LEU A 301      -3.645  11.960 -11.052  1.00  0.56           H  
ATOM   4130  HA  LEU A 301      -3.408   9.151 -11.507  1.00  0.56           H  
ATOM   4131 1HB  LEU A 301      -4.510  10.709  -9.161  1.00  0.56           H  
ATOM   4132 2HB  LEU A 301      -4.305   8.977  -9.159  1.00  0.56           H  
ATOM   4133  HG  LEU A 301      -2.007  10.874  -9.472  1.00  0.56           H  
ATOM   4134 1HD1 LEU A 301      -1.521  10.317  -7.113  1.00  0.56           H  
ATOM   4135 2HD1 LEU A 301      -3.077  11.152  -7.249  1.00  0.56           H  
ATOM   4136 3HD1 LEU A 301      -3.032   9.402  -7.026  1.00  0.56           H  
ATOM   4137 1HD2 LEU A 301      -0.780   8.824  -8.948  1.00  0.56           H  
ATOM   4138 2HD2 LEU A 301      -2.313   7.958  -8.855  1.00  0.56           H  
ATOM   4139 3HD2 LEU A 301      -1.782   8.654 -10.384  1.00  0.56           H  
ATOM   4140  N   VAL A 302      -6.470  10.346 -11.435  1.00  0.57           N  
ATOM   4141  CA  VAL A 302      -7.846  10.050 -11.792  1.00  0.57           C  
ATOM   4142  C   VAL A 302      -7.952   9.645 -13.260  1.00  0.57           C  
ATOM   4143  O   VAL A 302      -8.556   8.611 -13.580  1.00  0.57           O  
ATOM   4144  CB  VAL A 302      -8.745  11.262 -11.518  1.00  0.57           C  
ATOM   4145  CG1 VAL A 302     -10.068  11.009 -12.059  1.00  0.57           C  
ATOM   4146  CG2 VAL A 302      -8.877  11.502 -10.055  1.00  0.57           C  
ATOM   4147  H   VAL A 302      -6.219  11.293 -11.146  1.00  0.57           H  
ATOM   4148  HA  VAL A 302      -8.197   9.223 -11.188  1.00  0.57           H  
ATOM   4149  HB  VAL A 302      -8.322  12.129 -11.985  1.00  0.57           H  
ATOM   4150 1HG1 VAL A 302     -10.722  11.855 -11.863  1.00  0.57           H  
ATOM   4151 2HG1 VAL A 302     -10.018  10.827 -13.133  1.00  0.57           H  
ATOM   4152 3HG1 VAL A 302     -10.408  10.149 -11.557  1.00  0.57           H  
ATOM   4153 1HG2 VAL A 302      -9.517  12.362  -9.894  1.00  0.57           H  
ATOM   4154 2HG2 VAL A 302      -9.318  10.633  -9.602  1.00  0.57           H  
ATOM   4155 3HG2 VAL A 302      -7.909  11.688  -9.620  1.00  0.57           H  
ATOM   4156  N   GLN A 303      -7.315  10.411 -14.155  1.00  0.59           N  
ATOM   4157  CA  GLN A 303      -7.391  10.068 -15.569  1.00  0.59           C  
ATOM   4158  C   GLN A 303      -6.733   8.716 -15.823  1.00  0.59           C  
ATOM   4159  O   GLN A 303      -7.250   7.901 -16.590  1.00  0.59           O  
ATOM   4160  CB  GLN A 303      -6.680  11.110 -16.433  1.00  0.59           C  
ATOM   4161  CG  GLN A 303      -7.268  12.480 -16.487  1.00  0.59           C  
ATOM   4162  CD  GLN A 303      -8.688  12.531 -17.007  1.00  0.59           C  
ATOM   4163  OE1 GLN A 303      -9.473  11.586 -16.827  1.00  0.59           O  
ATOM   4164  NE2 GLN A 303      -9.014  13.645 -17.663  1.00  0.59           N  
ATOM   4165  H   GLN A 303      -6.818  11.249 -13.846  1.00  0.59           H  
ATOM   4166  HA  GLN A 303      -8.437  10.003 -15.859  1.00  0.59           H  
ATOM   4167 1HB  GLN A 303      -5.672  11.241 -16.048  1.00  0.59           H  
ATOM   4168 2HB  GLN A 303      -6.582  10.741 -17.458  1.00  0.59           H  
ATOM   4169 1HG  GLN A 303      -7.231  12.883 -15.498  1.00  0.59           H  
ATOM   4170 2HG  GLN A 303      -6.642  13.083 -17.151  1.00  0.59           H  
ATOM   4171 1HE2 GLN A 303      -9.949  13.796 -18.065  1.00  0.59           H  
ATOM   4172 2HE2 GLN A 303      -8.332  14.366 -17.778  1.00  0.59           H  
ATOM   4173  N   SER A 304      -5.619   8.455 -15.137  1.00  0.62           N  
ATOM   4174  CA  SER A 304      -4.906   7.196 -15.279  1.00  0.62           C  
ATOM   4175  C   SER A 304      -5.775   6.040 -14.834  1.00  0.62           C  
ATOM   4176  O   SER A 304      -5.813   5.002 -15.494  1.00  0.62           O  
ATOM   4177  CB  SER A 304      -3.620   7.212 -14.500  1.00  0.62           C  
ATOM   4178  OG  SER A 304      -2.935   5.981 -14.616  1.00  0.62           O  
ATOM   4179  H   SER A 304      -5.230   9.165 -14.519  1.00  0.62           H  
ATOM   4180  HA  SER A 304      -4.658   7.056 -16.329  1.00  0.62           H  
ATOM   4181 1HB  SER A 304      -2.987   8.013 -14.859  1.00  0.62           H  
ATOM   4182 2HB  SER A 304      -3.840   7.425 -13.465  1.00  0.62           H  
ATOM   4183  HG  SER A 304      -2.409   6.034 -15.453  1.00  0.62           H  
ATOM   4184  N   ALA A 305      -6.470   6.200 -13.697  1.00  0.66           N  
ATOM   4185  CA  ALA A 305      -7.323   5.136 -13.192  1.00  0.66           C  
ATOM   4186  C   ALA A 305      -8.379   4.774 -14.220  1.00  0.66           C  
ATOM   4187  O   ALA A 305      -8.637   3.591 -14.471  1.00  0.66           O  
ATOM   4188  CB  ALA A 305      -7.996   5.581 -11.908  1.00  0.66           C  
ATOM   4189  H   ALA A 305      -6.392   7.068 -13.167  1.00  0.66           H  
ATOM   4190  HA  ALA A 305      -6.705   4.261 -13.000  1.00  0.66           H  
ATOM   4191 1HB  ALA A 305      -8.609   4.790 -11.531  1.00  0.66           H  
ATOM   4192 2HB  ALA A 305      -7.238   5.834 -11.174  1.00  0.66           H  
ATOM   4193 3HB  ALA A 305      -8.613   6.457 -12.104  1.00  0.66           H  
ATOM   4194  N   LEU A 306      -8.946   5.787 -14.870  1.00  0.70           N  
ATOM   4195  CA  LEU A 306      -9.938   5.523 -15.890  1.00  0.70           C  
ATOM   4196  C   LEU A 306      -9.345   4.773 -17.060  1.00  0.70           C  
ATOM   4197  O   LEU A 306      -9.904   3.764 -17.497  1.00  0.70           O  
ATOM   4198  CB  LEU A 306     -10.547   6.840 -16.335  1.00  0.70           C  
ATOM   4199  CG  LEU A 306     -11.433   7.426 -15.325  1.00  0.70           C  
ATOM   4200  CD1 LEU A 306     -11.784   8.776 -15.702  1.00  0.70           C  
ATOM   4201  CD2 LEU A 306     -12.671   6.583 -15.255  1.00  0.70           C  
ATOM   4202  H   LEU A 306      -8.703   6.751 -14.623  1.00  0.70           H  
ATOM   4203  HA  LEU A 306     -10.723   4.910 -15.454  1.00  0.70           H  
ATOM   4204 1HB  LEU A 306      -9.750   7.549 -16.539  1.00  0.70           H  
ATOM   4205 2HB  LEU A 306     -11.117   6.682 -17.256  1.00  0.70           H  
ATOM   4206  HG  LEU A 306     -10.931   7.451 -14.355  1.00  0.70           H  
ATOM   4207 1HD1 LEU A 306     -12.449   9.170 -14.948  1.00  0.70           H  
ATOM   4208 2HD1 LEU A 306     -10.879   9.385 -15.761  1.00  0.70           H  
ATOM   4209 3HD1 LEU A 306     -12.286   8.771 -16.668  1.00  0.70           H  
ATOM   4210 1HD2 LEU A 306     -13.338   7.002 -14.531  1.00  0.70           H  
ATOM   4211 2HD2 LEU A 306     -13.155   6.580 -16.233  1.00  0.70           H  
ATOM   4212 3HD2 LEU A 306     -12.415   5.570 -14.976  1.00  0.70           H  
ATOM   4213  N   ILE A 307      -8.149   5.169 -17.478  1.00  0.74           N  
ATOM   4214  CA  ILE A 307      -7.500   4.503 -18.594  1.00  0.74           C  
ATOM   4215  C   ILE A 307      -7.231   3.042 -18.239  1.00  0.74           C  
ATOM   4216  O   ILE A 307      -7.536   2.132 -19.015  1.00  0.74           O  
ATOM   4217  CB  ILE A 307      -6.186   5.229 -18.945  1.00  0.74           C  
ATOM   4218  CG1 ILE A 307      -6.502   6.625 -19.521  1.00  0.74           C  
ATOM   4219  CG2 ILE A 307      -5.371   4.403 -19.921  1.00  0.74           C  
ATOM   4220  CD1 ILE A 307      -5.292   7.554 -19.605  1.00  0.74           C  
ATOM   4221  H   ILE A 307      -7.717   5.993 -17.056  1.00  0.74           H  
ATOM   4222  HA  ILE A 307      -8.166   4.541 -19.454  1.00  0.74           H  
ATOM   4223  HB  ILE A 307      -5.607   5.377 -18.037  1.00  0.74           H  
ATOM   4224 1HG1 ILE A 307      -6.912   6.502 -20.521  1.00  0.74           H  
ATOM   4225 2HG1 ILE A 307      -7.259   7.095 -18.900  1.00  0.74           H  
ATOM   4226 1HG2 ILE A 307      -4.442   4.925 -20.146  1.00  0.74           H  
ATOM   4227 2HG2 ILE A 307      -5.144   3.435 -19.477  1.00  0.74           H  
ATOM   4228 3HG2 ILE A 307      -5.940   4.258 -20.839  1.00  0.74           H  
ATOM   4229 1HD1 ILE A 307      -5.594   8.521 -20.020  1.00  0.74           H  
ATOM   4230 2HD1 ILE A 307      -4.884   7.709 -18.610  1.00  0.74           H  
ATOM   4231 3HD1 ILE A 307      -4.527   7.114 -20.242  1.00  0.74           H  
ATOM   4232  N   ALA A 308      -6.699   2.811 -17.039  1.00  0.77           N  
ATOM   4233  CA  ALA A 308      -6.382   1.475 -16.546  1.00  0.77           C  
ATOM   4234  C   ALA A 308      -7.619   0.584 -16.492  1.00  0.77           C  
ATOM   4235  O   ALA A 308      -7.546  -0.617 -16.757  1.00  0.77           O  
ATOM   4236  CB  ALA A 308      -5.765   1.573 -15.164  1.00  0.77           C  
ATOM   4237  H   ALA A 308      -6.486   3.608 -16.443  1.00  0.77           H  
ATOM   4238  HA  ALA A 308      -5.666   1.024 -17.230  1.00  0.77           H  
ATOM   4239 1HB  ALA A 308      -5.503   0.580 -14.807  1.00  0.77           H  
ATOM   4240 2HB  ALA A 308      -4.870   2.195 -15.210  1.00  0.77           H  
ATOM   4241 3HB  ALA A 308      -6.483   2.027 -14.483  1.00  0.77           H  
ATOM   4242  N   ALA A 309      -8.765   1.186 -16.177  1.00  0.79           N  
ATOM   4243  CA  ALA A 309     -10.038   0.489 -16.075  1.00  0.79           C  
ATOM   4244  C   ALA A 309     -10.695   0.254 -17.435  1.00  0.79           C  
ATOM   4245  O   ALA A 309     -11.766  -0.355 -17.503  1.00  0.79           O  
ATOM   4246  CB  ALA A 309     -10.989   1.284 -15.198  1.00  0.79           C  
ATOM   4247  H   ALA A 309      -8.749   2.179 -15.940  1.00  0.79           H  
ATOM   4248  HA  ALA A 309      -9.851  -0.482 -15.618  1.00  0.79           H  
ATOM   4249 1HB  ALA A 309     -11.928   0.750 -15.093  1.00  0.79           H  
ATOM   4250 2HB  ALA A 309     -10.530   1.422 -14.224  1.00  0.79           H  
ATOM   4251 3HB  ALA A 309     -11.170   2.258 -15.657  1.00  0.79           H  
ATOM   4252  N   GLY A 310     -10.095   0.764 -18.515  1.00  0.78           N  
ATOM   4253  CA  GLY A 310     -10.681   0.633 -19.839  1.00  0.78           C  
ATOM   4254  C   GLY A 310     -11.798   1.649 -20.080  1.00  0.78           C  
ATOM   4255  O   GLY A 310     -12.650   1.445 -20.947  1.00  0.78           O  
ATOM   4256  H   GLY A 310      -9.202   1.248 -18.438  1.00  0.78           H  
ATOM   4257 1HA  GLY A 310      -9.898   0.772 -20.585  1.00  0.78           H  
ATOM   4258 2HA  GLY A 310     -11.069  -0.375 -19.965  1.00  0.78           H  
ATOM   4259  N   LYS A 311     -11.810   2.727 -19.296  1.00  0.76           N  
ATOM   4260  CA  LYS A 311     -12.841   3.745 -19.400  1.00  0.76           C  
ATOM   4261  C   LYS A 311     -12.294   5.031 -20.001  1.00  0.76           C  
ATOM   4262  O   LYS A 311     -11.107   5.340 -19.887  1.00  0.76           O  
ATOM   4263  CB  LYS A 311     -13.440   4.008 -18.020  1.00  0.76           C  
ATOM   4264  CG  LYS A 311     -14.136   2.790 -17.428  1.00  0.76           C  
ATOM   4265  CD  LYS A 311     -14.841   3.085 -16.109  1.00  0.76           C  
ATOM   4266  CE  LYS A 311     -15.509   1.814 -15.581  1.00  0.76           C  
ATOM   4267  NZ  LYS A 311     -16.382   2.068 -14.398  1.00  0.76           N  
ATOM   4268  H   LYS A 311     -11.073   2.863 -18.607  1.00  0.76           H  
ATOM   4269  HA  LYS A 311     -13.629   3.380 -20.058  1.00  0.76           H  
ATOM   4270 1HB  LYS A 311     -12.642   4.298 -17.337  1.00  0.76           H  
ATOM   4271 2HB  LYS A 311     -14.148   4.836 -18.074  1.00  0.76           H  
ATOM   4272 1HG  LYS A 311     -14.864   2.413 -18.145  1.00  0.76           H  
ATOM   4273 2HG  LYS A 311     -13.394   2.007 -17.258  1.00  0.76           H  
ATOM   4274 1HD  LYS A 311     -14.114   3.438 -15.372  1.00  0.76           H  
ATOM   4275 2HD  LYS A 311     -15.596   3.858 -16.251  1.00  0.76           H  
ATOM   4276 1HE  LYS A 311     -16.111   1.380 -16.376  1.00  0.76           H  
ATOM   4277 2HE  LYS A 311     -14.732   1.103 -15.298  1.00  0.76           H  
ATOM   4278 1HZ  LYS A 311     -16.798   1.204 -14.095  1.00  0.76           H  
ATOM   4279 2HZ  LYS A 311     -15.871   2.468 -13.605  1.00  0.76           H  
ATOM   4280 3HZ  LYS A 311     -17.110   2.713 -14.651  1.00  0.76           H  
ATOM   4281  N   ASP A 312     -13.161   5.790 -20.653  1.00  0.73           N  
ATOM   4282  CA  ASP A 312     -12.733   7.056 -21.216  1.00  0.73           C  
ATOM   4283  C   ASP A 312     -12.266   8.020 -20.112  1.00  0.73           C  
ATOM   4284  O   ASP A 312     -12.853   8.020 -19.029  1.00  0.73           O  
ATOM   4285  CB  ASP A 312     -13.867   7.715 -22.004  1.00  0.73           C  
ATOM   4286  CG  ASP A 312     -14.186   6.998 -23.304  1.00  0.73           C  
ATOM   4287  OD1 ASP A 312     -13.444   6.122 -23.684  1.00  0.73           O  
ATOM   4288  OD2 ASP A 312     -15.174   7.333 -23.909  1.00  0.73           O  
ATOM   4289  H   ASP A 312     -14.122   5.492 -20.747  1.00  0.73           H  
ATOM   4290  HA  ASP A 312     -11.943   6.835 -21.918  1.00  0.73           H  
ATOM   4291 1HB  ASP A 312     -14.766   7.741 -21.389  1.00  0.73           H  
ATOM   4292 2HB  ASP A 312     -13.597   8.752 -22.225  1.00  0.73           H  
ATOM   4293  N   PRO A 313     -11.207   8.818 -20.343  1.00  0.69           N  
ATOM   4294  CA  PRO A 313     -10.746   9.903 -19.494  1.00  0.69           C  
ATOM   4295  C   PRO A 313     -11.860  10.927 -19.343  1.00  0.69           C  
ATOM   4296  O   PRO A 313     -12.725  11.043 -20.215  1.00  0.69           O  
ATOM   4297  CB  PRO A 313      -9.559  10.480 -20.269  1.00  0.69           C  
ATOM   4298  CG  PRO A 313      -9.073   9.347 -21.130  1.00  0.69           C  
ATOM   4299  CD  PRO A 313     -10.313   8.558 -21.497  1.00  0.69           C  
ATOM   4300  HA  PRO A 313     -10.437   9.507 -18.514  1.00  0.69           H  
ATOM   4301 1HB  PRO A 313      -9.882  11.361 -20.844  1.00  0.69           H  
ATOM   4302 2HB  PRO A 313      -8.788  10.829 -19.562  1.00  0.69           H  
ATOM   4303 1HG  PRO A 313      -8.535   9.741 -22.008  1.00  0.69           H  
ATOM   4304 2HG  PRO A 313      -8.348   8.747 -20.565  1.00  0.69           H  
ATOM   4305 1HD  PRO A 313     -10.764   8.908 -22.440  1.00  0.69           H  
ATOM   4306 2HD  PRO A 313      -9.999   7.501 -21.528  1.00  0.69           H  
ATOM   4307  N   LEU A 314     -11.847  11.653 -18.243  1.00  0.66           N  
ATOM   4308  CA  LEU A 314     -12.861  12.662 -17.979  1.00  0.66           C  
ATOM   4309  C   LEU A 314     -12.630  13.950 -18.745  1.00  0.66           C  
ATOM   4310  O   LEU A 314     -11.491  14.401 -18.877  1.00  0.66           O  
ATOM   4311  CB  LEU A 314     -12.829  13.050 -16.509  1.00  0.66           C  
ATOM   4312  CG  LEU A 314     -13.113  12.012 -15.523  1.00  0.66           C  
ATOM   4313  CD1 LEU A 314     -12.968  12.569 -14.144  1.00  0.66           C  
ATOM   4314  CD2 LEU A 314     -14.501  11.454 -15.730  1.00  0.66           C  
ATOM   4315  H   LEU A 314     -11.091  11.520 -17.575  1.00  0.66           H  
ATOM   4316  HA  LEU A 314     -13.836  12.256 -18.248  1.00  0.66           H  
ATOM   4317 1HB  LEU A 314     -11.833  13.421 -16.292  1.00  0.66           H  
ATOM   4318 2HB  LEU A 314     -13.509  13.862 -16.348  1.00  0.66           H  
ATOM   4319  HG  LEU A 314     -12.394  11.267 -15.634  1.00  0.66           H  
ATOM   4320 1HD1 LEU A 314     -13.148  11.766 -13.448  1.00  0.66           H  
ATOM   4321 2HD1 LEU A 314     -11.971  12.951 -14.007  1.00  0.66           H  
ATOM   4322 3HD1 LEU A 314     -13.691  13.370 -13.986  1.00  0.66           H  
ATOM   4323 1HD2 LEU A 314     -14.692  10.668 -14.998  1.00  0.66           H  
ATOM   4324 2HD2 LEU A 314     -15.233  12.251 -15.608  1.00  0.66           H  
ATOM   4325 3HD2 LEU A 314     -14.576  11.039 -16.737  1.00  0.66           H  
ATOM   4326  N   ALA A 315     -13.710  14.595 -19.180  1.00  0.64           N  
ATOM   4327  CA  ALA A 315     -13.578  15.928 -19.746  1.00  0.64           C  
ATOM   4328  C   ALA A 315     -13.128  16.829 -18.600  1.00  0.64           C  
ATOM   4329  O   ALA A 315     -13.545  16.583 -17.470  1.00  0.64           O  
ATOM   4330  CB  ALA A 315     -14.889  16.415 -20.344  1.00  0.64           C  
ATOM   4331  H   ALA A 315     -14.622  14.165 -19.093  1.00  0.64           H  
ATOM   4332  HA  ALA A 315     -12.821  15.892 -20.521  1.00  0.64           H  
ATOM   4333 1HB  ALA A 315     -14.767  17.414 -20.750  1.00  0.64           H  
ATOM   4334 2HB  ALA A 315     -15.195  15.738 -21.142  1.00  0.64           H  
ATOM   4335 3HB  ALA A 315     -15.655  16.433 -19.570  1.00  0.64           H  
ATOM   4336  N   PRO A 316     -12.355  17.899 -18.823  1.00  0.62           N  
ATOM   4337  CA  PRO A 316     -11.950  18.857 -17.804  1.00  0.62           C  
ATOM   4338  C   PRO A 316     -13.107  19.343 -16.935  1.00  0.62           C  
ATOM   4339  O   PRO A 316     -12.946  19.564 -15.737  1.00  0.62           O  
ATOM   4340  CB  PRO A 316     -11.408  19.990 -18.656  1.00  0.62           C  
ATOM   4341  CG  PRO A 316     -10.868  19.311 -19.871  1.00  0.62           C  
ATOM   4342  CD  PRO A 316     -11.835  18.194 -20.162  1.00  0.62           C  
ATOM   4343  HA  PRO A 316     -11.156  18.413 -17.185  1.00  0.62           H  
ATOM   4344 1HB  PRO A 316     -12.216  20.688 -18.884  1.00  0.62           H  
ATOM   4345 2HB  PRO A 316     -10.656  20.550 -18.106  1.00  0.62           H  
ATOM   4346 1HG  PRO A 316     -10.766  20.034 -20.700  1.00  0.62           H  
ATOM   4347 2HG  PRO A 316      -9.866  18.930 -19.660  1.00  0.62           H  
ATOM   4348 1HD  PRO A 316     -12.626  18.521 -20.847  1.00  0.62           H  
ATOM   4349 2HD  PRO A 316     -11.249  17.348 -20.549  1.00  0.62           H  
ATOM   4350  N   ALA A 317     -14.296  19.500 -17.523  1.00  0.61           N  
ATOM   4351  CA  ALA A 317     -15.448  19.931 -16.742  1.00  0.61           C  
ATOM   4352  C   ALA A 317     -15.804  18.897 -15.676  1.00  0.61           C  
ATOM   4353  O   ALA A 317     -16.217  19.234 -14.554  1.00  0.61           O  
ATOM   4354  CB  ALA A 317     -16.633  20.158 -17.655  1.00  0.61           C  
ATOM   4355  H   ALA A 317     -14.406  19.323 -18.510  1.00  0.61           H  
ATOM   4356  HA  ALA A 317     -15.192  20.863 -16.239  1.00  0.61           H  
ATOM   4357 1HB  ALA A 317     -17.484  20.499 -17.067  1.00  0.61           H  
ATOM   4358 2HB  ALA A 317     -16.379  20.912 -18.400  1.00  0.61           H  
ATOM   4359 3HB  ALA A 317     -16.887  19.225 -18.155  1.00  0.61           H  
ATOM   4360  N   ALA A 318     -15.664  17.620 -16.046  1.00  0.61           N  
ATOM   4361  CA  ALA A 318     -16.002  16.512 -15.178  1.00  0.61           C  
ATOM   4362  C   ALA A 318     -14.894  16.329 -14.165  1.00  0.61           C  
ATOM   4363  O   ALA A 318     -15.156  16.016 -13.004  1.00  0.61           O  
ATOM   4364  CB  ALA A 318     -16.240  15.257 -15.993  1.00  0.61           C  
ATOM   4365  H   ALA A 318     -15.253  17.404 -16.946  1.00  0.61           H  
ATOM   4366  HA  ALA A 318     -16.915  16.760 -14.638  1.00  0.61           H  
ATOM   4367 1HB  ALA A 318     -16.500  14.435 -15.330  1.00  0.61           H  
ATOM   4368 2HB  ALA A 318     -17.051  15.431 -16.695  1.00  0.61           H  
ATOM   4369 3HB  ALA A 318     -15.348  15.014 -16.537  1.00  0.61           H  
ATOM   4370  N   MET A 319     -13.648  16.566 -14.588  1.00  0.60           N  
ATOM   4371  CA  MET A 319     -12.532  16.454 -13.660  1.00  0.60           C  
ATOM   4372  C   MET A 319     -12.639  17.515 -12.593  1.00  0.60           C  
ATOM   4373  O   MET A 319     -12.482  17.233 -11.410  1.00  0.60           O  
ATOM   4374  CB  MET A 319     -11.191  16.601 -14.355  1.00  0.60           C  
ATOM   4375  CG  MET A 319     -10.024  16.465 -13.400  1.00  0.60           C  
ATOM   4376  SD  MET A 319      -9.941  14.850 -12.645  1.00  0.60           S  
ATOM   4377  CE  MET A 319      -9.319  14.044 -14.071  1.00  0.60           C  
ATOM   4378  H   MET A 319     -13.488  16.804 -15.566  1.00  0.60           H  
ATOM   4379  HA  MET A 319     -12.576  15.481 -13.173  1.00  0.60           H  
ATOM   4380 1HB  MET A 319     -11.099  15.856 -15.146  1.00  0.60           H  
ATOM   4381 2HB  MET A 319     -11.128  17.586 -14.824  1.00  0.60           H  
ATOM   4382 1HG  MET A 319      -9.101  16.648 -13.945  1.00  0.60           H  
ATOM   4383 2HG  MET A 319     -10.112  17.212 -12.616  1.00  0.60           H  
ATOM   4384 1HE  MET A 319      -9.171  12.998 -13.884  1.00  0.60           H  
ATOM   4385 2HE  MET A 319     -10.024  14.167 -14.887  1.00  0.60           H  
ATOM   4386 3HE  MET A 319      -8.374  14.500 -14.344  1.00  0.60           H  
ATOM   4387  N   ARG A 320     -12.944  18.744 -13.006  1.00  0.59           N  
ATOM   4388  CA  ARG A 320     -13.090  19.836 -12.064  1.00  0.59           C  
ATOM   4389  C   ARG A 320     -14.205  19.533 -11.082  1.00  0.59           C  
ATOM   4390  O   ARG A 320     -14.020  19.668  -9.866  1.00  0.59           O  
ATOM   4391  CB  ARG A 320     -13.371  21.131 -12.803  1.00  0.59           C  
ATOM   4392  CG  ARG A 320     -13.526  22.359 -11.930  1.00  0.59           C  
ATOM   4393  CD  ARG A 320     -13.551  23.591 -12.768  1.00  0.59           C  
ATOM   4394  NE  ARG A 320     -13.602  24.803 -11.979  1.00  0.59           N  
ATOM   4395  CZ  ARG A 320     -13.654  26.043 -12.500  1.00  0.59           C  
ATOM   4396  NH1 ARG A 320     -13.672  26.206 -13.816  1.00  0.59           N  
ATOM   4397  NH2 ARG A 320     -13.686  27.083 -11.684  1.00  0.59           N  
ATOM   4398  H   ARG A 320     -13.053  18.933 -14.001  1.00  0.59           H  
ATOM   4399  HA  ARG A 320     -12.158  19.947 -11.513  1.00  0.59           H  
ATOM   4400 1HB  ARG A 320     -12.564  21.322 -13.510  1.00  0.59           H  
ATOM   4401 2HB  ARG A 320     -14.287  21.018 -13.386  1.00  0.59           H  
ATOM   4402 1HG  ARG A 320     -14.484  22.292 -11.412  1.00  0.59           H  
ATOM   4403 2HG  ARG A 320     -12.734  22.422 -11.191  1.00  0.59           H  
ATOM   4404 1HD  ARG A 320     -12.657  23.630 -13.390  1.00  0.59           H  
ATOM   4405 2HD  ARG A 320     -14.431  23.566 -13.409  1.00  0.59           H  
ATOM   4406  HE  ARG A 320     -13.575  24.726 -10.965  1.00  0.59           H  
ATOM   4407 1HH1 ARG A 320     -13.643  25.404 -14.423  1.00  0.59           H  
ATOM   4408 2HH1 ARG A 320     -13.707  27.149 -14.232  1.00  0.59           H  
ATOM   4409 1HH2 ARG A 320     -13.659  26.926 -10.654  1.00  0.59           H  
ATOM   4410 2HH2 ARG A 320     -13.709  28.019 -12.053  1.00  0.59           H  
ATOM   4411  N   THR A 321     -15.347  19.061 -11.599  1.00  0.59           N  
ATOM   4412  CA  THR A 321     -16.467  18.732 -10.742  1.00  0.59           C  
ATOM   4413  C   THR A 321     -16.058  17.656  -9.741  1.00  0.59           C  
ATOM   4414  O   THR A 321     -16.252  17.825  -8.540  1.00  0.59           O  
ATOM   4415  CB  THR A 321     -17.660  18.237 -11.580  1.00  0.59           C  
ATOM   4416  OG1 THR A 321     -18.086  19.279 -12.479  1.00  0.59           O  
ATOM   4417  CG2 THR A 321     -18.803  17.841 -10.671  1.00  0.59           C  
ATOM   4418  H   THR A 321     -15.463  18.966 -12.611  1.00  0.59           H  
ATOM   4419  HA  THR A 321     -16.763  19.623 -10.191  1.00  0.59           H  
ATOM   4420  HB  THR A 321     -17.357  17.373 -12.167  1.00  0.59           H  
ATOM   4421  HG1 THR A 321     -17.397  19.404 -13.181  1.00  0.59           H  
ATOM   4422 1HG2 THR A 321     -19.641  17.485 -11.266  1.00  0.59           H  
ATOM   4423 2HG2 THR A 321     -18.469  17.044 -10.007  1.00  0.59           H  
ATOM   4424 3HG2 THR A 321     -19.119  18.696 -10.077  1.00  0.59           H  
ATOM   4425  N   LEU A 322     -15.425  16.587 -10.229  1.00  0.58           N  
ATOM   4426  CA  LEU A 322     -14.946  15.497  -9.391  1.00  0.58           C  
ATOM   4427  C   LEU A 322     -13.988  15.968  -8.308  1.00  0.58           C  
ATOM   4428  O   LEU A 322     -14.139  15.612  -7.136  1.00  0.58           O  
ATOM   4429  CB  LEU A 322     -14.288  14.421 -10.268  1.00  0.58           C  
ATOM   4430  CG  LEU A 322     -13.752  13.198  -9.565  1.00  0.58           C  
ATOM   4431  CD1 LEU A 322     -13.836  12.026 -10.450  1.00  0.58           C  
ATOM   4432  CD2 LEU A 322     -12.307  13.434  -9.266  1.00  0.58           C  
ATOM   4433  H   LEU A 322     -15.282  16.510 -11.234  1.00  0.58           H  
ATOM   4434  HA  LEU A 322     -15.810  15.047  -8.903  1.00  0.58           H  
ATOM   4435 1HB  LEU A 322     -15.015  14.091 -11.008  1.00  0.58           H  
ATOM   4436 2HB  LEU A 322     -13.456  14.880 -10.803  1.00  0.58           H  
ATOM   4437  HG  LEU A 322     -14.315  12.999  -8.651  1.00  0.58           H  
ATOM   4438 1HD1 LEU A 322     -13.422  11.179  -9.931  1.00  0.58           H  
ATOM   4439 2HD1 LEU A 322     -14.872  11.825 -10.715  1.00  0.58           H  
ATOM   4440 3HD1 LEU A 322     -13.264  12.229 -11.326  1.00  0.58           H  
ATOM   4441 1HD2 LEU A 322     -11.919  12.567  -8.811  1.00  0.58           H  
ATOM   4442 2HD2 LEU A 322     -11.773  13.624 -10.196  1.00  0.58           H  
ATOM   4443 3HD2 LEU A 322     -12.186  14.273  -8.605  1.00  0.58           H  
ATOM   4444  N   LEU A 323     -12.999  16.777  -8.671  1.00  0.58           N  
ATOM   4445  CA  LEU A 323     -12.040  17.214  -7.674  1.00  0.58           C  
ATOM   4446  C   LEU A 323     -12.745  18.016  -6.586  1.00  0.58           C  
ATOM   4447  O   LEU A 323     -12.430  17.862  -5.405  1.00  0.58           O  
ATOM   4448  CB  LEU A 323     -10.954  18.067  -8.329  1.00  0.58           C  
ATOM   4449  CG  LEU A 323      -9.971  17.345  -9.274  1.00  0.58           C  
ATOM   4450  CD1 LEU A 323      -9.132  18.405  -9.999  1.00  0.58           C  
ATOM   4451  CD2 LEU A 323      -9.074  16.381  -8.464  1.00  0.58           C  
ATOM   4452  H   LEU A 323     -12.897  17.060  -9.643  1.00  0.58           H  
ATOM   4453  HA  LEU A 323     -11.580  16.340  -7.222  1.00  0.58           H  
ATOM   4454 1HB  LEU A 323     -11.433  18.876  -8.887  1.00  0.58           H  
ATOM   4455 2HB  LEU A 323     -10.367  18.487  -7.530  1.00  0.58           H  
ATOM   4456  HG  LEU A 323     -10.523  16.776 -10.014  1.00  0.58           H  
ATOM   4457 1HD1 LEU A 323      -8.451  17.922 -10.675  1.00  0.58           H  
ATOM   4458 2HD1 LEU A 323      -9.795  19.063 -10.564  1.00  0.58           H  
ATOM   4459 3HD1 LEU A 323      -8.575  18.988  -9.276  1.00  0.58           H  
ATOM   4460 1HD2 LEU A 323      -8.380  15.877  -9.141  1.00  0.58           H  
ATOM   4461 2HD2 LEU A 323      -8.509  16.945  -7.719  1.00  0.58           H  
ATOM   4462 3HD2 LEU A 323      -9.698  15.638  -7.963  1.00  0.58           H  
ATOM   4463  N   LYS A 324     -13.730  18.838  -6.961  1.00  0.58           N  
ATOM   4464  CA  LYS A 324     -14.458  19.612  -5.965  1.00  0.58           C  
ATOM   4465  C   LYS A 324     -15.392  18.736  -5.119  1.00  0.58           C  
ATOM   4466  O   LYS A 324     -15.419  18.859  -3.896  1.00  0.58           O  
ATOM   4467  CB  LYS A 324     -15.203  20.752  -6.655  1.00  0.58           C  
ATOM   4468  CG  LYS A 324     -14.233  21.812  -7.174  1.00  0.58           C  
ATOM   4469  CD  LYS A 324     -14.895  22.941  -7.918  1.00  0.58           C  
ATOM   4470  CE  LYS A 324     -15.570  23.895  -6.952  1.00  0.58           C  
ATOM   4471  NZ  LYS A 324     -15.990  25.148  -7.617  1.00  0.58           N  
ATOM   4472  H   LYS A 324     -13.959  18.948  -7.953  1.00  0.58           H  
ATOM   4473  HA  LYS A 324     -13.740  20.057  -5.281  1.00  0.58           H  
ATOM   4474 1HB  LYS A 324     -15.772  20.356  -7.501  1.00  0.58           H  
ATOM   4475 2HB  LYS A 324     -15.901  21.219  -5.963  1.00  0.58           H  
ATOM   4476 1HG  LYS A 324     -13.693  22.235  -6.324  1.00  0.58           H  
ATOM   4477 2HG  LYS A 324     -13.510  21.335  -7.837  1.00  0.58           H  
ATOM   4478 1HD  LYS A 324     -14.157  23.487  -8.503  1.00  0.58           H  
ATOM   4479 2HD  LYS A 324     -15.641  22.530  -8.600  1.00  0.58           H  
ATOM   4480 1HE  LYS A 324     -16.443  23.408  -6.519  1.00  0.58           H  
ATOM   4481 2HE  LYS A 324     -14.867  24.140  -6.159  1.00  0.58           H  
ATOM   4482 1HZ  LYS A 324     -16.420  25.767  -6.950  1.00  0.58           H  
ATOM   4483 2HZ  LYS A 324     -15.128  25.591  -7.998  1.00  0.58           H  
ATOM   4484 3HZ  LYS A 324     -16.634  24.956  -8.362  1.00  0.58           H  
ATOM   4485  N   GLU A 325     -16.097  17.788  -5.741  1.00  0.59           N  
ATOM   4486  CA  GLU A 325     -17.010  16.910  -5.002  1.00  0.59           C  
ATOM   4487  C   GLU A 325     -16.267  16.069  -3.978  1.00  0.59           C  
ATOM   4488  O   GLU A 325     -16.790  15.766  -2.904  1.00  0.59           O  
ATOM   4489  CB  GLU A 325     -17.797  15.979  -5.936  1.00  0.59           C  
ATOM   4490  CG  GLU A 325     -18.877  16.661  -6.785  1.00  0.59           C  
ATOM   4491  CD  GLU A 325     -19.622  15.695  -7.695  1.00  0.59           C  
ATOM   4492  OE1 GLU A 325     -19.257  14.542  -7.751  1.00  0.59           O  
ATOM   4493  OE2 GLU A 325     -20.558  16.120  -8.335  1.00  0.59           O  
ATOM   4494  H   GLU A 325     -16.029  17.698  -6.751  1.00  0.59           H  
ATOM   4495  HA  GLU A 325     -17.723  17.536  -4.467  1.00  0.59           H  
ATOM   4496 1HB  GLU A 325     -17.097  15.502  -6.626  1.00  0.59           H  
ATOM   4497 2HB  GLU A 325     -18.269  15.190  -5.353  1.00  0.59           H  
ATOM   4498 1HG  GLU A 325     -19.595  17.133  -6.118  1.00  0.59           H  
ATOM   4499 2HG  GLU A 325     -18.423  17.442  -7.383  1.00  0.59           H  
ATOM   4500  N   THR A 326     -15.036  15.704  -4.313  1.00  0.60           N  
ATOM   4501  CA  THR A 326     -14.208  14.875  -3.468  1.00  0.60           C  
ATOM   4502  C   THR A 326     -13.226  15.684  -2.619  1.00  0.60           C  
ATOM   4503  O   THR A 326     -12.286  15.118  -2.051  1.00  0.60           O  
ATOM   4504  CB  THR A 326     -13.472  13.836  -4.314  1.00  0.60           C  
ATOM   4505  OG1 THR A 326     -12.649  14.478  -5.284  1.00  0.60           O  
ATOM   4506  CG2 THR A 326     -14.508  12.960  -5.038  1.00  0.60           C  
ATOM   4507  H   THR A 326     -14.673  15.972  -5.228  1.00  0.60           H  
ATOM   4508  HA  THR A 326     -14.861  14.338  -2.782  1.00  0.60           H  
ATOM   4509  HB  THR A 326     -12.850  13.225  -3.677  1.00  0.60           H  
ATOM   4510  HG1 THR A 326     -13.216  15.011  -5.881  1.00  0.60           H  
ATOM   4511 1HG2 THR A 326     -14.029  12.216  -5.636  1.00  0.60           H  
ATOM   4512 2HG2 THR A 326     -15.139  12.468  -4.302  1.00  0.60           H  
ATOM   4513 3HG2 THR A 326     -15.124  13.590  -5.683  1.00  0.60           H  
ATOM   4514  N   ALA A 327     -13.422  17.004  -2.553  1.00  0.63           N  
ATOM   4515  CA  ALA A 327     -12.596  17.841  -1.705  1.00  0.63           C  
ATOM   4516  C   ALA A 327     -13.263  17.936  -0.338  1.00  0.63           C  
ATOM   4517  O   ALA A 327     -14.459  18.204  -0.235  1.00  0.63           O  
ATOM   4518  CB  ALA A 327     -12.401  19.200  -2.332  1.00  0.63           C  
ATOM   4519  H   ALA A 327     -14.185  17.444  -3.066  1.00  0.63           H  
ATOM   4520  HA  ALA A 327     -11.635  17.362  -1.577  1.00  0.63           H  
ATOM   4521 1HB  ALA A 327     -11.791  19.784  -1.717  1.00  0.63           H  
ATOM   4522 2HB  ALA A 327     -11.926  19.076  -3.290  1.00  0.63           H  
ATOM   4523 3HB  ALA A 327     -13.361  19.685  -2.465  1.00  0.63           H  
ATOM   4524  N   ARG A 328     -12.511  17.668   0.717  1.00  0.68           N  
ATOM   4525  CA  ARG A 328     -13.072  17.676   2.056  1.00  0.68           C  
ATOM   4526  C   ARG A 328     -13.101  19.067   2.685  1.00  0.68           C  
ATOM   4527  O   ARG A 328     -12.198  19.867   2.440  1.00  0.68           O  
ATOM   4528  CB  ARG A 328     -12.301  16.731   2.957  1.00  0.68           C  
ATOM   4529  CG  ARG A 328     -12.474  15.271   2.612  1.00  0.68           C  
ATOM   4530  CD  ARG A 328     -11.718  14.399   3.534  1.00  0.68           C  
ATOM   4531  NE  ARG A 328     -11.887  13.004   3.202  1.00  0.68           N  
ATOM   4532  CZ  ARG A 328     -12.843  12.191   3.673  1.00  0.68           C  
ATOM   4533  NH1 ARG A 328     -13.741  12.612   4.542  1.00  0.68           N  
ATOM   4534  NH2 ARG A 328     -12.847  10.957   3.235  1.00  0.68           N  
ATOM   4535  H   ARG A 328     -11.525  17.470   0.582  1.00  0.68           H  
ATOM   4536  HA  ARG A 328     -14.066  17.269   1.962  1.00  0.68           H  
ATOM   4537 1HB  ARG A 328     -11.236  16.959   2.885  1.00  0.68           H  
ATOM   4538 2HB  ARG A 328     -12.598  16.880   3.997  1.00  0.68           H  
ATOM   4539 1HG  ARG A 328     -13.528  15.006   2.671  1.00  0.68           H  
ATOM   4540 2HG  ARG A 328     -12.115  15.096   1.594  1.00  0.68           H  
ATOM   4541 1HD  ARG A 328     -10.655  14.637   3.468  1.00  0.68           H  
ATOM   4542 2HD  ARG A 328     -12.064  14.554   4.553  1.00  0.68           H  
ATOM   4543  HE  ARG A 328     -11.245  12.580   2.518  1.00  0.68           H  
ATOM   4544 1HH1 ARG A 328     -13.718  13.566   4.867  1.00  0.68           H  
ATOM   4545 2HH1 ARG A 328     -14.449  11.978   4.880  1.00  0.68           H  
ATOM   4546 1HH2 ARG A 328     -12.114  10.701   2.550  1.00  0.68           H  
ATOM   4547 2HH2 ARG A 328     -13.536  10.295   3.548  1.00  0.68           H  
ATOM   4548  N   PRO A 329     -14.086  19.375   3.541  1.00  0.74           N  
ATOM   4549  CA  PRO A 329     -14.162  20.595   4.316  1.00  0.74           C  
ATOM   4550  C   PRO A 329     -12.914  20.711   5.157  1.00  0.74           C  
ATOM   4551  O   PRO A 329     -12.322  19.703   5.543  1.00  0.74           O  
ATOM   4552  CB  PRO A 329     -15.399  20.377   5.186  1.00  0.74           C  
ATOM   4553  CG  PRO A 329     -16.251  19.410   4.402  1.00  0.74           C  
ATOM   4554  CD  PRO A 329     -15.271  18.496   3.695  1.00  0.74           C  
ATOM   4555  HA  PRO A 329     -14.272  21.457   3.642  1.00  0.74           H  
ATOM   4556 1HB  PRO A 329     -15.097  19.993   6.174  1.00  0.74           H  
ATOM   4557 2HB  PRO A 329     -15.901  21.340   5.362  1.00  0.74           H  
ATOM   4558 1HG  PRO A 329     -16.929  18.867   5.080  1.00  0.74           H  
ATOM   4559 2HG  PRO A 329     -16.886  19.963   3.693  1.00  0.74           H  
ATOM   4560 1HD  PRO A 329     -15.039  17.606   4.296  1.00  0.74           H  
ATOM   4561 2HD  PRO A 329     -15.731  18.259   2.724  1.00  0.74           H  
ATOM   4562  N   PHE A 330     -12.510  21.930   5.442  1.00  0.83           N  
ATOM   4563  CA  PHE A 330     -11.297  22.113   6.209  1.00  0.83           C  
ATOM   4564  C   PHE A 330     -11.580  21.742   7.675  1.00  0.83           C  
ATOM   4565  O   PHE A 330     -12.668  22.036   8.163  1.00  0.83           O  
ATOM   4566  CB  PHE A 330     -10.888  23.581   6.120  1.00  0.83           C  
ATOM   4567  CG  PHE A 330     -10.530  23.964   4.741  1.00  0.83           C  
ATOM   4568  CD1 PHE A 330     -11.500  24.499   3.900  1.00  0.83           C  
ATOM   4569  CD2 PHE A 330      -9.272  23.786   4.264  1.00  0.83           C  
ATOM   4570  CE1 PHE A 330     -11.203  24.835   2.605  1.00  0.83           C  
ATOM   4571  CE2 PHE A 330      -8.970  24.114   2.976  1.00  0.83           C  
ATOM   4572  CZ  PHE A 330      -9.938  24.636   2.138  1.00  0.83           C  
ATOM   4573  H   PHE A 330     -13.031  22.731   5.115  1.00  0.83           H  
ATOM   4574  HA  PHE A 330     -10.520  21.507   5.759  1.00  0.83           H  
ATOM   4575 1HB  PHE A 330     -11.699  24.223   6.465  1.00  0.83           H  
ATOM   4576 2HB  PHE A 330     -10.024  23.766   6.765  1.00  0.83           H  
ATOM   4577  HD1 PHE A 330     -12.512  24.644   4.279  1.00  0.83           H  
ATOM   4578  HD2 PHE A 330      -8.505  23.373   4.918  1.00  0.83           H  
ATOM   4579  HE1 PHE A 330     -11.978  25.253   1.949  1.00  0.83           H  
ATOM   4580  HE2 PHE A 330      -7.964  23.959   2.624  1.00  0.83           H  
ATOM   4581  HZ  PHE A 330      -9.701  24.895   1.112  1.00  0.83           H  
ATOM   4582  N   PRO A 331     -10.657  21.046   8.377  1.00  0.94           N  
ATOM   4583  CA  PRO A 331     -10.662  20.769   9.819  1.00  0.94           C  
ATOM   4584  C   PRO A 331     -10.669  22.035  10.678  1.00  0.94           C  
ATOM   4585  O   PRO A 331     -11.048  22.011  11.850  1.00  0.94           O  
ATOM   4586  CB  PRO A 331      -9.358  19.990  10.009  1.00  0.94           C  
ATOM   4587  CG  PRO A 331      -9.093  19.356   8.677  1.00  0.94           C  
ATOM   4588  CD  PRO A 331      -9.591  20.348   7.650  1.00  0.94           C  
ATOM   4589  HA  PRO A 331     -11.532  20.139  10.056  1.00  0.94           H  
ATOM   4590 1HB  PRO A 331      -8.550  20.677  10.320  1.00  0.94           H  
ATOM   4591 2HB  PRO A 331      -9.474  19.253  10.815  1.00  0.94           H  
ATOM   4592 1HG  PRO A 331      -8.029  19.149   8.580  1.00  0.94           H  
ATOM   4593 2HG  PRO A 331      -9.604  18.386   8.607  1.00  0.94           H  
ATOM   4594 1HD  PRO A 331      -8.810  21.046   7.326  1.00  0.94           H  
ATOM   4595 2HD  PRO A 331     -10.004  19.753   6.818  1.00  0.94           H  
ATOM   4596  N   VAL A 332     -10.233  23.127  10.077  1.00  1.08           N  
ATOM   4597  CA  VAL A 332     -10.145  24.438  10.683  1.00  1.08           C  
ATOM   4598  C   VAL A 332     -11.348  25.264  10.249  1.00  1.08           C  
ATOM   4599  O   VAL A 332     -11.736  25.234   9.087  1.00  1.08           O  
ATOM   4600  CB  VAL A 332      -8.800  25.064  10.309  1.00  1.08           C  
ATOM   4601  CG1 VAL A 332      -8.681  26.486  10.804  1.00  1.08           C  
ATOM   4602  CG2 VAL A 332      -7.702  24.201  10.941  1.00  1.08           C  
ATOM   4603  H   VAL A 332      -9.926  23.050   9.121  1.00  1.08           H  
ATOM   4604  HA  VAL A 332     -10.175  24.326  11.767  1.00  1.08           H  
ATOM   4605  HB  VAL A 332      -8.698  25.072   9.228  1.00  1.08           H  
ATOM   4606 1HG1 VAL A 332      -7.709  26.887  10.527  1.00  1.08           H  
ATOM   4607 2HG1 VAL A 332      -9.442  27.082  10.361  1.00  1.08           H  
ATOM   4608 3HG1 VAL A 332      -8.784  26.503  11.889  1.00  1.08           H  
ATOM   4609 1HG2 VAL A 332      -6.729  24.594  10.707  1.00  1.08           H  
ATOM   4610 2HG2 VAL A 332      -7.826  24.195  12.022  1.00  1.08           H  
ATOM   4611 3HG2 VAL A 332      -7.774  23.178  10.566  1.00  1.08           H  
ATOM   4612  N   SER A 333     -11.957  25.988  11.191  1.00  1.23           N  
ATOM   4613  CA  SER A 333     -13.164  26.779  10.914  1.00  1.23           C  
ATOM   4614  C   SER A 333     -13.009  27.882   9.858  1.00  1.23           C  
ATOM   4615  O   SER A 333     -14.009  28.302   9.278  1.00  1.23           O  
ATOM   4616  CB  SER A 333     -13.640  27.424  12.195  1.00  1.23           C  
ATOM   4617  OG  SER A 333     -12.728  28.395  12.624  1.00  1.23           O  
ATOM   4618  H   SER A 333     -11.587  25.971  12.131  1.00  1.23           H  
ATOM   4619  HA  SER A 333     -13.933  26.090  10.562  1.00  1.23           H  
ATOM   4620 1HB  SER A 333     -14.613  27.884  12.028  1.00  1.23           H  
ATOM   4621 2HB  SER A 333     -13.761  26.665  12.966  1.00  1.23           H  
ATOM   4622  HG  SER A 333     -12.683  29.045  11.902  1.00  1.23           H  
ATOM   4623  N   ILE A 334     -11.762  28.307   9.616  1.00  1.37           N  
ATOM   4624  CA  ILE A 334     -11.376  29.348   8.657  1.00  1.37           C  
ATOM   4625  C   ILE A 334     -11.746  30.765   9.173  1.00  1.37           C  
ATOM   4626  O   ILE A 334     -12.816  30.942   9.751  1.00  1.37           O  
ATOM   4627  CB  ILE A 334     -11.983  29.087   7.249  1.00  1.37           C  
ATOM   4628  CG1 ILE A 334     -11.525  27.695   6.707  1.00  1.37           C  
ATOM   4629  CG2 ILE A 334     -11.631  30.157   6.294  1.00  1.37           C  
ATOM   4630  CD1 ILE A 334     -10.028  27.520   6.630  1.00  1.37           C  
ATOM   4631  H   ILE A 334     -11.035  27.865  10.152  1.00  1.37           H  
ATOM   4632  HA  ILE A 334     -10.312  29.259   8.521  1.00  1.37           H  
ATOM   4633  HB  ILE A 334     -13.058  29.080   7.305  1.00  1.37           H  
ATOM   4634 1HG1 ILE A 334     -11.939  26.913   7.326  1.00  1.37           H  
ATOM   4635 2HG1 ILE A 334     -11.922  27.579   5.697  1.00  1.37           H  
ATOM   4636 1HG2 ILE A 334     -12.110  29.937   5.352  1.00  1.37           H  
ATOM   4637 2HG2 ILE A 334     -11.996  31.107   6.658  1.00  1.37           H  
ATOM   4638 3HG2 ILE A 334     -10.562  30.209   6.156  1.00  1.37           H  
ATOM   4639 1HD1 ILE A 334      -9.791  26.537   6.221  1.00  1.37           H  
ATOM   4640 2HD1 ILE A 334      -9.617  28.282   5.999  1.00  1.37           H  
ATOM   4641 3HD1 ILE A 334      -9.601  27.607   7.627  1.00  1.37           H  
ATOM   4642  N   PRO A 335     -10.840  31.768   9.094  1.00  1.46           N  
ATOM   4643  CA  PRO A 335     -11.088  33.159   9.457  1.00  1.46           C  
ATOM   4644  C   PRO A 335     -12.252  33.763   8.681  1.00  1.46           C  
ATOM   4645  O   PRO A 335     -12.498  33.423   7.515  1.00  1.46           O  
ATOM   4646  CB  PRO A 335      -9.771  33.852   9.086  1.00  1.46           C  
ATOM   4647  CG  PRO A 335      -8.726  32.767   9.163  1.00  1.46           C  
ATOM   4648  CD  PRO A 335      -9.424  31.508   8.701  1.00  1.46           C  
ATOM   4649  HA  PRO A 335     -11.274  33.222  10.539  1.00  1.46           H  
ATOM   4650 1HB  PRO A 335      -9.860  34.293   8.077  1.00  1.46           H  
ATOM   4651 2HB  PRO A 335      -9.579  34.684   9.777  1.00  1.46           H  
ATOM   4652 1HG  PRO A 335      -7.867  33.031   8.524  1.00  1.46           H  
ATOM   4653 2HG  PRO A 335      -8.340  32.686  10.191  1.00  1.46           H  
ATOM   4654 1HD  PRO A 335      -9.319  31.396   7.616  1.00  1.46           H  
ATOM   4655 2HD  PRO A 335      -8.979  30.683   9.269  1.00  1.46           H  
ATOM   4656  N   THR A 336     -12.957  34.686   9.309  1.00  1.47           N  
ATOM   4657  CA  THR A 336     -14.085  35.258   8.617  1.00  1.47           C  
ATOM   4658  C   THR A 336     -13.585  36.089   7.457  1.00  1.47           C  
ATOM   4659  O   THR A 336     -12.417  36.465   7.405  1.00  1.47           O  
ATOM   4660  CB  THR A 336     -14.934  36.111   9.575  1.00  1.47           C  
ATOM   4661  OG1 THR A 336     -14.139  37.187  10.093  1.00  1.47           O  
ATOM   4662  CG2 THR A 336     -15.428  35.255  10.727  1.00  1.47           C  
ATOM   4663  H   THR A 336     -12.734  34.962  10.255  1.00  1.47           H  
ATOM   4664  HA  THR A 336     -14.705  34.453   8.222  1.00  1.47           H  
ATOM   4665  HB  THR A 336     -15.787  36.526   9.038  1.00  1.47           H  
ATOM   4666  HG1 THR A 336     -13.869  37.762   9.371  1.00  1.47           H  
ATOM   4667 1HG2 THR A 336     -16.027  35.865  11.404  1.00  1.47           H  
ATOM   4668 2HG2 THR A 336     -16.036  34.438  10.338  1.00  1.47           H  
ATOM   4669 3HG2 THR A 336     -14.574  34.845  11.267  1.00  1.47           H  
ATOM   4670  N   ALA A 337     -14.481  36.351   6.515  1.00  1.40           N  
ATOM   4671  CA  ALA A 337     -14.204  37.084   5.280  1.00  1.40           C  
ATOM   4672  C   ALA A 337     -13.168  36.388   4.373  1.00  1.40           C  
ATOM   4673  O   ALA A 337     -12.716  36.999   3.400  1.00  1.40           O  
ATOM   4674  CB  ALA A 337     -13.717  38.494   5.591  1.00  1.40           C  
ATOM   4675  H   ALA A 337     -15.422  36.011   6.656  1.00  1.40           H  
ATOM   4676  HA  ALA A 337     -15.139  37.153   4.724  1.00  1.40           H  
ATOM   4677 1HB  ALA A 337     -13.567  39.033   4.656  1.00  1.40           H  
ATOM   4678 2HB  ALA A 337     -14.465  39.013   6.189  1.00  1.40           H  
ATOM   4679 3HB  ALA A 337     -12.779  38.469   6.133  1.00  1.40           H  
ATOM   4680  N   THR A 338     -12.887  35.091   4.602  1.00  1.26           N  
ATOM   4681  CA  THR A 338     -11.991  34.350   3.723  1.00  1.26           C  
ATOM   4682  C   THR A 338     -12.652  33.054   3.254  1.00  1.26           C  
ATOM   4683  O   THR A 338     -12.503  32.041   3.919  1.00  1.26           O  
ATOM   4684  CB  THR A 338     -10.662  33.948   4.398  1.00  1.26           C  
ATOM   4685  OG1 THR A 338     -10.910  33.134   5.534  1.00  1.26           O  
ATOM   4686  CG2 THR A 338      -9.920  35.161   4.866  1.00  1.26           C  
ATOM   4687  H   THR A 338     -13.228  34.627   5.445  1.00  1.26           H  
ATOM   4688  HA  THR A 338     -11.762  34.965   2.868  1.00  1.26           H  
ATOM   4689  HB  THR A 338     -10.048  33.402   3.687  1.00  1.26           H  
ATOM   4690  HG1 THR A 338     -11.552  33.569   6.131  1.00  1.26           H  
ATOM   4691 1HG2 THR A 338      -8.987  34.857   5.336  1.00  1.26           H  
ATOM   4692 2HG2 THR A 338      -9.708  35.805   4.026  1.00  1.26           H  
ATOM   4693 3HG2 THR A 338     -10.530  35.701   5.591  1.00  1.26           H  
ATOM   4694  N   PRO A 339     -13.468  33.050   2.181  1.00  1.09           N  
ATOM   4695  CA  PRO A 339     -14.168  31.880   1.653  1.00  1.09           C  
ATOM   4696  C   PRO A 339     -13.261  30.657   1.409  1.00  1.09           C  
ATOM   4697  O   PRO A 339     -13.722  29.520   1.482  1.00  1.09           O  
ATOM   4698  CB  PRO A 339     -14.726  32.417   0.329  1.00  1.09           C  
ATOM   4699  CG  PRO A 339     -14.926  33.894   0.576  1.00  1.09           C  
ATOM   4700  CD  PRO A 339     -13.766  34.302   1.453  1.00  1.09           C  
ATOM   4701  HA  PRO A 339     -14.984  31.615   2.341  1.00  1.09           H  
ATOM   4702 1HB  PRO A 339     -14.022  32.198  -0.483  1.00  1.09           H  
ATOM   4703 2HB  PRO A 339     -15.662  31.895   0.082  1.00  1.09           H  
ATOM   4704 1HG  PRO A 339     -14.937  34.435  -0.382  1.00  1.09           H  
ATOM   4705 2HG  PRO A 339     -15.901  34.071   1.053  1.00  1.09           H  
ATOM   4706 1HD  PRO A 339     -12.930  34.621   0.845  1.00  1.09           H  
ATOM   4707 2HD  PRO A 339     -14.104  35.082   2.129  1.00  1.09           H  
ATOM   4708  N   ILE A 340     -11.980  30.897   1.093  1.00  0.93           N  
ATOM   4709  CA  ILE A 340     -10.936  29.879   0.826  1.00  0.93           C  
ATOM   4710  C   ILE A 340     -11.139  28.922  -0.338  1.00  0.93           C  
ATOM   4711  O   ILE A 340     -10.241  28.778  -1.154  1.00  0.93           O  
ATOM   4712  CB  ILE A 340     -10.657  28.980   2.025  1.00  0.93           C  
ATOM   4713  CG1 ILE A 340     -10.225  29.771   3.180  1.00  0.93           C  
ATOM   4714  CG2 ILE A 340      -9.580  28.001   1.674  1.00  0.93           C  
ATOM   4715  CD1 ILE A 340      -9.035  30.603   2.954  1.00  0.93           C  
ATOM   4716  H   ILE A 340     -11.692  31.859   1.056  1.00  0.93           H  
ATOM   4717  HA  ILE A 340     -10.015  30.414   0.620  1.00  0.93           H  
ATOM   4718  HB  ILE A 340     -11.559  28.433   2.305  1.00  0.93           H  
ATOM   4719 1HG1 ILE A 340     -11.003  30.393   3.474  1.00  0.93           H  
ATOM   4720 2HG1 ILE A 340     -10.016  29.086   3.972  1.00  0.93           H  
ATOM   4721 1HG2 ILE A 340      -9.407  27.380   2.528  1.00  0.93           H  
ATOM   4722 2HG2 ILE A 340      -9.891  27.388   0.833  1.00  0.93           H  
ATOM   4723 3HG2 ILE A 340      -8.665  28.534   1.414  1.00  0.93           H  
ATOM   4724 1HD1 ILE A 340      -8.785  31.140   3.871  1.00  0.93           H  
ATOM   4725 2HD1 ILE A 340      -8.202  29.986   2.649  1.00  0.93           H  
ATOM   4726 3HD1 ILE A 340      -9.258  31.289   2.197  1.00  0.93           H  
ATOM   4727  N   GLY A 341     -12.259  28.212  -0.367  1.00  0.81           N  
ATOM   4728  CA  GLY A 341     -12.546  27.254  -1.429  1.00  0.81           C  
ATOM   4729  C   GLY A 341     -13.415  26.098  -0.941  1.00  0.81           C  
ATOM   4730  O   GLY A 341     -13.860  26.079   0.207  1.00  0.81           O  
ATOM   4731  H   GLY A 341     -12.943  28.389   0.357  1.00  0.81           H  
ATOM   4732 1HA  GLY A 341     -13.065  27.771  -2.233  1.00  0.81           H  
ATOM   4733 2HA  GLY A 341     -11.615  26.869  -1.847  1.00  0.81           H  
ATOM   4734  N   THR A 342     -13.677  25.141  -1.831  1.00  0.72           N  
ATOM   4735  CA  THR A 342     -14.520  23.992  -1.526  1.00  0.72           C  
ATOM   4736  C   THR A 342     -13.877  23.082  -0.498  1.00  0.72           C  
ATOM   4737  O   THR A 342     -14.528  22.644   0.456  1.00  0.72           O  
ATOM   4738  CB  THR A 342     -14.814  23.188  -2.805  1.00  0.72           C  
ATOM   4739  OG1 THR A 342     -15.527  24.016  -3.732  1.00  0.72           O  
ATOM   4740  CG2 THR A 342     -15.617  21.947  -2.497  1.00  0.72           C  
ATOM   4741  H   THR A 342     -13.257  25.181  -2.754  1.00  0.72           H  
ATOM   4742  HA  THR A 342     -15.463  24.354  -1.118  1.00  0.72           H  
ATOM   4743  HB  THR A 342     -13.882  22.872  -3.256  1.00  0.72           H  
ATOM   4744  HG1 THR A 342     -15.019  24.819  -3.889  1.00  0.72           H  
ATOM   4745 1HG2 THR A 342     -15.799  21.397  -3.415  1.00  0.72           H  
ATOM   4746 2HG2 THR A 342     -15.061  21.314  -1.802  1.00  0.72           H  
ATOM   4747 3HG2 THR A 342     -16.566  22.226  -2.047  1.00  0.72           H  
ATOM   4748  N   GLY A 343     -12.592  22.799  -0.684  1.00  0.67           N  
ATOM   4749  CA  GLY A 343     -11.952  21.895   0.270  1.00  0.67           C  
ATOM   4750  C   GLY A 343     -10.559  21.401  -0.101  1.00  0.67           C  
ATOM   4751  O   GLY A 343      -9.945  21.878  -1.059  1.00  0.67           O  
ATOM   4752  H   GLY A 343     -12.123  23.194  -1.502  1.00  0.67           H  
ATOM   4753 1HA  GLY A 343     -11.918  22.365   1.252  1.00  0.67           H  
ATOM   4754 2HA  GLY A 343     -12.601  21.029   0.381  1.00  0.67           H  
ATOM   4755  N   ILE A 344     -10.101  20.400   0.651  1.00  0.64           N  
ATOM   4756  CA  ILE A 344      -8.787  19.778   0.483  1.00  0.64           C  
ATOM   4757  C   ILE A 344      -8.995  18.483  -0.299  1.00  0.64           C  
ATOM   4758  O   ILE A 344      -9.820  17.651   0.076  1.00  0.64           O  
ATOM   4759  CB  ILE A 344      -8.155  19.428   1.847  1.00  0.64           C  
ATOM   4760  CG1 ILE A 344      -8.023  20.668   2.708  1.00  0.64           C  
ATOM   4761  CG2 ILE A 344      -6.747  18.796   1.625  1.00  0.64           C  
ATOM   4762  CD1 ILE A 344      -7.723  20.339   4.169  1.00  0.64           C  
ATOM   4763  H   ILE A 344     -10.716  20.078   1.396  1.00  0.64           H  
ATOM   4764  HA  ILE A 344      -8.137  20.438  -0.076  1.00  0.64           H  
ATOM   4765  HB  ILE A 344      -8.794  18.720   2.375  1.00  0.64           H  
ATOM   4766 1HG1 ILE A 344      -7.220  21.296   2.310  1.00  0.64           H  
ATOM   4767 2HG1 ILE A 344      -8.955  21.227   2.668  1.00  0.64           H  
ATOM   4768 1HG2 ILE A 344      -6.295  18.543   2.585  1.00  0.64           H  
ATOM   4769 2HG2 ILE A 344      -6.831  17.887   1.022  1.00  0.64           H  
ATOM   4770 3HG2 ILE A 344      -6.105  19.514   1.104  1.00  0.64           H  
ATOM   4771 1HD1 ILE A 344      -7.640  21.254   4.749  1.00  0.64           H  
ATOM   4772 2HD1 ILE A 344      -8.530  19.731   4.575  1.00  0.64           H  
ATOM   4773 3HD1 ILE A 344      -6.789  19.784   4.233  1.00  0.64           H  
ATOM   4774  N   VAL A 345      -8.298  18.315  -1.404  1.00  0.63           N  
ATOM   4775  CA  VAL A 345      -8.562  17.146  -2.240  1.00  0.63           C  
ATOM   4776  C   VAL A 345      -8.273  15.800  -1.581  1.00  0.63           C  
ATOM   4777  O   VAL A 345      -7.190  15.563  -1.068  1.00  0.63           O  
ATOM   4778  CB  VAL A 345      -7.719  17.253  -3.526  1.00  0.63           C  
ATOM   4779  CG1 VAL A 345      -7.826  15.989  -4.356  1.00  0.63           C  
ATOM   4780  CG2 VAL A 345      -8.217  18.407  -4.340  1.00  0.63           C  
ATOM   4781  H   VAL A 345      -7.609  19.007  -1.677  1.00  0.63           H  
ATOM   4782  HA  VAL A 345      -9.609  17.167  -2.527  1.00  0.63           H  
ATOM   4783  HB  VAL A 345      -6.673  17.400  -3.263  1.00  0.63           H  
ATOM   4784 1HG1 VAL A 345      -7.224  16.112  -5.251  1.00  0.63           H  
ATOM   4785 2HG1 VAL A 345      -7.457  15.139  -3.784  1.00  0.63           H  
ATOM   4786 3HG1 VAL A 345      -8.868  15.816  -4.635  1.00  0.63           H  
ATOM   4787 1HG2 VAL A 345      -7.624  18.485  -5.247  1.00  0.63           H  
ATOM   4788 2HG2 VAL A 345      -9.266  18.237  -4.601  1.00  0.63           H  
ATOM   4789 3HG2 VAL A 345      -8.128  19.323  -3.760  1.00  0.63           H  
ATOM   4790  N   ASP A 346      -9.245  14.893  -1.623  1.00  0.63           N  
ATOM   4791  CA  ASP A 346      -9.036  13.534  -1.148  1.00  0.63           C  
ATOM   4792  C   ASP A 346      -8.791  12.640  -2.358  1.00  0.63           C  
ATOM   4793  O   ASP A 346      -9.727  12.255  -3.056  1.00  0.63           O  
ATOM   4794  CB  ASP A 346     -10.211  13.081  -0.270  1.00  0.63           C  
ATOM   4795  CG  ASP A 346     -10.139  11.620   0.240  1.00  0.63           C  
ATOM   4796  OD1 ASP A 346      -9.562  10.791  -0.445  1.00  0.63           O  
ATOM   4797  OD2 ASP A 346     -10.631  11.355   1.329  1.00  0.63           O  
ATOM   4798  H   ASP A 346     -10.168  15.137  -1.985  1.00  0.63           H  
ATOM   4799  HA  ASP A 346      -8.141  13.512  -0.527  1.00  0.63           H  
ATOM   4800 1HB  ASP A 346     -10.275  13.742   0.591  1.00  0.63           H  
ATOM   4801 2HB  ASP A 346     -11.137  13.206  -0.830  1.00  0.63           H  
ATOM   4802  N   ALA A 347      -7.519  12.328  -2.623  1.00  0.63           N  
ATOM   4803  CA  ALA A 347      -7.157  11.566  -3.813  1.00  0.63           C  
ATOM   4804  C   ALA A 347      -7.834  10.202  -3.856  1.00  0.63           C  
ATOM   4805  O   ALA A 347      -8.229   9.734  -4.918  1.00  0.63           O  
ATOM   4806  CB  ALA A 347      -5.657  11.380  -3.889  1.00  0.63           C  
ATOM   4807  H   ALA A 347      -6.796  12.652  -1.998  1.00  0.63           H  
ATOM   4808  HA  ALA A 347      -7.485  12.135  -4.682  1.00  0.63           H  
ATOM   4809 1HB  ALA A 347      -5.407  10.851  -4.801  1.00  0.63           H  
ATOM   4810 2HB  ALA A 347      -5.191  12.331  -3.909  1.00  0.63           H  
ATOM   4811 3HB  ALA A 347      -5.309  10.813  -3.026  1.00  0.63           H  
ATOM   4812  N   LYS A 348      -7.994   9.549  -2.709  1.00  0.64           N  
ATOM   4813  CA  LYS A 348      -8.631   8.243  -2.740  1.00  0.64           C  
ATOM   4814  C   LYS A 348     -10.020   8.372  -3.307  1.00  0.64           C  
ATOM   4815  O   LYS A 348     -10.409   7.645  -4.230  1.00  0.64           O  
ATOM   4816  CB  LYS A 348      -8.785   7.663  -1.346  1.00  0.64           C  
ATOM   4817  CG  LYS A 348      -9.446   6.276  -1.319  1.00  0.64           C  
ATOM   4818  CD  LYS A 348      -9.609   5.735   0.111  1.00  0.64           C  
ATOM   4819  CE  LYS A 348     -10.304   4.371   0.105  1.00  0.64           C  
ATOM   4820  NZ  LYS A 348     -10.508   3.836   1.485  1.00  0.64           N  
ATOM   4821  H   LYS A 348      -7.703   9.958  -1.830  1.00  0.64           H  
ATOM   4822  HA  LYS A 348      -8.049   7.573  -3.371  1.00  0.64           H  
ATOM   4823 1HB  LYS A 348      -7.838   7.637  -0.855  1.00  0.64           H  
ATOM   4824 2HB  LYS A 348      -9.415   8.325  -0.753  1.00  0.64           H  
ATOM   4825 1HG  LYS A 348     -10.436   6.355  -1.772  1.00  0.64           H  
ATOM   4826 2HG  LYS A 348      -8.857   5.575  -1.908  1.00  0.64           H  
ATOM   4827 1HD  LYS A 348      -8.640   5.644   0.597  1.00  0.64           H  
ATOM   4828 2HD  LYS A 348     -10.213   6.436   0.687  1.00  0.64           H  
ATOM   4829 1HE  LYS A 348     -11.272   4.469  -0.383  1.00  0.64           H  
ATOM   4830 2HE  LYS A 348      -9.693   3.666  -0.459  1.00  0.64           H  
ATOM   4831 1HZ  LYS A 348     -10.967   2.937   1.434  1.00  0.64           H  
ATOM   4832 2HZ  LYS A 348      -9.612   3.731   1.941  1.00  0.64           H  
ATOM   4833 3HZ  LYS A 348     -11.081   4.477   2.014  1.00  0.64           H  
ATOM   4834  N   ALA A 349     -10.775   9.305  -2.726  1.00  0.64           N  
ATOM   4835  CA  ALA A 349     -12.144   9.540  -3.138  1.00  0.64           C  
ATOM   4836  C   ALA A 349     -12.207  10.008  -4.586  1.00  0.64           C  
ATOM   4837  O   ALA A 349     -13.108   9.612  -5.326  1.00  0.64           O  
ATOM   4838  CB  ALA A 349     -12.790  10.548  -2.217  1.00  0.64           C  
ATOM   4839  H   ALA A 349     -10.365   9.876  -1.971  1.00  0.64           H  
ATOM   4840  HA  ALA A 349     -12.687   8.601  -3.065  1.00  0.64           H  
ATOM   4841 1HB  ALA A 349     -13.823  10.707  -2.511  1.00  0.64           H  
ATOM   4842 2HB  ALA A 349     -12.751  10.180  -1.193  1.00  0.64           H  
ATOM   4843 3HB  ALA A 349     -12.241  11.484  -2.283  1.00  0.64           H  
ATOM   4844  N   ALA A 350     -11.238  10.827  -5.009  1.00  0.65           N  
ATOM   4845  CA  ALA A 350     -11.209  11.324  -6.382  1.00  0.65           C  
ATOM   4846  C   ALA A 350     -11.096  10.170  -7.367  1.00  0.65           C  
ATOM   4847  O   ALA A 350     -11.771  10.132  -8.404  1.00  0.65           O  
ATOM   4848  CB  ALA A 350     -10.040  12.283  -6.559  1.00  0.65           C  
ATOM   4849  H   ALA A 350     -10.527  11.143  -4.350  1.00  0.65           H  
ATOM   4850  HA  ALA A 350     -12.129  11.853  -6.580  1.00  0.65           H  
ATOM   4851 1HB  ALA A 350     -10.016  12.675  -7.559  1.00  0.65           H  
ATOM   4852 2HB  ALA A 350     -10.147  13.108  -5.850  1.00  0.65           H  
ATOM   4853 3HB  ALA A 350      -9.116  11.756  -6.365  1.00  0.65           H  
ATOM   4854  N   LEU A 351     -10.295   9.178  -7.023  1.00  0.66           N  
ATOM   4855  CA  LEU A 351     -10.139   8.075  -7.937  1.00  0.66           C  
ATOM   4856  C   LEU A 351     -11.331   7.140  -7.856  1.00  0.66           C  
ATOM   4857  O   LEU A 351     -11.829   6.672  -8.886  1.00  0.66           O  
ATOM   4858  CB  LEU A 351      -8.841   7.328  -7.649  1.00  0.66           C  
ATOM   4859  CG  LEU A 351      -7.607   7.893  -8.376  1.00  0.66           C  
ATOM   4860  CD1 LEU A 351      -7.226   9.234  -7.779  1.00  0.66           C  
ATOM   4861  CD2 LEU A 351      -6.484   6.921  -8.314  1.00  0.66           C  
ATOM   4862  H   LEU A 351      -9.751   9.224  -6.158  1.00  0.66           H  
ATOM   4863  HA  LEU A 351     -10.085   8.468  -8.950  1.00  0.66           H  
ATOM   4864 1HB  LEU A 351      -8.649   7.371  -6.571  1.00  0.66           H  
ATOM   4865 2HB  LEU A 351      -8.963   6.293  -7.937  1.00  0.66           H  
ATOM   4866  HG  LEU A 351      -7.865   8.054  -9.400  1.00  0.66           H  
ATOM   4867 1HD1 LEU A 351      -6.398   9.648  -8.308  1.00  0.66           H  
ATOM   4868 2HD1 LEU A 351      -8.053   9.913  -7.832  1.00  0.66           H  
ATOM   4869 3HD1 LEU A 351      -6.950   9.088  -6.757  1.00  0.66           H  
ATOM   4870 1HD2 LEU A 351      -5.644   7.312  -8.840  1.00  0.66           H  
ATOM   4871 2HD2 LEU A 351      -6.214   6.739  -7.289  1.00  0.66           H  
ATOM   4872 3HD2 LEU A 351      -6.786   6.004  -8.773  1.00  0.66           H  
ATOM   4873  N   ALA A 352     -11.831   6.895  -6.646  1.00  0.69           N  
ATOM   4874  CA  ALA A 352     -12.971   6.010  -6.507  1.00  0.69           C  
ATOM   4875  C   ALA A 352     -14.175   6.568  -7.255  1.00  0.69           C  
ATOM   4876  O   ALA A 352     -14.872   5.836  -7.960  1.00  0.69           O  
ATOM   4877  CB  ALA A 352     -13.316   5.835  -5.039  1.00  0.69           C  
ATOM   4878  H   ALA A 352     -11.401   7.305  -5.816  1.00  0.69           H  
ATOM   4879  HA  ALA A 352     -12.712   5.046  -6.941  1.00  0.69           H  
ATOM   4880 1HB  ALA A 352     -14.161   5.158  -4.942  1.00  0.69           H  
ATOM   4881 2HB  ALA A 352     -12.454   5.425  -4.511  1.00  0.69           H  
ATOM   4882 3HB  ALA A 352     -13.572   6.804  -4.615  1.00  0.69           H  
ATOM   4883  N   ALA A 353     -14.386   7.886  -7.150  1.00  0.74           N  
ATOM   4884  CA  ALA A 353     -15.507   8.538  -7.809  1.00  0.74           C  
ATOM   4885  C   ALA A 353     -15.423   8.382  -9.312  1.00  0.74           C  
ATOM   4886  O   ALA A 353     -16.433   8.172  -9.981  1.00  0.74           O  
ATOM   4887  CB  ALA A 353     -15.530  10.012  -7.449  1.00  0.74           C  
ATOM   4888  H   ALA A 353     -13.776   8.451  -6.564  1.00  0.74           H  
ATOM   4889  HA  ALA A 353     -16.426   8.062  -7.469  1.00  0.74           H  
ATOM   4890 1HB  ALA A 353     -16.378  10.496  -7.928  1.00  0.74           H  
ATOM   4891 2HB  ALA A 353     -15.610  10.118  -6.368  1.00  0.74           H  
ATOM   4892 3HB  ALA A 353     -14.603  10.480  -7.787  1.00  0.74           H  
ATOM   4893  N   ALA A 354     -14.216   8.487  -9.858  1.00  0.83           N  
ATOM   4894  CA  ALA A 354     -14.032   8.323 -11.286  1.00  0.83           C  
ATOM   4895  C   ALA A 354     -14.369   6.916 -11.750  1.00  0.83           C  
ATOM   4896  O   ALA A 354     -14.962   6.724 -12.813  1.00  0.83           O  
ATOM   4897  CB  ALA A 354     -12.608   8.637 -11.642  1.00  0.83           C  
ATOM   4898  H   ALA A 354     -13.404   8.705  -9.276  1.00  0.83           H  
ATOM   4899  HA  ALA A 354     -14.696   9.019 -11.795  1.00  0.83           H  
ATOM   4900 1HB  ALA A 354     -12.467   8.554 -12.702  1.00  0.83           H  
ATOM   4901 2HB  ALA A 354     -12.432   9.633 -11.321  1.00  0.83           H  
ATOM   4902 3HB  ALA A 354     -11.935   7.951 -11.130  1.00  0.83           H  
ATOM   4903  N   LEU A 355     -14.001   5.925 -10.944  1.00  0.95           N  
ATOM   4904  CA  LEU A 355     -14.182   4.541 -11.348  1.00  0.95           C  
ATOM   4905  C   LEU A 355     -15.582   3.949 -11.164  1.00  0.95           C  
ATOM   4906  O   LEU A 355     -16.010   3.133 -11.999  1.00  0.95           O  
ATOM   4907  CB  LEU A 355     -13.165   3.678 -10.608  1.00  0.95           C  
ATOM   4908  CG  LEU A 355     -11.719   3.955 -10.981  1.00  0.95           C  
ATOM   4909  CD1 LEU A 355     -10.815   3.094 -10.129  1.00  0.95           C  
ATOM   4910  CD2 LEU A 355     -11.545   3.687 -12.456  1.00  0.95           C  
ATOM   4911  H   LEU A 355     -13.524   6.142 -10.066  1.00  0.95           H  
ATOM   4912  HA  LEU A 355     -13.946   4.488 -12.408  1.00  0.95           H  
ATOM   4913 1HB  LEU A 355     -13.274   3.869  -9.537  1.00  0.95           H  
ATOM   4914 2HB  LEU A 355     -13.379   2.630 -10.800  1.00  0.95           H  
ATOM   4915  HG  LEU A 355     -11.475   4.998 -10.779  1.00  0.95           H  
ATOM   4916 1HD1 LEU A 355      -9.787   3.280 -10.383  1.00  0.95           H  
ATOM   4917 2HD1 LEU A 355     -10.979   3.332  -9.076  1.00  0.95           H  
ATOM   4918 3HD1 LEU A 355     -11.042   2.046 -10.306  1.00  0.95           H  
ATOM   4919 1HD2 LEU A 355     -10.530   3.879 -12.740  1.00  0.95           H  
ATOM   4920 2HD2 LEU A 355     -11.790   2.652 -12.661  1.00  0.95           H  
ATOM   4921 3HD2 LEU A 355     -12.207   4.334 -13.018  1.00  0.95           H  
ATOM   4922  N   GLU A 356     -16.300   4.340 -10.110  1.00  1.09           N  
ATOM   4923  CA  GLU A 356     -17.621   3.761  -9.856  1.00  1.09           C  
ATOM   4924  C   GLU A 356     -18.560   4.728  -9.137  1.00  1.09           C  
ATOM   4925  O   GLU A 356     -19.590   5.113  -9.695  1.00  1.09           O  
ATOM   4926  OXT GLU A 356     -18.461   4.844  -7.918  1.00  1.09           O  
ATOM   4927  CB  GLU A 356     -17.479   2.461  -9.045  1.00  1.09           C  
ATOM   4928  CG  GLU A 356     -18.796   1.716  -8.781  1.00  1.09           C  
ATOM   4929  CD  GLU A 356     -18.610   0.380  -8.069  1.00  1.09           C  
ATOM   4930  OE1 GLU A 356     -17.490   0.015  -7.798  1.00  1.09           O  
ATOM   4931  OE2 GLU A 356     -19.597  -0.268  -7.804  1.00  1.09           O  
ATOM   4932  H   GLU A 356     -15.900   5.017  -9.454  1.00  1.09           H  
ATOM   4933  HA  GLU A 356     -18.074   3.519 -10.816  1.00  1.09           H  
ATOM   4934 1HB  GLU A 356     -16.811   1.778  -9.570  1.00  1.09           H  
ATOM   4935 2HB  GLU A 356     -17.023   2.685  -8.080  1.00  1.09           H  
ATOM   4936 1HG  GLU A 356     -19.441   2.350  -8.174  1.00  1.09           H  
ATOM   4937 2HG  GLU A 356     -19.296   1.546  -9.734  1.00  1.09           H  
ENDMDL

REMARK ID 685177 DOMAINID 676995 MODEL 3 2025-08-02_00000089_full_19
MODEL     3
ATOM      1  N   LEU A   1       0.280  -1.768  -1.859  1.00  1.10           N  
ATOM      2  CA  LEU A   1       1.435  -0.898  -2.050  1.00  1.10           C  
ATOM      3  C   LEU A   1       1.381   0.327  -1.154  1.00  1.10           C  
ATOM      4  O   LEU A   1       0.366   0.630  -0.523  1.00  1.10           O  
ATOM      5  CB  LEU A   1       1.556  -0.414  -3.504  1.00  1.10           C  
ATOM      6  CG  LEU A   1       1.736  -1.474  -4.586  1.00  1.10           C  
ATOM      7  CD1 LEU A   1       1.748  -0.777  -5.957  1.00  1.10           C  
ATOM      8  CD2 LEU A   1       3.036  -2.230  -4.352  1.00  1.10           C  
ATOM      9 1H   LEU A   1      -0.015  -2.218  -2.720  1.00  1.10           H  
ATOM     10 2H   LEU A   1       0.506  -2.492  -1.196  1.00  1.10           H  
ATOM     11 3H   LEU A   1      -0.492  -1.228  -1.504  1.00  1.10           H  
ATOM     12  HA  LEU A   1       2.331  -1.462  -1.797  1.00  1.10           H  
ATOM     13 1HB  LEU A   1       0.646   0.137  -3.749  1.00  1.10           H  
ATOM     14 2HB  LEU A   1       2.394   0.274  -3.576  1.00  1.10           H  
ATOM     15  HG  LEU A   1       0.906  -2.176  -4.552  1.00  1.10           H  
ATOM     16 1HD1 LEU A   1       1.864  -1.520  -6.743  1.00  1.10           H  
ATOM     17 2HD1 LEU A   1       0.817  -0.244  -6.101  1.00  1.10           H  
ATOM     18 3HD1 LEU A   1       2.575  -0.070  -6.000  1.00  1.10           H  
ATOM     19 1HD2 LEU A   1       3.159  -2.986  -5.128  1.00  1.10           H  
ATOM     20 2HD2 LEU A   1       3.873  -1.533  -4.384  1.00  1.10           H  
ATOM     21 3HD2 LEU A   1       3.001  -2.714  -3.376  1.00  1.10           H  
ATOM     22  N   ALA A   2       2.494   1.044  -1.114  1.00  1.00           N  
ATOM     23  CA  ALA A   2       2.612   2.269  -0.338  1.00  1.00           C  
ATOM     24  C   ALA A   2       3.704   3.139  -0.969  1.00  1.00           C  
ATOM     25  O   ALA A   2       4.587   2.600  -1.636  1.00  1.00           O  
ATOM     26  CB  ALA A   2       2.954   1.941   1.113  1.00  1.00           C  
ATOM     27  H   ALA A   2       3.298   0.737  -1.643  1.00  1.00           H  
ATOM     28  HA  ALA A   2       1.658   2.785  -0.381  1.00  1.00           H  
ATOM     29 1HB  ALA A   2       3.045   2.843   1.707  1.00  1.00           H  
ATOM     30 2HB  ALA A   2       2.169   1.316   1.538  1.00  1.00           H  
ATOM     31 3HB  ALA A   2       3.901   1.406   1.145  1.00  1.00           H  
ATOM     32  N   PRO A   3       3.638   4.471  -0.825  1.00  0.92           N  
ATOM     33  CA  PRO A   3       4.638   5.437  -1.242  1.00  0.92           C  
ATOM     34  C   PRO A   3       5.813   5.421  -0.277  1.00  0.92           C  
ATOM     35  O   PRO A   3       5.678   4.946   0.852  1.00  0.92           O  
ATOM     36  CB  PRO A   3       3.860   6.740  -1.191  1.00  0.92           C  
ATOM     37  CG  PRO A   3       2.860   6.536  -0.121  1.00  0.92           C  
ATOM     38  CD  PRO A   3       2.458   5.088  -0.200  1.00  0.92           C  
ATOM     39  HA  PRO A   3       4.973   5.214  -2.266  1.00  0.92           H  
ATOM     40 1HB  PRO A   3       4.541   7.585  -1.013  1.00  0.92           H  
ATOM     41 2HB  PRO A   3       3.378   6.912  -2.154  1.00  0.92           H  
ATOM     42 1HG  PRO A   3       3.303   6.801   0.846  1.00  0.92           H  
ATOM     43 2HG  PRO A   3       2.026   7.203  -0.294  1.00  0.92           H  
ATOM     44 1HD  PRO A   3       2.296   4.733   0.817  1.00  0.92           H  
ATOM     45 2HD  PRO A   3       1.571   4.967  -0.823  1.00  0.92           H  
ATOM     46  N   ASN A   4       6.954   5.952  -0.712  1.00  0.86           N  
ATOM     47  CA  ASN A   4       8.129   6.049   0.160  1.00  0.86           C  
ATOM     48  C   ASN A   4       8.585   7.474   0.454  1.00  0.86           C  
ATOM     49  O   ASN A   4       9.711   7.684   0.905  1.00  0.86           O  
ATOM     50  CB  ASN A   4       9.278   5.256  -0.415  1.00  0.86           C  
ATOM     51  CG  ASN A   4       9.075   3.762  -0.319  1.00  0.86           C  
ATOM     52  OD1 ASN A   4       9.254   3.171   0.755  1.00  0.86           O  
ATOM     53  ND2 ASN A   4       8.702   3.148  -1.404  1.00  0.86           N  
ATOM     54  H   ASN A   4       6.997   6.337  -1.661  1.00  0.86           H  
ATOM     55  HA  ASN A   4       7.869   5.606   1.121  1.00  0.86           H  
ATOM     56 1HB  ASN A   4       9.404   5.524  -1.468  1.00  0.86           H  
ATOM     57 2HB  ASN A   4      10.199   5.523   0.103  1.00  0.86           H  
ATOM     58 1HD2 ASN A   4       8.548   2.160  -1.393  1.00  0.86           H  
ATOM     59 2HD2 ASN A   4       8.544   3.672  -2.253  1.00  0.86           H  
ATOM     60  N   ASP A   5       7.719   8.444   0.224  1.00  0.84           N  
ATOM     61  CA  ASP A   5       8.071   9.837   0.464  1.00  0.84           C  
ATOM     62  C   ASP A   5       7.770  10.274   1.923  1.00  0.84           C  
ATOM     63  O   ASP A   5       6.613  10.222   2.343  1.00  0.84           O  
ATOM     64  CB  ASP A   5       7.425  10.738  -0.572  1.00  0.84           C  
ATOM     65  CG  ASP A   5       8.113  10.519  -1.952  1.00  0.84           C  
ATOM     66  OD1 ASP A   5       9.315  10.235  -1.990  1.00  0.84           O  
ATOM     67  OD2 ASP A   5       7.474  10.627  -2.939  1.00  0.84           O  
ATOM     68  H   ASP A   5       6.804   8.205  -0.136  1.00  0.84           H  
ATOM     69  HA  ASP A   5       9.120   9.918   0.238  1.00  0.84           H  
ATOM     70 1HB  ASP A   5       6.358  10.520  -0.657  1.00  0.84           H  
ATOM     71 2HB  ASP A   5       7.532  11.774  -0.274  1.00  0.84           H  
ATOM     72  N   PRO A   6       8.786  10.737   2.701  1.00  0.85           N  
ATOM     73  CA  PRO A   6       8.768  11.080   4.132  1.00  0.85           C  
ATOM     74  C   PRO A   6       7.612  11.926   4.661  1.00  0.85           C  
ATOM     75  O   PRO A   6       7.244  11.806   5.828  1.00  0.85           O  
ATOM     76  CB  PRO A   6      10.063  11.891   4.272  1.00  0.85           C  
ATOM     77  CG  PRO A   6      10.986  11.325   3.251  1.00  0.85           C  
ATOM     78  CD  PRO A   6      10.125  10.975   2.082  1.00  0.85           C  
ATOM     79  HA  PRO A   6       8.843  10.147   4.710  1.00  0.85           H  
ATOM     80 1HB  PRO A   6       9.857  12.957   4.118  1.00  0.85           H  
ATOM     81 2HB  PRO A   6      10.454  11.792   5.294  1.00  0.85           H  
ATOM     82 1HG  PRO A   6      11.763  12.064   2.993  1.00  0.85           H  
ATOM     83 2HG  PRO A   6      11.510  10.449   3.661  1.00  0.85           H  
ATOM     84 1HD  PRO A   6      10.091  11.789   1.335  1.00  0.85           H  
ATOM     85 2HD  PRO A   6      10.564  10.043   1.694  1.00  0.85           H  
ATOM     86  N   TYR A   7       7.045  12.782   3.829  1.00  0.90           N  
ATOM     87  CA  TYR A   7       5.970  13.668   4.259  1.00  0.90           C  
ATOM     88  C   TYR A   7       4.574  13.091   4.032  1.00  0.90           C  
ATOM     89  O   TYR A   7       3.569  13.710   4.399  1.00  0.90           O  
ATOM     90  CB  TYR A   7       6.101  14.953   3.472  1.00  0.90           C  
ATOM     91  CG  TYR A   7       7.282  15.789   3.801  1.00  0.90           C  
ATOM     92  CD1 TYR A   7       8.514  15.484   3.273  1.00  0.90           C  
ATOM     93  CD2 TYR A   7       7.123  16.903   4.593  1.00  0.90           C  
ATOM     94  CE1 TYR A   7       9.599  16.281   3.573  1.00  0.90           C  
ATOM     95  CE2 TYR A   7       8.192  17.707   4.889  1.00  0.90           C  
ATOM     96  CZ  TYR A   7       9.431  17.401   4.386  1.00  0.90           C  
ATOM     97  OH  TYR A   7      10.512  18.203   4.683  1.00  0.90           O  
ATOM     98  H   TYR A   7       7.364  12.838   2.875  1.00  0.90           H  
ATOM     99  HA  TYR A   7       6.086  13.868   5.324  1.00  0.90           H  
ATOM    100 1HB  TYR A   7       6.157  14.698   2.417  1.00  0.90           H  
ATOM    101 2HB  TYR A   7       5.231  15.555   3.639  1.00  0.90           H  
ATOM    102  HD1 TYR A   7       8.634  14.612   2.627  1.00  0.90           H  
ATOM    103  HD2 TYR A   7       6.152  17.146   4.977  1.00  0.90           H  
ATOM    104  HE1 TYR A   7      10.580  16.040   3.162  1.00  0.90           H  
ATOM    105  HE2 TYR A   7       8.057  18.585   5.518  1.00  0.90           H  
ATOM    106  HH  TYR A   7      11.243  17.978   4.102  1.00  0.90           H  
ATOM    107  N   TYR A   8       4.502  11.904   3.437  1.00  0.96           N  
ATOM    108  CA  TYR A   8       3.213  11.309   3.130  1.00  0.96           C  
ATOM    109  C   TYR A   8       2.317  11.070   4.330  1.00  0.96           C  
ATOM    110  O   TYR A   8       1.212  11.608   4.407  1.00  0.96           O  
ATOM    111  CB  TYR A   8       3.427   9.988   2.397  1.00  0.96           C  
ATOM    112  CG  TYR A   8       2.170   9.162   2.219  1.00  0.96           C  
ATOM    113  CD1 TYR A   8       1.241   9.438   1.237  1.00  0.96           C  
ATOM    114  CD2 TYR A   8       1.971   8.090   3.069  1.00  0.96           C  
ATOM    115  CE1 TYR A   8       0.119   8.623   1.126  1.00  0.96           C  
ATOM    116  CE2 TYR A   8       0.868   7.303   2.961  1.00  0.96           C  
ATOM    117  CZ  TYR A   8      -0.051   7.562   1.995  1.00  0.96           C  
ATOM    118  OH  TYR A   8      -1.140   6.767   1.888  1.00  0.96           O  
ATOM    119  H   TYR A   8       5.351  11.404   3.169  1.00  0.96           H  
ATOM    120  HA  TYR A   8       2.689  11.987   2.464  1.00  0.96           H  
ATOM    121 1HB  TYR A   8       3.845  10.190   1.407  1.00  0.96           H  
ATOM    122 2HB  TYR A   8       4.157   9.386   2.937  1.00  0.96           H  
ATOM    123  HD1 TYR A   8       1.391  10.274   0.559  1.00  0.96           H  
ATOM    124  HD2 TYR A   8       2.705   7.876   3.824  1.00  0.96           H  
ATOM    125  HE1 TYR A   8      -0.617   8.805   0.368  1.00  0.96           H  
ATOM    126  HE2 TYR A   8       0.727   6.462   3.640  1.00  0.96           H  
ATOM    127  HH  TYR A   8      -1.308   6.343   2.735  1.00  0.96           H  
ATOM    128  N   GLN A   9       2.799  10.322   5.318  1.00  1.02           N  
ATOM    129  CA  GLN A   9       1.944  10.004   6.454  1.00  1.02           C  
ATOM    130  C   GLN A   9       1.613  11.238   7.272  1.00  1.02           C  
ATOM    131  O   GLN A   9       0.517  11.371   7.817  1.00  1.02           O  
ATOM    132  CB  GLN A   9       2.609   8.967   7.362  1.00  1.02           C  
ATOM    133  CG  GLN A   9       2.737   7.582   6.758  1.00  1.02           C  
ATOM    134  CD  GLN A   9       3.406   6.592   7.691  1.00  1.02           C  
ATOM    135  OE1 GLN A   9       4.214   6.966   8.546  1.00  1.02           O  
ATOM    136  NE2 GLN A   9       3.073   5.315   7.532  1.00  1.02           N  
ATOM    137  H   GLN A   9       3.731   9.937   5.250  1.00  1.02           H  
ATOM    138  HA  GLN A   9       1.009   9.590   6.074  1.00  1.02           H  
ATOM    139 1HB  GLN A   9       3.610   9.310   7.626  1.00  1.02           H  
ATOM    140 2HB  GLN A   9       2.040   8.882   8.287  1.00  1.02           H  
ATOM    141 1HG  GLN A   9       1.749   7.208   6.489  1.00  1.02           H  
ATOM    142 2HG  GLN A   9       3.363   7.661   5.881  1.00  1.02           H  
ATOM    143 1HE2 GLN A   9       3.481   4.614   8.119  1.00  1.02           H  
ATOM    144 2HE2 GLN A   9       2.414   5.053   6.827  1.00  1.02           H  
ATOM    145  N   ALA A  10       2.595  12.121   7.391  1.00  1.05           N  
ATOM    146  CA  ALA A  10       2.472  13.331   8.181  1.00  1.05           C  
ATOM    147  C   ALA A  10       1.436  14.312   7.650  1.00  1.05           C  
ATOM    148  O   ALA A  10       0.710  14.929   8.435  1.00  1.05           O  
ATOM    149  CB  ALA A  10       3.818  14.025   8.236  1.00  1.05           C  
ATOM    150  H   ALA A  10       3.459  11.945   6.900  1.00  1.05           H  
ATOM    151  HA  ALA A  10       2.171  13.043   9.187  1.00  1.05           H  
ATOM    152 1HB  ALA A  10       3.742  14.916   8.859  1.00  1.05           H  
ATOM    153 2HB  ALA A  10       4.560  13.347   8.655  1.00  1.05           H  
ATOM    154 3HB  ALA A  10       4.116  14.305   7.230  1.00  1.05           H  
ATOM    155  N   TYR A  11       1.375  14.473   6.324  1.00  1.05           N  
ATOM    156  CA  TYR A  11       0.505  15.490   5.758  1.00  1.05           C  
ATOM    157  C   TYR A  11      -0.545  15.076   4.731  1.00  1.05           C  
ATOM    158  O   TYR A  11      -1.542  15.774   4.575  1.00  1.05           O  
ATOM    159  CB  TYR A  11       1.381  16.582   5.159  1.00  1.05           C  
ATOM    160  CG  TYR A  11       2.274  17.196   6.181  1.00  1.05           C  
ATOM    161  CD1 TYR A  11       3.614  16.911   6.179  1.00  1.05           C  
ATOM    162  CD2 TYR A  11       1.741  18.026   7.148  1.00  1.05           C  
ATOM    163  CE1 TYR A  11       4.437  17.457   7.144  1.00  1.05           C  
ATOM    164  CE2 TYR A  11       2.553  18.573   8.110  1.00  1.05           C  
ATOM    165  CZ  TYR A  11       3.902  18.290   8.110  1.00  1.05           C  
ATOM    166  OH  TYR A  11       4.722  18.834   9.073  1.00  1.05           O  
ATOM    167  H   TYR A  11       1.990  13.943   5.707  1.00  1.05           H  
ATOM    168  HA  TYR A  11      -0.048  15.937   6.583  1.00  1.05           H  
ATOM    169 1HB  TYR A  11       2.000  16.166   4.363  1.00  1.05           H  
ATOM    170 2HB  TYR A  11       0.757  17.360   4.729  1.00  1.05           H  
ATOM    171  HD1 TYR A  11       4.018  16.250   5.421  1.00  1.05           H  
ATOM    172  HD2 TYR A  11       0.675  18.245   7.146  1.00  1.05           H  
ATOM    173  HE1 TYR A  11       5.500  17.232   7.150  1.00  1.05           H  
ATOM    174  HE2 TYR A  11       2.130  19.228   8.871  1.00  1.05           H  
ATOM    175  HH  TYR A  11       4.211  19.427   9.630  1.00  1.05           H  
ATOM    176  N   GLN A  12      -0.363  13.993   3.978  1.00  1.02           N  
ATOM    177  CA  GLN A  12      -1.264  13.808   2.838  1.00  1.02           C  
ATOM    178  C   GLN A  12      -2.550  13.061   3.129  1.00  1.02           C  
ATOM    179  O   GLN A  12      -2.834  11.995   2.584  1.00  1.02           O  
ATOM    180  CB  GLN A  12      -0.517  13.141   1.721  1.00  1.02           C  
ATOM    181  CG  GLN A  12       0.596  13.965   1.301  1.00  1.02           C  
ATOM    182  CD  GLN A  12       1.269  13.490   0.112  1.00  1.02           C  
ATOM    183  OE1 GLN A  12       2.251  12.723   0.076  1.00  1.02           O  
ATOM    184  NE2 GLN A  12       0.726  13.990  -0.945  1.00  1.02           N  
ATOM    185  H   GLN A  12       0.391  13.328   4.140  1.00  1.02           H  
ATOM    186  HA  GLN A  12      -1.550  14.798   2.484  1.00  1.02           H  
ATOM    187 1HB  GLN A  12      -0.139  12.171   2.055  1.00  1.02           H  
ATOM    188 2HB  GLN A  12      -1.181  12.978   0.880  1.00  1.02           H  
ATOM    189 1HG  GLN A  12       0.251  14.977   1.122  1.00  1.02           H  
ATOM    190 2HG  GLN A  12       1.316  13.959   2.122  1.00  1.02           H  
ATOM    191 1HE2 GLN A  12       1.043  13.764  -1.868  1.00  1.02           H  
ATOM    192 2HE2 GLN A  12      -0.041  14.609  -0.858  1.00  1.02           H  
ATOM    193  N   TRP A  13      -3.367  13.687   3.953  1.00  0.98           N  
ATOM    194  CA  TRP A  13      -4.637  13.145   4.407  1.00  0.98           C  
ATOM    195  C   TRP A  13      -5.541  12.765   3.244  1.00  0.98           C  
ATOM    196  O   TRP A  13      -6.237  11.751   3.269  1.00  0.98           O  
ATOM    197  CB  TRP A  13      -5.338  14.200   5.249  1.00  0.98           C  
ATOM    198  CG  TRP A  13      -5.875  15.356   4.447  1.00  0.98           C  
ATOM    199  CD1 TRP A  13      -5.248  16.504   4.093  1.00  0.98           C  
ATOM    200  CD2 TRP A  13      -7.206  15.467   3.934  1.00  0.98           C  
ATOM    201  NE1 TRP A  13      -6.110  17.307   3.384  1.00  0.98           N  
ATOM    202  CE2 TRP A  13      -7.299  16.698   3.294  1.00  0.98           C  
ATOM    203  CE3 TRP A  13      -8.307  14.637   3.963  1.00  0.98           C  
ATOM    204  CZ2 TRP A  13      -8.452  17.115   2.712  1.00  0.98           C  
ATOM    205  CZ3 TRP A  13      -9.447  15.058   3.379  1.00  0.98           C  
ATOM    206  CH2 TRP A  13      -9.525  16.255   2.784  1.00  0.98           C  
ATOM    207  H   TRP A  13      -3.033  14.585   4.308  1.00  0.98           H  
ATOM    208  HA  TRP A  13      -4.443  12.259   5.012  1.00  0.98           H  
ATOM    209 1HB  TRP A  13      -6.167  13.738   5.778  1.00  0.98           H  
ATOM    210 2HB  TRP A  13      -4.646  14.592   5.996  1.00  0.98           H  
ATOM    211  HD1 TRP A  13      -4.211  16.753   4.329  1.00  0.98           H  
ATOM    212  HE1 TRP A  13      -5.893  18.218   2.999  1.00  0.98           H  
ATOM    213  HE3 TRP A  13      -8.262  13.670   4.448  1.00  0.98           H  
ATOM    214  HZ2 TRP A  13      -8.541  18.080   2.214  1.00  0.98           H  
ATOM    215  HZ3 TRP A  13     -10.300  14.413   3.414  1.00  0.98           H  
ATOM    216  HH2 TRP A  13     -10.454  16.529   2.344  1.00  0.98           H  
ATOM    217  N   HIS A  14      -5.454  13.524   2.159  1.00  0.96           N  
ATOM    218  CA  HIS A  14      -6.298  13.318   0.999  1.00  0.96           C  
ATOM    219  C   HIS A  14      -6.082  11.985   0.296  1.00  0.96           C  
ATOM    220  O   HIS A  14      -6.923  11.577  -0.508  1.00  0.96           O  
ATOM    221  CB  HIS A  14      -6.099  14.448  -0.002  1.00  0.96           C  
ATOM    222  CG  HIS A  14      -4.711  14.574  -0.509  1.00  0.96           C  
ATOM    223  ND1 HIS A  14      -3.719  15.202   0.199  1.00  0.96           N  
ATOM    224  CD2 HIS A  14      -4.139  14.137  -1.644  1.00  0.96           C  
ATOM    225  CE1 HIS A  14      -2.599  15.161  -0.488  1.00  0.96           C  
ATOM    226  NE2 HIS A  14      -2.825  14.524  -1.615  1.00  0.96           N  
ATOM    227  H   HIS A  14      -4.826  14.315   2.178  1.00  0.96           H  
ATOM    228  HA  HIS A  14      -7.339  13.349   1.318  1.00  0.96           H  
ATOM    229 1HB  HIS A  14      -6.731  14.277  -0.856  1.00  0.96           H  
ATOM    230 2HB  HIS A  14      -6.396  15.395   0.447  1.00  0.96           H  
ATOM    231  HD2 HIS A  14      -4.632  13.582  -2.444  1.00  0.96           H  
ATOM    232  HE1 HIS A  14      -1.656  15.592  -0.173  1.00  0.96           H  
ATOM    233  HE2 HIS A  14      -2.154  14.333  -2.351  1.00  0.96           H  
ATOM    234  N   LEU A  15      -4.957  11.321   0.567  1.00  0.95           N  
ATOM    235  CA  LEU A  15      -4.647  10.045  -0.052  1.00  0.95           C  
ATOM    236  C   LEU A  15      -5.059   8.850   0.803  1.00  0.95           C  
ATOM    237  O   LEU A  15      -5.127   7.728   0.301  1.00  0.95           O  
ATOM    238  CB  LEU A  15      -3.137   9.957  -0.305  1.00  0.95           C  
ATOM    239  CG  LEU A  15      -2.560  11.010  -1.246  1.00  0.95           C  
ATOM    240  CD1 LEU A  15      -1.082  10.910  -1.348  1.00  0.95           C  
ATOM    241  CD2 LEU A  15      -3.134  10.834  -2.597  1.00  0.95           C  
ATOM    242  H   LEU A  15      -4.295  11.701   1.245  1.00  0.95           H  
ATOM    243  HA  LEU A  15      -5.178   9.985  -1.001  1.00  0.95           H  
ATOM    244 1HB  LEU A  15      -2.632  10.067   0.658  1.00  0.95           H  
ATOM    245 2HB  LEU A  15      -2.904   8.973  -0.708  1.00  0.95           H  
ATOM    246  HG  LEU A  15      -2.794  11.966  -0.854  1.00  0.95           H  
ATOM    247 1HD1 LEU A  15      -0.714  11.684  -2.022  1.00  0.95           H  
ATOM    248 2HD1 LEU A  15      -0.645  11.046  -0.375  1.00  0.95           H  
ATOM    249 3HD1 LEU A  15      -0.815   9.945  -1.733  1.00  0.95           H  
ATOM    250 1HD2 LEU A  15      -2.722  11.604  -3.253  1.00  0.95           H  
ATOM    251 2HD2 LEU A  15      -2.866   9.856  -2.983  1.00  0.95           H  
ATOM    252 3HD2 LEU A  15      -4.221  10.925  -2.548  1.00  0.95           H  
ATOM    253  N   HIS A  16      -5.289   9.061   2.104  1.00  0.95           N  
ATOM    254  CA  HIS A  16      -5.541   7.912   2.977  1.00  0.95           C  
ATOM    255  C   HIS A  16      -6.631   8.099   4.037  1.00  0.95           C  
ATOM    256  O   HIS A  16      -7.197   7.120   4.544  1.00  0.95           O  
ATOM    257  CB  HIS A  16      -4.216   7.482   3.630  1.00  0.95           C  
ATOM    258  CG  HIS A  16      -3.516   8.543   4.480  1.00  0.95           C  
ATOM    259  ND1 HIS A  16      -3.874   8.819   5.784  1.00  0.95           N  
ATOM    260  CD2 HIS A  16      -2.481   9.377   4.193  1.00  0.95           C  
ATOM    261  CE1 HIS A  16      -3.093   9.780   6.258  1.00  0.95           C  
ATOM    262  NE2 HIS A  16      -2.243  10.131   5.315  1.00  0.95           N  
ATOM    263  H   HIS A  16      -5.308  10.006   2.477  1.00  0.95           H  
ATOM    264  HA  HIS A  16      -5.868   7.078   2.358  1.00  0.95           H  
ATOM    265 1HB  HIS A  16      -4.395   6.612   4.261  1.00  0.95           H  
ATOM    266 2HB  HIS A  16      -3.527   7.175   2.849  1.00  0.95           H  
ATOM    267  HD2 HIS A  16      -1.942   9.446   3.249  1.00  0.95           H  
ATOM    268  HE1 HIS A  16      -3.143  10.209   7.258  1.00  0.95           H  
ATOM    269  HE2 HIS A  16      -1.529  10.848   5.393  1.00  0.95           H  
ATOM    270  N   ASN A  17      -6.965   9.331   4.388  1.00  0.96           N  
ATOM    271  CA  ASN A  17      -7.958   9.490   5.420  1.00  0.96           C  
ATOM    272  C   ASN A  17      -9.309   9.304   4.790  1.00  0.96           C  
ATOM    273  O   ASN A  17      -9.925  10.244   4.290  1.00  0.96           O  
ATOM    274  CB  ASN A  17      -7.865  10.822   6.118  1.00  0.96           C  
ATOM    275  CG  ASN A  17      -8.835  10.922   7.292  1.00  0.96           C  
ATOM    276  OD1 ASN A  17      -9.921  10.297   7.322  1.00  0.96           O  
ATOM    277  ND2 ASN A  17      -8.451  11.691   8.282  1.00  0.96           N  
ATOM    278  H   ASN A  17      -6.536  10.146   3.977  1.00  0.96           H  
ATOM    279  HA  ASN A  17      -7.825   8.703   6.164  1.00  0.96           H  
ATOM    280 1HB  ASN A  17      -6.843  10.979   6.473  1.00  0.96           H  
ATOM    281 2HB  ASN A  17      -8.087  11.613   5.409  1.00  0.96           H  
ATOM    282 1HD2 ASN A  17      -9.035  11.798   9.089  1.00  0.96           H  
ATOM    283 2HD2 ASN A  17      -7.574  12.167   8.238  1.00  0.96           H  
ATOM    284  N   ALA A  18      -9.810   8.093   4.923  1.00  0.96           N  
ATOM    285  CA  ALA A  18     -11.053   7.636   4.316  1.00  0.96           C  
ATOM    286  C   ALA A  18     -12.278   8.464   4.696  1.00  0.96           C  
ATOM    287  O   ALA A  18     -13.321   8.317   4.066  1.00  0.96           O  
ATOM    288  CB  ALA A  18     -11.306   6.191   4.700  1.00  0.96           C  
ATOM    289  H   ALA A  18      -9.188   7.416   5.361  1.00  0.96           H  
ATOM    290  HA  ALA A  18     -10.934   7.701   3.235  1.00  0.96           H  
ATOM    291 1HB  ALA A  18     -12.212   5.839   4.206  1.00  0.96           H  
ATOM    292 2HB  ALA A  18     -10.458   5.580   4.388  1.00  0.96           H  
ATOM    293 3HB  ALA A  18     -11.429   6.121   5.779  1.00  0.96           H  
ATOM    294  N   THR A  19     -12.220   9.257   5.767  1.00  0.94           N  
ATOM    295  CA  THR A  19     -13.407  10.023   6.115  1.00  0.94           C  
ATOM    296  C   THR A  19     -13.718  11.064   5.025  1.00  0.94           C  
ATOM    297  O   THR A  19     -14.777  11.008   4.398  1.00  0.94           O  
ATOM    298  CB  THR A  19     -13.227  10.719   7.476  1.00  0.94           C  
ATOM    299  OG1 THR A  19     -13.025   9.730   8.498  1.00  0.94           O  
ATOM    300  CG2 THR A  19     -14.432  11.535   7.813  1.00  0.94           C  
ATOM    301  H   THR A  19     -11.349   9.390   6.284  1.00  0.94           H  
ATOM    302  HA  THR A  19     -14.253   9.340   6.186  1.00  0.94           H  
ATOM    303  HB  THR A  19     -12.357  11.378   7.436  1.00  0.94           H  
ATOM    304  HG1 THR A  19     -12.163   9.321   8.368  1.00  0.94           H  
ATOM    305 1HG2 THR A  19     -14.285  12.027   8.773  1.00  0.94           H  
ATOM    306 2HG2 THR A  19     -14.574  12.279   7.044  1.00  0.94           H  
ATOM    307 3HG2 THR A  19     -15.303  10.893   7.868  1.00  0.94           H  
ATOM    308  N   GLY A  20     -12.771  11.957   4.724  1.00  0.90           N  
ATOM    309  CA  GLY A  20     -13.001  12.966   3.684  1.00  0.90           C  
ATOM    310  C   GLY A  20     -12.148  12.780   2.422  1.00  0.90           C  
ATOM    311  O   GLY A  20     -12.336  13.486   1.430  1.00  0.90           O  
ATOM    312  H   GLY A  20     -11.902  11.956   5.243  1.00  0.90           H  
ATOM    313 1HA  GLY A  20     -14.051  12.960   3.402  1.00  0.90           H  
ATOM    314 2HA  GLY A  20     -12.800  13.951   4.107  1.00  0.90           H  
ATOM    315  N   GLY A  21     -11.196  11.844   2.461  1.00  0.85           N  
ATOM    316  CA  GLY A  21     -10.241  11.658   1.371  1.00  0.85           C  
ATOM    317  C   GLY A  21     -10.571  10.548   0.382  1.00  0.85           C  
ATOM    318  O   GLY A  21     -11.681   9.993   0.363  1.00  0.85           O  
ATOM    319  H   GLY A  21     -11.073  11.258   3.281  1.00  0.85           H  
ATOM    320 1HA  GLY A  21     -10.132  12.585   0.832  1.00  0.85           H  
ATOM    321 2HA  GLY A  21      -9.262  11.453   1.808  1.00  0.85           H  
ATOM    322  N   ILE A  22      -9.567  10.229  -0.439  1.00  0.80           N  
ATOM    323  CA  ILE A  22      -9.659   9.207  -1.469  1.00  0.80           C  
ATOM    324  C   ILE A  22      -8.573   8.149  -1.259  1.00  0.80           C  
ATOM    325  O   ILE A  22      -7.387   8.463  -1.295  1.00  0.80           O  
ATOM    326  CB  ILE A  22      -9.503   9.845  -2.858  1.00  0.80           C  
ATOM    327  CG1 ILE A  22     -10.608  10.879  -3.092  1.00  0.80           C  
ATOM    328  CG2 ILE A  22      -9.531   8.824  -3.885  1.00  0.80           C  
ATOM    329  CD1 ILE A  22     -10.490  11.616  -4.388  1.00  0.80           C  
ATOM    330  H   ILE A  22      -8.683  10.733  -0.358  1.00  0.80           H  
ATOM    331  HA  ILE A  22     -10.635   8.726  -1.409  1.00  0.80           H  
ATOM    332  HB  ILE A  22      -8.548  10.372  -2.898  1.00  0.80           H  
ATOM    333 1HG1 ILE A  22     -11.551  10.404  -3.060  1.00  0.80           H  
ATOM    334 2HG1 ILE A  22     -10.567  11.586  -2.293  1.00  0.80           H  
ATOM    335 1HG2 ILE A  22      -9.399   9.297  -4.847  1.00  0.80           H  
ATOM    336 2HG2 ILE A  22      -8.718   8.121  -3.704  1.00  0.80           H  
ATOM    337 3HG2 ILE A  22     -10.488   8.313  -3.852  1.00  0.80           H  
ATOM    338 1HD1 ILE A  22     -11.295  12.343  -4.482  1.00  0.80           H  
ATOM    339 2HD1 ILE A  22      -9.548  12.107  -4.393  1.00  0.80           H  
ATOM    340 3HD1 ILE A  22     -10.543  10.910  -5.217  1.00  0.80           H  
ATOM    341  N   ASN A  23      -8.951   6.881  -1.080  1.00  0.77           N  
ATOM    342  CA  ASN A  23      -7.937   5.862  -0.784  1.00  0.77           C  
ATOM    343  C   ASN A  23      -7.103   5.459  -1.997  1.00  0.77           C  
ATOM    344  O   ASN A  23      -7.290   4.392  -2.607  1.00  0.77           O  
ATOM    345  CB  ASN A  23      -8.615   4.654  -0.176  1.00  0.77           C  
ATOM    346  CG  ASN A  23      -7.639   3.585   0.357  1.00  0.77           C  
ATOM    347  OD1 ASN A  23      -6.550   3.290  -0.189  1.00  0.77           O  
ATOM    348  ND2 ASN A  23      -8.040   2.985   1.453  1.00  0.77           N  
ATOM    349  H   ASN A  23      -9.929   6.638  -1.092  1.00  0.77           H  
ATOM    350  HA  ASN A  23      -7.246   6.278  -0.047  1.00  0.77           H  
ATOM    351 1HB  ASN A  23      -9.251   4.982   0.650  1.00  0.77           H  
ATOM    352 2HB  ASN A  23      -9.265   4.191  -0.922  1.00  0.77           H  
ATOM    353 1HD2 ASN A  23      -7.475   2.274   1.875  1.00  0.77           H  
ATOM    354 2HD2 ASN A  23      -8.913   3.240   1.871  1.00  0.77           H  
ATOM    355  N   ALA A  24      -6.165   6.340  -2.315  1.00  0.75           N  
ATOM    356  CA  ALA A  24      -5.314   6.173  -3.465  1.00  0.75           C  
ATOM    357  C   ALA A  24      -4.387   4.950  -3.342  1.00  0.75           C  
ATOM    358  O   ALA A  24      -4.262   4.245  -4.328  1.00  0.75           O  
ATOM    359  CB  ALA A  24      -4.562   7.459  -3.758  1.00  0.75           C  
ATOM    360  H   ALA A  24      -6.076   7.165  -1.708  1.00  0.75           H  
ATOM    361  HA  ALA A  24      -5.963   5.992  -4.320  1.00  0.75           H  
ATOM    362 1HB  ALA A  24      -3.985   7.339  -4.672  1.00  0.75           H  
ATOM    363 2HB  ALA A  24      -5.285   8.266  -3.889  1.00  0.75           H  
ATOM    364 3HB  ALA A  24      -3.896   7.724  -2.965  1.00  0.75           H  
ATOM    365  N   PRO A  25      -3.704   4.655  -2.200  1.00  0.75           N  
ATOM    366  CA  PRO A  25      -2.832   3.498  -2.036  1.00  0.75           C  
ATOM    367  C   PRO A  25      -3.479   2.179  -2.416  1.00  0.75           C  
ATOM    368  O   PRO A  25      -2.837   1.319  -3.031  1.00  0.75           O  
ATOM    369  CB  PRO A  25      -2.522   3.542  -0.543  1.00  0.75           C  
ATOM    370  CG  PRO A  25      -2.592   4.994  -0.207  1.00  0.75           C  
ATOM    371  CD  PRO A  25      -3.747   5.508  -1.007  1.00  0.75           C  
ATOM    372  HA  PRO A  25      -1.925   3.644  -2.613  1.00  0.75           H  
ATOM    373 1HB  PRO A  25      -3.256   2.937   0.010  1.00  0.75           H  
ATOM    374 2HB  PRO A  25      -1.528   3.099  -0.354  1.00  0.75           H  
ATOM    375 1HG  PRO A  25      -2.759   5.121   0.869  1.00  0.75           H  
ATOM    376 2HG  PRO A  25      -1.645   5.497  -0.452  1.00  0.75           H  
ATOM    377 1HD  PRO A  25      -4.660   5.343  -0.427  1.00  0.75           H  
ATOM    378 2HD  PRO A  25      -3.568   6.546  -1.225  1.00  0.75           H  
ATOM    379  N   SER A  26      -4.771   2.018  -2.135  1.00  0.74           N  
ATOM    380  CA  SER A  26      -5.384   0.768  -2.519  1.00  0.74           C  
ATOM    381  C   SER A  26      -5.543   0.774  -4.026  1.00  0.74           C  
ATOM    382  O   SER A  26      -5.285  -0.226  -4.702  1.00  0.74           O  
ATOM    383  CB  SER A  26      -6.693   0.608  -1.833  1.00  0.74           C  
ATOM    384  OG  SER A  26      -6.513   0.543  -0.448  1.00  0.74           O  
ATOM    385  H   SER A  26      -5.325   2.707  -1.621  1.00  0.74           H  
ATOM    386  HA  SER A  26      -4.728  -0.056  -2.235  1.00  0.74           H  
ATOM    387 1HB  SER A  26      -7.329   1.451  -2.081  1.00  0.74           H  
ATOM    388 2HB  SER A  26      -7.172  -0.293  -2.191  1.00  0.74           H  
ATOM    389  HG  SER A  26      -6.308   1.465  -0.187  1.00  0.74           H  
ATOM    390  N   ALA A  27      -5.940   1.928  -4.563  1.00  0.74           N  
ATOM    391  CA  ALA A  27      -6.084   2.050  -5.996  1.00  0.74           C  
ATOM    392  C   ALA A  27      -4.739   1.795  -6.672  1.00  0.74           C  
ATOM    393  O   ALA A  27      -4.699   1.152  -7.712  1.00  0.74           O  
ATOM    394  CB  ALA A  27      -6.625   3.409  -6.352  1.00  0.74           C  
ATOM    395  H   ALA A  27      -6.152   2.732  -3.966  1.00  0.74           H  
ATOM    396  HA  ALA A  27      -6.786   1.289  -6.338  1.00  0.74           H  
ATOM    397 1HB  ALA A  27      -6.747   3.483  -7.421  1.00  0.74           H  
ATOM    398 2HB  ALA A  27      -7.579   3.532  -5.862  1.00  0.74           H  
ATOM    399 3HB  ALA A  27      -5.951   4.178  -6.026  1.00  0.74           H  
ATOM    400  N   TRP A  28      -3.642   2.243  -6.038  1.00  0.74           N  
ATOM    401  CA  TRP A  28      -2.278   2.073  -6.544  1.00  0.74           C  
ATOM    402  C   TRP A  28      -1.924   0.609  -6.636  1.00  0.74           C  
ATOM    403  O   TRP A  28      -1.236   0.175  -7.562  1.00  0.74           O  
ATOM    404  CB  TRP A  28      -1.254   2.789  -5.675  1.00  0.74           C  
ATOM    405  CG  TRP A  28      -1.373   4.230  -5.771  1.00  0.74           C  
ATOM    406  CD1 TRP A  28      -2.014   4.887  -6.757  1.00  0.74           C  
ATOM    407  CD2 TRP A  28      -0.855   5.254  -4.879  1.00  0.74           C  
ATOM    408  NE1 TRP A  28      -1.940   6.213  -6.546  1.00  0.74           N  
ATOM    409  CE2 TRP A  28      -1.243   6.457  -5.405  1.00  0.74           C  
ATOM    410  CE3 TRP A  28      -0.099   5.241  -3.689  1.00  0.74           C  
ATOM    411  CZ2 TRP A  28      -0.931   7.642  -4.810  1.00  0.74           C  
ATOM    412  CZ3 TRP A  28       0.207   6.461  -3.095  1.00  0.74           C  
ATOM    413  CH2 TRP A  28      -0.202   7.622  -3.650  1.00  0.74           C  
ATOM    414  H   TRP A  28      -3.773   2.769  -5.183  1.00  0.74           H  
ATOM    415  HA  TRP A  28      -2.216   2.512  -7.523  1.00  0.74           H  
ATOM    416 1HB  TRP A  28      -1.372   2.490  -4.648  1.00  0.74           H  
ATOM    417 2HB  TRP A  28      -0.251   2.501  -5.985  1.00  0.74           H  
ATOM    418  HD1 TRP A  28      -2.519   4.411  -7.602  1.00  0.74           H  
ATOM    419  HE1 TRP A  28      -2.333   6.946  -7.137  1.00  0.74           H  
ATOM    420  HE3 TRP A  28       0.233   4.303  -3.244  1.00  0.74           H  
ATOM    421  HZ2 TRP A  28      -1.243   8.566  -5.237  1.00  0.74           H  
ATOM    422  HZ3 TRP A  28       0.777   6.475  -2.190  1.00  0.74           H  
ATOM    423  HH2 TRP A  28       0.055   8.561  -3.179  1.00  0.74           H  
ATOM    424  N   ASP A  29      -2.396  -0.169  -5.661  1.00  0.73           N  
ATOM    425  CA  ASP A  29      -2.128  -1.596  -5.617  1.00  0.73           C  
ATOM    426  C   ASP A  29      -2.710  -2.254  -6.874  1.00  0.73           C  
ATOM    427  O   ASP A  29      -2.155  -3.224  -7.395  1.00  0.73           O  
ATOM    428  CB  ASP A  29      -2.768  -2.213  -4.368  1.00  0.73           C  
ATOM    429  CG  ASP A  29      -2.121  -3.524  -3.920  1.00  0.73           C  
ATOM    430  OD1 ASP A  29      -0.984  -3.462  -3.444  1.00  0.73           O  
ATOM    431  OD2 ASP A  29      -2.735  -4.555  -4.019  1.00  0.73           O  
ATOM    432  H   ASP A  29      -2.929   0.262  -4.903  1.00  0.73           H  
ATOM    433  HA  ASP A  29      -1.057  -1.758  -5.608  1.00  0.73           H  
ATOM    434 1HB  ASP A  29      -2.731  -1.488  -3.551  1.00  0.73           H  
ATOM    435 2HB  ASP A  29      -3.825  -2.401  -4.574  1.00  0.73           H  
ATOM    436  N   VAL A  30      -3.823  -1.693  -7.370  1.00  0.72           N  
ATOM    437  CA  VAL A  30      -4.459  -2.169  -8.596  1.00  0.72           C  
ATOM    438  C   VAL A  30      -3.787  -1.563  -9.842  1.00  0.72           C  
ATOM    439  O   VAL A  30      -3.509  -2.268 -10.818  1.00  0.72           O  
ATOM    440  CB  VAL A  30      -5.948  -1.816  -8.599  1.00  0.72           C  
ATOM    441  CG1 VAL A  30      -6.561  -2.218  -9.921  1.00  0.72           C  
ATOM    442  CG2 VAL A  30      -6.636  -2.492  -7.436  1.00  0.72           C  
ATOM    443  H   VAL A  30      -4.243  -0.922  -6.845  1.00  0.72           H  
ATOM    444  HA  VAL A  30      -4.359  -3.254  -8.636  1.00  0.72           H  
ATOM    445  HB  VAL A  30      -6.059  -0.751  -8.497  1.00  0.72           H  
ATOM    446 1HG1 VAL A  30      -7.610  -1.955  -9.930  1.00  0.72           H  
ATOM    447 2HG1 VAL A  30      -6.049  -1.699 -10.733  1.00  0.72           H  
ATOM    448 3HG1 VAL A  30      -6.455  -3.292 -10.054  1.00  0.72           H  
ATOM    449 1HG2 VAL A  30      -7.694  -2.223  -7.435  1.00  0.72           H  
ATOM    450 2HG2 VAL A  30      -6.531  -3.571  -7.526  1.00  0.72           H  
ATOM    451 3HG2 VAL A  30      -6.173  -2.155  -6.502  1.00  0.72           H  
ATOM    452  N   SER A  31      -3.563  -0.247  -9.809  1.00  0.71           N  
ATOM    453  CA  SER A  31      -2.903   0.487 -10.881  1.00  0.71           C  
ATOM    454  C   SER A  31      -2.326   1.806 -10.429  1.00  0.71           C  
ATOM    455  O   SER A  31      -2.945   2.549  -9.684  1.00  0.71           O  
ATOM    456  CB  SER A  31      -3.805   0.838 -12.007  1.00  0.71           C  
ATOM    457  OG  SER A  31      -3.040   1.551 -12.968  1.00  0.71           O  
ATOM    458  H   SER A  31      -3.840   0.260  -8.979  1.00  0.71           H  
ATOM    459  HA  SER A  31      -2.085  -0.129 -11.257  1.00  0.71           H  
ATOM    460 1HB  SER A  31      -4.222  -0.059 -12.446  1.00  0.71           H  
ATOM    461 2HB  SER A  31      -4.625   1.458 -11.655  1.00  0.71           H  
ATOM    462  HG  SER A  31      -3.663   2.021 -13.525  1.00  0.71           H  
ATOM    463  N   GLN A  32      -1.175   2.148 -10.983  1.00  0.69           N  
ATOM    464  CA  GLN A  32      -0.518   3.404 -10.673  1.00  0.69           C  
ATOM    465  C   GLN A  32      -0.777   4.560 -11.658  1.00  0.69           C  
ATOM    466  O   GLN A  32      -0.175   5.624 -11.522  1.00  0.69           O  
ATOM    467  CB  GLN A  32       0.967   3.142 -10.489  1.00  0.69           C  
ATOM    468  CG  GLN A  32       1.268   2.268  -9.254  1.00  0.69           C  
ATOM    469  CD  GLN A  32       2.756   2.010  -9.030  1.00  0.69           C  
ATOM    470  OE1 GLN A  32       3.540   2.925  -8.731  1.00  0.69           O  
ATOM    471  NE2 GLN A  32       3.163   0.749  -9.169  1.00  0.69           N  
ATOM    472  H   GLN A  32      -0.738   1.495 -11.618  1.00  0.69           H  
ATOM    473  HA  GLN A  32      -0.895   3.734  -9.705  1.00  0.69           H  
ATOM    474 1HB  GLN A  32       1.361   2.640 -11.372  1.00  0.69           H  
ATOM    475 2HB  GLN A  32       1.492   4.081 -10.382  1.00  0.69           H  
ATOM    476 1HG  GLN A  32       0.872   2.770  -8.369  1.00  0.69           H  
ATOM    477 2HG  GLN A  32       0.770   1.301  -9.373  1.00  0.69           H  
ATOM    478 1HE2 GLN A  32       4.126   0.514  -9.031  1.00  0.69           H  
ATOM    479 2HE2 GLN A  32       2.504   0.033  -9.406  1.00  0.69           H  
ATOM    480  N   GLY A  33      -1.652   4.367 -12.651  1.00  0.66           N  
ATOM    481  CA  GLY A  33      -1.962   5.458 -13.613  1.00  0.66           C  
ATOM    482  C   GLY A  33      -1.135   5.448 -14.907  1.00  0.66           C  
ATOM    483  O   GLY A  33      -1.392   6.224 -15.836  1.00  0.66           O  
ATOM    484  H   GLY A  33      -2.131   3.463 -12.728  1.00  0.66           H  
ATOM    485 1HA  GLY A  33      -3.020   5.423 -13.865  1.00  0.66           H  
ATOM    486 2HA  GLY A  33      -1.813   6.414 -13.113  1.00  0.66           H  
ATOM    487  N   GLU A  34      -0.168   4.553 -14.964  1.00  0.64           N  
ATOM    488  CA  GLU A  34       0.733   4.407 -16.096  1.00  0.64           C  
ATOM    489  C   GLU A  34      -0.018   4.195 -17.405  1.00  0.64           C  
ATOM    490  O   GLU A  34      -0.955   3.400 -17.476  1.00  0.64           O  
ATOM    491  CB  GLU A  34       1.676   3.230 -15.842  1.00  0.64           C  
ATOM    492  CG  GLU A  34       2.758   3.016 -16.887  1.00  0.64           C  
ATOM    493  CD  GLU A  34       3.742   1.920 -16.492  1.00  0.64           C  
ATOM    494  OE1 GLU A  34       3.623   1.382 -15.399  1.00  0.64           O  
ATOM    495  OE2 GLU A  34       4.635   1.652 -17.255  1.00  0.64           O  
ATOM    496  H   GLU A  34      -0.039   3.957 -14.163  1.00  0.64           H  
ATOM    497  HA  GLU A  34       1.324   5.321 -16.182  1.00  0.64           H  
ATOM    498 1HB  GLU A  34       2.168   3.370 -14.886  1.00  0.64           H  
ATOM    499 2HB  GLU A  34       1.094   2.312 -15.774  1.00  0.64           H  
ATOM    500 1HG  GLU A  34       2.290   2.745 -17.833  1.00  0.64           H  
ATOM    501 2HG  GLU A  34       3.296   3.952 -17.031  1.00  0.64           H  
ATOM    502  N   GLY A  35       0.395   4.918 -18.442  1.00  0.61           N  
ATOM    503  CA  GLY A  35      -0.215   4.805 -19.762  1.00  0.61           C  
ATOM    504  C   GLY A  35      -1.314   5.832 -20.021  1.00  0.61           C  
ATOM    505  O   GLY A  35      -1.756   5.982 -21.160  1.00  0.61           O  
ATOM    506  H   GLY A  35       1.163   5.561 -18.310  1.00  0.61           H  
ATOM    507 1HA  GLY A  35       0.560   4.910 -20.520  1.00  0.61           H  
ATOM    508 2HA  GLY A  35      -0.629   3.804 -19.876  1.00  0.61           H  
ATOM    509  N   VAL A  36      -1.725   6.563 -18.986  1.00  0.59           N  
ATOM    510  CA  VAL A  36      -2.777   7.562 -19.135  1.00  0.59           C  
ATOM    511  C   VAL A  36      -2.246   8.977 -19.061  1.00  0.59           C  
ATOM    512  O   VAL A  36      -1.366   9.274 -18.251  1.00  0.59           O  
ATOM    513  CB  VAL A  36      -3.861   7.377 -18.077  1.00  0.59           C  
ATOM    514  CG1 VAL A  36      -4.921   8.459 -18.211  1.00  0.59           C  
ATOM    515  CG2 VAL A  36      -4.472   6.029 -18.264  1.00  0.59           C  
ATOM    516  H   VAL A  36      -1.342   6.396 -18.052  1.00  0.59           H  
ATOM    517  HA  VAL A  36      -3.246   7.424 -20.111  1.00  0.59           H  
ATOM    518  HB  VAL A  36      -3.423   7.442 -17.079  1.00  0.59           H  
ATOM    519 1HG1 VAL A  36      -5.678   8.294 -17.494  1.00  0.59           H  
ATOM    520 2HG1 VAL A  36      -4.496   9.445 -18.058  1.00  0.59           H  
ATOM    521 3HG1 VAL A  36      -5.353   8.393 -19.199  1.00  0.59           H  
ATOM    522 1HG2 VAL A  36      -5.235   5.884 -17.517  1.00  0.59           H  
ATOM    523 2HG2 VAL A  36      -4.917   5.963 -19.261  1.00  0.59           H  
ATOM    524 3HG2 VAL A  36      -3.703   5.266 -18.160  1.00  0.59           H  
ATOM    525  N   VAL A  37      -2.748   9.818 -19.964  1.00  0.57           N  
ATOM    526  CA  VAL A  37      -2.390  11.225 -20.019  1.00  0.57           C  
ATOM    527  C   VAL A  37      -3.508  12.129 -19.473  1.00  0.57           C  
ATOM    528  O   VAL A  37      -4.675  12.032 -19.895  1.00  0.57           O  
ATOM    529  CB  VAL A  37      -2.067  11.638 -21.467  1.00  0.57           C  
ATOM    530  CG1 VAL A  37      -1.741  13.165 -21.512  1.00  0.57           C  
ATOM    531  CG2 VAL A  37      -0.912  10.820 -21.984  1.00  0.57           C  
ATOM    532  H   VAL A  37      -3.431   9.458 -20.617  1.00  0.57           H  
ATOM    533  HA  VAL A  37      -1.498  11.373 -19.415  1.00  0.57           H  
ATOM    534  HB  VAL A  37      -2.926  11.454 -22.100  1.00  0.57           H  
ATOM    535 1HG1 VAL A  37      -1.516  13.462 -22.541  1.00  0.57           H  
ATOM    536 2HG1 VAL A  37      -2.587  13.744 -21.152  1.00  0.57           H  
ATOM    537 3HG1 VAL A  37      -0.886  13.363 -20.876  1.00  0.57           H  
ATOM    538 1HG2 VAL A  37      -0.693  11.118 -23.012  1.00  0.57           H  
ATOM    539 2HG2 VAL A  37      -0.053  10.989 -21.368  1.00  0.57           H  
ATOM    540 3HG2 VAL A  37      -1.171   9.763 -21.959  1.00  0.57           H  
ATOM    541  N   VAL A  38      -3.129  13.005 -18.539  1.00  0.56           N  
ATOM    542  CA  VAL A  38      -4.053  13.959 -17.936  1.00  0.56           C  
ATOM    543  C   VAL A  38      -3.623  15.374 -18.309  1.00  0.56           C  
ATOM    544  O   VAL A  38      -2.460  15.731 -18.135  1.00  0.56           O  
ATOM    545  CB  VAL A  38      -4.064  13.841 -16.392  1.00  0.56           C  
ATOM    546  CG1 VAL A  38      -5.053  14.886 -15.796  1.00  0.56           C  
ATOM    547  CG2 VAL A  38      -4.447  12.417 -15.979  1.00  0.56           C  
ATOM    548  H   VAL A  38      -2.155  12.992 -18.235  1.00  0.56           H  
ATOM    549  HA  VAL A  38      -5.051  13.768 -18.314  1.00  0.56           H  
ATOM    550  HB  VAL A  38      -3.072  14.070 -16.012  1.00  0.56           H  
ATOM    551 1HG1 VAL A  38      -5.058  14.816 -14.711  1.00  0.56           H  
ATOM    552 2HG1 VAL A  38      -4.753  15.893 -16.087  1.00  0.56           H  
ATOM    553 3HG1 VAL A  38      -6.058  14.688 -16.172  1.00  0.56           H  
ATOM    554 1HG2 VAL A  38      -4.444  12.337 -14.892  1.00  0.56           H  
ATOM    555 2HG2 VAL A  38      -5.432  12.185 -16.353  1.00  0.56           H  
ATOM    556 3HG2 VAL A  38      -3.727  11.711 -16.395  1.00  0.56           H  
ATOM    557  N   ALA A  39      -4.532  16.165 -18.858  1.00  0.55           N  
ATOM    558  CA  ALA A  39      -4.177  17.533 -19.203  1.00  0.55           C  
ATOM    559  C   ALA A  39      -4.537  18.459 -18.074  1.00  0.55           C  
ATOM    560  O   ALA A  39      -5.584  18.300 -17.441  1.00  0.55           O  
ATOM    561  CB  ALA A  39      -4.864  18.003 -20.465  1.00  0.55           C  
ATOM    562  H   ALA A  39      -5.477  15.816 -18.992  1.00  0.55           H  
ATOM    563  HA  ALA A  39      -3.107  17.578 -19.342  1.00  0.55           H  
ATOM    564 1HB  ALA A  39      -4.554  19.027 -20.673  1.00  0.55           H  
ATOM    565 2HB  ALA A  39      -4.587  17.389 -21.282  1.00  0.55           H  
ATOM    566 3HB  ALA A  39      -5.924  17.969 -20.319  1.00  0.55           H  
ATOM    567  N   VAL A  40      -3.694  19.452 -17.854  1.00  0.56           N  
ATOM    568  CA  VAL A  40      -3.978  20.465 -16.849  1.00  0.56           C  
ATOM    569  C   VAL A  40      -4.027  21.844 -17.469  1.00  0.56           C  
ATOM    570  O   VAL A  40      -2.999  22.383 -17.887  1.00  0.56           O  
ATOM    571  CB  VAL A  40      -2.918  20.407 -15.731  1.00  0.56           C  
ATOM    572  CG1 VAL A  40      -3.169  21.489 -14.701  1.00  0.56           C  
ATOM    573  CG2 VAL A  40      -2.978  19.027 -15.045  1.00  0.56           C  
ATOM    574  H   VAL A  40      -2.844  19.499 -18.421  1.00  0.56           H  
ATOM    575  HA  VAL A  40      -4.955  20.259 -16.408  1.00  0.56           H  
ATOM    576  HB  VAL A  40      -1.928  20.566 -16.161  1.00  0.56           H  
ATOM    577 1HG1 VAL A  40      -2.410  21.438 -13.912  1.00  0.56           H  
ATOM    578 2HG1 VAL A  40      -3.122  22.462 -15.185  1.00  0.56           H  
ATOM    579 3HG1 VAL A  40      -4.154  21.347 -14.275  1.00  0.56           H  
ATOM    580 1HG2 VAL A  40      -2.235  18.983 -14.269  1.00  0.56           H  
ATOM    581 2HG2 VAL A  40      -3.969  18.881 -14.610  1.00  0.56           H  
ATOM    582 3HG2 VAL A  40      -2.791  18.246 -15.768  1.00  0.56           H  
ATOM    583  N   LEU A  41      -5.233  22.419 -17.492  1.00  0.57           N  
ATOM    584  CA  LEU A  41      -5.482  23.723 -18.104  1.00  0.57           C  
ATOM    585  C   LEU A  41      -5.495  24.763 -17.019  1.00  0.57           C  
ATOM    586  O   LEU A  41      -6.463  24.882 -16.270  1.00  0.57           O  
ATOM    587  CB  LEU A  41      -6.809  23.702 -18.847  1.00  0.57           C  
ATOM    588  CG  LEU A  41      -6.783  23.108 -20.278  1.00  0.57           C  
ATOM    589  CD1 LEU A  41      -6.282  21.681 -20.246  1.00  0.57           C  
ATOM    590  CD2 LEU A  41      -8.181  23.152 -20.865  1.00  0.57           C  
ATOM    591  H   LEU A  41      -6.019  21.916 -17.071  1.00  0.57           H  
ATOM    592  HA  LEU A  41      -4.683  23.951 -18.803  1.00  0.57           H  
ATOM    593 1HB  LEU A  41      -7.486  23.095 -18.262  1.00  0.57           H  
ATOM    594 2HB  LEU A  41      -7.200  24.718 -18.902  1.00  0.57           H  
ATOM    595  HG  LEU A  41      -6.116  23.691 -20.898  1.00  0.57           H  
ATOM    596 1HD1 LEU A  41      -6.278  21.274 -21.257  1.00  0.57           H  
ATOM    597 2HD1 LEU A  41      -5.287  21.641 -19.850  1.00  0.57           H  
ATOM    598 3HD1 LEU A  41      -6.923  21.108 -19.622  1.00  0.57           H  
ATOM    599 1HD2 LEU A  41      -8.146  22.745 -21.856  1.00  0.57           H  
ATOM    600 2HD2 LEU A  41      -8.854  22.557 -20.260  1.00  0.57           H  
ATOM    601 3HD2 LEU A  41      -8.537  24.178 -20.905  1.00  0.57           H  
ATOM    602  N   ASP A  42      -4.377  25.458 -16.903  1.00  0.59           N  
ATOM    603  CA  ASP A  42      -4.156  26.347 -15.772  1.00  0.59           C  
ATOM    604  C   ASP A  42      -3.046  27.379 -16.066  1.00  0.59           C  
ATOM    605  O   ASP A  42      -2.862  27.817 -17.212  1.00  0.59           O  
ATOM    606  CB  ASP A  42      -3.872  25.444 -14.553  1.00  0.59           C  
ATOM    607  CG  ASP A  42      -4.248  25.968 -13.234  1.00  0.59           C  
ATOM    608  OD1 ASP A  42      -3.699  26.930 -12.808  1.00  0.59           O  
ATOM    609  OD2 ASP A  42      -5.062  25.363 -12.619  1.00  0.59           O  
ATOM    610  H   ASP A  42      -3.654  25.308 -17.615  1.00  0.59           H  
ATOM    611  HA  ASP A  42      -5.068  26.899 -15.596  1.00  0.59           H  
ATOM    612 1HB  ASP A  42      -4.411  24.505 -14.675  1.00  0.59           H  
ATOM    613 2HB  ASP A  42      -2.823  25.189 -14.552  1.00  0.59           H  
ATOM    614  N   THR A  43      -2.307  27.789 -15.019  1.00  0.63           N  
ATOM    615  CA  THR A  43      -1.188  28.742 -15.171  1.00  0.63           C  
ATOM    616  C   THR A  43       0.016  28.078 -15.871  1.00  0.63           C  
ATOM    617  O   THR A  43       0.954  28.751 -16.293  1.00  0.63           O  
ATOM    618  CB  THR A  43      -0.698  29.284 -13.808  1.00  0.63           C  
ATOM    619  OG1 THR A  43      -0.115  28.222 -13.031  1.00  0.63           O  
ATOM    620  CG2 THR A  43      -1.850  29.861 -13.021  1.00  0.63           C  
ATOM    621  H   THR A  43      -2.561  27.463 -14.084  1.00  0.63           H  
ATOM    622  HA  THR A  43      -1.505  29.577 -15.789  1.00  0.63           H  
ATOM    623  HB  THR A  43       0.050  30.066 -13.965  1.00  0.63           H  
ATOM    624  HG1 THR A  43       0.877  28.256 -13.115  1.00  0.63           H  
ATOM    625 1HG2 THR A  43      -1.478  30.238 -12.065  1.00  0.63           H  
ATOM    626 2HG2 THR A  43      -2.296  30.682 -13.579  1.00  0.63           H  
ATOM    627 3HG2 THR A  43      -2.591  29.092 -12.842  1.00  0.63           H  
ATOM    628  N   GLY A  44      -0.025  26.755 -16.012  1.00  0.68           N  
ATOM    629  CA  GLY A  44       1.037  25.991 -16.659  1.00  0.68           C  
ATOM    630  C   GLY A  44       1.798  25.210 -15.612  1.00  0.68           C  
ATOM    631  O   GLY A  44       1.405  25.197 -14.448  1.00  0.68           O  
ATOM    632  H   GLY A  44      -0.822  26.267 -15.637  1.00  0.68           H  
ATOM    633 1HA  GLY A  44       0.608  25.309 -17.394  1.00  0.68           H  
ATOM    634 2HA  GLY A  44       1.714  26.659 -17.192  1.00  0.68           H  
ATOM    635  N   ILE A  45       2.868  24.539 -16.017  1.00  0.74           N  
ATOM    636  CA  ILE A  45       3.609  23.711 -15.060  1.00  0.74           C  
ATOM    637  C   ILE A  45       5.090  24.051 -15.008  1.00  0.74           C  
ATOM    638  O   ILE A  45       5.700  24.341 -16.036  1.00  0.74           O  
ATOM    639  CB  ILE A  45       3.442  22.204 -15.341  1.00  0.74           C  
ATOM    640  CG1 ILE A  45       1.954  21.794 -15.253  1.00  0.74           C  
ATOM    641  CG2 ILE A  45       4.218  21.386 -14.335  1.00  0.74           C  
ATOM    642  CD1 ILE A  45       1.693  20.338 -15.690  1.00  0.74           C  
ATOM    643  H   ILE A  45       3.156  24.599 -17.000  1.00  0.74           H  
ATOM    644  HA  ILE A  45       3.204  23.894 -14.067  1.00  0.74           H  
ATOM    645  HB  ILE A  45       3.798  21.974 -16.346  1.00  0.74           H  
ATOM    646 1HG1 ILE A  45       1.609  21.933 -14.229  1.00  0.74           H  
ATOM    647 2HG1 ILE A  45       1.370  22.443 -15.888  1.00  0.74           H  
ATOM    648 1HG2 ILE A  45       4.076  20.351 -14.548  1.00  0.74           H  
ATOM    649 2HG2 ILE A  45       5.271  21.611 -14.391  1.00  0.74           H  
ATOM    650 3HG2 ILE A  45       3.854  21.599 -13.340  1.00  0.74           H  
ATOM    651 1HD1 ILE A  45       0.629  20.129 -15.617  1.00  0.74           H  
ATOM    652 2HD1 ILE A  45       2.011  20.148 -16.693  1.00  0.74           H  
ATOM    653 3HD1 ILE A  45       2.241  19.679 -15.042  1.00  0.74           H  
ATOM    654  N   LEU A  46       5.660  24.107 -13.808  1.00  0.81           N  
ATOM    655  CA  LEU A  46       7.094  24.311 -13.705  1.00  0.81           C  
ATOM    656  C   LEU A  46       7.862  23.000 -13.971  1.00  0.81           C  
ATOM    657  O   LEU A  46       7.767  22.057 -13.183  1.00  0.81           O  
ATOM    658  CB  LEU A  46       7.455  24.804 -12.306  1.00  0.81           C  
ATOM    659  CG  LEU A  46       6.954  26.167 -11.988  1.00  0.81           C  
ATOM    660  CD1 LEU A  46       7.253  26.494 -10.540  1.00  0.81           C  
ATOM    661  CD2 LEU A  46       7.629  27.095 -12.932  1.00  0.81           C  
ATOM    662  H   LEU A  46       5.090  23.994 -12.974  1.00  0.81           H  
ATOM    663  HA  LEU A  46       7.356  25.086 -14.410  1.00  0.81           H  
ATOM    664 1HB  LEU A  46       7.041  24.115 -11.571  1.00  0.81           H  
ATOM    665 2HB  LEU A  46       8.539  24.810 -12.197  1.00  0.81           H  
ATOM    666  HG  LEU A  46       5.877  26.228 -12.126  1.00  0.81           H  
ATOM    667 1HD1 LEU A  46       6.912  27.485 -10.306  1.00  0.81           H  
ATOM    668 2HD1 LEU A  46       6.741  25.778  -9.899  1.00  0.81           H  
ATOM    669 3HD1 LEU A  46       8.323  26.433 -10.361  1.00  0.81           H  
ATOM    670 1HD2 LEU A  46       7.315  28.111 -12.748  1.00  0.81           H  
ATOM    671 2HD2 LEU A  46       8.685  27.004 -12.788  1.00  0.81           H  
ATOM    672 3HD2 LEU A  46       7.381  26.826 -13.959  1.00  0.81           H  
ATOM    673  N   PRO A  47       8.741  22.949 -14.992  1.00  0.86           N  
ATOM    674  CA  PRO A  47       9.510  21.791 -15.412  1.00  0.86           C  
ATOM    675  C   PRO A  47      10.730  21.599 -14.539  1.00  0.86           C  
ATOM    676  O   PRO A  47      11.572  20.748 -14.807  1.00  0.86           O  
ATOM    677  CB  PRO A  47       9.903  22.161 -16.837  1.00  0.86           C  
ATOM    678  CG  PRO A  47      10.075  23.652 -16.780  1.00  0.86           C  
ATOM    679  CD  PRO A  47       8.987  24.131 -15.838  1.00  0.86           C  
ATOM    680  HA  PRO A  47       8.868  20.899 -15.388  1.00  0.86           H  
ATOM    681 1HB  PRO A  47      10.825  21.633 -17.120  1.00  0.86           H  
ATOM    682 2HB  PRO A  47       9.119  21.845 -17.542  1.00  0.86           H  
ATOM    683 1HG  PRO A  47      11.079  23.900 -16.422  1.00  0.86           H  
ATOM    684 2HG  PRO A  47       9.983  24.085 -17.790  1.00  0.86           H  
ATOM    685 1HD  PRO A  47       9.360  24.991 -15.258  1.00  0.86           H  
ATOM    686 2HD  PRO A  47       8.102  24.362 -16.431  1.00  0.86           H  
ATOM    687  N   GLN A  48      10.855  22.450 -13.530  1.00  0.89           N  
ATOM    688  CA  GLN A  48      11.992  22.432 -12.648  1.00  0.89           C  
ATOM    689  C   GLN A  48      11.740  21.528 -11.448  1.00  0.89           C  
ATOM    690  O   GLN A  48      12.658  21.266 -10.678  1.00  0.89           O  
ATOM    691  CB  GLN A  48      12.273  23.854 -12.153  1.00  0.89           C  
ATOM    692  CG  GLN A  48      12.603  24.880 -13.241  1.00  0.89           C  
ATOM    693  CD  GLN A  48      13.889  24.570 -13.992  1.00  0.89           C  
ATOM    694  OE1 GLN A  48      14.925  24.346 -13.353  1.00  0.89           O  
ATOM    695  NE2 GLN A  48      13.845  24.571 -15.319  1.00  0.89           N  
ATOM    696  H   GLN A  48      10.137  23.131 -13.358  1.00  0.89           H  
ATOM    697  HA  GLN A  48      12.855  22.054 -13.194  1.00  0.89           H  
ATOM    698 1HB  GLN A  48      11.394  24.222 -11.618  1.00  0.89           H  
ATOM    699 2HB  GLN A  48      13.101  23.837 -11.442  1.00  0.89           H  
ATOM    700 1HG  GLN A  48      11.785  24.893 -13.961  1.00  0.89           H  
ATOM    701 2HG  GLN A  48      12.707  25.861 -12.781  1.00  0.89           H  
ATOM    702 1HE2 GLN A  48      14.674  24.375 -15.849  1.00  0.89           H  
ATOM    703 2HE2 GLN A  48      12.991  24.767 -15.794  1.00  0.89           H  
ATOM    704  N   HIS A  49      10.493  21.071 -11.262  1.00  0.90           N  
ATOM    705  CA  HIS A  49      10.178  20.228 -10.105  1.00  0.90           C  
ATOM    706  C   HIS A  49      10.404  18.735 -10.406  1.00  0.90           C  
ATOM    707  O   HIS A  49       9.595  18.143 -11.129  1.00  0.90           O  
ATOM    708  CB  HIS A  49       8.729  20.456  -9.677  1.00  0.90           C  
ATOM    709  CG  HIS A  49       8.489  21.819  -9.154  1.00  0.90           C  
ATOM    710  ND1 HIS A  49       7.368  22.156  -8.428  1.00  0.90           N  
ATOM    711  CD2 HIS A  49       9.246  22.938  -9.217  1.00  0.90           C  
ATOM    712  CE1 HIS A  49       7.448  23.418  -8.084  1.00  0.90           C  
ATOM    713  NE2 HIS A  49       8.586  23.910  -8.537  1.00  0.90           N  
ATOM    714  H   HIS A  49       9.754  21.320 -11.925  1.00  0.90           H  
ATOM    715  HA  HIS A  49      10.789  20.545  -9.272  1.00  0.90           H  
ATOM    716 1HB  HIS A  49       8.065  20.296 -10.532  1.00  0.90           H  
ATOM    717 2HB  HIS A  49       8.452  19.737  -8.905  1.00  0.90           H  
ATOM    718  HD1 HIS A  49       6.594  21.549  -8.127  1.00  0.90           H  
ATOM    719  HD2 HIS A  49      10.208  23.160  -9.659  1.00  0.90           H  
ATOM    720  HE1 HIS A  49       6.650  23.863  -7.531  1.00  0.90           H  
ATOM    721  N   PRO A  50      11.404  18.055  -9.785  1.00  0.87           N  
ATOM    722  CA  PRO A  50      11.785  16.666 -10.041  1.00  0.87           C  
ATOM    723  C   PRO A  50      10.609  15.701  -9.963  1.00  0.87           C  
ATOM    724  O   PRO A  50      10.549  14.710 -10.693  1.00  0.87           O  
ATOM    725  CB  PRO A  50      12.756  16.380  -8.885  1.00  0.87           C  
ATOM    726  CG  PRO A  50      13.359  17.707  -8.557  1.00  0.87           C  
ATOM    727  CD  PRO A  50      12.226  18.690  -8.716  1.00  0.87           C  
ATOM    728  HA  PRO A  50      12.291  16.596 -11.011  1.00  0.87           H  
ATOM    729 1HB  PRO A  50      12.209  15.935  -8.035  1.00  0.87           H  
ATOM    730 2HB  PRO A  50      13.504  15.639  -9.202  1.00  0.87           H  
ATOM    731 1HG  PRO A  50      13.771  17.691  -7.537  1.00  0.87           H  
ATOM    732 2HG  PRO A  50      14.199  17.921  -9.236  1.00  0.87           H  
ATOM    733 1HD  PRO A  50      11.655  18.782  -7.784  1.00  0.87           H  
ATOM    734 2HD  PRO A  50      12.683  19.621  -9.025  1.00  0.87           H  
ATOM    735  N   ASP A  51       9.645  16.034  -9.105  1.00  0.82           N  
ATOM    736  CA  ASP A  51       8.461  15.221  -8.885  1.00  0.82           C  
ATOM    737  C   ASP A  51       7.598  15.072 -10.134  1.00  0.82           C  
ATOM    738  O   ASP A  51       6.857  14.099 -10.267  1.00  0.82           O  
ATOM    739  CB  ASP A  51       7.603  15.806  -7.778  1.00  0.82           C  
ATOM    740  CG  ASP A  51       8.162  15.666  -6.369  1.00  0.82           C  
ATOM    741  OD1 ASP A  51       9.131  14.973  -6.150  1.00  0.82           O  
ATOM    742  OD2 ASP A  51       7.581  16.247  -5.486  1.00  0.82           O  
ATOM    743  H   ASP A  51       9.745  16.873  -8.559  1.00  0.82           H  
ATOM    744  HA  ASP A  51       8.787  14.228  -8.580  1.00  0.82           H  
ATOM    745 1HB  ASP A  51       7.430  16.868  -7.980  1.00  0.82           H  
ATOM    746 2HB  ASP A  51       6.636  15.330  -7.811  1.00  0.82           H  
ATOM    747  N   LEU A  52       7.622  16.083 -10.999  1.00  0.77           N  
ATOM    748  CA  LEU A  52       6.838  16.072 -12.224  1.00  0.77           C  
ATOM    749  C   LEU A  52       7.701  15.862 -13.450  1.00  0.77           C  
ATOM    750  O   LEU A  52       7.218  15.357 -14.462  1.00  0.77           O  
ATOM    751  CB  LEU A  52       6.002  17.345 -12.372  1.00  0.77           C  
ATOM    752  CG  LEU A  52       4.906  17.562 -11.336  1.00  0.77           C  
ATOM    753  CD1 LEU A  52       4.245  18.917 -11.569  1.00  0.77           C  
ATOM    754  CD2 LEU A  52       3.872  16.430 -11.496  1.00  0.77           C  
ATOM    755  H   LEU A  52       8.255  16.860 -10.837  1.00  0.77           H  
ATOM    756  HA  LEU A  52       6.139  15.240 -12.166  1.00  0.77           H  
ATOM    757 1HB  LEU A  52       6.674  18.207 -12.341  1.00  0.77           H  
ATOM    758 2HB  LEU A  52       5.518  17.324 -13.323  1.00  0.77           H  
ATOM    759  HG  LEU A  52       5.327  17.547 -10.329  1.00  0.77           H  
ATOM    760 1HD1 LEU A  52       3.455  19.070 -10.830  1.00  0.77           H  
ATOM    761 2HD1 LEU A  52       4.992  19.705 -11.468  1.00  0.77           H  
ATOM    762 3HD1 LEU A  52       3.819  18.942 -12.564  1.00  0.77           H  
ATOM    763 1HD2 LEU A  52       3.080  16.543 -10.795  1.00  0.77           H  
ATOM    764 2HD2 LEU A  52       3.456  16.452 -12.502  1.00  0.77           H  
ATOM    765 3HD2 LEU A  52       4.360  15.468 -11.328  1.00  0.77           H  
ATOM    766  N   VAL A  53       8.995  16.142 -13.355  1.00  0.72           N  
ATOM    767  CA  VAL A  53       9.850  16.013 -14.533  1.00  0.72           C  
ATOM    768  C   VAL A  53       9.724  14.643 -15.193  1.00  0.72           C  
ATOM    769  O   VAL A  53       9.635  14.554 -16.416  1.00  0.72           O  
ATOM    770  CB  VAL A  53      11.325  16.261 -14.166  1.00  0.72           C  
ATOM    771  CG1 VAL A  53      12.229  15.872 -15.322  1.00  0.72           C  
ATOM    772  CG2 VAL A  53      11.517  17.729 -13.872  1.00  0.72           C  
ATOM    773  H   VAL A  53       9.363  16.541 -12.491  1.00  0.72           H  
ATOM    774  HA  VAL A  53       9.546  16.774 -15.252  1.00  0.72           H  
ATOM    775  HB  VAL A  53      11.588  15.660 -13.295  1.00  0.72           H  
ATOM    776 1HG1 VAL A  53      13.267  16.057 -15.049  1.00  0.72           H  
ATOM    777 2HG1 VAL A  53      12.097  14.815 -15.549  1.00  0.72           H  
ATOM    778 3HG1 VAL A  53      11.973  16.467 -16.199  1.00  0.72           H  
ATOM    779 1HG2 VAL A  53      12.553  17.926 -13.607  1.00  0.72           H  
ATOM    780 2HG2 VAL A  53      11.255  18.299 -14.757  1.00  0.72           H  
ATOM    781 3HG2 VAL A  53      10.891  18.024 -13.074  1.00  0.72           H  
ATOM    782  N   GLY A  54       9.685  13.572 -14.404  1.00  0.69           N  
ATOM    783  CA  GLY A  54       9.551  12.227 -14.971  1.00  0.69           C  
ATOM    784  C   GLY A  54       8.168  11.933 -15.606  1.00  0.69           C  
ATOM    785  O   GLY A  54       8.016  10.934 -16.334  1.00  0.69           O  
ATOM    786  H   GLY A  54       9.753  13.698 -13.400  1.00  0.69           H  
ATOM    787 1HA  GLY A  54      10.326  12.085 -15.723  1.00  0.69           H  
ATOM    788 2HA  GLY A  54       9.744  11.497 -14.186  1.00  0.69           H  
ATOM    789  N   ASN A  55       7.164  12.768 -15.298  1.00  0.66           N  
ATOM    790  CA  ASN A  55       5.805  12.616 -15.807  1.00  0.66           C  
ATOM    791  C   ASN A  55       5.336  13.686 -16.809  1.00  0.66           C  
ATOM    792  O   ASN A  55       4.310  13.504 -17.465  1.00  0.66           O  
ATOM    793  CB  ASN A  55       4.797  12.507 -14.667  1.00  0.66           C  
ATOM    794  CG  ASN A  55       4.901  11.171 -13.835  1.00  0.66           C  
ATOM    795  OD1 ASN A  55       5.284  10.091 -14.356  1.00  0.66           O  
ATOM    796  ND2 ASN A  55       4.497  11.221 -12.577  1.00  0.66           N  
ATOM    797  H   ASN A  55       7.358  13.576 -14.725  1.00  0.66           H  
ATOM    798  HA  ASN A  55       5.773  11.681 -16.340  1.00  0.66           H  
ATOM    799 1HB  ASN A  55       4.950  13.349 -13.984  1.00  0.66           H  
ATOM    800 2HB  ASN A  55       3.792  12.602 -15.062  1.00  0.66           H  
ATOM    801 1HD2 ASN A  55       4.466  10.384 -11.998  1.00  0.66           H  
ATOM    802 2HD2 ASN A  55       4.141  12.075 -12.158  1.00  0.66           H  
ATOM    803  N   LEU A  56       6.056  14.787 -16.963  1.00  0.63           N  
ATOM    804  CA  LEU A  56       5.540  15.823 -17.864  1.00  0.63           C  
ATOM    805  C   LEU A  56       5.750  15.546 -19.344  1.00  0.63           C  
ATOM    806  O   LEU A  56       6.792  15.048 -19.775  1.00  0.63           O  
ATOM    807  CB  LEU A  56       6.145  17.192 -17.539  1.00  0.63           C  
ATOM    808  CG  LEU A  56       5.791  17.720 -16.178  1.00  0.63           C  
ATOM    809  CD1 LEU A  56       6.522  19.039 -15.901  1.00  0.63           C  
ATOM    810  CD2 LEU A  56       4.296  17.842 -16.091  1.00  0.63           C  
ATOM    811  H   LEU A  56       6.899  14.934 -16.409  1.00  0.63           H  
ATOM    812  HA  LEU A  56       4.466  15.898 -17.699  1.00  0.63           H  
ATOM    813 1HB  LEU A  56       7.229  17.112 -17.594  1.00  0.63           H  
ATOM    814 2HB  LEU A  56       5.805  17.910 -18.289  1.00  0.63           H  
ATOM    815  HG  LEU A  56       6.099  17.039 -15.473  1.00  0.63           H  
ATOM    816 1HD1 LEU A  56       6.278  19.387 -14.901  1.00  0.63           H  
ATOM    817 2HD1 LEU A  56       7.597  18.870 -15.968  1.00  0.63           H  
ATOM    818 3HD1 LEU A  56       6.223  19.791 -16.631  1.00  0.63           H  
ATOM    819 1HD2 LEU A  56       4.013  18.170 -15.103  1.00  0.63           H  
ATOM    820 2HD2 LEU A  56       3.942  18.552 -16.838  1.00  0.63           H  
ATOM    821 3HD2 LEU A  56       3.863  16.871 -16.285  1.00  0.63           H  
ATOM    822  N   LEU A  57       4.747  15.931 -20.119  1.00  0.62           N  
ATOM    823  CA  LEU A  57       4.756  15.863 -21.570  1.00  0.62           C  
ATOM    824  C   LEU A  57       4.860  17.267 -22.129  1.00  0.62           C  
ATOM    825  O   LEU A  57       4.424  18.220 -21.491  1.00  0.62           O  
ATOM    826  CB  LEU A  57       3.457  15.249 -22.063  1.00  0.62           C  
ATOM    827  CG  LEU A  57       3.122  13.910 -21.524  1.00  0.62           C  
ATOM    828  CD1 LEU A  57       1.784  13.548 -22.026  1.00  0.62           C  
ATOM    829  CD2 LEU A  57       4.165  12.898 -21.955  1.00  0.62           C  
ATOM    830  H   LEU A  57       3.907  16.280 -19.660  1.00  0.62           H  
ATOM    831  HA  LEU A  57       5.609  15.274 -21.901  1.00  0.62           H  
ATOM    832 1HB  LEU A  57       2.646  15.916 -21.797  1.00  0.62           H  
ATOM    833 2HB  LEU A  57       3.494  15.178 -23.150  1.00  0.62           H  
ATOM    834  HG  LEU A  57       3.080  13.954 -20.433  1.00  0.62           H  
ATOM    835 1HD1 LEU A  57       1.509  12.587 -21.638  1.00  0.62           H  
ATOM    836 2HD1 LEU A  57       1.076  14.296 -21.695  1.00  0.62           H  
ATOM    837 3HD1 LEU A  57       1.798  13.515 -23.107  1.00  0.62           H  
ATOM    838 1HD2 LEU A  57       3.910  11.914 -21.567  1.00  0.62           H  
ATOM    839 2HD2 LEU A  57       4.202  12.857 -23.045  1.00  0.62           H  
ATOM    840 3HD2 LEU A  57       5.141  13.199 -21.568  1.00  0.62           H  
ATOM    841  N   GLU A  58       5.425  17.421 -23.312  1.00  0.60           N  
ATOM    842  CA  GLU A  58       5.423  18.745 -23.919  1.00  0.60           C  
ATOM    843  C   GLU A  58       3.996  19.231 -24.152  1.00  0.60           C  
ATOM    844  O   GLU A  58       3.182  18.500 -24.717  1.00  0.60           O  
ATOM    845  CB  GLU A  58       6.172  18.729 -25.248  1.00  0.60           C  
ATOM    846  CG  GLU A  58       6.306  20.108 -25.924  1.00  0.60           C  
ATOM    847  CD  GLU A  58       7.112  20.075 -27.208  1.00  0.60           C  
ATOM    848  OE1 GLU A  58       7.521  19.013 -27.610  1.00  0.60           O  
ATOM    849  OE2 GLU A  58       7.322  21.122 -27.779  1.00  0.60           O  
ATOM    850  H   GLU A  58       5.817  16.630 -23.802  1.00  0.60           H  
ATOM    851  HA  GLU A  58       5.917  19.440 -23.241  1.00  0.60           H  
ATOM    852 1HB  GLU A  58       7.176  18.335 -25.097  1.00  0.60           H  
ATOM    853 2HB  GLU A  58       5.659  18.065 -25.944  1.00  0.60           H  
ATOM    854 1HG  GLU A  58       5.307  20.489 -26.151  1.00  0.60           H  
ATOM    855 2HG  GLU A  58       6.771  20.799 -25.222  1.00  0.60           H  
ATOM    856  N   GLY A  59       3.705  20.468 -23.752  1.00  0.60           N  
ATOM    857  CA  GLY A  59       2.381  21.043 -23.977  1.00  0.60           C  
ATOM    858  C   GLY A  59       2.464  22.448 -24.574  1.00  0.60           C  
ATOM    859  O   GLY A  59       3.564  22.996 -24.711  1.00  0.60           O  
ATOM    860  H   GLY A  59       4.411  21.005 -23.276  1.00  0.60           H  
ATOM    861 1HA  GLY A  59       1.816  20.398 -24.639  1.00  0.60           H  
ATOM    862 2HA  GLY A  59       1.850  21.069 -23.038  1.00  0.60           H  
ATOM    863  N   TYR A  60       1.294  23.033 -24.872  1.00  0.60           N  
ATOM    864  CA  TYR A  60       1.138  24.378 -25.472  1.00  0.60           C  
ATOM    865  C   TYR A  60       0.567  25.509 -24.629  1.00  0.60           C  
ATOM    866  O   TYR A  60      -0.274  25.302 -23.747  1.00  0.60           O  
ATOM    867  CB  TYR A  60       0.335  24.253 -26.757  1.00  0.60           C  
ATOM    868  CG  TYR A  60       1.149  23.843 -27.934  1.00  0.60           C  
ATOM    869  CD1 TYR A  60       1.580  22.571 -28.074  1.00  0.60           C  
ATOM    870  CD2 TYR A  60       1.416  24.767 -28.916  1.00  0.60           C  
ATOM    871  CE1 TYR A  60       2.295  22.186 -29.177  1.00  0.60           C  
ATOM    872  CE2 TYR A  60       2.134  24.398 -30.031  1.00  0.60           C  
ATOM    873  CZ  TYR A  60       2.572  23.103 -30.162  1.00  0.60           C  
ATOM    874  OH  TYR A  60       3.299  22.713 -31.262  1.00  0.60           O  
ATOM    875  H   TYR A  60       0.450  22.504 -24.683  1.00  0.60           H  
ATOM    876  HA  TYR A  60       2.138  24.710 -25.759  1.00  0.60           H  
ATOM    877 1HB  TYR A  60      -0.444  23.510 -26.627  1.00  0.60           H  
ATOM    878 2HB  TYR A  60      -0.143  25.209 -26.988  1.00  0.60           H  
ATOM    879  HD1 TYR A  60       1.375  21.862 -27.301  1.00  0.60           H  
ATOM    880  HD2 TYR A  60       1.059  25.793 -28.809  1.00  0.60           H  
ATOM    881  HE1 TYR A  60       2.644  21.159 -29.269  1.00  0.60           H  
ATOM    882  HE2 TYR A  60       2.345  25.130 -30.805  1.00  0.60           H  
ATOM    883  HH  TYR A  60       3.519  23.481 -31.789  1.00  0.60           H  
ATOM    884  N   ASP A  61       1.034  26.712 -24.961  1.00  0.61           N  
ATOM    885  CA  ASP A  61       0.597  27.993 -24.417  1.00  0.61           C  
ATOM    886  C   ASP A  61      -0.461  28.632 -25.312  1.00  0.61           C  
ATOM    887  O   ASP A  61      -0.179  29.031 -26.448  1.00  0.61           O  
ATOM    888  CB  ASP A  61       1.790  28.939 -24.246  1.00  0.61           C  
ATOM    889  CG  ASP A  61       1.450  30.294 -23.584  1.00  0.61           C  
ATOM    890  OD1 ASP A  61       0.302  30.693 -23.542  1.00  0.61           O  
ATOM    891  OD2 ASP A  61       2.387  30.924 -23.110  1.00  0.61           O  
ATOM    892  H   ASP A  61       1.749  26.752 -25.683  1.00  0.61           H  
ATOM    893  HA  ASP A  61       0.143  27.818 -23.444  1.00  0.61           H  
ATOM    894 1HB  ASP A  61       2.558  28.441 -23.653  1.00  0.61           H  
ATOM    895 2HB  ASP A  61       2.223  29.130 -25.222  1.00  0.61           H  
ATOM    896  N   PHE A  62      -1.689  28.672 -24.810  1.00  0.63           N  
ATOM    897  CA  PHE A  62      -2.859  29.171 -25.520  1.00  0.63           C  
ATOM    898  C   PHE A  62      -3.249  30.593 -25.183  1.00  0.63           C  
ATOM    899  O   PHE A  62      -4.314  31.043 -25.591  1.00  0.63           O  
ATOM    900  CB  PHE A  62      -4.036  28.258 -25.242  1.00  0.63           C  
ATOM    901  CG  PHE A  62      -3.896  27.003 -25.938  1.00  0.63           C  
ATOM    902  CD1 PHE A  62      -3.159  25.988 -25.413  1.00  0.63           C  
ATOM    903  CD2 PHE A  62      -4.521  26.822 -27.148  1.00  0.63           C  
ATOM    904  CE1 PHE A  62      -3.016  24.830 -26.115  1.00  0.63           C  
ATOM    905  CE2 PHE A  62      -4.382  25.668 -27.827  1.00  0.63           C  
ATOM    906  CZ  PHE A  62      -3.613  24.690 -27.309  1.00  0.63           C  
ATOM    907  H   PHE A  62      -1.830  28.357 -23.850  1.00  0.63           H  
ATOM    908  HA  PHE A  62      -2.640  29.122 -26.580  1.00  0.63           H  
ATOM    909 1HB  PHE A  62      -4.091  28.055 -24.175  1.00  0.63           H  
ATOM    910 2HB  PHE A  62      -4.972  28.733 -25.546  1.00  0.63           H  
ATOM    911  HD1 PHE A  62      -2.667  26.123 -24.443  1.00  0.63           H  
ATOM    912  HD2 PHE A  62      -5.127  27.626 -27.560  1.00  0.63           H  
ATOM    913  HE1 PHE A  62      -2.415  24.021 -25.723  1.00  0.63           H  
ATOM    914  HE2 PHE A  62      -4.862  25.528 -28.790  1.00  0.63           H  
ATOM    915  HZ  PHE A  62      -3.473  23.807 -27.849  1.00  0.63           H  
ATOM    916  N   ILE A  63      -2.417  31.314 -24.448  1.00  0.67           N  
ATOM    917  CA  ILE A  63      -2.822  32.660 -24.064  1.00  0.67           C  
ATOM    918  C   ILE A  63      -2.593  33.632 -25.208  1.00  0.67           C  
ATOM    919  O   ILE A  63      -1.465  33.811 -25.663  1.00  0.67           O  
ATOM    920  CB  ILE A  63      -2.039  33.115 -22.833  1.00  0.67           C  
ATOM    921  CG1 ILE A  63      -2.309  32.202 -21.723  1.00  0.67           C  
ATOM    922  CG2 ILE A  63      -2.447  34.532 -22.422  1.00  0.67           C  
ATOM    923  CD1 ILE A  63      -1.400  32.414 -20.599  1.00  0.67           C  
ATOM    924  H   ILE A  63      -1.506  30.938 -24.142  1.00  0.67           H  
ATOM    925  HA  ILE A  63      -3.887  32.652 -23.823  1.00  0.67           H  
ATOM    926  HB  ILE A  63      -0.966  33.071 -23.044  1.00  0.67           H  
ATOM    927 1HG1 ILE A  63      -3.331  32.341 -21.387  1.00  0.67           H  
ATOM    928 2HG1 ILE A  63      -2.186  31.170 -22.071  1.00  0.67           H  
ATOM    929 1HG2 ILE A  63      -1.900  34.836 -21.532  1.00  0.67           H  
ATOM    930 2HG2 ILE A  63      -2.229  35.209 -23.217  1.00  0.67           H  
ATOM    931 3HG2 ILE A  63      -3.516  34.553 -22.204  1.00  0.67           H  
ATOM    932 1HD1 ILE A  63      -1.645  31.710 -19.844  1.00  0.67           H  
ATOM    933 2HD1 ILE A  63      -0.371  32.255 -20.932  1.00  0.67           H  
ATOM    934 3HD1 ILE A  63      -1.510  33.425 -20.216  1.00  0.67           H  
ATOM    935  N   SER A  64      -3.652  34.307 -25.630  1.00  0.72           N  
ATOM    936  CA  SER A  64      -3.621  35.225 -26.768  1.00  0.72           C  
ATOM    937  C   SER A  64      -3.084  36.640 -26.515  1.00  0.72           C  
ATOM    938  O   SER A  64      -3.079  37.461 -27.431  1.00  0.72           O  
ATOM    939  CB  SER A  64      -5.012  35.329 -27.331  1.00  0.72           C  
ATOM    940  OG  SER A  64      -5.888  35.874 -26.378  1.00  0.72           O  
ATOM    941  H   SER A  64      -4.569  34.116 -25.199  1.00  0.72           H  
ATOM    942  HA  SER A  64      -2.984  34.769 -27.528  1.00  0.72           H  
ATOM    943 1HB  SER A  64      -4.997  35.956 -28.219  1.00  0.72           H  
ATOM    944 2HB  SER A  64      -5.365  34.338 -27.627  1.00  0.72           H  
ATOM    945  HG  SER A  64      -6.039  35.140 -25.716  1.00  0.72           H  
ATOM    946  N   ASP A  65      -2.705  36.959 -25.281  1.00  0.77           N  
ATOM    947  CA  ASP A  65      -2.246  38.311 -24.961  1.00  0.77           C  
ATOM    948  C   ASP A  65      -1.001  38.345 -24.072  1.00  0.77           C  
ATOM    949  O   ASP A  65      -1.063  38.066 -22.860  1.00  0.77           O  
ATOM    950  CB  ASP A  65      -3.380  39.119 -24.321  1.00  0.77           C  
ATOM    951  CG  ASP A  65      -3.047  40.627 -24.059  1.00  0.77           C  
ATOM    952  OD1 ASP A  65      -1.884  41.017 -24.086  1.00  0.77           O  
ATOM    953  OD2 ASP A  65      -3.980  41.368 -23.832  1.00  0.77           O  
ATOM    954  H   ASP A  65      -2.737  36.242 -24.577  1.00  0.77           H  
ATOM    955  HA  ASP A  65      -1.985  38.802 -25.900  1.00  0.77           H  
ATOM    956 1HB  ASP A  65      -4.256  39.073 -24.972  1.00  0.77           H  
ATOM    957 2HB  ASP A  65      -3.659  38.658 -23.372  1.00  0.77           H  
ATOM    958  N   ALA A  66       0.101  38.799 -24.683  1.00  0.82           N  
ATOM    959  CA  ALA A  66       1.443  38.902 -24.105  1.00  0.82           C  
ATOM    960  C   ALA A  66       1.442  39.707 -22.816  1.00  0.82           C  
ATOM    961  O   ALA A  66       2.233  39.453 -21.899  1.00  0.82           O  
ATOM    962  CB  ALA A  66       2.380  39.588 -25.091  1.00  0.82           C  
ATOM    963  H   ALA A  66       0.009  39.042 -25.664  1.00  0.82           H  
ATOM    964  HA  ALA A  66       1.810  37.905 -23.908  1.00  0.82           H  
ATOM    965 1HB  ALA A  66       3.376  39.648 -24.672  1.00  0.82           H  
ATOM    966 2HB  ALA A  66       2.414  39.042 -26.005  1.00  0.82           H  
ATOM    967 3HB  ALA A  66       2.015  40.590 -25.294  1.00  0.82           H  
ATOM    968  N   ALA A  67       0.535  40.679 -22.720  1.00  0.85           N  
ATOM    969  CA  ALA A  67       0.458  41.537 -21.552  1.00  0.85           C  
ATOM    970  C   ALA A  67       0.204  40.729 -20.293  1.00  0.85           C  
ATOM    971  O   ALA A  67       0.599  41.148 -19.202  1.00  0.85           O  
ATOM    972  CB  ALA A  67      -0.643  42.560 -21.713  1.00  0.85           C  
ATOM    973  H   ALA A  67      -0.162  40.814 -23.464  1.00  0.85           H  
ATOM    974  HA  ALA A  67       1.414  42.047 -21.447  1.00  0.85           H  
ATOM    975 1HB  ALA A  67      -0.672  43.208 -20.842  1.00  0.85           H  
ATOM    976 2HB  ALA A  67      -0.459  43.154 -22.607  1.00  0.85           H  
ATOM    977 3HB  ALA A  67      -1.600  42.047 -21.816  1.00  0.85           H  
ATOM    978  N   THR A  68      -0.495  39.596 -20.436  1.00  0.87           N  
ATOM    979  CA  THR A  68      -0.839  38.780 -19.297  1.00  0.87           C  
ATOM    980  C   THR A  68      -0.065  37.472 -19.259  1.00  0.87           C  
ATOM    981  O   THR A  68       0.132  36.898 -18.179  1.00  0.87           O  
ATOM    982  CB  THR A  68      -2.341  38.473 -19.323  1.00  0.87           C  
ATOM    983  OG1 THR A  68      -2.666  37.729 -20.511  1.00  0.87           O  
ATOM    984  CG2 THR A  68      -3.112  39.775 -19.323  1.00  0.87           C  
ATOM    985  H   THR A  68      -0.772  39.287 -21.367  1.00  0.87           H  
ATOM    986  HA  THR A  68      -0.603  39.338 -18.401  1.00  0.87           H  
ATOM    987  HB  THR A  68      -2.618  37.893 -18.446  1.00  0.87           H  
ATOM    988  HG1 THR A  68      -2.134  38.053 -21.277  1.00  0.87           H  
ATOM    989 1HG2 THR A  68      -4.181  39.568 -19.341  1.00  0.87           H  
ATOM    990 2HG2 THR A  68      -2.864  40.339 -18.427  1.00  0.87           H  
ATOM    991 3HG2 THR A  68      -2.843  40.357 -20.205  1.00  0.87           H  
ATOM    992  N   SER A  69       0.404  37.000 -20.424  1.00  0.87           N  
ATOM    993  CA  SER A  69       1.122  35.723 -20.455  1.00  0.87           C  
ATOM    994  C   SER A  69       2.550  35.900 -19.972  1.00  0.87           C  
ATOM    995  O   SER A  69       3.192  34.945 -19.538  1.00  0.87           O  
ATOM    996  CB  SER A  69       1.203  35.175 -21.862  1.00  0.87           C  
ATOM    997  OG  SER A  69       2.084  35.921 -22.633  1.00  0.87           O  
ATOM    998  H   SER A  69       0.196  37.501 -21.287  1.00  0.87           H  
ATOM    999  HA  SER A  69       0.610  35.013 -19.806  1.00  0.87           H  
ATOM   1000 1HB  SER A  69       1.509  34.128 -21.847  1.00  0.87           H  
ATOM   1001 2HB  SER A  69       0.235  35.224 -22.314  1.00  0.87           H  
ATOM   1002  HG  SER A  69       1.870  35.703 -23.556  1.00  0.87           H  
ATOM   1003  N   ARG A  70       3.034  37.150 -20.051  1.00  0.87           N  
ATOM   1004  CA  ARG A  70       4.390  37.563 -19.708  1.00  0.87           C  
ATOM   1005  C   ARG A  70       5.409  36.968 -20.692  1.00  0.87           C  
ATOM   1006  O   ARG A  70       6.617  36.955 -20.440  1.00  0.87           O  
ATOM   1007  CB  ARG A  70       4.722  37.190 -18.265  1.00  0.87           C  
ATOM   1008  CG  ARG A  70       3.784  37.824 -17.202  1.00  0.87           C  
ATOM   1009  CD  ARG A  70       4.202  37.460 -15.816  1.00  0.87           C  
ATOM   1010  NE  ARG A  70       5.471  38.058 -15.451  1.00  0.87           N  
ATOM   1011  CZ  ARG A  70       6.338  37.514 -14.580  1.00  0.87           C  
ATOM   1012  NH1 ARG A  70       6.043  36.366 -14.011  1.00  0.87           N  
ATOM   1013  NH2 ARG A  70       7.480  38.132 -14.330  1.00  0.87           N  
ATOM   1014  H   ARG A  70       2.440  37.874 -20.453  1.00  0.87           H  
ATOM   1015  HA  ARG A  70       4.438  38.649 -19.789  1.00  0.87           H  
ATOM   1016 1HB  ARG A  70       4.719  36.116 -18.121  1.00  0.87           H  
ATOM   1017 2HB  ARG A  70       5.731  37.530 -18.038  1.00  0.87           H  
ATOM   1018 1HG  ARG A  70       3.802  38.907 -17.298  1.00  0.87           H  
ATOM   1019 2HG  ARG A  70       2.762  37.464 -17.352  1.00  0.87           H  
ATOM   1020 1HD  ARG A  70       3.444  37.779 -15.092  1.00  0.87           H  
ATOM   1021 2HD  ARG A  70       4.319  36.381 -15.764  1.00  0.87           H  
ATOM   1022  HE  ARG A  70       5.719  38.935 -15.880  1.00  0.87           H  
ATOM   1023 1HH1 ARG A  70       5.148  35.901 -14.261  1.00  0.87           H  
ATOM   1024 2HH1 ARG A  70       6.708  35.890 -13.365  1.00  0.87           H  
ATOM   1025 1HH2 ARG A  70       7.687  39.007 -14.788  1.00  0.87           H  
ATOM   1026 2HH2 ARG A  70       8.156  37.725 -13.705  1.00  0.87           H  
ATOM   1027  N   ARG A  71       4.895  36.531 -21.843  1.00  0.85           N  
ATOM   1028  CA  ARG A  71       5.641  36.006 -22.972  1.00  0.85           C  
ATOM   1029  C   ARG A  71       5.898  37.140 -23.952  1.00  0.85           C  
ATOM   1030  O   ARG A  71       5.123  38.083 -24.021  1.00  0.85           O  
ATOM   1031  CB  ARG A  71       4.889  34.875 -23.665  1.00  0.85           C  
ATOM   1032  CG  ARG A  71       5.682  34.161 -24.754  1.00  0.85           C  
ATOM   1033  CD  ARG A  71       4.953  33.043 -25.354  1.00  0.85           C  
ATOM   1034  NE  ARG A  71       4.734  31.953 -24.416  1.00  0.85           N  
ATOM   1035  CZ  ARG A  71       5.631  31.007 -24.093  1.00  0.85           C  
ATOM   1036  NH1 ARG A  71       6.851  31.014 -24.597  1.00  0.85           N  
ATOM   1037  NH2 ARG A  71       5.243  30.073 -23.268  1.00  0.85           N  
ATOM   1038  H   ARG A  71       3.884  36.542 -21.955  1.00  0.85           H  
ATOM   1039  HA  ARG A  71       6.598  35.623 -22.617  1.00  0.85           H  
ATOM   1040 1HB  ARG A  71       4.557  34.140 -22.932  1.00  0.85           H  
ATOM   1041 2HB  ARG A  71       4.004  35.282 -24.151  1.00  0.85           H  
ATOM   1042 1HG  ARG A  71       5.911  34.833 -25.553  1.00  0.85           H  
ATOM   1043 2HG  ARG A  71       6.608  33.775 -24.331  1.00  0.85           H  
ATOM   1044 1HD  ARG A  71       3.976  33.392 -25.703  1.00  0.85           H  
ATOM   1045 2HD  ARG A  71       5.520  32.668 -26.197  1.00  0.85           H  
ATOM   1046  HE  ARG A  71       3.801  31.845 -23.984  1.00  0.85           H  
ATOM   1047 1HH1 ARG A  71       7.128  31.740 -25.238  1.00  0.85           H  
ATOM   1048 2HH1 ARG A  71       7.504  30.286 -24.342  1.00  0.85           H  
ATOM   1049 1HH2 ARG A  71       4.270  30.121 -22.930  1.00  0.85           H  
ATOM   1050 2HH2 ARG A  71       5.863  29.314 -22.997  1.00  0.85           H  
ATOM   1051  N   ALA A  72       6.999  37.077 -24.684  1.00  0.84           N  
ATOM   1052  CA  ALA A  72       7.324  38.095 -25.685  1.00  0.84           C  
ATOM   1053  C   ALA A  72       6.238  38.278 -26.765  1.00  0.84           C  
ATOM   1054  O   ALA A  72       6.139  39.352 -27.359  1.00  0.84           O  
ATOM   1055  CB  ALA A  72       8.631  37.736 -26.365  1.00  0.84           C  
ATOM   1056  H   ALA A  72       7.625  36.296 -24.559  1.00  0.84           H  
ATOM   1057  HA  ALA A  72       7.438  39.045 -25.163  1.00  0.84           H  
ATOM   1058 1HB  ALA A  72       8.893  38.517 -27.079  1.00  0.84           H  
ATOM   1059 2HB  ALA A  72       9.420  37.647 -25.619  1.00  0.84           H  
ATOM   1060 3HB  ALA A  72       8.519  36.789 -26.891  1.00  0.84           H  
ATOM   1061  N   THR A  73       5.462  37.228 -27.048  1.00  0.82           N  
ATOM   1062  CA  THR A  73       4.442  37.282 -28.090  1.00  0.82           C  
ATOM   1063  C   THR A  73       3.025  36.945 -27.631  1.00  0.82           C  
ATOM   1064  O   THR A  73       2.770  36.625 -26.470  1.00  0.82           O  
ATOM   1065  CB  THR A  73       4.810  36.323 -29.247  1.00  0.82           C  
ATOM   1066  OG1 THR A  73       3.913  36.550 -30.359  1.00  0.82           O  
ATOM   1067  CG2 THR A  73       4.722  34.858 -28.781  1.00  0.82           C  
ATOM   1068  H   THR A  73       5.583  36.385 -26.520  1.00  0.82           H  
ATOM   1069  HA  THR A  73       4.420  38.299 -28.484  1.00  0.82           H  
ATOM   1070  HB  THR A  73       5.828  36.533 -29.572  1.00  0.82           H  
ATOM   1071  HG1 THR A  73       4.225  36.050 -31.144  1.00  0.82           H  
ATOM   1072 1HG2 THR A  73       4.995  34.199 -29.602  1.00  0.82           H  
ATOM   1073 2HG2 THR A  73       5.409  34.706 -27.958  1.00  0.82           H  
ATOM   1074 3HG2 THR A  73       3.710  34.621 -28.451  1.00  0.82           H  
ATOM   1075  N   ASN A  74       2.112  37.031 -28.602  1.00  0.79           N  
ATOM   1076  CA  ASN A  74       0.683  36.765 -28.460  1.00  0.79           C  
ATOM   1077  C   ASN A  74       0.353  35.432 -29.132  1.00  0.79           C  
ATOM   1078  O   ASN A  74      -0.740  34.884 -28.979  1.00  0.79           O  
ATOM   1079  CB  ASN A  74      -0.119  37.858 -29.149  1.00  0.79           C  
ATOM   1080  CG  ASN A  74       0.065  39.258 -28.587  1.00  0.79           C  
ATOM   1081  OD1 ASN A  74       0.100  39.532 -27.384  1.00  0.79           O  
ATOM   1082  ND2 ASN A  74       0.194  40.192 -29.499  1.00  0.79           N  
ATOM   1083  H   ASN A  74       2.469  37.271 -29.514  1.00  0.79           H  
ATOM   1084  HA  ASN A  74       0.421  36.692 -27.402  1.00  0.79           H  
ATOM   1085 1HB  ASN A  74       0.152  37.874 -30.206  1.00  0.79           H  
ATOM   1086 2HB  ASN A  74      -1.173  37.603 -29.099  1.00  0.79           H  
ATOM   1087 1HD2 ASN A  74       0.319  41.147 -29.224  1.00  0.79           H  
ATOM   1088 2HD2 ASN A  74       0.163  39.951 -30.470  1.00  0.79           H  
ATOM   1089  N   ASP A  75       1.296  34.954 -29.940  1.00  0.77           N  
ATOM   1090  CA  ASP A  75       1.123  33.724 -30.700  1.00  0.77           C  
ATOM   1091  C   ASP A  75       0.964  32.531 -29.782  1.00  0.77           C  
ATOM   1092  O   ASP A  75       1.596  32.467 -28.728  1.00  0.77           O  
ATOM   1093  CB  ASP A  75       2.335  33.472 -31.583  1.00  0.77           C  
ATOM   1094  CG  ASP A  75       2.470  34.442 -32.741  1.00  0.77           C  
ATOM   1095  OD1 ASP A  75       1.536  35.150 -33.040  1.00  0.77           O  
ATOM   1096  OD2 ASP A  75       3.540  34.500 -33.292  1.00  0.77           O  
ATOM   1097  H   ASP A  75       2.171  35.465 -30.027  1.00  0.77           H  
ATOM   1098  HA  ASP A  75       0.230  33.813 -31.317  1.00  0.77           H  
ATOM   1099 1HB  ASP A  75       3.231  33.517 -30.984  1.00  0.77           H  
ATOM   1100 2HB  ASP A  75       2.275  32.454 -31.982  1.00  0.77           H  
ATOM   1101  N   ARG A  76       0.163  31.559 -30.193  1.00  0.75           N  
ATOM   1102  CA  ARG A  76       0.097  30.334 -29.416  1.00  0.75           C  
ATOM   1103  C   ARG A  76       1.380  29.572 -29.732  1.00  0.75           C  
ATOM   1104  O   ARG A  76       1.765  29.468 -30.901  1.00  0.75           O  
ATOM   1105  CB  ARG A  76      -1.139  29.531 -29.764  1.00  0.75           C  
ATOM   1106  CG  ARG A  76      -2.452  30.237 -29.431  1.00  0.75           C  
ATOM   1107  CD  ARG A  76      -3.620  29.399 -29.758  1.00  0.75           C  
ATOM   1108  NE  ARG A  76      -4.877  30.035 -29.415  1.00  0.75           N  
ATOM   1109  CZ  ARG A  76      -5.504  30.944 -30.179  1.00  0.75           C  
ATOM   1110  NH1 ARG A  76      -4.965  31.327 -31.315  1.00  0.75           N  
ATOM   1111  NH2 ARG A  76      -6.657  31.449 -29.793  1.00  0.75           N  
ATOM   1112  H   ARG A  76      -0.369  31.657 -31.045  1.00  0.75           H  
ATOM   1113  HA  ARG A  76       0.077  30.579 -28.353  1.00  0.75           H  
ATOM   1114 1HB  ARG A  76      -1.138  29.275 -30.825  1.00  0.75           H  
ATOM   1115 2HB  ARG A  76      -1.123  28.598 -29.194  1.00  0.75           H  
ATOM   1116 1HG  ARG A  76      -2.477  30.498 -28.378  1.00  0.75           H  
ATOM   1117 2HG  ARG A  76      -2.519  31.149 -30.022  1.00  0.75           H  
ATOM   1118 1HD  ARG A  76      -3.629  29.195 -30.828  1.00  0.75           H  
ATOM   1119 2HD  ARG A  76      -3.549  28.470 -29.216  1.00  0.75           H  
ATOM   1120  HE  ARG A  76      -5.330  29.767 -28.548  1.00  0.75           H  
ATOM   1121 1HH1 ARG A  76      -4.079  30.943 -31.602  1.00  0.75           H  
ATOM   1122 2HH1 ARG A  76      -5.438  32.006 -31.891  1.00  0.75           H  
ATOM   1123 1HH2 ARG A  76      -7.082  31.131 -28.922  1.00  0.75           H  
ATOM   1124 2HH2 ARG A  76      -7.134  32.121 -30.365  1.00  0.75           H  
ATOM   1125  N   VAL A  77       2.081  29.128 -28.696  1.00  0.73           N  
ATOM   1126  CA  VAL A  77       3.386  28.481 -28.889  1.00  0.73           C  
ATOM   1127  C   VAL A  77       3.562  27.232 -28.033  1.00  0.73           C  
ATOM   1128  O   VAL A  77       2.906  27.109 -27.002  1.00  0.73           O  
ATOM   1129  CB  VAL A  77       4.522  29.472 -28.527  1.00  0.73           C  
ATOM   1130  CG1 VAL A  77       4.514  30.703 -29.428  1.00  0.73           C  
ATOM   1131  CG2 VAL A  77       4.361  29.863 -27.129  1.00  0.73           C  
ATOM   1132  H   VAL A  77       1.663  29.231 -27.769  1.00  0.73           H  
ATOM   1133  HA  VAL A  77       3.465  28.216 -29.942  1.00  0.73           H  
ATOM   1134  HB  VAL A  77       5.478  28.991 -28.641  1.00  0.73           H  
ATOM   1135 1HG1 VAL A  77       5.328  31.364 -29.139  1.00  0.73           H  
ATOM   1136 2HG1 VAL A  77       4.644  30.398 -30.466  1.00  0.73           H  
ATOM   1137 3HG1 VAL A  77       3.589  31.228 -29.327  1.00  0.73           H  
ATOM   1138 1HG2 VAL A  77       5.164  30.522 -26.883  1.00  0.73           H  
ATOM   1139 2HG2 VAL A  77       3.402  30.371 -26.994  1.00  0.73           H  
ATOM   1140 3HG2 VAL A  77       4.405  28.975 -26.494  1.00  0.73           H  
ATOM   1141  N   PRO A  78       4.430  26.283 -28.414  1.00  0.71           N  
ATOM   1142  CA  PRO A  78       4.784  25.134 -27.609  1.00  0.71           C  
ATOM   1143  C   PRO A  78       5.575  25.621 -26.426  1.00  0.71           C  
ATOM   1144  O   PRO A  78       6.290  26.620 -26.534  1.00  0.71           O  
ATOM   1145  CB  PRO A  78       5.626  24.281 -28.555  1.00  0.71           C  
ATOM   1146  CG  PRO A  78       6.189  25.265 -29.566  1.00  0.71           C  
ATOM   1147  CD  PRO A  78       5.113  26.329 -29.735  1.00  0.71           C  
ATOM   1148  HA  PRO A  78       3.886  24.598 -27.286  1.00  0.71           H  
ATOM   1149 1HB  PRO A  78       6.418  23.768 -27.981  1.00  0.71           H  
ATOM   1150 2HB  PRO A  78       5.026  23.492 -29.000  1.00  0.71           H  
ATOM   1151 1HG  PRO A  78       7.137  25.678 -29.191  1.00  0.71           H  
ATOM   1152 2HG  PRO A  78       6.421  24.739 -30.504  1.00  0.71           H  
ATOM   1153 1HD  PRO A  78       5.605  27.271 -29.929  1.00  0.71           H  
ATOM   1154 2HD  PRO A  78       4.431  26.059 -30.541  1.00  0.71           H  
ATOM   1155  N   GLY A  79       5.528  24.884 -25.332  1.00  0.71           N  
ATOM   1156  CA  GLY A  79       6.305  25.248 -24.165  1.00  0.71           C  
ATOM   1157  C   GLY A  79       5.433  25.844 -23.071  1.00  0.71           C  
ATOM   1158  O   GLY A  79       5.725  26.930 -22.566  1.00  0.71           O  
ATOM   1159  H   GLY A  79       4.906  24.084 -25.288  1.00  0.71           H  
ATOM   1160 1HA  GLY A  79       6.810  24.361 -23.785  1.00  0.71           H  
ATOM   1161 2HA  GLY A  79       7.080  25.959 -24.447  1.00  0.71           H  
ATOM   1162  N   ALA A  80       4.382  25.108 -22.665  1.00  0.71           N  
ATOM   1163  CA  ALA A  80       3.418  25.540 -21.628  1.00  0.71           C  
ATOM   1164  C   ALA A  80       3.992  25.571 -20.201  1.00  0.71           C  
ATOM   1165  O   ALA A  80       3.480  24.921 -19.275  1.00  0.71           O  
ATOM   1166  CB  ALA A  80       2.242  24.590 -21.610  1.00  0.71           C  
ATOM   1167  H   ALA A  80       4.205  24.239 -23.163  1.00  0.71           H  
ATOM   1168  HA  ALA A  80       3.079  26.544 -21.886  1.00  0.71           H  
ATOM   1169 1HB  ALA A  80       1.512  24.913 -20.877  1.00  0.71           H  
ATOM   1170 2HB  ALA A  80       1.797  24.553 -22.550  1.00  0.71           H  
ATOM   1171 3HB  ALA A  80       2.593  23.609 -21.360  1.00  0.71           H  
ATOM   1172  N   GLN A  81       5.023  26.382 -20.045  1.00  0.71           N  
ATOM   1173  CA  GLN A  81       5.700  26.627 -18.798  1.00  0.71           C  
ATOM   1174  C   GLN A  81       5.086  27.766 -18.039  1.00  0.71           C  
ATOM   1175  O   GLN A  81       4.679  28.795 -18.608  1.00  0.71           O  
ATOM   1176  CB  GLN A  81       7.197  26.879 -18.986  1.00  0.71           C  
ATOM   1177  CG  GLN A  81       7.896  27.209 -17.659  1.00  0.71           C  
ATOM   1178  CD  GLN A  81       9.382  27.279 -17.708  1.00  0.71           C  
ATOM   1179  OE1 GLN A  81      10.052  26.635 -18.519  1.00  0.71           O  
ATOM   1180  NE2 GLN A  81       9.930  28.080 -16.806  1.00  0.71           N  
ATOM   1181  H   GLN A  81       5.358  26.857 -20.871  1.00  0.71           H  
ATOM   1182  HA  GLN A  81       5.600  25.734 -18.181  1.00  0.71           H  
ATOM   1183 1HB  GLN A  81       7.665  25.991 -19.401  1.00  0.71           H  
ATOM   1184 2HB  GLN A  81       7.347  27.682 -19.685  1.00  0.71           H  
ATOM   1185 1HG  GLN A  81       7.567  28.204 -17.365  1.00  0.71           H  
ATOM   1186 2HG  GLN A  81       7.599  26.500 -16.905  1.00  0.71           H  
ATOM   1187 1HE2 GLN A  81      10.922  28.189 -16.761  1.00  0.71           H  
ATOM   1188 2HE2 GLN A  81       9.328  28.597 -16.187  1.00  0.71           H  
ATOM   1189  N   ASP A  82       5.004  27.553 -16.744  1.00  0.72           N  
ATOM   1190  CA  ASP A  82       4.527  28.570 -15.838  1.00  0.72           C  
ATOM   1191  C   ASP A  82       5.647  29.574 -15.563  1.00  0.72           C  
ATOM   1192  O   ASP A  82       6.677  29.240 -14.981  1.00  0.72           O  
ATOM   1193  CB  ASP A  82       4.039  27.938 -14.543  1.00  0.72           C  
ATOM   1194  CG  ASP A  82       3.415  28.892 -13.592  1.00  0.72           C  
ATOM   1195  OD1 ASP A  82       3.694  30.063 -13.642  1.00  0.72           O  
ATOM   1196  OD2 ASP A  82       2.617  28.450 -12.790  1.00  0.72           O  
ATOM   1197  H   ASP A  82       5.305  26.642 -16.393  1.00  0.72           H  
ATOM   1198  HA  ASP A  82       3.691  29.092 -16.306  1.00  0.72           H  
ATOM   1199 1HB  ASP A  82       3.321  27.191 -14.767  1.00  0.72           H  
ATOM   1200 2HB  ASP A  82       4.866  27.445 -14.049  1.00  0.72           H  
ATOM   1201  N   TYR A  83       5.468  30.794 -16.041  1.00  0.74           N  
ATOM   1202  CA  TYR A  83       6.456  31.854 -15.882  1.00  0.74           C  
ATOM   1203  C   TYR A  83       6.016  32.850 -14.828  1.00  0.74           C  
ATOM   1204  O   TYR A  83       6.521  33.968 -14.772  1.00  0.74           O  
ATOM   1205  CB  TYR A  83       6.753  32.566 -17.198  1.00  0.74           C  
ATOM   1206  CG  TYR A  83       7.498  31.706 -18.202  1.00  0.74           C  
ATOM   1207  CD1 TYR A  83       6.858  31.170 -19.304  1.00  0.74           C  
ATOM   1208  CD2 TYR A  83       8.846  31.461 -18.001  1.00  0.74           C  
ATOM   1209  CE1 TYR A  83       7.569  30.401 -20.199  1.00  0.74           C  
ATOM   1210  CE2 TYR A  83       9.551  30.691 -18.895  1.00  0.74           C  
ATOM   1211  CZ  TYR A  83       8.921  30.163 -19.989  1.00  0.74           C  
ATOM   1212  OH  TYR A  83       9.632  29.388 -20.878  1.00  0.74           O  
ATOM   1213  H   TYR A  83       4.599  30.992 -16.513  1.00  0.74           H  
ATOM   1214  HA  TYR A  83       7.385  31.407 -15.529  1.00  0.74           H  
ATOM   1215 1HB  TYR A  83       5.820  32.895 -17.653  1.00  0.74           H  
ATOM   1216 2HB  TYR A  83       7.348  33.457 -17.000  1.00  0.74           H  
ATOM   1217  HD1 TYR A  83       5.798  31.352 -19.469  1.00  0.74           H  
ATOM   1218  HD2 TYR A  83       9.350  31.882 -17.131  1.00  0.74           H  
ATOM   1219  HE1 TYR A  83       7.067  29.978 -21.065  1.00  0.74           H  
ATOM   1220  HE2 TYR A  83      10.612  30.500 -18.733  1.00  0.74           H  
ATOM   1221  HH  TYR A  83      10.508  29.212 -20.520  1.00  0.74           H  
ATOM   1222  N   GLY A  84       5.037  32.452 -14.027  1.00  0.77           N  
ATOM   1223  CA  GLY A  84       4.527  33.237 -12.917  1.00  0.77           C  
ATOM   1224  C   GLY A  84       3.330  34.114 -13.248  1.00  0.77           C  
ATOM   1225  O   GLY A  84       3.247  34.689 -14.331  1.00  0.77           O  
ATOM   1226  H   GLY A  84       4.645  31.512 -14.136  1.00  0.77           H  
ATOM   1227 1HA  GLY A  84       4.231  32.533 -12.151  1.00  0.77           H  
ATOM   1228 2HA  GLY A  84       5.332  33.839 -12.496  1.00  0.77           H  
ATOM   1229  N   ASP A  85       2.477  34.302 -12.236  1.00  0.82           N  
ATOM   1230  CA  ASP A  85       1.237  35.095 -12.298  1.00  0.82           C  
ATOM   1231  C   ASP A  85       1.461  36.479 -11.709  1.00  0.82           C  
ATOM   1232  O   ASP A  85       0.511  37.153 -11.324  1.00  0.82           O  
ATOM   1233  CB  ASP A  85       0.184  34.511 -11.373  1.00  0.82           C  
ATOM   1234  CG  ASP A  85      -0.169  33.160 -11.616  1.00  0.82           C  
ATOM   1235  OD1 ASP A  85      -0.415  32.762 -12.716  1.00  0.82           O  
ATOM   1236  OD2 ASP A  85      -0.096  32.446 -10.628  1.00  0.82           O  
ATOM   1237  H   ASP A  85       2.675  33.775 -11.390  1.00  0.82           H  
ATOM   1238  HA  ASP A  85       0.895  35.177 -13.331  1.00  0.82           H  
ATOM   1239 1HB  ASP A  85       0.493  34.610 -10.355  1.00  0.82           H  
ATOM   1240 2HB  ASP A  85      -0.725  35.105 -11.474  1.00  0.82           H  
ATOM   1241  N   TRP A  86       2.718  36.834 -11.530  1.00  0.90           N  
ATOM   1242  CA  TRP A  86       3.100  38.068 -10.861  1.00  0.90           C  
ATOM   1243  C   TRP A  86       2.462  39.336 -11.388  1.00  0.90           C  
ATOM   1244  O   TRP A  86       2.409  39.593 -12.597  1.00  0.90           O  
ATOM   1245  CB  TRP A  86       4.605  38.240 -10.921  1.00  0.90           C  
ATOM   1246  CG  TRP A  86       5.123  39.456 -10.209  1.00  0.90           C  
ATOM   1247  CD1 TRP A  86       5.010  39.751  -8.890  1.00  0.90           C  
ATOM   1248  CD2 TRP A  86       5.889  40.532 -10.790  1.00  0.90           C  
ATOM   1249  NE1 TRP A  86       5.640  40.937  -8.612  1.00  0.90           N  
ATOM   1250  CE2 TRP A  86       6.190  41.422  -9.758  1.00  0.90           C  
ATOM   1251  CE3 TRP A  86       6.344  40.800 -12.076  1.00  0.90           C  
ATOM   1252  CZ2 TRP A  86       6.931  42.561  -9.972  1.00  0.90           C  
ATOM   1253  CZ3 TRP A  86       7.091  41.944 -12.292  1.00  0.90           C  
ATOM   1254  CH2 TRP A  86       7.379  42.799 -11.265  1.00  0.90           C  
ATOM   1255  H   TRP A  86       3.442  36.226 -11.884  1.00  0.90           H  
ATOM   1256  HA  TRP A  86       2.815  37.970  -9.811  1.00  0.90           H  
ATOM   1257 1HB  TRP A  86       5.082  37.364 -10.480  1.00  0.90           H  
ATOM   1258 2HB  TRP A  86       4.920  38.294 -11.958  1.00  0.90           H  
ATOM   1259  HD1 TRP A  86       4.505  39.138  -8.165  1.00  0.90           H  
ATOM   1260  HE1 TRP A  86       5.689  41.365  -7.698  1.00  0.90           H  
ATOM   1261  HE3 TRP A  86       6.114  40.123 -12.891  1.00  0.90           H  
ATOM   1262  HZ2 TRP A  86       7.168  43.260  -9.169  1.00  0.90           H  
ATOM   1263  HZ3 TRP A  86       7.443  42.153 -13.302  1.00  0.90           H  
ATOM   1264  HH2 TRP A  86       7.967  43.696 -11.472  1.00  0.90           H  
ATOM   1265  N   VAL A  87       2.002  40.136 -10.434  1.00  1.01           N  
ATOM   1266  CA  VAL A  87       1.416  41.435 -10.680  1.00  1.01           C  
ATOM   1267  C   VAL A  87       2.256  42.512 -10.007  1.00  1.01           C  
ATOM   1268  O   VAL A  87       2.395  42.518  -8.784  1.00  1.01           O  
ATOM   1269  CB  VAL A  87      -0.004  41.465 -10.126  1.00  1.01           C  
ATOM   1270  CG1 VAL A  87      -0.578  42.786 -10.306  1.00  1.01           C  
ATOM   1271  CG2 VAL A  87      -0.869  40.436 -10.856  1.00  1.01           C  
ATOM   1272  H   VAL A  87       2.074  39.814  -9.466  1.00  1.01           H  
ATOM   1273  HA  VAL A  87       1.390  41.616 -11.754  1.00  1.01           H  
ATOM   1274  HB  VAL A  87       0.022  41.243  -9.060  1.00  1.01           H  
ATOM   1275 1HG1 VAL A  87      -1.570  42.751  -9.882  1.00  1.01           H  
ATOM   1276 2HG1 VAL A  87       0.013  43.542  -9.790  1.00  1.01           H  
ATOM   1277 3HG1 VAL A  87      -0.631  43.036 -11.368  1.00  1.01           H  
ATOM   1278 1HG2 VAL A  87      -1.881  40.462 -10.455  1.00  1.01           H  
ATOM   1279 2HG2 VAL A  87      -0.899  40.676 -11.919  1.00  1.01           H  
ATOM   1280 3HG2 VAL A  87      -0.455  39.439 -10.720  1.00  1.01           H  
ATOM   1281  N   GLU A  88       2.791  43.433 -10.808  1.00  1.15           N  
ATOM   1282  CA  GLU A  88       3.691  44.477 -10.315  1.00  1.15           C  
ATOM   1283  C   GLU A  88       3.027  45.702  -9.678  1.00  1.15           C  
ATOM   1284  O   GLU A  88       3.459  46.174  -8.628  1.00  1.15           O  
ATOM   1285  CB  GLU A  88       4.555  44.966 -11.477  1.00  1.15           C  
ATOM   1286  CG  GLU A  88       5.615  45.998 -11.099  1.00  1.15           C  
ATOM   1287  CD  GLU A  88       6.528  46.368 -12.253  1.00  1.15           C  
ATOM   1288  OE1 GLU A  88       6.350  45.842 -13.327  1.00  1.15           O  
ATOM   1289  OE2 GLU A  88       7.406  47.175 -12.052  1.00  1.15           O  
ATOM   1290  H   GLU A  88       2.605  43.373 -11.799  1.00  1.15           H  
ATOM   1291  HA  GLU A  88       4.336  44.024  -9.562  1.00  1.15           H  
ATOM   1292 1HB  GLU A  88       5.030  44.125 -11.957  1.00  1.15           H  
ATOM   1293 2HB  GLU A  88       3.913  45.432 -12.223  1.00  1.15           H  
ATOM   1294 1HG  GLU A  88       5.112  46.899 -10.748  1.00  1.15           H  
ATOM   1295 2HG  GLU A  88       6.212  45.607 -10.278  1.00  1.15           H  
ATOM   1296  N   ASN A  89       2.029  46.259 -10.356  1.00  1.30           N  
ATOM   1297  CA  ASN A  89       1.375  47.497  -9.926  1.00  1.30           C  
ATOM   1298  C   ASN A  89       0.066  47.240  -9.195  1.00  1.30           C  
ATOM   1299  O   ASN A  89      -0.732  46.410  -9.612  1.00  1.30           O  
ATOM   1300  CB  ASN A  89       1.150  48.440 -11.091  1.00  1.30           C  
ATOM   1301  CG  ASN A  89       0.785  49.851 -10.634  1.00  1.30           C  
ATOM   1302  OD1 ASN A  89      -0.354  50.189 -10.267  1.00  1.30           O  
ATOM   1303  ND2 ASN A  89       1.780  50.706 -10.654  1.00  1.30           N  
ATOM   1304  H   ASN A  89       1.715  45.812 -11.204  1.00  1.30           H  
ATOM   1305  HA  ASN A  89       2.037  47.999  -9.219  1.00  1.30           H  
ATOM   1306 1HB  ASN A  89       2.051  48.484 -11.707  1.00  1.30           H  
ATOM   1307 2HB  ASN A  89       0.341  48.053 -11.717  1.00  1.30           H  
ATOM   1308 1HD2 ASN A  89       1.631  51.654 -10.370  1.00  1.30           H  
ATOM   1309 2HD2 ASN A  89       2.688  50.411 -10.952  1.00  1.30           H  
ATOM   1310  N   ASP A  90      -0.187  47.986  -8.126  1.00  1.46           N  
ATOM   1311  CA  ASP A  90      -1.434  47.842  -7.372  1.00  1.46           C  
ATOM   1312  C   ASP A  90      -2.725  48.047  -8.190  1.00  1.46           C  
ATOM   1313  O   ASP A  90      -3.783  47.508  -7.836  1.00  1.46           O  
ATOM   1314  CB  ASP A  90      -1.441  48.820  -6.200  1.00  1.46           C  
ATOM   1315  CG  ASP A  90      -0.501  48.446  -5.034  1.00  1.46           C  
ATOM   1316  OD1 ASP A  90      -0.043  47.315  -4.958  1.00  1.46           O  
ATOM   1317  OD2 ASP A  90      -0.244  49.307  -4.233  1.00  1.46           O  
ATOM   1318  H   ASP A  90       0.501  48.661  -7.823  1.00  1.46           H  
ATOM   1319  HA  ASP A  90      -1.459  46.835  -6.995  1.00  1.46           H  
ATOM   1320 1HB  ASP A  90      -1.160  49.810  -6.565  1.00  1.46           H  
ATOM   1321 2HB  ASP A  90      -2.458  48.903  -5.811  1.00  1.46           H  
ATOM   1322  N   ASN A  91      -2.654  48.816  -9.279  1.00  1.61           N  
ATOM   1323  CA  ASN A  91      -3.829  49.075 -10.104  1.00  1.61           C  
ATOM   1324  C   ASN A  91      -3.861  48.244 -11.378  1.00  1.61           C  
ATOM   1325  O   ASN A  91      -4.380  48.678 -12.407  1.00  1.61           O  
ATOM   1326  CB  ASN A  91      -4.016  50.542 -10.367  1.00  1.61           C  
ATOM   1327  CG  ASN A  91      -4.476  51.243  -9.121  1.00  1.61           C  
ATOM   1328  OD1 ASN A  91      -5.343  50.719  -8.384  1.00  1.61           O  
ATOM   1329  ND2 ASN A  91      -3.937  52.410  -8.864  1.00  1.61           N  
ATOM   1330  H   ASN A  91      -1.768  49.227  -9.562  1.00  1.61           H  
ATOM   1331  HA  ASN A  91      -4.702  48.758  -9.539  1.00  1.61           H  
ATOM   1332 1HB  ASN A  91      -3.072  50.979 -10.702  1.00  1.61           H  
ATOM   1333 2HB  ASN A  91      -4.753  50.683 -11.158  1.00  1.61           H  
ATOM   1334 1HD2 ASN A  91      -4.212  52.922  -8.049  1.00  1.61           H  
ATOM   1335 2HD2 ASN A  91      -3.250  52.793  -9.484  1.00  1.61           H  
ATOM   1336  N   GLU A  92      -3.294  47.052 -11.282  1.00  1.73           N  
ATOM   1337  CA  GLU A  92      -3.375  46.040 -12.317  1.00  1.73           C  
ATOM   1338  C   GLU A  92      -3.440  44.724 -11.544  1.00  1.73           C  
ATOM   1339  O   GLU A  92      -2.770  44.614 -10.538  1.00  1.73           O  
ATOM   1340  CB  GLU A  92      -2.153  46.097 -13.248  1.00  1.73           C  
ATOM   1341  CG  GLU A  92      -2.177  45.144 -14.442  1.00  1.73           C  
ATOM   1342  CD  GLU A  92      -1.005  45.337 -15.352  1.00  1.73           C  
ATOM   1343  OE1 GLU A  92       0.087  44.914 -15.008  1.00  1.73           O  
ATOM   1344  OE2 GLU A  92      -1.190  45.856 -16.421  1.00  1.73           O  
ATOM   1345  H   GLU A  92      -2.784  46.813 -10.430  1.00  1.73           H  
ATOM   1346  HA  GLU A  92      -4.282  46.203 -12.890  1.00  1.73           H  
ATOM   1347 1HB  GLU A  92      -2.047  47.111 -13.634  1.00  1.73           H  
ATOM   1348 2HB  GLU A  92      -1.254  45.877 -12.667  1.00  1.73           H  
ATOM   1349 1HG  GLU A  92      -2.180  44.115 -14.080  1.00  1.73           H  
ATOM   1350 2HG  GLU A  92      -3.091  45.308 -15.008  1.00  1.73           H  
ATOM   1351  N   CYS A  93      -4.276  43.753 -11.903  1.00  1.82           N  
ATOM   1352  CA  CYS A  93      -5.246  43.775 -12.983  1.00  1.82           C  
ATOM   1353  C   CYS A  93      -6.493  44.492 -12.485  1.00  1.82           C  
ATOM   1354  O   CYS A  93      -6.736  44.517 -11.286  1.00  1.82           O  
ATOM   1355  CB  CYS A  93      -5.576  42.347 -13.379  1.00  1.82           C  
ATOM   1356  SG  CYS A  93      -4.116  41.441 -13.923  1.00  1.82           S  
ATOM   1357  H   CYS A  93      -4.245  42.926 -11.324  1.00  1.82           H  
ATOM   1358  HA  CYS A  93      -4.841  44.299 -13.841  1.00  1.82           H  
ATOM   1359 1HB  CYS A  93      -6.011  41.817 -12.533  1.00  1.82           H  
ATOM   1360 2HB  CYS A  93      -6.306  42.344 -14.190  1.00  1.82           H  
ATOM   1361  N   TYR A  94      -7.276  45.088 -13.375  1.00  1.84           N  
ATOM   1362  CA  TYR A  94      -8.471  45.828 -12.939  1.00  1.84           C  
ATOM   1363  C   TYR A  94      -7.980  46.997 -12.071  1.00  1.84           C  
ATOM   1364  O   TYR A  94      -6.952  47.577 -12.398  1.00  1.84           O  
ATOM   1365  CB  TYR A  94      -9.462  44.922 -12.174  1.00  1.84           C  
ATOM   1366  CG  TYR A  94      -9.968  43.752 -12.998  1.00  1.84           C  
ATOM   1367  CD1 TYR A  94      -9.322  42.520 -12.919  1.00  1.84           C  
ATOM   1368  CD2 TYR A  94     -11.062  43.904 -13.831  1.00  1.84           C  
ATOM   1369  CE1 TYR A  94      -9.766  41.453 -13.670  1.00  1.84           C  
ATOM   1370  CE2 TYR A  94     -11.511  42.833 -14.582  1.00  1.84           C  
ATOM   1371  CZ  TYR A  94     -10.868  41.612 -14.505  1.00  1.84           C  
ATOM   1372  OH  TYR A  94     -11.319  40.549 -15.255  1.00  1.84           O  
ATOM   1373  H   TYR A  94      -7.045  45.048 -14.358  1.00  1.84           H  
ATOM   1374  HA  TYR A  94      -8.976  46.246 -13.812  1.00  1.84           H  
ATOM   1375 1HB  TYR A  94      -9.054  44.545 -11.245  1.00  1.84           H  
ATOM   1376 2HB  TYR A  94     -10.333  45.515 -11.907  1.00  1.84           H  
ATOM   1377  HD1 TYR A  94      -8.463  42.397 -12.261  1.00  1.84           H  
ATOM   1378  HD2 TYR A  94     -11.568  44.867 -13.895  1.00  1.84           H  
ATOM   1379  HE1 TYR A  94      -9.258  40.490 -13.606  1.00  1.84           H  
ATOM   1380  HE2 TYR A  94     -12.374  42.953 -15.239  1.00  1.84           H  
ATOM   1381  HH  TYR A  94     -10.752  39.787 -15.102  1.00  1.84           H  
ATOM   1382  N   THR A  95      -8.704  47.378 -11.014  1.00  1.80           N  
ATOM   1383  CA  THR A  95      -8.284  48.533 -10.204  1.00  1.80           C  
ATOM   1384  C   THR A  95      -8.338  48.213  -8.704  1.00  1.80           C  
ATOM   1385  O   THR A  95      -9.307  47.614  -8.239  1.00  1.80           O  
ATOM   1386  CB  THR A  95      -9.176  49.756 -10.507  1.00  1.80           C  
ATOM   1387  OG1 THR A  95      -9.110  50.056 -11.910  1.00  1.80           O  
ATOM   1388  CG2 THR A  95      -8.692  50.976  -9.722  1.00  1.80           C  
ATOM   1389  H   THR A  95      -9.538  46.873 -10.761  1.00  1.80           H  
ATOM   1390  HA  THR A  95      -7.252  48.784 -10.456  1.00  1.80           H  
ATOM   1391  HB  THR A  95     -10.206  49.536 -10.234  1.00  1.80           H  
ATOM   1392  HG1 THR A  95      -8.189  50.191 -12.167  1.00  1.80           H  
ATOM   1393 1HG2 THR A  95      -9.326  51.830  -9.955  1.00  1.80           H  
ATOM   1394 2HG2 THR A  95      -8.742  50.776  -8.656  1.00  1.80           H  
ATOM   1395 3HG2 THR A  95      -7.663  51.201 -10.002  1.00  1.80           H  
ATOM   1396  N   GLY A  96      -7.299  48.591  -7.941  1.00  1.70           N  
ATOM   1397  CA  GLY A  96      -7.302  48.379  -6.485  1.00  1.70           C  
ATOM   1398  C   GLY A  96      -6.955  46.951  -6.031  1.00  1.70           C  
ATOM   1399  O   GLY A  96      -7.066  46.628  -4.847  1.00  1.70           O  
ATOM   1400  H   GLY A  96      -6.516  49.104  -8.347  1.00  1.70           H  
ATOM   1401 1HA  GLY A  96      -6.588  49.072  -6.038  1.00  1.70           H  
ATOM   1402 2HA  GLY A  96      -8.280  48.651  -6.092  1.00  1.70           H  
ATOM   1403  N   SER A  97      -6.552  46.103  -6.973  1.00  1.55           N  
ATOM   1404  CA  SER A  97      -6.235  44.694  -6.729  1.00  1.55           C  
ATOM   1405  C   SER A  97      -5.068  44.423  -5.780  1.00  1.55           C  
ATOM   1406  O   SER A  97      -5.122  43.437  -5.042  1.00  1.55           O  
ATOM   1407  CB  SER A  97      -5.998  43.996  -8.050  1.00  1.55           C  
ATOM   1408  OG  SER A  97      -7.190  43.906  -8.773  1.00  1.55           O  
ATOM   1409  H   SER A  97      -6.469  46.455  -7.915  1.00  1.55           H  
ATOM   1410  HA  SER A  97      -7.119  44.242  -6.282  1.00  1.55           H  
ATOM   1411 1HB  SER A  97      -5.267  44.571  -8.628  1.00  1.55           H  
ATOM   1412 2HB  SER A  97      -5.579  43.005  -7.886  1.00  1.55           H  
ATOM   1413  HG  SER A  97      -6.934  43.979  -9.707  1.00  1.55           H  
ATOM   1414  N   VAL A  98      -4.042  45.291  -5.812  1.00  1.38           N  
ATOM   1415  CA  VAL A  98      -2.807  45.198  -5.017  1.00  1.38           C  
ATOM   1416  C   VAL A  98      -1.807  44.200  -5.611  1.00  1.38           C  
ATOM   1417  O   VAL A  98      -2.147  43.059  -5.931  1.00  1.38           O  
ATOM   1418  CB  VAL A  98      -3.078  44.903  -3.520  1.00  1.38           C  
ATOM   1419  CG1 VAL A  98      -1.762  44.755  -2.779  1.00  1.38           C  
ATOM   1420  CG2 VAL A  98      -3.895  46.064  -2.935  1.00  1.38           C  
ATOM   1421  H   VAL A  98      -4.104  46.072  -6.465  1.00  1.38           H  
ATOM   1422  HA  VAL A  98      -2.339  46.177  -5.026  1.00  1.38           H  
ATOM   1423  HB  VAL A  98      -3.603  43.974  -3.398  1.00  1.38           H  
ATOM   1424 1HG1 VAL A  98      -1.957  44.556  -1.728  1.00  1.38           H  
ATOM   1425 2HG1 VAL A  98      -1.200  43.929  -3.199  1.00  1.38           H  
ATOM   1426 3HG1 VAL A  98      -1.183  45.678  -2.877  1.00  1.38           H  
ATOM   1427 1HG2 VAL A  98      -4.085  45.879  -1.880  1.00  1.38           H  
ATOM   1428 2HG2 VAL A  98      -3.329  46.992  -3.049  1.00  1.38           H  
ATOM   1429 3HG2 VAL A  98      -4.844  46.154  -3.460  1.00  1.38           H  
ATOM   1430  N   ALA A  99      -0.564  44.664  -5.774  1.00  1.20           N  
ATOM   1431  CA  ALA A  99       0.515  43.876  -6.365  1.00  1.20           C  
ATOM   1432  C   ALA A  99       0.709  42.590  -5.575  1.00  1.20           C  
ATOM   1433  O   ALA A  99       0.533  42.578  -4.355  1.00  1.20           O  
ATOM   1434  CB  ALA A  99       1.784  44.698  -6.389  1.00  1.20           C  
ATOM   1435  H   ALA A  99      -0.358  45.625  -5.481  1.00  1.20           H  
ATOM   1436  HA  ALA A  99       0.235  43.613  -7.384  1.00  1.20           H  
ATOM   1437 1HB  ALA A  99       2.589  44.127  -6.845  1.00  1.20           H  
ATOM   1438 2HB  ALA A  99       1.608  45.604  -6.965  1.00  1.20           H  
ATOM   1439 3HB  ALA A  99       2.059  44.968  -5.373  1.00  1.20           H  
ATOM   1440  N   GLU A 100       1.044  41.500  -6.270  1.00  1.06           N  
ATOM   1441  CA  GLU A 100       1.144  40.201  -5.598  1.00  1.06           C  
ATOM   1442  C   GLU A 100       2.057  39.179  -6.295  1.00  1.06           C  
ATOM   1443  O   GLU A 100       2.232  39.184  -7.519  1.00  1.06           O  
ATOM   1444  CB  GLU A 100      -0.281  39.624  -5.433  1.00  1.06           C  
ATOM   1445  CG  GLU A 100      -0.421  38.300  -4.626  1.00  1.06           C  
ATOM   1446  CD  GLU A 100       0.037  38.392  -3.178  1.00  1.06           C  
ATOM   1447  OE1 GLU A 100       1.231  38.396  -2.964  1.00  1.06           O  
ATOM   1448  OE2 GLU A 100      -0.799  38.426  -2.298  1.00  1.06           O  
ATOM   1449  H   GLU A 100       1.254  41.602  -7.260  1.00  1.06           H  
ATOM   1450  HA  GLU A 100       1.555  40.377  -4.604  1.00  1.06           H  
ATOM   1451 1HB  GLU A 100      -0.914  40.368  -4.945  1.00  1.06           H  
ATOM   1452 2HB  GLU A 100      -0.704  39.446  -6.422  1.00  1.06           H  
ATOM   1453 1HG  GLU A 100      -1.475  38.034  -4.622  1.00  1.06           H  
ATOM   1454 2HG  GLU A 100       0.102  37.499  -5.128  1.00  1.06           H  
ATOM   1455  N   ASP A 101       2.625  38.293  -5.470  1.00  0.95           N  
ATOM   1456  CA  ASP A 101       3.484  37.172  -5.874  1.00  0.95           C  
ATOM   1457  C   ASP A 101       2.745  36.114  -6.693  1.00  0.95           C  
ATOM   1458  O   ASP A 101       1.531  35.948  -6.570  1.00  0.95           O  
ATOM   1459  CB  ASP A 101       4.125  36.504  -4.656  1.00  0.95           C  
ATOM   1460  CG  ASP A 101       5.244  37.345  -3.991  1.00  0.95           C  
ATOM   1461  OD1 ASP A 101       5.637  38.345  -4.552  1.00  0.95           O  
ATOM   1462  OD2 ASP A 101       5.709  36.954  -2.945  1.00  0.95           O  
ATOM   1463  H   ASP A 101       2.374  38.378  -4.479  1.00  0.95           H  
ATOM   1464  HA  ASP A 101       4.288  37.564  -6.495  1.00  0.95           H  
ATOM   1465 1HB  ASP A 101       3.348  36.315  -3.910  1.00  0.95           H  
ATOM   1466 2HB  ASP A 101       4.534  35.535  -4.952  1.00  0.95           H  
ATOM   1467  N   SER A 102       3.488  35.390  -7.524  1.00  0.87           N  
ATOM   1468  CA  SER A 102       2.918  34.315  -8.333  1.00  0.87           C  
ATOM   1469  C   SER A 102       2.293  33.219  -7.481  1.00  0.87           C  
ATOM   1470  O   SER A 102       2.793  32.924  -6.395  1.00  0.87           O  
ATOM   1471  CB  SER A 102       3.962  33.660  -9.172  1.00  0.87           C  
ATOM   1472  OG  SER A 102       3.373  32.633  -9.928  1.00  0.87           O  
ATOM   1473  H   SER A 102       4.490  35.582  -7.602  1.00  0.87           H  
ATOM   1474  HA  SER A 102       2.153  34.745  -8.967  1.00  0.87           H  
ATOM   1475 1HB  SER A 102       4.437  34.391  -9.828  1.00  0.87           H  
ATOM   1476 2HB  SER A 102       4.727  33.262  -8.521  1.00  0.87           H  
ATOM   1477  HG  SER A 102       4.111  32.065 -10.203  1.00  0.87           H  
ATOM   1478  N   SER A 103       1.188  32.613  -7.948  1.00  0.82           N  
ATOM   1479  CA  SER A 103       0.594  31.538  -7.165  1.00  0.82           C  
ATOM   1480  C   SER A 103       1.179  30.174  -7.507  1.00  0.82           C  
ATOM   1481  O   SER A 103       0.953  29.201  -6.788  1.00  0.82           O  
ATOM   1482  CB  SER A 103      -0.889  31.434  -7.441  1.00  0.82           C  
ATOM   1483  OG  SER A 103      -1.125  30.933  -8.741  1.00  0.82           O  
ATOM   1484  H   SER A 103       0.769  32.846  -8.859  1.00  0.82           H  
ATOM   1485  HA  SER A 103       0.765  31.741  -6.109  1.00  0.82           H  
ATOM   1486 1HB  SER A 103      -1.351  30.780  -6.706  1.00  0.82           H  
ATOM   1487 2HB  SER A 103      -1.344  32.417  -7.342  1.00  0.82           H  
ATOM   1488  HG  SER A 103      -0.739  31.579  -9.368  1.00  0.82           H  
ATOM   1489  N   TRP A 104       1.811  30.072  -8.683  1.00  0.78           N  
ATOM   1490  CA  TRP A 104       2.285  28.780  -9.226  1.00  0.78           C  
ATOM   1491  C   TRP A 104       1.186  27.675  -9.214  1.00  0.78           C  
ATOM   1492  O   TRP A 104       1.495  26.471  -9.213  1.00  0.78           O  
ATOM   1493  CB  TRP A 104       3.504  28.301  -8.430  1.00  0.78           C  
ATOM   1494  CG  TRP A 104       4.573  29.350  -8.361  1.00  0.78           C  
ATOM   1495  CD1 TRP A 104       4.981  30.005  -7.247  1.00  0.78           C  
ATOM   1496  CD2 TRP A 104       5.341  29.917  -9.453  1.00  0.78           C  
ATOM   1497  NE1 TRP A 104       5.938  30.919  -7.567  1.00  0.78           N  
ATOM   1498  CE2 TRP A 104       6.165  30.886  -8.907  1.00  0.78           C  
ATOM   1499  CE3 TRP A 104       5.379  29.695 -10.815  1.00  0.78           C  
ATOM   1500  CZ2 TRP A 104       7.018  31.650  -9.689  1.00  0.78           C  
ATOM   1501  CZ3 TRP A 104       6.241  30.450 -11.590  1.00  0.78           C  
ATOM   1502  CH2 TRP A 104       7.031  31.403 -11.039  1.00  0.78           C  
ATOM   1503  H   TRP A 104       2.026  30.935  -9.195  1.00  0.78           H  
ATOM   1504  HA  TRP A 104       2.589  28.940 -10.264  1.00  0.78           H  
ATOM   1505 1HB  TRP A 104       3.204  28.034  -7.414  1.00  0.78           H  
ATOM   1506 2HB  TRP A 104       3.918  27.406  -8.899  1.00  0.78           H  
ATOM   1507  HD1 TRP A 104       4.589  29.835  -6.245  1.00  0.78           H  
ATOM   1508  HE1 TRP A 104       6.403  31.563  -6.919  1.00  0.78           H  
ATOM   1509  HE3 TRP A 104       4.741  28.941 -11.263  1.00  0.78           H  
ATOM   1510  HZ2 TRP A 104       7.653  32.427  -9.266  1.00  0.78           H  
ATOM   1511  HZ3 TRP A 104       6.257  30.266 -12.664  1.00  0.78           H  
ATOM   1512  HH2 TRP A 104       7.679  31.988 -11.684  1.00  0.78           H  
ATOM   1513  N   HIS A 105      -0.087  28.089  -9.253  1.00  0.74           N  
ATOM   1514  CA  HIS A 105      -1.239  27.210  -9.098  1.00  0.74           C  
ATOM   1515  C   HIS A 105      -1.269  26.011 -10.041  1.00  0.74           C  
ATOM   1516  O   HIS A 105      -1.484  24.885  -9.587  1.00  0.74           O  
ATOM   1517  CB  HIS A 105      -2.493  28.067  -9.213  1.00  0.74           C  
ATOM   1518  CG  HIS A 105      -3.743  27.394  -8.988  1.00  0.74           C  
ATOM   1519  ND1 HIS A 105      -4.477  26.866  -9.994  1.00  0.74           N  
ATOM   1520  CD2 HIS A 105      -4.425  27.163  -7.841  1.00  0.74           C  
ATOM   1521  CE1 HIS A 105      -5.570  26.332  -9.501  1.00  0.74           C  
ATOM   1522  NE2 HIS A 105      -5.565  26.497  -8.170  1.00  0.74           N  
ATOM   1523  H   HIS A 105      -0.278  29.093  -9.284  1.00  0.74           H  
ATOM   1524  HA  HIS A 105      -1.233  26.810  -8.088  1.00  0.74           H  
ATOM   1525 1HB  HIS A 105      -2.434  28.868  -8.490  1.00  0.74           H  
ATOM   1526 2HB  HIS A 105      -2.528  28.522 -10.203  1.00  0.74           H  
ATOM   1527  HD1 HIS A 105      -4.234  26.899 -11.002  1.00  0.74           H  
ATOM   1528  HD2 HIS A 105      -4.220  27.412  -6.802  1.00  0.74           H  
ATOM   1529  HE1 HIS A 105      -6.275  25.865 -10.169  1.00  0.74           H  
ATOM   1530  N   GLY A 106      -1.013  26.204 -11.324  1.00  0.72           N  
ATOM   1531  CA  GLY A 106      -1.041  25.095 -12.272  1.00  0.72           C  
ATOM   1532  C   GLY A 106      -0.076  23.962 -11.934  1.00  0.72           C  
ATOM   1533  O   GLY A 106      -0.334  22.803 -12.281  1.00  0.72           O  
ATOM   1534  H   GLY A 106      -0.818  27.125 -11.692  1.00  0.72           H  
ATOM   1535 1HA  GLY A 106      -2.048  24.690 -12.301  1.00  0.72           H  
ATOM   1536 2HA  GLY A 106      -0.817  25.479 -13.265  1.00  0.72           H  
ATOM   1537  N   THR A 107       1.045  24.286 -11.277  1.00  0.69           N  
ATOM   1538  CA  THR A 107       2.026  23.275 -10.931  1.00  0.69           C  
ATOM   1539  C   THR A 107       1.456  22.474  -9.786  1.00  0.69           C  
ATOM   1540  O   THR A 107       1.555  21.247  -9.755  1.00  0.69           O  
ATOM   1541  CB  THR A 107       3.379  23.885 -10.543  1.00  0.69           C  
ATOM   1542  OG1 THR A 107       3.862  24.679 -11.627  1.00  0.69           O  
ATOM   1543  CG2 THR A 107       4.386  22.788 -10.276  1.00  0.69           C  
ATOM   1544  H   THR A 107       1.194  25.244 -10.966  1.00  0.69           H  
ATOM   1545  HA  THR A 107       2.171  22.611 -11.782  1.00  0.69           H  
ATOM   1546  HB  THR A 107       3.262  24.511  -9.654  1.00  0.69           H  
ATOM   1547  HG1 THR A 107       3.224  25.398 -11.795  1.00  0.69           H  
ATOM   1548 1HG2 THR A 107       5.331  23.240 -10.019  1.00  0.69           H  
ATOM   1549 2HG2 THR A 107       4.042  22.164  -9.449  1.00  0.69           H  
ATOM   1550 3HG2 THR A 107       4.511  22.177 -11.160  1.00  0.69           H  
ATOM   1551  N   HIS A 108       0.826  23.184  -8.849  1.00  0.67           N  
ATOM   1552  CA  HIS A 108       0.242  22.552  -7.676  1.00  0.67           C  
ATOM   1553  C   HIS A 108      -0.863  21.579  -8.115  1.00  0.67           C  
ATOM   1554  O   HIS A 108      -0.979  20.462  -7.590  1.00  0.67           O  
ATOM   1555  CB  HIS A 108      -0.340  23.611  -6.737  1.00  0.67           C  
ATOM   1556  CG  HIS A 108       0.690  24.496  -6.009  1.00  0.67           C  
ATOM   1557  ND1 HIS A 108       1.620  23.990  -5.140  1.00  0.67           N  
ATOM   1558  CD2 HIS A 108       0.894  25.839  -6.022  1.00  0.67           C  
ATOM   1559  CE1 HIS A 108       2.350  24.975  -4.650  1.00  0.67           C  
ATOM   1560  NE2 HIS A 108       1.934  26.100  -5.167  1.00  0.67           N  
ATOM   1561  H   HIS A 108       0.788  24.202  -8.953  1.00  0.67           H  
ATOM   1562  HA  HIS A 108       1.003  21.988  -7.138  1.00  0.67           H  
ATOM   1563 1HB  HIS A 108      -1.024  24.255  -7.275  1.00  0.67           H  
ATOM   1564 2HB  HIS A 108      -0.921  23.090  -5.990  1.00  0.67           H  
ATOM   1565  HD1 HIS A 108       1.753  23.029  -4.899  1.00  0.67           H  
ATOM   1566  HD2 HIS A 108       0.416  26.659  -6.537  1.00  0.67           H  
ATOM   1567  HE1 HIS A 108       3.143  24.766  -3.933  1.00  0.67           H  
ATOM   1568  N   VAL A 109      -1.645  21.985  -9.120  1.00  0.66           N  
ATOM   1569  CA  VAL A 109      -2.693  21.127  -9.666  1.00  0.66           C  
ATOM   1570  C   VAL A 109      -2.089  19.888 -10.321  1.00  0.66           C  
ATOM   1571  O   VAL A 109      -2.526  18.764 -10.059  1.00  0.66           O  
ATOM   1572  CB  VAL A 109      -3.532  21.899 -10.694  1.00  0.66           C  
ATOM   1573  CG1 VAL A 109      -4.468  20.974 -11.420  1.00  0.66           C  
ATOM   1574  CG2 VAL A 109      -4.340  22.981  -9.977  1.00  0.66           C  
ATOM   1575  H   VAL A 109      -1.514  22.929  -9.492  1.00  0.66           H  
ATOM   1576  HA  VAL A 109      -3.343  20.814  -8.849  1.00  0.66           H  
ATOM   1577  HB  VAL A 109      -2.867  22.357 -11.427  1.00  0.66           H  
ATOM   1578 1HG1 VAL A 109      -5.047  21.547 -12.139  1.00  0.66           H  
ATOM   1579 2HG1 VAL A 109      -3.900  20.202 -11.936  1.00  0.66           H  
ATOM   1580 3HG1 VAL A 109      -5.135  20.525 -10.719  1.00  0.66           H  
ATOM   1581 1HG2 VAL A 109      -4.925  23.540 -10.711  1.00  0.66           H  
ATOM   1582 2HG2 VAL A 109      -5.015  22.519  -9.250  1.00  0.66           H  
ATOM   1583 3HG2 VAL A 109      -3.669  23.664  -9.462  1.00  0.66           H  
ATOM   1584  N   ALA A 110      -1.061  20.086 -11.147  1.00  0.64           N  
ATOM   1585  CA  ALA A 110      -0.380  18.980 -11.803  1.00  0.64           C  
ATOM   1586  C   ALA A 110       0.226  18.021 -10.815  1.00  0.64           C  
ATOM   1587  O   ALA A 110       0.208  16.811 -11.030  1.00  0.64           O  
ATOM   1588  CB  ALA A 110       0.697  19.508 -12.669  1.00  0.64           C  
ATOM   1589  H   ALA A 110      -0.747  21.037 -11.349  1.00  0.64           H  
ATOM   1590  HA  ALA A 110      -1.110  18.437 -12.396  1.00  0.64           H  
ATOM   1591 1HB  ALA A 110       1.190  18.687 -13.181  1.00  0.64           H  
ATOM   1592 2HB  ALA A 110       0.232  20.178 -13.372  1.00  0.64           H  
ATOM   1593 3HB  ALA A 110       1.420  20.052 -12.071  1.00  0.64           H  
ATOM   1594  N   GLY A 111       0.757  18.571  -9.730  1.00  0.64           N  
ATOM   1595  CA  GLY A 111       1.346  17.811  -8.647  1.00  0.64           C  
ATOM   1596  C   GLY A 111       0.296  16.912  -8.043  1.00  0.64           C  
ATOM   1597  O   GLY A 111       0.446  15.684  -7.931  1.00  0.64           O  
ATOM   1598  H   GLY A 111       0.771  19.584  -9.649  1.00  0.64           H  
ATOM   1599 1HA  GLY A 111       2.191  17.232  -8.991  1.00  0.64           H  
ATOM   1600 2HA  GLY A 111       1.709  18.506  -7.887  1.00  0.64           H  
ATOM   1601  N   THR A 112      -0.824  17.521  -7.711  1.00  0.64           N  
ATOM   1602  CA  THR A 112      -1.913  16.803  -7.120  1.00  0.64           C  
ATOM   1603  C   THR A 112      -2.261  15.617  -8.012  1.00  0.64           C  
ATOM   1604  O   THR A 112      -2.463  14.502  -7.517  1.00  0.64           O  
ATOM   1605  CB  THR A 112      -3.092  17.742  -6.911  1.00  0.64           C  
ATOM   1606  OG1 THR A 112      -2.686  18.845  -6.100  1.00  0.64           O  
ATOM   1607  CG2 THR A 112      -4.142  17.035  -6.238  1.00  0.64           C  
ATOM   1608  H   THR A 112      -0.896  18.532  -7.826  1.00  0.64           H  
ATOM   1609  HA  THR A 112      -1.599  16.415  -6.157  1.00  0.64           H  
ATOM   1610  HB  THR A 112      -3.443  18.116  -7.855  1.00  0.64           H  
ATOM   1611  HG1 THR A 112      -1.955  19.333  -6.558  1.00  0.64           H  
ATOM   1612 1HG2 THR A 112      -4.984  17.696  -6.052  1.00  0.64           H  
ATOM   1613 2HG2 THR A 112      -4.467  16.186  -6.843  1.00  0.64           H  
ATOM   1614 3HG2 THR A 112      -3.734  16.688  -5.307  1.00  0.64           H  
ATOM   1615  N   VAL A 113      -2.293  15.839  -9.329  1.00  0.64           N  
ATOM   1616  CA  VAL A 113      -2.565  14.732 -10.218  1.00  0.64           C  
ATOM   1617  C   VAL A 113      -1.433  13.697 -10.250  1.00  0.64           C  
ATOM   1618  O   VAL A 113      -1.713  12.512 -10.095  1.00  0.64           O  
ATOM   1619  CB  VAL A 113      -2.755  15.184 -11.683  1.00  0.64           C  
ATOM   1620  CG1 VAL A 113      -2.889  13.948 -12.582  1.00  0.64           C  
ATOM   1621  CG2 VAL A 113      -3.946  16.066 -11.822  1.00  0.64           C  
ATOM   1622  H   VAL A 113      -2.147  16.784  -9.689  1.00  0.64           H  
ATOM   1623  HA  VAL A 113      -3.476  14.252  -9.875  1.00  0.64           H  
ATOM   1624  HB  VAL A 113      -1.866  15.723 -12.005  1.00  0.64           H  
ATOM   1625 1HG1 VAL A 113      -2.985  14.266 -13.607  1.00  0.64           H  
ATOM   1626 2HG1 VAL A 113      -2.012  13.325 -12.485  1.00  0.64           H  
ATOM   1627 3HG1 VAL A 113      -3.769  13.376 -12.292  1.00  0.64           H  
ATOM   1628 1HG2 VAL A 113      -4.053  16.381 -12.861  1.00  0.64           H  
ATOM   1629 2HG2 VAL A 113      -4.842  15.529 -11.504  1.00  0.64           H  
ATOM   1630 3HG2 VAL A 113      -3.784  16.927 -11.199  1.00  0.64           H  
ATOM   1631  N   ALA A 114      -0.160  14.119 -10.422  1.00  0.66           N  
ATOM   1632  CA  ALA A 114       0.918  13.133 -10.593  1.00  0.66           C  
ATOM   1633  C   ALA A 114       2.313  13.423  -9.987  1.00  0.66           C  
ATOM   1634  O   ALA A 114       3.323  13.107 -10.625  1.00  0.66           O  
ATOM   1635  CB  ALA A 114       1.131  12.941 -12.080  1.00  0.66           C  
ATOM   1636  H   ALA A 114       0.040  15.112 -10.489  1.00  0.66           H  
ATOM   1637  HA  ALA A 114       0.568  12.198 -10.156  1.00  0.66           H  
ATOM   1638 1HB  ALA A 114       1.865  12.154 -12.243  1.00  0.66           H  
ATOM   1639 2HB  ALA A 114       0.201  12.650 -12.553  1.00  0.66           H  
ATOM   1640 3HB  ALA A 114       1.488  13.869 -12.514  1.00  0.66           H  
ATOM   1641  N   GLU A 115       2.432  13.914  -8.755  1.00  0.69           N  
ATOM   1642  CA  GLU A 115       3.802  14.002  -8.233  1.00  0.69           C  
ATOM   1643  C   GLU A 115       4.340  12.549  -8.100  1.00  0.69           C  
ATOM   1644  O   GLU A 115       3.631  11.668  -7.585  1.00  0.69           O  
ATOM   1645  CB  GLU A 115       3.900  14.570  -6.797  1.00  0.69           C  
ATOM   1646  CG  GLU A 115       3.420  16.037  -6.372  1.00  0.69           C  
ATOM   1647  CD  GLU A 115       4.126  17.284  -6.944  1.00  0.69           C  
ATOM   1648  OE1 GLU A 115       4.900  17.167  -7.849  1.00  0.69           O  
ATOM   1649  OE2 GLU A 115       3.864  18.378  -6.431  1.00  0.69           O  
ATOM   1650  H   GLU A 115       1.629  14.266  -8.241  1.00  0.69           H  
ATOM   1651  HA  GLU A 115       4.435  14.562  -8.922  1.00  0.69           H  
ATOM   1652 1HB  GLU A 115       3.398  13.911  -6.147  1.00  0.69           H  
ATOM   1653 2HB  GLU A 115       4.944  14.518  -6.496  1.00  0.69           H  
ATOM   1654 1HG  GLU A 115       2.377  16.111  -6.527  1.00  0.69           H  
ATOM   1655 2HG  GLU A 115       3.557  16.077  -5.290  1.00  0.69           H  
ATOM   1656  N   GLN A 116       5.625  12.333  -8.430  1.00  0.72           N  
ATOM   1657  CA  GLN A 116       6.300  11.039  -8.245  1.00  0.72           C  
ATOM   1658  C   GLN A 116       6.175  10.630  -6.780  1.00  0.72           C  
ATOM   1659  O   GLN A 116       6.281  11.485  -5.915  1.00  0.72           O  
ATOM   1660  CB  GLN A 116       7.768  11.117  -8.666  1.00  0.72           C  
ATOM   1661  CG  GLN A 116       8.521   9.786  -8.594  1.00  0.72           C  
ATOM   1662  CD  GLN A 116       9.964   9.866  -9.121  1.00  0.72           C  
ATOM   1663  OE1 GLN A 116      10.714  10.837  -8.913  1.00  0.72           O  
ATOM   1664  NE2 GLN A 116      10.367   8.809  -9.817  1.00  0.72           N  
ATOM   1665  H   GLN A 116       6.139  13.082  -8.888  1.00  0.72           H  
ATOM   1666  HA  GLN A 116       5.815  10.302  -8.868  1.00  0.72           H  
ATOM   1667 1HB  GLN A 116       7.832  11.502  -9.686  1.00  0.72           H  
ATOM   1668 2HB  GLN A 116       8.278  11.826  -8.022  1.00  0.72           H  
ATOM   1669 1HG  GLN A 116       8.578   9.480  -7.557  1.00  0.72           H  
ATOM   1670 2HG  GLN A 116       7.979   9.038  -9.176  1.00  0.72           H  
ATOM   1671 1HE2 GLN A 116      11.296   8.778 -10.187  1.00  0.72           H  
ATOM   1672 2HE2 GLN A 116       9.745   8.039  -9.966  1.00  0.72           H  
ATOM   1673  N   THR A 117       5.921   9.345  -6.488  1.00  0.76           N  
ATOM   1674  CA  THR A 117       5.683   8.948  -5.086  1.00  0.76           C  
ATOM   1675  C   THR A 117       6.818   8.188  -4.383  1.00  0.76           C  
ATOM   1676  O   THR A 117       6.610   7.631  -3.289  1.00  0.76           O  
ATOM   1677  CB  THR A 117       4.436   8.071  -4.998  1.00  0.76           C  
ATOM   1678  OG1 THR A 117       4.644   6.866  -5.714  1.00  0.76           O  
ATOM   1679  CG2 THR A 117       3.236   8.796  -5.620  1.00  0.76           C  
ATOM   1680  H   THR A 117       5.857   8.647  -7.233  1.00  0.76           H  
ATOM   1681  HA  THR A 117       5.508   9.856  -4.509  1.00  0.76           H  
ATOM   1682  HB  THR A 117       4.232   7.849  -3.974  1.00  0.76           H  
ATOM   1683  HG1 THR A 117       4.937   7.076  -6.610  1.00  0.76           H  
ATOM   1684 1HG2 THR A 117       2.348   8.167  -5.555  1.00  0.76           H  
ATOM   1685 2HG2 THR A 117       3.065   9.703  -5.119  1.00  0.76           H  
ATOM   1686 3HG2 THR A 117       3.434   9.025  -6.642  1.00  0.76           H  
ATOM   1687  N   ASN A 118       7.959   8.068  -5.052  1.00  0.80           N  
ATOM   1688  CA  ASN A 118       9.089   7.318  -4.523  1.00  0.80           C  
ATOM   1689  C   ASN A 118      10.440   7.988  -4.779  1.00  0.80           C  
ATOM   1690  O   ASN A 118      11.241   7.436  -5.536  1.00  0.80           O  
ATOM   1691  CB  ASN A 118       9.116   5.917  -5.127  1.00  0.80           C  
ATOM   1692  CG  ASN A 118       7.883   5.088  -4.815  1.00  0.80           C  
ATOM   1693  OD1 ASN A 118       7.725   4.491  -3.745  1.00  0.80           O  
ATOM   1694  ND2 ASN A 118       6.992   5.037  -5.759  1.00  0.80           N  
ATOM   1695  H   ASN A 118       8.048   8.553  -5.929  1.00  0.80           H  
ATOM   1696  HA  ASN A 118       8.974   7.247  -3.440  1.00  0.80           H  
ATOM   1697 1HB  ASN A 118       9.213   5.999  -6.211  1.00  0.80           H  
ATOM   1698 2HB  ASN A 118       9.995   5.387  -4.761  1.00  0.80           H  
ATOM   1699 1HD2 ASN A 118       6.148   4.511  -5.622  1.00  0.80           H  
ATOM   1700 2HD2 ASN A 118       7.143   5.522  -6.617  1.00  0.80           H  
ATOM   1701  N   ASN A 119      10.705   9.179  -4.220  1.00  0.84           N  
ATOM   1702  CA  ASN A 119      12.014   9.767  -4.522  1.00  0.84           C  
ATOM   1703  C   ASN A 119      12.737  10.440  -3.358  1.00  0.84           C  
ATOM   1704  O   ASN A 119      13.910  10.794  -3.487  1.00  0.84           O  
ATOM   1705  CB  ASN A 119      11.883  10.751  -5.673  1.00  0.84           C  
ATOM   1706  CG  ASN A 119      10.982  11.980  -5.414  1.00  0.84           C  
ATOM   1707  OD1 ASN A 119      10.747  12.450  -4.268  1.00  0.84           O  
ATOM   1708  ND2 ASN A 119      10.502  12.525  -6.509  1.00  0.84           N  
ATOM   1709  H   ASN A 119      10.041   9.631  -3.579  1.00  0.84           H  
ATOM   1710  HA  ASN A 119      12.673   8.964  -4.850  1.00  0.84           H  
ATOM   1711 1HB  ASN A 119      12.875  11.108  -5.947  1.00  0.84           H  
ATOM   1712 2HB  ASN A 119      11.491  10.218  -6.532  1.00  0.84           H  
ATOM   1713 1HD2 ASN A 119       9.918  13.356  -6.449  1.00  0.84           H  
ATOM   1714 2HD2 ASN A 119      10.723  12.118  -7.417  1.00  0.84           H  
ATOM   1715  N   GLY A 120      12.079  10.598  -2.216  1.00  0.85           N  
ATOM   1716  CA  GLY A 120      12.737  11.192  -1.055  1.00  0.85           C  
ATOM   1717  C   GLY A 120      12.876  12.715  -1.136  1.00  0.85           C  
ATOM   1718  O   GLY A 120      13.505  13.327  -0.273  1.00  0.85           O  
ATOM   1719  H   GLY A 120      11.097  10.323  -2.146  1.00  0.85           H  
ATOM   1720 1HA  GLY A 120      12.171  10.930  -0.163  1.00  0.85           H  
ATOM   1721 2HA  GLY A 120      13.722  10.747  -0.940  1.00  0.85           H  
ATOM   1722  N   VAL A 121      12.301  13.318  -2.173  1.00  0.85           N  
ATOM   1723  CA  VAL A 121      12.413  14.749  -2.417  1.00  0.85           C  
ATOM   1724  C   VAL A 121      11.159  15.491  -2.046  1.00  0.85           C  
ATOM   1725  O   VAL A 121      11.229  16.507  -1.350  1.00  0.85           O  
ATOM   1726  CB  VAL A 121      12.678  15.038  -3.910  1.00  0.85           C  
ATOM   1727  CG1 VAL A 121      12.714  16.559  -4.161  1.00  0.85           C  
ATOM   1728  CG2 VAL A 121      13.967  14.365  -4.333  1.00  0.85           C  
ATOM   1729  H   VAL A 121      11.779  12.759  -2.836  1.00  0.85           H  
ATOM   1730  HA  VAL A 121      13.241  15.139  -1.825  1.00  0.85           H  
ATOM   1731  HB  VAL A 121      11.857  14.655  -4.501  1.00  0.85           H  
ATOM   1732 1HG1 VAL A 121      12.876  16.746  -5.223  1.00  0.85           H  
ATOM   1733 2HG1 VAL A 121      11.761  16.998  -3.860  1.00  0.85           H  
ATOM   1734 3HG1 VAL A 121      13.520  17.008  -3.585  1.00  0.85           H  
ATOM   1735 1HG2 VAL A 121      14.145  14.554  -5.390  1.00  0.85           H  
ATOM   1736 2HG2 VAL A 121      14.795  14.759  -3.745  1.00  0.85           H  
ATOM   1737 3HG2 VAL A 121      13.885  13.291  -4.166  1.00  0.85           H  
ATOM   1738  N   GLY A 122      10.028  15.017  -2.565  1.00  0.82           N  
ATOM   1739  CA  GLY A 122       8.775  15.731  -2.373  1.00  0.82           C  
ATOM   1740  C   GLY A 122       7.600  14.969  -1.775  1.00  0.82           C  
ATOM   1741  O   GLY A 122       7.752  14.108  -0.908  1.00  0.82           O  
ATOM   1742  H   GLY A 122      10.057  14.166  -3.141  1.00  0.82           H  
ATOM   1743 1HA  GLY A 122       8.958  16.618  -1.775  1.00  0.82           H  
ATOM   1744 2HA  GLY A 122       8.472  16.077  -3.349  1.00  0.82           H  
ATOM   1745  N   MET A 123       6.410  15.369  -2.233  1.00  0.78           N  
ATOM   1746  CA  MET A 123       5.106  14.827  -1.804  1.00  0.78           C  
ATOM   1747  C   MET A 123       4.539  13.827  -2.818  1.00  0.78           C  
ATOM   1748  O   MET A 123       4.870  13.896  -3.988  1.00  0.78           O  
ATOM   1749  CB  MET A 123       4.067  15.920  -1.658  1.00  0.78           C  
ATOM   1750  CG  MET A 123       4.404  17.072  -0.783  1.00  0.78           C  
ATOM   1751  SD  MET A 123       4.751  16.609   0.890  1.00  0.78           S  
ATOM   1752  CE  MET A 123       3.333  15.833   1.394  1.00  0.78           C  
ATOM   1753  H   MET A 123       6.445  16.129  -2.917  1.00  0.78           H  
ATOM   1754  HA  MET A 123       5.233  14.306  -0.855  1.00  0.78           H  
ATOM   1755 1HB  MET A 123       3.840  16.327  -2.647  1.00  0.78           H  
ATOM   1756 2HB  MET A 123       3.143  15.488  -1.283  1.00  0.78           H  
ATOM   1757 1HG  MET A 123       5.280  17.579  -1.192  1.00  0.78           H  
ATOM   1758 2HG  MET A 123       3.581  17.775  -0.783  1.00  0.78           H  
ATOM   1759 1HE  MET A 123       3.391  15.543   2.431  1.00  0.78           H  
ATOM   1760 2HE  MET A 123       2.511  16.444   1.238  1.00  0.78           H  
ATOM   1761 3HE  MET A 123       3.247  14.971   0.792  1.00  0.78           H  
ATOM   1762  N   ALA A 124       3.671  12.903  -2.389  1.00  0.74           N  
ATOM   1763  CA  ALA A 124       3.030  11.978  -3.337  1.00  0.74           C  
ATOM   1764  C   ALA A 124       1.818  12.610  -4.055  1.00  0.74           C  
ATOM   1765  O   ALA A 124       1.026  13.305  -3.423  1.00  0.74           O  
ATOM   1766  CB  ALA A 124       2.560  10.748  -2.562  1.00  0.74           C  
ATOM   1767  H   ALA A 124       3.402  12.839  -1.407  1.00  0.74           H  
ATOM   1768  HA  ALA A 124       3.765  11.701  -4.096  1.00  0.74           H  
ATOM   1769 1HB  ALA A 124       2.087  10.038  -3.221  1.00  0.74           H  
ATOM   1770 2HB  ALA A 124       3.413  10.279  -2.075  1.00  0.74           H  
ATOM   1771 3HB  ALA A 124       1.841  11.048  -1.815  1.00  0.74           H  
ATOM   1772  N   GLY A 125       1.598  12.323  -5.341  1.00  0.70           N  
ATOM   1773  CA  GLY A 125       0.364  12.782  -5.986  1.00  0.70           C  
ATOM   1774  C   GLY A 125      -0.653  11.665  -5.896  1.00  0.70           C  
ATOM   1775  O   GLY A 125      -0.451  10.728  -5.127  1.00  0.70           O  
ATOM   1776  H   GLY A 125       2.288  11.828  -5.909  1.00  0.70           H  
ATOM   1777 1HA  GLY A 125      -0.013  13.685  -5.506  1.00  0.70           H  
ATOM   1778 2HA  GLY A 125       0.551  13.020  -7.030  1.00  0.70           H  
ATOM   1779  N   VAL A 126      -1.735  11.753  -6.674  1.00  0.67           N  
ATOM   1780  CA  VAL A 126      -2.756  10.711  -6.676  1.00  0.67           C  
ATOM   1781  C   VAL A 126      -2.484   9.701  -7.813  1.00  0.67           C  
ATOM   1782  O   VAL A 126      -2.301   8.514  -7.572  1.00  0.67           O  
ATOM   1783  CB  VAL A 126      -4.152  11.332  -6.836  1.00  0.67           C  
ATOM   1784  CG1 VAL A 126      -5.231  10.217  -6.915  1.00  0.67           C  
ATOM   1785  CG2 VAL A 126      -4.456  12.253  -5.694  1.00  0.67           C  
ATOM   1786  H   VAL A 126      -1.872  12.589  -7.246  1.00  0.67           H  
ATOM   1787  HA  VAL A 126      -2.727  10.190  -5.721  1.00  0.67           H  
ATOM   1788  HB  VAL A 126      -4.162  11.907  -7.736  1.00  0.67           H  
ATOM   1789 1HG1 VAL A 126      -6.219  10.671  -7.046  1.00  0.67           H  
ATOM   1790 2HG1 VAL A 126      -5.022   9.562  -7.761  1.00  0.67           H  
ATOM   1791 3HG1 VAL A 126      -5.220   9.637  -5.998  1.00  0.67           H  
ATOM   1792 1HG2 VAL A 126      -5.432  12.692  -5.840  1.00  0.67           H  
ATOM   1793 2HG2 VAL A 126      -4.459  11.701  -4.786  1.00  0.67           H  
ATOM   1794 3HG2 VAL A 126      -3.706  13.045  -5.648  1.00  0.67           H  
ATOM   1795  N   ALA A 127      -2.412  10.145  -9.063  1.00  0.64           N  
ATOM   1796  CA  ALA A 127      -2.132   9.220 -10.165  1.00  0.64           C  
ATOM   1797  C   ALA A 127      -0.638   9.128 -10.379  1.00  0.64           C  
ATOM   1798  O   ALA A 127      -0.093   9.693 -11.325  1.00  0.64           O  
ATOM   1799  CB  ALA A 127      -2.813   9.622 -11.437  1.00  0.64           C  
ATOM   1800  H   ALA A 127      -2.516  11.132  -9.273  1.00  0.64           H  
ATOM   1801  HA  ALA A 127      -2.491   8.242  -9.882  1.00  0.64           H  
ATOM   1802 1HB  ALA A 127      -2.582   8.886 -12.190  1.00  0.64           H  
ATOM   1803 2HB  ALA A 127      -3.881   9.645 -11.293  1.00  0.64           H  
ATOM   1804 3HB  ALA A 127      -2.462  10.605 -11.751  1.00  0.64           H  
ATOM   1805  N   HIS A 128       0.017   8.386  -9.511  1.00  0.62           N  
ATOM   1806  CA  HIS A 128       1.480   8.337  -9.428  1.00  0.62           C  
ATOM   1807  C   HIS A 128       2.279   8.379 -10.740  1.00  0.62           C  
ATOM   1808  O   HIS A 128       3.258   9.131 -10.832  1.00  0.62           O  
ATOM   1809  CB  HIS A 128       1.903   7.039  -8.749  1.00  0.62           C  
ATOM   1810  CG  HIS A 128       3.364   6.884  -8.710  1.00  0.62           C  
ATOM   1811  ND1 HIS A 128       4.005   5.674  -8.536  1.00  0.62           N  
ATOM   1812  CD2 HIS A 128       4.312   7.802  -8.844  1.00  0.62           C  
ATOM   1813  CE1 HIS A 128       5.303   5.871  -8.544  1.00  0.62           C  
ATOM   1814  NE2 HIS A 128       5.531   7.181  -8.689  1.00  0.62           N  
ATOM   1815  H   HIS A 128      -0.555   7.935  -8.796  1.00  0.62           H  
ATOM   1816  HA  HIS A 128       1.817   9.178  -8.818  1.00  0.62           H  
ATOM   1817 1HB  HIS A 128       1.520   7.015  -7.727  1.00  0.62           H  
ATOM   1818 2HB  HIS A 128       1.475   6.192  -9.280  1.00  0.62           H  
ATOM   1819  HD1 HIS A 128       3.593   4.741  -8.460  1.00  0.62           H  
ATOM   1820  HD2 HIS A 128       4.228   8.866  -9.002  1.00  0.62           H  
ATOM   1821  HE1 HIS A 128       5.980   5.029  -8.417  1.00  0.62           H  
ATOM   1822  N   LYS A 129       1.931   7.527 -11.704  1.00  0.61           N  
ATOM   1823  CA  LYS A 129       2.707   7.423 -12.935  1.00  0.61           C  
ATOM   1824  C   LYS A 129       2.006   8.013 -14.153  1.00  0.61           C  
ATOM   1825  O   LYS A 129       2.429   7.777 -15.291  1.00  0.61           O  
ATOM   1826  CB  LYS A 129       3.065   5.968 -13.205  1.00  0.61           C  
ATOM   1827  CG  LYS A 129       3.914   5.318 -12.124  1.00  0.61           C  
ATOM   1828  CD  LYS A 129       4.269   3.866 -12.457  1.00  0.61           C  
ATOM   1829  CE  LYS A 129       5.341   3.785 -13.545  1.00  0.61           C  
ATOM   1830  NZ  LYS A 129       5.763   2.379 -13.829  1.00  0.61           N  
ATOM   1831  H   LYS A 129       1.117   6.929 -11.582  1.00  0.61           H  
ATOM   1832  HA  LYS A 129       3.635   7.979 -12.800  1.00  0.61           H  
ATOM   1833 1HB  LYS A 129       2.145   5.390 -13.283  1.00  0.61           H  
ATOM   1834 2HB  LYS A 129       3.589   5.885 -14.156  1.00  0.61           H  
ATOM   1835 1HG  LYS A 129       4.826   5.896 -11.967  1.00  0.61           H  
ATOM   1836 2HG  LYS A 129       3.349   5.320 -11.206  1.00  0.61           H  
ATOM   1837 1HD  LYS A 129       4.631   3.369 -11.554  1.00  0.61           H  
ATOM   1838 2HD  LYS A 129       3.380   3.341 -12.804  1.00  0.61           H  
ATOM   1839 1HE  LYS A 129       4.951   4.224 -14.464  1.00  0.61           H  
ATOM   1840 2HE  LYS A 129       6.211   4.353 -13.220  1.00  0.61           H  
ATOM   1841 1HZ  LYS A 129       6.466   2.382 -14.551  1.00  0.61           H  
ATOM   1842 2HZ  LYS A 129       6.135   1.956 -12.997  1.00  0.61           H  
ATOM   1843 3HZ  LYS A 129       4.959   1.824 -14.165  1.00  0.61           H  
ATOM   1844  N   ALA A 130       0.905   8.728 -13.936  1.00  0.59           N  
ATOM   1845  CA  ALA A 130       0.198   9.332 -15.057  1.00  0.59           C  
ATOM   1846  C   ALA A 130       1.075  10.357 -15.697  1.00  0.59           C  
ATOM   1847  O   ALA A 130       1.844  11.034 -15.017  1.00  0.59           O  
ATOM   1848  CB  ALA A 130      -1.083   9.999 -14.638  1.00  0.59           C  
ATOM   1849  H   ALA A 130       0.588   8.908 -12.982  1.00  0.59           H  
ATOM   1850  HA  ALA A 130      -0.022   8.556 -15.791  1.00  0.59           H  
ATOM   1851 1HB  ALA A 130      -1.561  10.435 -15.519  1.00  0.59           H  
ATOM   1852 2HB  ALA A 130      -1.729   9.258 -14.204  1.00  0.59           H  
ATOM   1853 3HB  ALA A 130      -0.869  10.781 -13.912  1.00  0.59           H  
ATOM   1854  N   LYS A 131       0.955  10.515 -16.996  1.00  0.58           N  
ATOM   1855  CA  LYS A 131       1.736  11.555 -17.614  1.00  0.58           C  
ATOM   1856  C   LYS A 131       0.863  12.789 -17.620  1.00  0.58           C  
ATOM   1857  O   LYS A 131      -0.365  12.673 -17.707  1.00  0.58           O  
ATOM   1858  CB  LYS A 131       2.234  11.120 -18.984  1.00  0.58           C  
ATOM   1859  CG  LYS A 131       3.044   9.830 -18.902  1.00  0.58           C  
ATOM   1860  CD  LYS A 131       4.262  10.033 -18.003  1.00  0.58           C  
ATOM   1861  CE  LYS A 131       5.126   8.781 -17.866  1.00  0.58           C  
ATOM   1862  NZ  LYS A 131       6.256   8.975 -16.869  1.00  0.58           N  
ATOM   1863  H   LYS A 131       0.294   9.952 -17.529  1.00  0.58           H  
ATOM   1864  HA  LYS A 131       2.608  11.764 -17.000  1.00  0.58           H  
ATOM   1865 1HB  LYS A 131       1.402  10.973 -19.650  1.00  0.58           H  
ATOM   1866 2HB  LYS A 131       2.870  11.890 -19.387  1.00  0.58           H  
ATOM   1867 1HG  LYS A 131       2.422   9.034 -18.481  1.00  0.58           H  
ATOM   1868 2HG  LYS A 131       3.369   9.537 -19.897  1.00  0.58           H  
ATOM   1869 1HD  LYS A 131       4.870  10.843 -18.408  1.00  0.58           H  
ATOM   1870 2HD  LYS A 131       3.920  10.321 -17.007  1.00  0.58           H  
ATOM   1871 1HE  LYS A 131       4.492   7.966 -17.515  1.00  0.58           H  
ATOM   1872 2HE  LYS A 131       5.546   8.515 -18.833  1.00  0.58           H  
ATOM   1873 1HZ  LYS A 131       6.783   8.127 -16.785  1.00  0.58           H  
ATOM   1874 2HZ  LYS A 131       6.902   9.728 -17.133  1.00  0.58           H  
ATOM   1875 3HZ  LYS A 131       5.862   9.225 -15.950  1.00  0.58           H  
ATOM   1876  N   VAL A 132       1.480  13.950 -17.498  1.00  0.57           N  
ATOM   1877  CA  VAL A 132       0.710  15.182 -17.482  1.00  0.57           C  
ATOM   1878  C   VAL A 132       1.070  16.139 -18.593  1.00  0.57           C  
ATOM   1879  O   VAL A 132       2.239  16.458 -18.823  1.00  0.57           O  
ATOM   1880  CB  VAL A 132       0.808  15.890 -16.112  1.00  0.57           C  
ATOM   1881  CG1 VAL A 132       0.059  17.215 -16.163  1.00  0.57           C  
ATOM   1882  CG2 VAL A 132       0.173  15.003 -15.023  1.00  0.57           C  
ATOM   1883  H   VAL A 132       2.498  13.956 -17.435  1.00  0.57           H  
ATOM   1884  HA  VAL A 132      -0.330  14.910 -17.610  1.00  0.57           H  
ATOM   1885  HB  VAL A 132       1.836  16.079 -15.869  1.00  0.57           H  
ATOM   1886 1HG1 VAL A 132       0.117  17.704 -15.197  1.00  0.57           H  
ATOM   1887 2HG1 VAL A 132       0.496  17.861 -16.921  1.00  0.57           H  
ATOM   1888 3HG1 VAL A 132      -0.979  17.018 -16.410  1.00  0.57           H  
ATOM   1889 1HG2 VAL A 132       0.234  15.508 -14.057  1.00  0.57           H  
ATOM   1890 2HG2 VAL A 132      -0.873  14.824 -15.272  1.00  0.57           H  
ATOM   1891 3HG2 VAL A 132       0.699  14.050 -14.966  1.00  0.57           H  
ATOM   1892  N   LEU A 133       0.036  16.581 -19.283  1.00  0.56           N  
ATOM   1893  CA  LEU A 133       0.170  17.503 -20.383  1.00  0.56           C  
ATOM   1894  C   LEU A 133      -0.218  18.909 -19.925  1.00  0.56           C  
ATOM   1895  O   LEU A 133      -1.405  19.184 -19.736  1.00  0.56           O  
ATOM   1896  CB  LEU A 133      -0.776  17.049 -21.504  1.00  0.56           C  
ATOM   1897  CG  LEU A 133      -0.830  17.868 -22.724  1.00  0.56           C  
ATOM   1898  CD1 LEU A 133       0.518  17.828 -23.384  1.00  0.56           C  
ATOM   1899  CD2 LEU A 133      -1.949  17.324 -23.623  1.00  0.56           C  
ATOM   1900  H   LEU A 133      -0.891  16.267 -18.996  1.00  0.56           H  
ATOM   1901  HA  LEU A 133       1.189  17.465 -20.743  1.00  0.56           H  
ATOM   1902 1HB  LEU A 133      -0.482  16.052 -21.810  1.00  0.56           H  
ATOM   1903 2HB  LEU A 133      -1.779  16.982 -21.109  1.00  0.56           H  
ATOM   1904  HG  LEU A 133      -1.040  18.911 -22.468  1.00  0.56           H  
ATOM   1905 1HD1 LEU A 133       0.503  18.424 -24.279  1.00  0.56           H  
ATOM   1906 2HD1 LEU A 133       1.273  18.218 -22.705  1.00  0.56           H  
ATOM   1907 3HD1 LEU A 133       0.769  16.801 -23.645  1.00  0.56           H  
ATOM   1908 1HD2 LEU A 133      -1.999  17.912 -24.517  1.00  0.56           H  
ATOM   1909 2HD2 LEU A 133      -1.738  16.283 -23.883  1.00  0.56           H  
ATOM   1910 3HD2 LEU A 133      -2.902  17.379 -23.102  1.00  0.56           H  
ATOM   1911  N   PRO A 134       0.715  19.832 -19.699  1.00  0.57           N  
ATOM   1912  CA  PRO A 134       0.365  21.157 -19.292  1.00  0.57           C  
ATOM   1913  C   PRO A 134      -0.262  21.845 -20.443  1.00  0.57           C  
ATOM   1914  O   PRO A 134       0.220  21.722 -21.568  1.00  0.57           O  
ATOM   1915  CB  PRO A 134       1.701  21.796 -18.982  1.00  0.57           C  
ATOM   1916  CG  PRO A 134       2.709  21.004 -19.803  1.00  0.57           C  
ATOM   1917  CD  PRO A 134       2.142  19.594 -19.886  1.00  0.57           C  
ATOM   1918  HA  PRO A 134      -0.306  21.132 -18.418  1.00  0.57           H  
ATOM   1919 1HB  PRO A 134       1.665  22.848 -19.289  1.00  0.57           H  
ATOM   1920 2HB  PRO A 134       1.900  21.827 -17.970  1.00  0.57           H  
ATOM   1921 1HG  PRO A 134       2.855  21.445 -20.790  1.00  0.57           H  
ATOM   1922 2HG  PRO A 134       3.690  21.027 -19.300  1.00  0.57           H  
ATOM   1923 1HD  PRO A 134       2.348  19.234 -20.886  1.00  0.57           H  
ATOM   1924 2HD  PRO A 134       2.553  18.944 -19.104  1.00  0.57           H  
ATOM   1925  N   VAL A 135      -1.259  22.631 -20.179  1.00  0.58           N  
ATOM   1926  CA  VAL A 135      -1.769  23.470 -21.214  1.00  0.58           C  
ATOM   1927  C   VAL A 135      -1.901  24.818 -20.533  1.00  0.58           C  
ATOM   1928  O   VAL A 135      -2.539  24.928 -19.481  1.00  0.58           O  
ATOM   1929  CB  VAL A 135      -3.085  22.917 -21.748  1.00  0.58           C  
ATOM   1930  CG1 VAL A 135      -3.539  23.745 -22.828  1.00  0.58           C  
ATOM   1931  CG2 VAL A 135      -2.929  21.450 -22.202  1.00  0.58           C  
ATOM   1932  H   VAL A 135      -1.685  22.651 -19.254  1.00  0.58           H  
ATOM   1933  HA  VAL A 135      -1.050  23.549 -22.030  1.00  0.58           H  
ATOM   1934  HB  VAL A 135      -3.821  22.964 -20.976  1.00  0.58           H  
ATOM   1935 1HG1 VAL A 135      -4.461  23.338 -23.206  1.00  0.58           H  
ATOM   1936 2HG1 VAL A 135      -3.674  24.773 -22.489  1.00  0.58           H  
ATOM   1937 3HG1 VAL A 135      -2.785  23.704 -23.590  1.00  0.58           H  
ATOM   1938 1HG2 VAL A 135      -3.872  21.095 -22.570  1.00  0.58           H  
ATOM   1939 2HG2 VAL A 135      -2.188  21.396 -22.990  1.00  0.58           H  
ATOM   1940 3HG2 VAL A 135      -2.621  20.827 -21.369  1.00  0.58           H  
ATOM   1941  N   ARG A 136      -1.245  25.836 -21.054  1.00  0.60           N  
ATOM   1942  CA  ARG A 136      -1.327  27.081 -20.319  1.00  0.60           C  
ATOM   1943  C   ARG A 136      -2.402  27.982 -20.874  1.00  0.60           C  
ATOM   1944  O   ARG A 136      -2.431  28.301 -22.066  1.00  0.60           O  
ATOM   1945  CB  ARG A 136       0.008  27.787 -20.227  1.00  0.60           C  
ATOM   1946  CG  ARG A 136      -0.091  29.039 -19.493  1.00  0.60           C  
ATOM   1947  CD  ARG A 136       1.189  29.703 -19.263  1.00  0.60           C  
ATOM   1948  NE  ARG A 136       0.956  30.906 -18.524  1.00  0.60           N  
ATOM   1949  CZ  ARG A 136       1.863  31.786 -18.140  1.00  0.60           C  
ATOM   1950  NH1 ARG A 136       3.147  31.617 -18.370  1.00  0.60           N  
ATOM   1951  NH2 ARG A 136       1.409  32.837 -17.514  1.00  0.60           N  
ATOM   1952  H   ARG A 136      -0.747  25.739 -21.939  1.00  0.60           H  
ATOM   1953  HA  ARG A 136      -1.597  26.856 -19.288  1.00  0.60           H  
ATOM   1954 1HB  ARG A 136       0.732  27.154 -19.713  1.00  0.60           H  
ATOM   1955 2HB  ARG A 136       0.400  28.005 -21.208  1.00  0.60           H  
ATOM   1956 1HG  ARG A 136      -0.698  29.699 -20.084  1.00  0.60           H  
ATOM   1957 2HG  ARG A 136      -0.579  28.873 -18.538  1.00  0.60           H  
ATOM   1958 1HD  ARG A 136       1.860  29.063 -18.689  1.00  0.60           H  
ATOM   1959 2HD  ARG A 136       1.651  29.967 -20.217  1.00  0.60           H  
ATOM   1960  HE  ARG A 136      -0.017  31.132 -18.274  1.00  0.60           H  
ATOM   1961 1HH1 ARG A 136       3.491  30.743 -18.808  1.00  0.60           H  
ATOM   1962 2HH1 ARG A 136       3.790  32.338 -18.080  1.00  0.60           H  
ATOM   1963 1HH2 ARG A 136       0.387  32.881 -17.362  1.00  0.60           H  
ATOM   1964 2HH2 ARG A 136       2.035  33.558 -17.180  1.00  0.60           H  
ATOM   1965  N   VAL A 137      -3.325  28.357 -20.002  1.00  0.64           N  
ATOM   1966  CA  VAL A 137      -4.418  29.221 -20.398  1.00  0.64           C  
ATOM   1967  C   VAL A 137      -4.524  30.464 -19.520  1.00  0.64           C  
ATOM   1968  O   VAL A 137      -5.233  31.407 -19.879  1.00  0.64           O  
ATOM   1969  CB  VAL A 137      -5.736  28.440 -20.369  1.00  0.64           C  
ATOM   1970  CG1 VAL A 137      -5.707  27.310 -21.335  1.00  0.64           C  
ATOM   1971  CG2 VAL A 137      -5.953  27.905 -19.039  1.00  0.64           C  
ATOM   1972  H   VAL A 137      -3.252  28.042 -19.036  1.00  0.64           H  
ATOM   1973  HA  VAL A 137      -4.242  29.548 -21.424  1.00  0.64           H  
ATOM   1974  HB  VAL A 137      -6.554  29.103 -20.649  1.00  0.64           H  
ATOM   1975 1HG1 VAL A 137      -6.658  26.787 -21.285  1.00  0.64           H  
ATOM   1976 2HG1 VAL A 137      -5.551  27.709 -22.333  1.00  0.64           H  
ATOM   1977 3HG1 VAL A 137      -4.905  26.618 -21.083  1.00  0.64           H  
ATOM   1978 1HG2 VAL A 137      -6.885  27.349 -19.018  1.00  0.64           H  
ATOM   1979 2HG2 VAL A 137      -5.130  27.250 -18.783  1.00  0.64           H  
ATOM   1980 3HG2 VAL A 137      -5.996  28.725 -18.354  1.00  0.64           H  
ATOM   1981  N   LEU A 138      -3.833  30.477 -18.374  1.00  0.69           N  
ATOM   1982  CA  LEU A 138      -3.935  31.645 -17.504  1.00  0.69           C  
ATOM   1983  C   LEU A 138      -2.678  32.510 -17.455  1.00  0.69           C  
ATOM   1984  O   LEU A 138      -1.543  32.008 -17.453  1.00  0.69           O  
ATOM   1985  CB  LEU A 138      -4.235  31.241 -16.079  1.00  0.69           C  
ATOM   1986  CG  LEU A 138      -5.432  30.428 -15.846  1.00  0.69           C  
ATOM   1987  CD1 LEU A 138      -5.485  30.145 -14.371  1.00  0.69           C  
ATOM   1988  CD2 LEU A 138      -6.672  31.151 -16.370  1.00  0.69           C  
ATOM   1989  H   LEU A 138      -3.286  29.667 -18.092  1.00  0.69           H  
ATOM   1990  HA  LEU A 138      -4.752  32.262 -17.865  1.00  0.69           H  
ATOM   1991 1HB  LEU A 138      -3.405  30.688 -15.705  1.00  0.69           H  
ATOM   1992 2HB  LEU A 138      -4.327  32.152 -15.483  1.00  0.69           H  
ATOM   1993  HG  LEU A 138      -5.326  29.488 -16.349  1.00  0.69           H  
ATOM   1994 1HD1 LEU A 138      -6.315  29.541 -14.130  1.00  0.69           H  
ATOM   1995 2HD1 LEU A 138      -4.581  29.626 -14.077  1.00  0.69           H  
ATOM   1996 3HD1 LEU A 138      -5.559  31.084 -13.827  1.00  0.69           H  
ATOM   1997 1HD2 LEU A 138      -7.555  30.565 -16.201  1.00  0.69           H  
ATOM   1998 2HD2 LEU A 138      -6.777  32.081 -15.857  1.00  0.69           H  
ATOM   1999 3HD2 LEU A 138      -6.567  31.335 -17.439  1.00  0.69           H  
ATOM   2000  N   GLY A 139      -2.905  33.813 -17.374  1.00  0.75           N  
ATOM   2001  CA  GLY A 139      -1.877  34.820 -17.211  1.00  0.75           C  
ATOM   2002  C   GLY A 139      -2.046  35.500 -15.860  1.00  0.75           C  
ATOM   2003  O   GLY A 139      -2.825  35.040 -15.016  1.00  0.75           O  
ATOM   2004  H   GLY A 139      -3.866  34.127 -17.424  1.00  0.75           H  
ATOM   2005 1HA  GLY A 139      -0.890  34.377 -17.288  1.00  0.75           H  
ATOM   2006 2HA  GLY A 139      -1.970  35.551 -18.010  1.00  0.75           H  
ATOM   2007  N   LYS A 140      -1.374  36.635 -15.673  1.00  0.82           N  
ATOM   2008  CA  LYS A 140      -1.442  37.358 -14.395  1.00  0.82           C  
ATOM   2009  C   LYS A 140      -2.867  37.860 -14.098  1.00  0.82           C  
ATOM   2010  O   LYS A 140      -3.221  38.116 -12.947  1.00  0.82           O  
ATOM   2011  CB  LYS A 140      -0.473  38.528 -14.396  1.00  0.82           C  
ATOM   2012  CG  LYS A 140      -0.896  39.621 -15.282  1.00  0.82           C  
ATOM   2013  CD  LYS A 140       0.093  40.726 -15.351  1.00  0.82           C  
ATOM   2014  CE  LYS A 140      -0.443  41.829 -16.226  1.00  0.82           C  
ATOM   2015  NZ  LYS A 140       0.533  42.899 -16.417  1.00  0.82           N  
ATOM   2016  H   LYS A 140      -0.769  36.959 -16.430  1.00  0.82           H  
ATOM   2017  HA  LYS A 140      -1.158  36.675 -13.595  1.00  0.82           H  
ATOM   2018 1HB  LYS A 140      -0.369  38.916 -13.388  1.00  0.82           H  
ATOM   2019 2HB  LYS A 140       0.515  38.189 -14.712  1.00  0.82           H  
ATOM   2020 1HG  LYS A 140      -1.106  39.234 -16.260  1.00  0.82           H  
ATOM   2021 2HG  LYS A 140      -1.794  40.030 -14.883  1.00  0.82           H  
ATOM   2022 1HD  LYS A 140       0.283  41.115 -14.348  1.00  0.82           H  
ATOM   2023 2HD  LYS A 140       1.032  40.359 -15.769  1.00  0.82           H  
ATOM   2024 1HE  LYS A 140      -0.716  41.414 -17.179  1.00  0.82           H  
ATOM   2025 2HE  LYS A 140      -1.336  42.249 -15.765  1.00  0.82           H  
ATOM   2026 1HZ  LYS A 140       0.129  43.621 -17.002  1.00  0.82           H  
ATOM   2027 2HZ  LYS A 140       0.762  43.325 -15.515  1.00  0.82           H  
ATOM   2028 3HZ  LYS A 140       1.373  42.545 -16.849  1.00  0.82           H  
ATOM   2029  N   CYS A 141      -3.679  37.985 -15.154  1.00  0.88           N  
ATOM   2030  CA  CYS A 141      -5.051  38.459 -15.062  1.00  0.88           C  
ATOM   2031  C   CYS A 141      -6.024  37.328 -15.370  1.00  0.88           C  
ATOM   2032  O   CYS A 141      -7.159  37.575 -15.780  1.00  0.88           O  
ATOM   2033  CB  CYS A 141      -5.330  39.578 -16.074  1.00  0.88           C  
ATOM   2034  SG  CYS A 141      -4.342  41.120 -15.914  1.00  0.88           S  
ATOM   2035  H   CYS A 141      -3.318  37.736 -16.059  1.00  0.88           H  
ATOM   2036  HA  CYS A 141      -5.245  38.805 -14.049  1.00  0.88           H  
ATOM   2037 1HB  CYS A 141      -5.173  39.185 -17.075  1.00  0.88           H  
ATOM   2038 2HB  CYS A 141      -6.382  39.856 -16.006  1.00  0.88           H  
ATOM   2039  N   GLY A 142      -5.599  36.085 -15.163  1.00  0.91           N  
ATOM   2040  CA  GLY A 142      -6.448  34.938 -15.456  1.00  0.91           C  
ATOM   2041  C   GLY A 142      -6.561  34.708 -16.963  1.00  0.91           C  
ATOM   2042  O   GLY A 142      -5.549  34.583 -17.649  1.00  0.91           O  
ATOM   2043  H   GLY A 142      -4.650  35.917 -14.829  1.00  0.91           H  
ATOM   2044 1HA  GLY A 142      -6.026  34.058 -14.975  1.00  0.91           H  
ATOM   2045 2HA  GLY A 142      -7.438  35.097 -15.031  1.00  0.91           H  
ATOM   2046  N   GLY A 143      -7.762  34.636 -17.511  1.00  0.91           N  
ATOM   2047  CA  GLY A 143      -7.820  34.364 -18.946  1.00  0.91           C  
ATOM   2048  C   GLY A 143      -9.213  34.467 -19.528  1.00  0.91           C  
ATOM   2049  O   GLY A 143     -10.135  34.966 -18.883  1.00  0.91           O  
ATOM   2050  H   GLY A 143      -8.602  34.762 -16.963  1.00  0.91           H  
ATOM   2051 1HA  GLY A 143      -7.163  35.062 -19.466  1.00  0.91           H  
ATOM   2052 2HA  GLY A 143      -7.422  33.366 -19.136  1.00  0.91           H  
ATOM   2053  N   TYR A 144      -9.356  34.008 -20.766  1.00  0.89           N  
ATOM   2054  CA  TYR A 144     -10.612  34.146 -21.480  1.00  0.89           C  
ATOM   2055  C   TYR A 144     -11.170  32.806 -21.927  1.00  0.89           C  
ATOM   2056  O   TYR A 144     -10.424  31.867 -22.227  1.00  0.89           O  
ATOM   2057  CB  TYR A 144     -10.406  35.047 -22.699  1.00  0.89           C  
ATOM   2058  CG  TYR A 144      -9.918  36.431 -22.339  1.00  0.89           C  
ATOM   2059  CD1 TYR A 144      -8.550  36.666 -22.237  1.00  0.89           C  
ATOM   2060  CD2 TYR A 144     -10.818  37.454 -22.096  1.00  0.89           C  
ATOM   2061  CE1 TYR A 144      -8.087  37.923 -21.898  1.00  0.89           C  
ATOM   2062  CE2 TYR A 144     -10.355  38.711 -21.756  1.00  0.89           C  
ATOM   2063  CZ  TYR A 144      -8.996  38.947 -21.658  1.00  0.89           C  
ATOM   2064  OH  TYR A 144      -8.538  40.202 -21.322  1.00  0.89           O  
ATOM   2065  H   TYR A 144      -8.563  33.584 -21.228  1.00  0.89           H  
ATOM   2066  HA  TYR A 144     -11.345  34.606 -20.816  1.00  0.89           H  
ATOM   2067 1HB  TYR A 144      -9.674  34.591 -23.373  1.00  0.89           H  
ATOM   2068 2HB  TYR A 144     -11.342  35.145 -23.247  1.00  0.89           H  
ATOM   2069  HD1 TYR A 144      -7.842  35.856 -22.426  1.00  0.89           H  
ATOM   2070  HD2 TYR A 144     -11.889  37.268 -22.171  1.00  0.89           H  
ATOM   2071  HE1 TYR A 144      -7.014  38.108 -21.821  1.00  0.89           H  
ATOM   2072  HE2 TYR A 144     -11.062  39.518 -21.565  1.00  0.89           H  
ATOM   2073  HH  TYR A 144      -7.577  40.212 -21.353  1.00  0.89           H  
ATOM   2074  N   LEU A 145     -12.491  32.749 -22.023  1.00  0.84           N  
ATOM   2075  CA  LEU A 145     -13.215  31.567 -22.465  1.00  0.84           C  
ATOM   2076  C   LEU A 145     -12.686  30.998 -23.772  1.00  0.84           C  
ATOM   2077  O   LEU A 145     -12.516  29.791 -23.885  1.00  0.84           O  
ATOM   2078  CB  LEU A 145     -14.702  31.888 -22.579  1.00  0.84           C  
ATOM   2079  CG  LEU A 145     -15.637  30.726 -22.907  1.00  0.84           C  
ATOM   2080  CD1 LEU A 145     -17.004  31.050 -22.304  1.00  0.84           C  
ATOM   2081  CD2 LEU A 145     -15.713  30.537 -24.448  1.00  0.84           C  
ATOM   2082  H   LEU A 145     -13.026  33.569 -21.762  1.00  0.84           H  
ATOM   2083  HA  LEU A 145     -13.092  30.797 -21.696  1.00  0.84           H  
ATOM   2084 1HB  LEU A 145     -15.038  32.324 -21.640  1.00  0.84           H  
ATOM   2085 2HB  LEU A 145     -14.830  32.633 -23.365  1.00  0.84           H  
ATOM   2086  HG  LEU A 145     -15.269  29.812 -22.448  1.00  0.84           H  
ATOM   2087 1HD1 LEU A 145     -17.704  30.266 -22.486  1.00  0.84           H  
ATOM   2088 2HD1 LEU A 145     -16.884  31.171 -21.237  1.00  0.84           H  
ATOM   2089 3HD1 LEU A 145     -17.378  31.976 -22.741  1.00  0.84           H  
ATOM   2090 1HD2 LEU A 145     -16.370  29.739 -24.709  1.00  0.84           H  
ATOM   2091 2HD2 LEU A 145     -16.080  31.457 -24.906  1.00  0.84           H  
ATOM   2092 3HD2 LEU A 145     -14.723  30.308 -24.834  1.00  0.84           H  
ATOM   2093  N   SER A 146     -12.443  31.857 -24.773  1.00  0.79           N  
ATOM   2094  CA  SER A 146     -11.972  31.357 -26.064  1.00  0.79           C  
ATOM   2095  C   SER A 146     -10.621  30.655 -25.951  1.00  0.79           C  
ATOM   2096  O   SER A 146     -10.411  29.597 -26.545  1.00  0.79           O  
ATOM   2097  CB  SER A 146     -11.846  32.492 -27.060  1.00  0.79           C  
ATOM   2098  OG  SER A 146     -13.098  33.045 -27.369  1.00  0.79           O  
ATOM   2099  H   SER A 146     -12.590  32.844 -24.634  1.00  0.79           H  
ATOM   2100  HA  SER A 146     -12.701  30.639 -26.440  1.00  0.79           H  
ATOM   2101 1HB  SER A 146     -11.194  33.264 -26.648  1.00  0.79           H  
ATOM   2102 2HB  SER A 146     -11.373  32.121 -27.970  1.00  0.79           H  
ATOM   2103  HG  SER A 146     -12.933  33.719 -28.037  1.00  0.79           H  
ATOM   2104  N   ASP A 147      -9.697  31.214 -25.163  1.00  0.73           N  
ATOM   2105  CA  ASP A 147      -8.385  30.583 -25.046  1.00  0.73           C  
ATOM   2106  C   ASP A 147      -8.529  29.230 -24.360  1.00  0.73           C  
ATOM   2107  O   ASP A 147      -7.879  28.250 -24.746  1.00  0.73           O  
ATOM   2108  CB  ASP A 147      -7.384  31.486 -24.306  1.00  0.73           C  
ATOM   2109  CG  ASP A 147      -6.929  32.740 -25.174  1.00  0.73           C  
ATOM   2110  OD1 ASP A 147      -7.231  32.749 -26.343  1.00  0.73           O  
ATOM   2111  OD2 ASP A 147      -6.272  33.657 -24.656  1.00  0.73           O  
ATOM   2112  H   ASP A 147      -9.908  32.059 -24.651  1.00  0.73           H  
ATOM   2113  HA  ASP A 147      -7.995  30.407 -26.049  1.00  0.73           H  
ATOM   2114 1HB  ASP A 147      -7.841  31.841 -23.380  1.00  0.73           H  
ATOM   2115 2HB  ASP A 147      -6.500  30.904 -24.034  1.00  0.73           H  
ATOM   2116  N   ILE A 148      -9.438  29.161 -23.384  1.00  0.68           N  
ATOM   2117  CA  ILE A 148      -9.668  27.914 -22.680  1.00  0.68           C  
ATOM   2118  C   ILE A 148     -10.328  26.910 -23.633  1.00  0.68           C  
ATOM   2119  O   ILE A 148      -9.948  25.745 -23.664  1.00  0.68           O  
ATOM   2120  CB  ILE A 148     -10.506  28.107 -21.407  1.00  0.68           C  
ATOM   2121  CG1 ILE A 148      -9.710  28.972 -20.404  1.00  0.68           C  
ATOM   2122  CG2 ILE A 148     -10.692  26.723 -20.780  1.00  0.68           C  
ATOM   2123  CD1 ILE A 148     -10.515  29.479 -19.242  1.00  0.68           C  
ATOM   2124  H   ILE A 148      -9.947  30.004 -23.106  1.00  0.68           H  
ATOM   2125  HA  ILE A 148      -8.706  27.510 -22.375  1.00  0.68           H  
ATOM   2126  HB  ILE A 148     -11.464  28.583 -21.633  1.00  0.68           H  
ATOM   2127 1HG1 ILE A 148      -8.888  28.380 -20.015  1.00  0.68           H  
ATOM   2128 2HG1 ILE A 148      -9.298  29.832 -20.938  1.00  0.68           H  
ATOM   2129 1HG2 ILE A 148     -11.252  26.815 -19.860  1.00  0.68           H  
ATOM   2130 2HG2 ILE A 148     -11.217  26.075 -21.470  1.00  0.68           H  
ATOM   2131 3HG2 ILE A 148      -9.715  26.294 -20.565  1.00  0.68           H  
ATOM   2132 1HD1 ILE A 148      -9.874  30.080 -18.593  1.00  0.68           H  
ATOM   2133 2HD1 ILE A 148     -11.334  30.098 -19.617  1.00  0.68           H  
ATOM   2134 3HD1 ILE A 148     -10.919  28.639 -18.680  1.00  0.68           H  
ATOM   2135  N   ALA A 149     -11.321  27.352 -24.412  1.00  0.64           N  
ATOM   2136  CA  ALA A 149     -12.012  26.467 -25.347  1.00  0.64           C  
ATOM   2137  C   ALA A 149     -11.021  25.838 -26.335  1.00  0.64           C  
ATOM   2138  O   ALA A 149     -11.100  24.635 -26.639  1.00  0.64           O  
ATOM   2139  CB  ALA A 149     -13.085  27.250 -26.090  1.00  0.64           C  
ATOM   2140  H   ALA A 149     -11.611  28.322 -24.346  1.00  0.64           H  
ATOM   2141  HA  ALA A 149     -12.482  25.673 -24.785  1.00  0.64           H  
ATOM   2142 1HB  ALA A 149     -13.617  26.615 -26.773  1.00  0.64           H  
ATOM   2143 2HB  ALA A 149     -13.785  27.679 -25.374  1.00  0.64           H  
ATOM   2144 3HB  ALA A 149     -12.611  28.054 -26.651  1.00  0.64           H  
ATOM   2145  N   ASP A 150     -10.047  26.628 -26.806  1.00  0.61           N  
ATOM   2146  CA  ASP A 150      -9.037  26.080 -27.703  1.00  0.61           C  
ATOM   2147  C   ASP A 150      -8.159  25.072 -26.980  1.00  0.61           C  
ATOM   2148  O   ASP A 150      -7.844  24.009 -27.517  1.00  0.61           O  
ATOM   2149  CB  ASP A 150      -8.165  27.182 -28.295  1.00  0.61           C  
ATOM   2150  CG  ASP A 150      -8.858  28.004 -29.383  1.00  0.61           C  
ATOM   2151  OD1 ASP A 150      -9.899  27.601 -29.848  1.00  0.61           O  
ATOM   2152  OD2 ASP A 150      -8.303  29.008 -29.778  1.00  0.61           O  
ATOM   2153  H   ASP A 150     -10.027  27.620 -26.555  1.00  0.61           H  
ATOM   2154  HA  ASP A 150      -9.543  25.567 -28.520  1.00  0.61           H  
ATOM   2155 1HB  ASP A 150      -7.860  27.861 -27.490  1.00  0.61           H  
ATOM   2156 2HB  ASP A 150      -7.267  26.744 -28.702  1.00  0.61           H  
ATOM   2157  N   ALA A 151      -7.811  25.381 -25.735  1.00  0.58           N  
ATOM   2158  CA  ALA A 151      -6.997  24.501 -24.916  1.00  0.58           C  
ATOM   2159  C   ALA A 151      -7.664  23.159 -24.667  1.00  0.58           C  
ATOM   2160  O   ALA A 151      -7.006  22.118 -24.681  1.00  0.58           O  
ATOM   2161  CB  ALA A 151      -6.736  25.178 -23.614  1.00  0.58           C  
ATOM   2162  H   ALA A 151      -8.086  26.285 -25.346  1.00  0.58           H  
ATOM   2163  HA  ALA A 151      -6.058  24.324 -25.433  1.00  0.58           H  
ATOM   2164 1HB  ALA A 151      -6.136  24.592 -22.997  1.00  0.58           H  
ATOM   2165 2HB  ALA A 151      -6.240  26.116 -23.829  1.00  0.58           H  
ATOM   2166 3HB  ALA A 151      -7.659  25.364 -23.107  1.00  0.58           H  
ATOM   2167  N   ILE A 152      -8.985  23.169 -24.468  1.00  0.56           N  
ATOM   2168  CA  ILE A 152      -9.736  21.938 -24.230  1.00  0.56           C  
ATOM   2169  C   ILE A 152      -9.691  21.098 -25.490  1.00  0.56           C  
ATOM   2170  O   ILE A 152      -9.380  19.900 -25.455  1.00  0.56           O  
ATOM   2171  CB  ILE A 152     -11.210  22.238 -23.914  1.00  0.56           C  
ATOM   2172  CG1 ILE A 152     -11.378  22.956 -22.620  1.00  0.56           C  
ATOM   2173  CG2 ILE A 152     -12.035  20.967 -23.892  1.00  0.56           C  
ATOM   2174  CD1 ILE A 152     -12.775  23.499 -22.503  1.00  0.56           C  
ATOM   2175  H   ILE A 152      -9.467  24.069 -24.444  1.00  0.56           H  
ATOM   2176  HA  ILE A 152      -9.280  21.384 -23.414  1.00  0.56           H  
ATOM   2177  HB  ILE A 152     -11.599  22.891 -24.689  1.00  0.56           H  
ATOM   2178 1HG1 ILE A 152     -11.185  22.280 -21.790  1.00  0.56           H  
ATOM   2179 2HG1 ILE A 152     -10.678  23.768 -22.566  1.00  0.56           H  
ATOM   2180 1HG2 ILE A 152     -13.078  21.212 -23.704  1.00  0.56           H  
ATOM   2181 2HG2 ILE A 152     -11.946  20.486 -24.858  1.00  0.56           H  
ATOM   2182 3HG2 ILE A 152     -11.674  20.302 -23.111  1.00  0.56           H  
ATOM   2183 1HD1 ILE A 152     -12.908  24.032 -21.593  1.00  0.56           H  
ATOM   2184 2HD1 ILE A 152     -12.974  24.163 -23.317  1.00  0.56           H  
ATOM   2185 3HD1 ILE A 152     -13.455  22.676 -22.544  1.00  0.56           H  
ATOM   2186  N   THR A 153      -9.959  21.753 -26.622  1.00  0.55           N  
ATOM   2187  CA  THR A 153      -9.970  21.079 -27.901  1.00  0.55           C  
ATOM   2188  C   THR A 153      -8.625  20.439 -28.188  1.00  0.55           C  
ATOM   2189  O   THR A 153      -8.553  19.243 -28.496  1.00  0.55           O  
ATOM   2190  CB  THR A 153     -10.297  22.080 -29.028  1.00  0.55           C  
ATOM   2191  OG1 THR A 153     -11.608  22.624 -28.817  1.00  0.55           O  
ATOM   2192  CG2 THR A 153     -10.206  21.418 -30.392  1.00  0.55           C  
ATOM   2193  H   THR A 153     -10.194  22.749 -26.588  1.00  0.55           H  
ATOM   2194  HA  THR A 153     -10.731  20.298 -27.879  1.00  0.55           H  
ATOM   2195  HB  THR A 153      -9.581  22.896 -28.997  1.00  0.55           H  
ATOM   2196  HG1 THR A 153     -11.576  23.211 -28.027  1.00  0.55           H  
ATOM   2197 1HG2 THR A 153     -10.426  22.153 -31.167  1.00  0.55           H  
ATOM   2198 2HG2 THR A 153      -9.196  21.039 -30.533  1.00  0.55           H  
ATOM   2199 3HG2 THR A 153     -10.917  20.600 -30.452  1.00  0.55           H  
ATOM   2200  N   TRP A 154      -7.556  21.212 -28.023  1.00  0.55           N  
ATOM   2201  CA  TRP A 154      -6.220  20.717 -28.280  1.00  0.55           C  
ATOM   2202  C   TRP A 154      -5.835  19.595 -27.331  1.00  0.55           C  
ATOM   2203  O   TRP A 154      -5.306  18.565 -27.751  1.00  0.55           O  
ATOM   2204  CB  TRP A 154      -5.215  21.828 -28.161  1.00  0.55           C  
ATOM   2205  CG  TRP A 154      -3.878  21.401 -28.551  1.00  0.55           C  
ATOM   2206  CD1 TRP A 154      -3.410  21.374 -29.820  1.00  0.55           C  
ATOM   2207  CD2 TRP A 154      -2.798  20.962 -27.711  1.00  0.55           C  
ATOM   2208  NE1 TRP A 154      -2.134  20.931 -29.840  1.00  0.55           N  
ATOM   2209  CE2 TRP A 154      -1.738  20.663 -28.555  1.00  0.55           C  
ATOM   2210  CE3 TRP A 154      -2.649  20.799 -26.326  1.00  0.55           C  
ATOM   2211  CZ2 TRP A 154      -0.559  20.185 -28.082  1.00  0.55           C  
ATOM   2212  CZ3 TRP A 154      -1.446  20.330 -25.851  1.00  0.55           C  
ATOM   2213  CH2 TRP A 154      -0.434  20.021 -26.707  1.00  0.55           C  
ATOM   2214  H   TRP A 154      -7.680  22.184 -27.743  1.00  0.55           H  
ATOM   2215  HA  TRP A 154      -6.191  20.330 -29.299  1.00  0.55           H  
ATOM   2216 1HB  TRP A 154      -5.513  22.656 -28.786  1.00  0.55           H  
ATOM   2217 2HB  TRP A 154      -5.195  22.183 -27.127  1.00  0.55           H  
ATOM   2218  HD1 TRP A 154      -3.978  21.663 -30.704  1.00  0.55           H  
ATOM   2219  HE1 TRP A 154      -1.581  20.836 -30.716  1.00  0.55           H  
ATOM   2220  HE3 TRP A 154      -3.468  21.036 -25.644  1.00  0.55           H  
ATOM   2221  HZ2 TRP A 154       0.270  19.941 -28.747  1.00  0.55           H  
ATOM   2222  HZ3 TRP A 154      -1.324  20.201 -24.778  1.00  0.55           H  
ATOM   2223  HH2 TRP A 154       0.504  19.641 -26.311  1.00  0.55           H  
ATOM   2224  N   ALA A 155      -6.106  19.776 -26.038  1.00  0.55           N  
ATOM   2225  CA  ALA A 155      -5.754  18.780 -25.039  1.00  0.55           C  
ATOM   2226  C   ALA A 155      -6.409  17.452 -25.357  1.00  0.55           C  
ATOM   2227  O   ALA A 155      -5.823  16.397 -25.134  1.00  0.55           O  
ATOM   2228  CB  ALA A 155      -6.184  19.241 -23.674  1.00  0.55           C  
ATOM   2229  H   ALA A 155      -6.547  20.635 -25.717  1.00  0.55           H  
ATOM   2230  HA  ALA A 155      -4.675  18.646 -25.052  1.00  0.55           H  
ATOM   2231 1HB  ALA A 155      -5.910  18.501 -22.952  1.00  0.55           H  
ATOM   2232 2HB  ALA A 155      -5.710  20.180 -23.443  1.00  0.55           H  
ATOM   2233 3HB  ALA A 155      -7.263  19.379 -23.666  1.00  0.55           H  
ATOM   2234  N   SER A 156      -7.610  17.492 -25.929  1.00  0.56           N  
ATOM   2235  CA  SER A 156      -8.342  16.285 -26.289  1.00  0.56           C  
ATOM   2236  C   SER A 156      -7.884  15.665 -27.620  1.00  0.56           C  
ATOM   2237  O   SER A 156      -8.409  14.624 -28.037  1.00  0.56           O  
ATOM   2238  CB  SER A 156      -9.807  16.578 -26.365  1.00  0.56           C  
ATOM   2239  OG  SER A 156     -10.130  17.403 -27.452  1.00  0.56           O  
ATOM   2240  H   SER A 156      -8.068  18.397 -26.072  1.00  0.56           H  
ATOM   2241  HA  SER A 156      -8.183  15.546 -25.500  1.00  0.56           H  
ATOM   2242 1HB  SER A 156     -10.358  15.641 -26.431  1.00  0.56           H  
ATOM   2243 2HB  SER A 156     -10.108  17.067 -25.449  1.00  0.56           H  
ATOM   2244  HG  SER A 156      -9.400  18.047 -27.535  1.00  0.56           H  
ATOM   2245  N   GLY A 157      -6.945  16.320 -28.311  1.00  0.59           N  
ATOM   2246  CA  GLY A 157      -6.439  15.853 -29.595  1.00  0.59           C  
ATOM   2247  C   GLY A 157      -7.162  16.426 -30.807  1.00  0.59           C  
ATOM   2248  O   GLY A 157      -6.995  15.920 -31.922  1.00  0.59           O  
ATOM   2249  H   GLY A 157      -6.533  17.165 -27.931  1.00  0.59           H  
ATOM   2250 1HA  GLY A 157      -5.387  16.111 -29.661  1.00  0.59           H  
ATOM   2251 2HA  GLY A 157      -6.493  14.769 -29.628  1.00  0.59           H  
ATOM   2252  N   GLY A 158      -7.969  17.463 -30.602  1.00  0.63           N  
ATOM   2253  CA  GLY A 158      -8.709  18.077 -31.688  1.00  0.63           C  
ATOM   2254  C   GLY A 158      -7.850  19.114 -32.392  1.00  0.63           C  
ATOM   2255  O   GLY A 158      -6.638  19.188 -32.166  1.00  0.63           O  
ATOM   2256  H   GLY A 158      -8.069  17.867 -29.675  1.00  0.63           H  
ATOM   2257 1HA  GLY A 158      -9.026  17.313 -32.397  1.00  0.63           H  
ATOM   2258 2HA  GLY A 158      -9.607  18.547 -31.292  1.00  0.63           H  
ATOM   2259  N   THR A 159      -8.472  19.926 -33.239  1.00  0.68           N  
ATOM   2260  CA  THR A 159      -7.717  20.909 -33.997  1.00  0.68           C  
ATOM   2261  C   THR A 159      -8.083  22.345 -33.656  1.00  0.68           C  
ATOM   2262  O   THR A 159      -9.255  22.715 -33.578  1.00  0.68           O  
ATOM   2263  CB  THR A 159      -7.875  20.671 -35.513  1.00  0.68           C  
ATOM   2264  OG1 THR A 159      -7.379  19.365 -35.837  1.00  0.68           O  
ATOM   2265  CG2 THR A 159      -7.098  21.724 -36.314  1.00  0.68           C  
ATOM   2266  H   THR A 159      -9.468  19.841 -33.377  1.00  0.68           H  
ATOM   2267  HA  THR A 159      -6.660  20.787 -33.760  1.00  0.68           H  
ATOM   2268  HB  THR A 159      -8.929  20.726 -35.783  1.00  0.68           H  
ATOM   2269  HG1 THR A 159      -6.518  19.237 -35.423  1.00  0.68           H  
ATOM   2270 1HG2 THR A 159      -7.220  21.531 -37.378  1.00  0.68           H  
ATOM   2271 2HG2 THR A 159      -7.478  22.719 -36.089  1.00  0.68           H  
ATOM   2272 3HG2 THR A 159      -6.040  21.676 -36.055  1.00  0.68           H  
ATOM   2273  N   VAL A 160      -7.042  23.133 -33.463  1.00  0.75           N  
ATOM   2274  CA  VAL A 160      -7.093  24.557 -33.191  1.00  0.75           C  
ATOM   2275  C   VAL A 160      -6.386  25.249 -34.340  1.00  0.75           C  
ATOM   2276  O   VAL A 160      -5.275  24.872 -34.696  1.00  0.75           O  
ATOM   2277  CB  VAL A 160      -6.410  24.860 -31.851  1.00  0.75           C  
ATOM   2278  CG1 VAL A 160      -6.352  26.364 -31.593  1.00  0.75           C  
ATOM   2279  CG2 VAL A 160      -7.177  24.172 -30.725  1.00  0.75           C  
ATOM   2280  H   VAL A 160      -6.128  22.707 -33.534  1.00  0.75           H  
ATOM   2281  HA  VAL A 160      -8.134  24.884 -33.152  1.00  0.75           H  
ATOM   2282  HB  VAL A 160      -5.407  24.486 -31.879  1.00  0.75           H  
ATOM   2283 1HG1 VAL A 160      -5.859  26.556 -30.647  1.00  0.75           H  
ATOM   2284 2HG1 VAL A 160      -5.797  26.840 -32.375  1.00  0.75           H  
ATOM   2285 3HG1 VAL A 160      -7.364  26.771 -31.562  1.00  0.75           H  
ATOM   2286 1HG2 VAL A 160      -6.691  24.381 -29.784  1.00  0.75           H  
ATOM   2287 2HG2 VAL A 160      -8.201  24.557 -30.692  1.00  0.75           H  
ATOM   2288 3HG2 VAL A 160      -7.203  23.095 -30.888  1.00  0.75           H  
ATOM   2289  N   ALA A 161      -7.002  26.275 -34.912  1.00  0.80           N  
ATOM   2290  CA  ALA A 161      -6.426  26.928 -36.089  1.00  0.80           C  
ATOM   2291  C   ALA A 161      -5.004  27.448 -35.869  1.00  0.80           C  
ATOM   2292  O   ALA A 161      -4.194  27.454 -36.795  1.00  0.80           O  
ATOM   2293  CB  ALA A 161      -7.311  28.086 -36.513  1.00  0.80           C  
ATOM   2294  H   ALA A 161      -7.902  26.572 -34.559  1.00  0.80           H  
ATOM   2295  HA  ALA A 161      -6.391  26.193 -36.893  1.00  0.80           H  
ATOM   2296 1HB  ALA A 161      -6.901  28.543 -37.413  1.00  0.80           H  
ATOM   2297 2HB  ALA A 161      -8.318  27.722 -36.718  1.00  0.80           H  
ATOM   2298 3HB  ALA A 161      -7.348  28.826 -35.717  1.00  0.80           H  
ATOM   2299  N   GLY A 162      -4.706  27.914 -34.664  1.00  0.83           N  
ATOM   2300  CA  GLY A 162      -3.385  28.456 -34.380  1.00  0.83           C  
ATOM   2301  C   GLY A 162      -2.369  27.464 -33.794  1.00  0.83           C  
ATOM   2302  O   GLY A 162      -1.267  27.886 -33.435  1.00  0.83           O  
ATOM   2303  H   GLY A 162      -5.404  27.883 -33.940  1.00  0.83           H  
ATOM   2304 1HA  GLY A 162      -2.976  28.881 -35.296  1.00  0.83           H  
ATOM   2305 2HA  GLY A 162      -3.498  29.287 -33.688  1.00  0.83           H  
ATOM   2306  N   VAL A 163      -2.735  26.181 -33.630  1.00  0.84           N  
ATOM   2307  CA  VAL A 163      -1.816  25.236 -32.979  1.00  0.84           C  
ATOM   2308  C   VAL A 163      -1.644  23.881 -33.721  1.00  0.84           C  
ATOM   2309  O   VAL A 163      -2.633  23.273 -34.125  1.00  0.84           O  
ATOM   2310  CB  VAL A 163      -2.278  24.972 -31.526  1.00  0.84           C  
ATOM   2311  CG1 VAL A 163      -1.412  24.010 -30.860  1.00  0.84           C  
ATOM   2312  CG2 VAL A 163      -2.245  26.241 -30.744  1.00  0.84           C  
ATOM   2313  H   VAL A 163      -3.639  25.852 -33.973  1.00  0.84           H  
ATOM   2314  HA  VAL A 163      -0.868  25.745 -32.888  1.00  0.84           H  
ATOM   2315  HB  VAL A 163      -3.265  24.560 -31.531  1.00  0.84           H  
ATOM   2316 1HG1 VAL A 163      -1.754  23.847 -29.839  1.00  0.84           H  
ATOM   2317 2HG1 VAL A 163      -1.425  23.090 -31.392  1.00  0.84           H  
ATOM   2318 3HG1 VAL A 163      -0.440  24.402 -30.850  1.00  0.84           H  
ATOM   2319 1HG2 VAL A 163      -2.548  26.050 -29.741  1.00  0.84           H  
ATOM   2320 2HG2 VAL A 163      -1.225  26.629 -30.742  1.00  0.84           H  
ATOM   2321 3HG2 VAL A 163      -2.908  26.955 -31.188  1.00  0.84           H  
ATOM   2322  N   PRO A 164      -0.405  23.373 -33.905  1.00  0.82           N  
ATOM   2323  CA  PRO A 164      -0.090  22.062 -34.463  1.00  0.82           C  
ATOM   2324  C   PRO A 164      -0.777  20.935 -33.698  1.00  0.82           C  
ATOM   2325  O   PRO A 164      -0.987  21.026 -32.487  1.00  0.82           O  
ATOM   2326  CB  PRO A 164       1.432  21.996 -34.327  1.00  0.82           C  
ATOM   2327  CG  PRO A 164       1.878  23.438 -34.358  1.00  0.82           C  
ATOM   2328  CD  PRO A 164       0.791  24.209 -33.660  1.00  0.82           C  
ATOM   2329  HA  PRO A 164      -0.390  22.044 -35.524  1.00  0.82           H  
ATOM   2330 1HB  PRO A 164       1.696  21.488 -33.382  1.00  0.82           H  
ATOM   2331 2HB  PRO A 164       1.858  21.396 -35.141  1.00  0.82           H  
ATOM   2332 1HG  PRO A 164       2.853  23.540 -33.866  1.00  0.82           H  
ATOM   2333 2HG  PRO A 164       2.018  23.762 -35.401  1.00  0.82           H  
ATOM   2334 1HD  PRO A 164       1.006  24.298 -32.607  1.00  0.82           H  
ATOM   2335 2HD  PRO A 164       0.712  25.184 -34.169  1.00  0.82           H  
ATOM   2336  N   ALA A 165      -1.117  19.862 -34.403  1.00  0.78           N  
ATOM   2337  CA  ALA A 165      -1.829  18.744 -33.788  1.00  0.78           C  
ATOM   2338  C   ALA A 165      -1.071  18.182 -32.596  1.00  0.78           C  
ATOM   2339  O   ALA A 165       0.158  18.097 -32.591  1.00  0.78           O  
ATOM   2340  CB  ALA A 165      -2.073  17.645 -34.802  1.00  0.78           C  
ATOM   2341  H   ALA A 165      -0.906  19.826 -35.391  1.00  0.78           H  
ATOM   2342  HA  ALA A 165      -2.790  19.116 -33.429  1.00  0.78           H  
ATOM   2343 1HB  ALA A 165      -2.631  16.836 -34.326  1.00  0.78           H  
ATOM   2344 2HB  ALA A 165      -2.646  18.040 -35.639  1.00  0.78           H  
ATOM   2345 3HB  ALA A 165      -1.118  17.264 -35.160  1.00  0.78           H  
ATOM   2346  N   ASN A 166      -1.842  17.777 -31.595  1.00  0.73           N  
ATOM   2347  CA  ASN A 166      -1.342  17.256 -30.336  1.00  0.73           C  
ATOM   2348  C   ASN A 166      -0.856  15.823 -30.441  1.00  0.73           C  
ATOM   2349  O   ASN A 166      -1.646  14.901 -30.622  1.00  0.73           O  
ATOM   2350  CB  ASN A 166      -2.440  17.318 -29.308  1.00  0.73           C  
ATOM   2351  CG  ASN A 166      -2.030  16.963 -27.918  1.00  0.73           C  
ATOM   2352  OD1 ASN A 166      -0.968  16.396 -27.593  1.00  0.73           O  
ATOM   2353  ND2 ASN A 166      -2.917  17.297 -27.047  1.00  0.73           N  
ATOM   2354  H   ASN A 166      -2.842  17.876 -31.699  1.00  0.73           H  
ATOM   2355  HA  ASN A 166      -0.500  17.871 -30.019  1.00  0.73           H  
ATOM   2356 1HB  ASN A 166      -2.917  18.286 -29.313  1.00  0.73           H  
ATOM   2357 2HB  ASN A 166      -3.196  16.610 -29.602  1.00  0.73           H  
ATOM   2358 1HD2 ASN A 166      -2.775  17.103 -26.081  1.00  0.73           H  
ATOM   2359 2HD2 ASN A 166      -3.764  17.763 -27.362  1.00  0.73           H  
ATOM   2360  N   ALA A 167       0.456  15.644 -30.357  1.00  0.69           N  
ATOM   2361  CA  ALA A 167       1.095  14.334 -30.450  1.00  0.69           C  
ATOM   2362  C   ALA A 167       0.669  13.382 -29.324  1.00  0.69           C  
ATOM   2363  O   ALA A 167       0.759  12.163 -29.474  1.00  0.69           O  
ATOM   2364  CB  ALA A 167       2.603  14.492 -30.425  1.00  0.69           C  
ATOM   2365  H   ALA A 167       1.040  16.458 -30.230  1.00  0.69           H  
ATOM   2366  HA  ALA A 167       0.797  13.886 -31.397  1.00  0.69           H  
ATOM   2367 1HB  ALA A 167       3.069  13.512 -30.530  1.00  0.69           H  
ATOM   2368 2HB  ALA A 167       2.915  15.134 -31.248  1.00  0.69           H  
ATOM   2369 3HB  ALA A 167       2.902  14.937 -29.480  1.00  0.69           H  
ATOM   2370  N   ASN A 168       0.277  13.936 -28.169  1.00  0.65           N  
ATOM   2371  CA  ASN A 168      -0.069  13.134 -26.992  1.00  0.65           C  
ATOM   2372  C   ASN A 168      -1.362  13.573 -26.286  1.00  0.65           C  
ATOM   2373  O   ASN A 168      -1.284  14.107 -25.180  1.00  0.65           O  
ATOM   2374  CB  ASN A 168       1.052  13.199 -25.973  1.00  0.65           C  
ATOM   2375  CG  ASN A 168       2.367  12.657 -26.462  1.00  0.65           C  
ATOM   2376  OD1 ASN A 168       2.573  11.440 -26.503  1.00  0.65           O  
ATOM   2377  ND2 ASN A 168       3.268  13.539 -26.826  1.00  0.65           N  
ATOM   2378  H   ASN A 168       0.160  14.944 -28.111  1.00  0.65           H  
ATOM   2379  HA  ASN A 168      -0.201  12.099 -27.308  1.00  0.65           H  
ATOM   2380 1HB  ASN A 168       1.195  14.237 -25.660  1.00  0.65           H  
ATOM   2381 2HB  ASN A 168       0.754  12.633 -25.092  1.00  0.65           H  
ATOM   2382 1HD2 ASN A 168       4.162  13.231 -27.154  1.00  0.65           H  
ATOM   2383 2HD2 ASN A 168       3.062  14.517 -26.768  1.00  0.65           H  
ATOM   2384  N   PRO A 169      -2.553  13.373 -26.877  1.00  0.61           N  
ATOM   2385  CA  PRO A 169      -3.837  13.807 -26.351  1.00  0.61           C  
ATOM   2386  C   PRO A 169      -4.128  13.224 -24.984  1.00  0.61           C  
ATOM   2387  O   PRO A 169      -3.740  12.093 -24.678  1.00  0.61           O  
ATOM   2388  CB  PRO A 169      -4.832  13.256 -27.368  1.00  0.61           C  
ATOM   2389  CG  PRO A 169      -4.029  13.088 -28.631  1.00  0.61           C  
ATOM   2390  CD  PRO A 169      -2.662  12.659 -28.161  1.00  0.61           C  
ATOM   2391  HA  PRO A 169      -3.880  14.902 -26.317  1.00  0.61           H  
ATOM   2392 1HB  PRO A 169      -5.254  12.311 -26.993  1.00  0.61           H  
ATOM   2393 2HB  PRO A 169      -5.661  13.942 -27.469  1.00  0.61           H  
ATOM   2394 1HG  PRO A 169      -4.504  12.358 -29.300  1.00  0.61           H  
ATOM   2395 2HG  PRO A 169      -3.981  14.041 -29.181  1.00  0.61           H  
ATOM   2396 1HD  PRO A 169      -2.612  11.572 -28.012  1.00  0.61           H  
ATOM   2397 2HD  PRO A 169      -1.966  12.999 -28.899  1.00  0.61           H  
ATOM   2398  N   ALA A 170      -4.833  13.999 -24.179  1.00  0.58           N  
ATOM   2399  CA  ALA A 170      -5.247  13.590 -22.856  1.00  0.58           C  
ATOM   2400  C   ALA A 170      -6.479  12.713 -22.899  1.00  0.58           C  
ATOM   2401  O   ALA A 170      -7.379  12.917 -23.721  1.00  0.58           O  
ATOM   2402  CB  ALA A 170      -5.512  14.809 -22.003  1.00  0.58           C  
ATOM   2403  H   ALA A 170      -5.112  14.914 -24.511  1.00  0.58           H  
ATOM   2404  HA  ALA A 170      -4.452  13.013 -22.414  1.00  0.58           H  
ATOM   2405 1HB  ALA A 170      -5.785  14.490 -21.009  1.00  0.58           H  
ATOM   2406 2HB  ALA A 170      -4.598  15.371 -21.974  1.00  0.58           H  
ATOM   2407 3HB  ALA A 170      -6.314  15.407 -22.437  1.00  0.58           H  
ATOM   2408  N   GLU A 171      -6.539  11.778 -21.961  1.00  0.57           N  
ATOM   2409  CA  GLU A 171      -7.713  10.951 -21.776  1.00  0.57           C  
ATOM   2410  C   GLU A 171      -8.612  11.637 -20.767  1.00  0.57           C  
ATOM   2411  O   GLU A 171      -9.829  11.429 -20.760  1.00  0.57           O  
ATOM   2412  CB  GLU A 171      -7.345   9.544 -21.324  1.00  0.57           C  
ATOM   2413  CG  GLU A 171      -6.527   8.761 -22.346  1.00  0.57           C  
ATOM   2414  CD  GLU A 171      -6.312   7.306 -21.988  1.00  0.57           C  
ATOM   2415  OE1 GLU A 171      -6.762   6.882 -20.952  1.00  0.57           O  
ATOM   2416  OE2 GLU A 171      -5.708   6.617 -22.773  1.00  0.57           O  
ATOM   2417  H   GLU A 171      -5.749  11.665 -21.332  1.00  0.57           H  
ATOM   2418  HA  GLU A 171      -8.252  10.877 -22.721  1.00  0.57           H  
ATOM   2419 1HB  GLU A 171      -6.778   9.617 -20.408  1.00  0.57           H  
ATOM   2420 2HB  GLU A 171      -8.252   8.981 -21.105  1.00  0.57           H  
ATOM   2421 1HG  GLU A 171      -7.032   8.815 -23.310  1.00  0.57           H  
ATOM   2422 2HG  GLU A 171      -5.555   9.246 -22.451  1.00  0.57           H  
ATOM   2423  N   VAL A 172      -7.988  12.436 -19.901  1.00  0.56           N  
ATOM   2424  CA  VAL A 172      -8.709  13.196 -18.894  1.00  0.56           C  
ATOM   2425  C   VAL A 172      -8.234  14.661 -18.916  1.00  0.56           C  
ATOM   2426  O   VAL A 172      -7.031  14.907 -18.945  1.00  0.56           O  
ATOM   2427  CB  VAL A 172      -8.470  12.614 -17.483  1.00  0.56           C  
ATOM   2428  CG1 VAL A 172      -9.258  13.409 -16.455  1.00  0.56           C  
ATOM   2429  CG2 VAL A 172      -8.833  11.115 -17.418  1.00  0.56           C  
ATOM   2430  H   VAL A 172      -6.971  12.501 -19.947  1.00  0.56           H  
ATOM   2431  HA  VAL A 172      -9.772  13.164 -19.119  1.00  0.56           H  
ATOM   2432  HB  VAL A 172      -7.428  12.727 -17.238  1.00  0.56           H  
ATOM   2433 1HG1 VAL A 172      -9.055  13.000 -15.476  1.00  0.56           H  
ATOM   2434 2HG1 VAL A 172      -8.964  14.457 -16.479  1.00  0.56           H  
ATOM   2435 3HG1 VAL A 172     -10.326  13.328 -16.672  1.00  0.56           H  
ATOM   2436 1HG2 VAL A 172      -8.633  10.744 -16.412  1.00  0.56           H  
ATOM   2437 2HG2 VAL A 172      -9.887  10.981 -17.650  1.00  0.56           H  
ATOM   2438 3HG2 VAL A 172      -8.230  10.552 -18.130  1.00  0.56           H  
ATOM   2439  N   ILE A 173      -9.163  15.607 -18.919  1.00  0.57           N  
ATOM   2440  CA  ILE A 173      -8.857  17.036 -18.846  1.00  0.57           C  
ATOM   2441  C   ILE A 173      -9.305  17.636 -17.533  1.00  0.57           C  
ATOM   2442  O   ILE A 173     -10.459  17.488 -17.132  1.00  0.57           O  
ATOM   2443  CB  ILE A 173      -9.492  17.835 -19.999  1.00  0.57           C  
ATOM   2444  CG1 ILE A 173      -8.894  17.444 -21.305  1.00  0.57           C  
ATOM   2445  CG2 ILE A 173      -9.371  19.315 -19.766  1.00  0.57           C  
ATOM   2446  CD1 ILE A 173      -9.638  18.008 -22.485  1.00  0.57           C  
ATOM   2447  H   ILE A 173     -10.132  15.316 -18.944  1.00  0.57           H  
ATOM   2448  HA  ILE A 173      -7.777  17.161 -18.910  1.00  0.57           H  
ATOM   2449  HB  ILE A 173     -10.545  17.578 -20.053  1.00  0.57           H  
ATOM   2450 1HG1 ILE A 173      -7.890  17.819 -21.353  1.00  0.57           H  
ATOM   2451 2HG1 ILE A 173      -8.848  16.380 -21.354  1.00  0.57           H  
ATOM   2452 1HG2 ILE A 173      -9.843  19.865 -20.582  1.00  0.57           H  
ATOM   2453 2HG2 ILE A 173      -9.851  19.582 -18.825  1.00  0.57           H  
ATOM   2454 3HG2 ILE A 173      -8.334  19.548 -19.721  1.00  0.57           H  
ATOM   2455 1HD1 ILE A 173      -9.145  17.704 -23.401  1.00  0.57           H  
ATOM   2456 2HD1 ILE A 173     -10.661  17.640 -22.484  1.00  0.57           H  
ATOM   2457 3HD1 ILE A 173      -9.644  19.093 -22.427  1.00  0.57           H  
ATOM   2458  N   ASN A 174      -8.378  18.306 -16.868  1.00  0.60           N  
ATOM   2459  CA  ASN A 174      -8.613  18.957 -15.595  1.00  0.60           C  
ATOM   2460  C   ASN A 174      -8.656  20.482 -15.672  1.00  0.60           C  
ATOM   2461  O   ASN A 174      -7.617  21.129 -15.875  1.00  0.60           O  
ATOM   2462  CB  ASN A 174      -7.552  18.545 -14.607  1.00  0.60           C  
ATOM   2463  CG  ASN A 174      -7.737  19.083 -13.302  1.00  0.60           C  
ATOM   2464  OD1 ASN A 174      -8.669  19.814 -12.980  1.00  0.60           O  
ATOM   2465  ND2 ASN A 174      -6.843  18.751 -12.491  1.00  0.60           N  
ATOM   2466  H   ASN A 174      -7.435  18.349 -17.249  1.00  0.60           H  
ATOM   2467  HA  ASN A 174      -9.582  18.628 -15.219  1.00  0.60           H  
ATOM   2468 1HB  ASN A 174      -7.537  17.458 -14.536  1.00  0.60           H  
ATOM   2469 2HB  ASN A 174      -6.576  18.855 -14.979  1.00  0.60           H  
ATOM   2470 1HD2 ASN A 174      -6.906  19.056 -11.538  1.00  0.60           H  
ATOM   2471 2HD2 ASN A 174      -6.103  18.144 -12.781  1.00  0.60           H  
ATOM   2472  N   MET A 175      -9.853  21.056 -15.566  1.00  0.63           N  
ATOM   2473  CA  MET A 175      -9.937  22.511 -15.549  1.00  0.63           C  
ATOM   2474  C   MET A 175     -10.254  22.968 -14.139  1.00  0.63           C  
ATOM   2475  O   MET A 175     -11.374  22.820 -13.650  1.00  0.63           O  
ATOM   2476  CB  MET A 175     -10.949  23.100 -16.519  1.00  0.63           C  
ATOM   2477  CG  MET A 175     -10.643  22.911 -17.966  1.00  0.63           C  
ATOM   2478  SD  MET A 175     -11.836  23.713 -19.028  1.00  0.63           S  
ATOM   2479  CE  MET A 175     -13.180  22.558 -19.101  1.00  0.63           C  
ATOM   2480  H   MET A 175     -10.676  20.464 -15.417  1.00  0.63           H  
ATOM   2481  HA  MET A 175      -8.964  22.927 -15.810  1.00  0.63           H  
ATOM   2482 1HB  MET A 175     -11.909  22.754 -16.316  1.00  0.63           H  
ATOM   2483 2HB  MET A 175     -10.979  24.182 -16.360  1.00  0.63           H  
ATOM   2484 1HG  MET A 175      -9.682  23.340 -18.164  1.00  0.63           H  
ATOM   2485 2HG  MET A 175     -10.613  21.851 -18.207  1.00  0.63           H  
ATOM   2486 1HE  MET A 175     -13.975  22.959 -19.720  1.00  0.63           H  
ATOM   2487 2HE  MET A 175     -12.820  21.628 -19.530  1.00  0.63           H  
ATOM   2488 3HE  MET A 175     -13.556  22.383 -18.117  1.00  0.63           H  
ATOM   2489  N   SER A 176      -9.273  23.593 -13.520  1.00  0.67           N  
ATOM   2490  CA  SER A 176      -9.369  24.072 -12.150  1.00  0.67           C  
ATOM   2491  C   SER A 176      -9.879  25.503 -12.130  1.00  0.67           C  
ATOM   2492  O   SER A 176     -10.000  26.140 -11.083  1.00  0.67           O  
ATOM   2493  CB  SER A 176      -8.011  24.017 -11.520  1.00  0.67           C  
ATOM   2494  OG  SER A 176      -7.550  22.709 -11.439  1.00  0.67           O  
ATOM   2495  H   SER A 176      -8.388  23.700 -14.010  1.00  0.67           H  
ATOM   2496  HA  SER A 176     -10.059  23.436 -11.598  1.00  0.67           H  
ATOM   2497 1HB  SER A 176      -7.314  24.617 -12.098  1.00  0.67           H  
ATOM   2498 2HB  SER A 176      -8.077  24.441 -10.544  1.00  0.67           H  
ATOM   2499  HG  SER A 176      -7.274  22.480 -12.331  1.00  0.67           H  
ATOM   2500  N   LEU A 177     -10.122  25.990 -13.332  1.00  0.71           N  
ATOM   2501  CA  LEU A 177     -10.501  27.339 -13.670  1.00  0.71           C  
ATOM   2502  C   LEU A 177     -11.976  27.490 -13.833  1.00  0.71           C  
ATOM   2503  O   LEU A 177     -12.655  26.568 -14.275  1.00  0.71           O  
ATOM   2504  CB  LEU A 177      -9.903  27.653 -15.022  1.00  0.71           C  
ATOM   2505  CG  LEU A 177      -8.496  27.965 -15.050  1.00  0.71           C  
ATOM   2506  CD1 LEU A 177      -7.723  27.029 -14.155  1.00  0.71           C  
ATOM   2507  CD2 LEU A 177      -8.033  27.774 -16.442  1.00  0.71           C  
ATOM   2508  H   LEU A 177     -10.002  25.350 -14.099  1.00  0.71           H  
ATOM   2509  HA  LEU A 177     -10.144  28.019 -12.898  1.00  0.71           H  
ATOM   2510 1HB  LEU A 177     -10.062  26.793 -15.674  1.00  0.71           H  
ATOM   2511 2HB  LEU A 177     -10.439  28.503 -15.447  1.00  0.71           H  
ATOM   2512  HG  LEU A 177      -8.342  28.976 -14.725  1.00  0.71           H  
ATOM   2513 1HD1 LEU A 177      -6.682  27.258 -14.199  1.00  0.71           H  
ATOM   2514 2HD1 LEU A 177      -8.049  27.155 -13.137  1.00  0.71           H  
ATOM   2515 3HD1 LEU A 177      -7.874  26.002 -14.474  1.00  0.71           H  
ATOM   2516 1HD2 LEU A 177      -6.992  27.983 -16.472  1.00  0.71           H  
ATOM   2517 2HD2 LEU A 177      -8.203  26.741 -16.749  1.00  0.71           H  
ATOM   2518 3HD2 LEU A 177      -8.568  28.440 -17.111  1.00  0.71           H  
ATOM   2519  N   GLY A 178     -12.460  28.675 -13.537  1.00  0.73           N  
ATOM   2520  CA  GLY A 178     -13.851  28.970 -13.752  1.00  0.73           C  
ATOM   2521  C   GLY A 178     -14.226  30.315 -13.180  1.00  0.73           C  
ATOM   2522  O   GLY A 178     -13.389  31.040 -12.634  1.00  0.73           O  
ATOM   2523  H   GLY A 178     -11.852  29.386 -13.158  1.00  0.73           H  
ATOM   2524 1HA  GLY A 178     -14.059  28.959 -14.822  1.00  0.73           H  
ATOM   2525 2HA  GLY A 178     -14.464  28.193 -13.298  1.00  0.73           H  
ATOM   2526  N   GLY A 179     -15.497  30.629 -13.299  1.00  0.74           N  
ATOM   2527  CA  GLY A 179     -16.024  31.889 -12.804  1.00  0.74           C  
ATOM   2528  C   GLY A 179     -17.509  31.984 -13.053  1.00  0.74           C  
ATOM   2529  O   GLY A 179     -18.116  31.071 -13.617  1.00  0.74           O  
ATOM   2530  H   GLY A 179     -16.090  29.953 -13.779  1.00  0.74           H  
ATOM   2531 1HA  GLY A 179     -15.823  31.974 -11.735  1.00  0.74           H  
ATOM   2532 2HA  GLY A 179     -15.515  32.716 -13.296  1.00  0.74           H  
ATOM   2533  N   SER A 180     -18.116  33.067 -12.593  1.00  0.74           N  
ATOM   2534  CA  SER A 180     -19.556  33.173 -12.744  1.00  0.74           C  
ATOM   2535  C   SER A 180     -19.966  33.368 -14.194  1.00  0.74           C  
ATOM   2536  O   SER A 180     -19.201  33.896 -15.008  1.00  0.74           O  
ATOM   2537  CB  SER A 180     -20.084  34.301 -11.892  1.00  0.74           C  
ATOM   2538  OG  SER A 180     -19.632  35.541 -12.365  1.00  0.74           O  
ATOM   2539  H   SER A 180     -17.590  33.800 -12.141  1.00  0.74           H  
ATOM   2540  HA  SER A 180     -20.010  32.251 -12.389  1.00  0.74           H  
ATOM   2541 1HB  SER A 180     -21.174  34.277 -11.900  1.00  0.74           H  
ATOM   2542 2HB  SER A 180     -19.762  34.159 -10.860  1.00  0.74           H  
ATOM   2543  HG  SER A 180     -19.954  35.607 -13.270  1.00  0.74           H  
ATOM   2544  N   GLY A 181     -21.215  33.031 -14.468  1.00  0.74           N  
ATOM   2545  CA  GLY A 181     -21.835  33.151 -15.774  1.00  0.74           C  
ATOM   2546  C   GLY A 181     -22.013  31.754 -16.344  1.00  0.74           C  
ATOM   2547  O   GLY A 181     -21.213  30.864 -16.062  1.00  0.74           O  
ATOM   2548  H   GLY A 181     -21.747  32.585 -13.730  1.00  0.74           H  
ATOM   2549 1HA  GLY A 181     -22.802  33.649 -15.686  1.00  0.74           H  
ATOM   2550 2HA  GLY A 181     -21.207  33.748 -16.433  1.00  0.74           H  
ATOM   2551  N   SER A 182     -23.068  31.556 -17.125  1.00  0.73           N  
ATOM   2552  CA  SER A 182     -23.326  30.244 -17.701  1.00  0.73           C  
ATOM   2553  C   SER A 182     -22.360  29.975 -18.843  1.00  0.73           C  
ATOM   2554  O   SER A 182     -21.707  30.893 -19.352  1.00  0.73           O  
ATOM   2555  CB  SER A 182     -24.760  30.153 -18.186  1.00  0.73           C  
ATOM   2556  OG  SER A 182     -24.974  30.998 -19.282  1.00  0.73           O  
ATOM   2557  H   SER A 182     -23.695  32.321 -17.322  1.00  0.73           H  
ATOM   2558  HA  SER A 182     -23.167  29.484 -16.932  1.00  0.73           H  
ATOM   2559 1HB  SER A 182     -24.985  29.125 -18.466  1.00  0.73           H  
ATOM   2560 2HB  SER A 182     -25.431  30.426 -17.375  1.00  0.73           H  
ATOM   2561  HG  SER A 182     -24.476  30.610 -20.016  1.00  0.73           H  
ATOM   2562  N   CYS A 183     -22.275  28.726 -19.260  1.00  0.73           N  
ATOM   2563  CA  CYS A 183     -21.369  28.369 -20.340  1.00  0.73           C  
ATOM   2564  C   CYS A 183     -21.798  28.963 -21.677  1.00  0.73           C  
ATOM   2565  O   CYS A 183     -22.969  28.897 -22.049  1.00  0.73           O  
ATOM   2566  CB  CYS A 183     -21.301  26.850 -20.472  1.00  0.73           C  
ATOM   2567  SG  CYS A 183     -20.547  26.023 -19.044  1.00  0.73           S  
ATOM   2568  H   CYS A 183     -22.827  28.006 -18.814  1.00  0.73           H  
ATOM   2569  HA  CYS A 183     -20.377  28.743 -20.097  1.00  0.73           H  
ATOM   2570 1HB  CYS A 183     -22.305  26.447 -20.602  1.00  0.73           H  
ATOM   2571 2HB  CYS A 183     -20.726  26.589 -21.364  1.00  0.73           H  
ATOM   2572  N   ASP A 184     -20.836  29.524 -22.412  1.00  0.73           N  
ATOM   2573  CA  ASP A 184     -21.083  30.015 -23.767  1.00  0.73           C  
ATOM   2574  C   ASP A 184     -21.198  28.804 -24.656  1.00  0.73           C  
ATOM   2575  O   ASP A 184     -20.484  27.824 -24.430  1.00  0.73           O  
ATOM   2576  CB  ASP A 184     -19.953  30.903 -24.305  1.00  0.73           C  
ATOM   2577  CG  ASP A 184     -20.300  31.624 -25.639  1.00  0.73           C  
ATOM   2578  OD1 ASP A 184     -20.892  32.673 -25.579  1.00  0.73           O  
ATOM   2579  OD2 ASP A 184     -20.036  31.058 -26.708  1.00  0.73           O  
ATOM   2580  H   ASP A 184     -19.904  29.581 -22.032  1.00  0.73           H  
ATOM   2581  HA  ASP A 184     -22.024  30.565 -23.788  1.00  0.73           H  
ATOM   2582 1HB  ASP A 184     -19.708  31.657 -23.561  1.00  0.73           H  
ATOM   2583 2HB  ASP A 184     -19.064  30.298 -24.468  1.00  0.73           H  
ATOM   2584  N   GLY A 185     -21.989  28.888 -25.719  1.00  0.72           N  
ATOM   2585  CA  GLY A 185     -22.072  27.779 -26.665  1.00  0.72           C  
ATOM   2586  C   GLY A 185     -20.685  27.376 -27.186  1.00  0.72           C  
ATOM   2587  O   GLY A 185     -20.425  26.197 -27.404  1.00  0.72           O  
ATOM   2588  H   GLY A 185     -22.539  29.725 -25.869  1.00  0.72           H  
ATOM   2589 1HA  GLY A 185     -22.548  26.927 -26.182  1.00  0.72           H  
ATOM   2590 2HA  GLY A 185     -22.706  28.067 -27.503  1.00  0.72           H  
ATOM   2591  N   THR A 186     -19.764  28.334 -27.309  1.00  0.70           N  
ATOM   2592  CA  THR A 186     -18.419  28.055 -27.787  1.00  0.70           C  
ATOM   2593  C   THR A 186     -17.714  27.069 -26.861  1.00  0.70           C  
ATOM   2594  O   THR A 186     -16.970  26.182 -27.298  1.00  0.70           O  
ATOM   2595  CB  THR A 186     -17.583  29.350 -27.808  1.00  0.70           C  
ATOM   2596  OG1 THR A 186     -18.197  30.305 -28.676  1.00  0.70           O  
ATOM   2597  CG2 THR A 186     -16.152  29.059 -28.252  1.00  0.70           C  
ATOM   2598  H   THR A 186     -19.999  29.306 -27.084  1.00  0.70           H  
ATOM   2599  HA  THR A 186     -18.478  27.624 -28.787  1.00  0.70           H  
ATOM   2600  HB  THR A 186     -17.562  29.771 -26.807  1.00  0.70           H  
ATOM   2601  HG1 THR A 186     -18.964  30.700 -28.169  1.00  0.70           H  
ATOM   2602 1HG2 THR A 186     -15.575  29.984 -28.246  1.00  0.70           H  
ATOM   2603 2HG2 THR A 186     -15.700  28.345 -27.564  1.00  0.70           H  
ATOM   2604 3HG2 THR A 186     -16.163  28.641 -29.257  1.00  0.70           H  
ATOM   2605  N   TYR A 187     -17.900  27.293 -25.569  1.00  0.68           N  
ATOM   2606  CA  TYR A 187     -17.237  26.558 -24.519  1.00  0.68           C  
ATOM   2607  C   TYR A 187     -17.848  25.182 -24.466  1.00  0.68           C  
ATOM   2608  O   TYR A 187     -17.146  24.172 -24.389  1.00  0.68           O  
ATOM   2609  CB  TYR A 187     -17.450  27.330 -23.238  1.00  0.68           C  
ATOM   2610  CG  TYR A 187     -16.572  27.075 -22.127  1.00  0.68           C  
ATOM   2611  CD1 TYR A 187     -15.249  26.819 -22.385  1.00  0.68           C  
ATOM   2612  CD2 TYR A 187     -17.028  27.236 -20.835  1.00  0.68           C  
ATOM   2613  CE1 TYR A 187     -14.377  26.698 -21.365  1.00  0.68           C  
ATOM   2614  CE2 TYR A 187     -16.143  27.128 -19.808  1.00  0.68           C  
ATOM   2615  CZ  TYR A 187     -14.815  26.855 -20.071  1.00  0.68           C  
ATOM   2616  OH  TYR A 187     -13.921  26.753 -19.047  1.00  0.68           O  
ATOM   2617  H   TYR A 187     -18.589  27.986 -25.297  1.00  0.68           H  
ATOM   2618  HA  TYR A 187     -16.174  26.470 -24.747  1.00  0.68           H  
ATOM   2619 1HB  TYR A 187     -17.411  28.351 -23.458  1.00  0.68           H  
ATOM   2620 2HB  TYR A 187     -18.467  27.140 -22.889  1.00  0.68           H  
ATOM   2621  HD1 TYR A 187     -14.902  26.722 -23.411  1.00  0.68           H  
ATOM   2622  HD2 TYR A 187     -18.076  27.469 -20.644  1.00  0.68           H  
ATOM   2623  HE1 TYR A 187     -13.346  26.502 -21.575  1.00  0.68           H  
ATOM   2624  HE2 TYR A 187     -16.473  27.267 -18.788  1.00  0.68           H  
ATOM   2625  HH  TYR A 187     -13.071  26.487 -19.397  1.00  0.68           H  
ATOM   2626  N   GLN A 188     -19.181  25.147 -24.560  1.00  0.66           N  
ATOM   2627  CA  GLN A 188     -19.889  23.886 -24.512  1.00  0.66           C  
ATOM   2628  C   GLN A 188     -19.491  23.029 -25.705  1.00  0.66           C  
ATOM   2629  O   GLN A 188     -19.269  21.834 -25.552  1.00  0.66           O  
ATOM   2630  CB  GLN A 188     -21.401  24.115 -24.510  1.00  0.66           C  
ATOM   2631  CG  GLN A 188     -22.230  22.839 -24.349  1.00  0.66           C  
ATOM   2632  CD  GLN A 188     -22.076  22.137 -22.989  1.00  0.66           C  
ATOM   2633  OE1 GLN A 188     -22.365  22.729 -21.937  1.00  0.66           O  
ATOM   2634  NE2 GLN A 188     -21.622  20.881 -23.012  1.00  0.66           N  
ATOM   2635  H   GLN A 188     -19.701  26.022 -24.641  1.00  0.66           H  
ATOM   2636  HA  GLN A 188     -19.607  23.362 -23.600  1.00  0.66           H  
ATOM   2637 1HB  GLN A 188     -21.660  24.814 -23.710  1.00  0.66           H  
ATOM   2638 2HB  GLN A 188     -21.686  24.583 -25.454  1.00  0.66           H  
ATOM   2639 1HG  GLN A 188     -23.280  23.084 -24.492  1.00  0.66           H  
ATOM   2640 2HG  GLN A 188     -21.905  22.144 -25.118  1.00  0.66           H  
ATOM   2641 1HE2 GLN A 188     -21.460  20.336 -22.160  1.00  0.66           H  
ATOM   2642 2HE2 GLN A 188     -21.431  20.409 -23.880  1.00  0.66           H  
ATOM   2643  N   ASP A 189     -19.333  23.636 -26.888  1.00  0.63           N  
ATOM   2644  CA  ASP A 189     -18.912  22.869 -28.052  1.00  0.63           C  
ATOM   2645  C   ASP A 189     -17.498  22.317 -27.873  1.00  0.63           C  
ATOM   2646  O   ASP A 189     -17.232  21.166 -28.228  1.00  0.63           O  
ATOM   2647  CB  ASP A 189     -18.988  23.705 -29.339  1.00  0.63           C  
ATOM   2648  CG  ASP A 189     -20.430  23.952 -29.855  1.00  0.63           C  
ATOM   2649  OD1 ASP A 189     -21.343  23.305 -29.386  1.00  0.63           O  
ATOM   2650  OD2 ASP A 189     -20.587  24.759 -30.749  1.00  0.63           O  
ATOM   2651  H   ASP A 189     -19.539  24.628 -26.989  1.00  0.63           H  
ATOM   2652  HA  ASP A 189     -19.593  22.029 -28.166  1.00  0.63           H  
ATOM   2653 1HB  ASP A 189     -18.525  24.678 -29.150  1.00  0.63           H  
ATOM   2654 2HB  ASP A 189     -18.412  23.219 -30.124  1.00  0.63           H  
ATOM   2655  N   ALA A 190     -16.589  23.107 -27.282  1.00  0.61           N  
ATOM   2656  CA  ALA A 190     -15.226  22.628 -27.047  1.00  0.61           C  
ATOM   2657  C   ALA A 190     -15.231  21.404 -26.137  1.00  0.61           C  
ATOM   2658  O   ALA A 190     -14.537  20.409 -26.384  1.00  0.61           O  
ATOM   2659  CB  ALA A 190     -14.404  23.729 -26.424  1.00  0.61           C  
ATOM   2660  H   ALA A 190     -16.833  24.067 -27.027  1.00  0.61           H  
ATOM   2661  HA  ALA A 190     -14.789  22.343 -28.005  1.00  0.61           H  
ATOM   2662 1HB  ALA A 190     -13.385  23.383 -26.268  1.00  0.61           H  
ATOM   2663 2HB  ALA A 190     -14.406  24.572 -27.097  1.00  0.61           H  
ATOM   2664 3HB  ALA A 190     -14.836  24.020 -25.470  1.00  0.61           H  
ATOM   2665  N   ILE A 191     -16.083  21.466 -25.123  1.00  0.59           N  
ATOM   2666  CA  ILE A 191     -16.271  20.396 -24.164  1.00  0.59           C  
ATOM   2667  C   ILE A 191     -16.929  19.183 -24.811  1.00  0.59           C  
ATOM   2668  O   ILE A 191     -16.465  18.057 -24.629  1.00  0.59           O  
ATOM   2669  CB  ILE A 191     -17.058  20.952 -22.973  1.00  0.59           C  
ATOM   2670  CG1 ILE A 191     -16.137  21.961 -22.253  1.00  0.59           C  
ATOM   2671  CG2 ILE A 191     -17.565  19.883 -22.083  1.00  0.59           C  
ATOM   2672  CD1 ILE A 191     -16.800  22.825 -21.261  1.00  0.59           C  
ATOM   2673  H   ILE A 191     -16.615  22.329 -24.990  1.00  0.59           H  
ATOM   2674  HA  ILE A 191     -15.294  20.090 -23.799  1.00  0.59           H  
ATOM   2675  HB  ILE A 191     -17.907  21.516 -23.352  1.00  0.59           H  
ATOM   2676 1HG1 ILE A 191     -15.344  21.408 -21.753  1.00  0.59           H  
ATOM   2677 2HG1 ILE A 191     -15.695  22.606 -23.007  1.00  0.59           H  
ATOM   2678 1HG2 ILE A 191     -18.121  20.359 -21.300  1.00  0.59           H  
ATOM   2679 2HG2 ILE A 191     -18.224  19.226 -22.643  1.00  0.59           H  
ATOM   2680 3HG2 ILE A 191     -16.738  19.306 -21.670  1.00  0.59           H  
ATOM   2681 1HD1 ILE A 191     -16.079  23.511 -20.820  1.00  0.59           H  
ATOM   2682 2HD1 ILE A 191     -17.572  23.395 -21.772  1.00  0.59           H  
ATOM   2683 3HD1 ILE A 191     -17.243  22.217 -20.484  1.00  0.59           H  
ATOM   2684  N   ASN A 192     -17.988  19.401 -25.599  1.00  0.58           N  
ATOM   2685  CA  ASN A 192     -18.678  18.303 -26.262  1.00  0.58           C  
ATOM   2686  C   ASN A 192     -17.713  17.593 -27.193  1.00  0.58           C  
ATOM   2687  O   ASN A 192     -17.736  16.364 -27.309  1.00  0.58           O  
ATOM   2688  CB  ASN A 192     -19.863  18.800 -27.071  1.00  0.58           C  
ATOM   2689  CG  ASN A 192     -21.023  19.260 -26.258  1.00  0.58           C  
ATOM   2690  OD1 ASN A 192     -21.132  18.969 -25.065  1.00  0.58           O  
ATOM   2691  ND2 ASN A 192     -21.926  19.959 -26.904  1.00  0.58           N  
ATOM   2692  H   ASN A 192     -18.330  20.346 -25.723  1.00  0.58           H  
ATOM   2693  HA  ASN A 192     -19.016  17.589 -25.511  1.00  0.58           H  
ATOM   2694 1HB  ASN A 192     -19.534  19.630 -27.694  1.00  0.58           H  
ATOM   2695 2HB  ASN A 192     -20.196  18.008 -27.741  1.00  0.58           H  
ATOM   2696 1HD2 ASN A 192     -22.751  20.276 -26.440  1.00  0.58           H  
ATOM   2697 2HD2 ASN A 192     -21.796  20.160 -27.876  1.00  0.58           H  
ATOM   2698  N   GLY A 193     -16.848  18.373 -27.845  1.00  0.57           N  
ATOM   2699  CA  GLY A 193     -15.831  17.860 -28.739  1.00  0.57           C  
ATOM   2700  C   GLY A 193     -14.909  16.933 -27.971  1.00  0.57           C  
ATOM   2701  O   GLY A 193     -14.707  15.777 -28.356  1.00  0.57           O  
ATOM   2702  H   GLY A 193     -16.910  19.385 -27.731  1.00  0.57           H  
ATOM   2703 1HA  GLY A 193     -16.298  17.330 -29.569  1.00  0.57           H  
ATOM   2704 2HA  GLY A 193     -15.263  18.694 -29.151  1.00  0.57           H  
ATOM   2705  N   ALA A 194     -14.366  17.436 -26.863  1.00  0.57           N  
ATOM   2706  CA  ALA A 194     -13.449  16.652 -26.059  1.00  0.57           C  
ATOM   2707  C   ALA A 194     -14.080  15.346 -25.596  1.00  0.57           C  
ATOM   2708  O   ALA A 194     -13.473  14.274 -25.726  1.00  0.57           O  
ATOM   2709  CB  ALA A 194     -13.031  17.477 -24.853  1.00  0.57           C  
ATOM   2710  H   ALA A 194     -14.569  18.402 -26.596  1.00  0.57           H  
ATOM   2711  HA  ALA A 194     -12.585  16.412 -26.669  1.00  0.57           H  
ATOM   2712 1HB  ALA A 194     -12.326  16.912 -24.250  1.00  0.57           H  
ATOM   2713 2HB  ALA A 194     -12.567  18.382 -25.207  1.00  0.57           H  
ATOM   2714 3HB  ALA A 194     -13.904  17.722 -24.255  1.00  0.57           H  
ATOM   2715  N   ILE A 195     -15.341  15.415 -25.191  1.00  0.57           N  
ATOM   2716  CA  ILE A 195     -16.067  14.243 -24.744  1.00  0.57           C  
ATOM   2717  C   ILE A 195     -16.295  13.263 -25.894  1.00  0.57           C  
ATOM   2718  O   ILE A 195     -16.062  12.061 -25.748  1.00  0.57           O  
ATOM   2719  CB  ILE A 195     -17.377  14.670 -24.076  1.00  0.57           C  
ATOM   2720  CG1 ILE A 195     -17.021  15.426 -22.768  1.00  0.57           C  
ATOM   2721  CG2 ILE A 195     -18.255  13.465 -23.799  1.00  0.57           C  
ATOM   2722  CD1 ILE A 195     -18.168  16.149 -22.147  1.00  0.57           C  
ATOM   2723  H   ILE A 195     -15.794  16.328 -25.135  1.00  0.57           H  
ATOM   2724  HA  ILE A 195     -15.470  13.737 -23.994  1.00  0.57           H  
ATOM   2725  HB  ILE A 195     -17.902  15.368 -24.728  1.00  0.57           H  
ATOM   2726 1HG1 ILE A 195     -16.623  14.710 -22.047  1.00  0.57           H  
ATOM   2727 2HG1 ILE A 195     -16.240  16.153 -22.990  1.00  0.57           H  
ATOM   2728 1HG2 ILE A 195     -19.175  13.793 -23.321  1.00  0.57           H  
ATOM   2729 2HG2 ILE A 195     -18.490  12.963 -24.736  1.00  0.57           H  
ATOM   2730 3HG2 ILE A 195     -17.725  12.785 -23.145  1.00  0.57           H  
ATOM   2731 1HD1 ILE A 195     -17.828  16.655 -21.241  1.00  0.57           H  
ATOM   2732 2HD1 ILE A 195     -18.558  16.884 -22.850  1.00  0.57           H  
ATOM   2733 3HD1 ILE A 195     -18.945  15.437 -21.898  1.00  0.57           H  
ATOM   2734  N   SER A 196     -16.711  13.777 -27.052  1.00  0.56           N  
ATOM   2735  CA  SER A 196     -16.980  12.969 -28.237  1.00  0.56           C  
ATOM   2736  C   SER A 196     -15.735  12.205 -28.675  1.00  0.56           C  
ATOM   2737  O   SER A 196     -15.823  11.063 -29.131  1.00  0.56           O  
ATOM   2738  CB  SER A 196     -17.450  13.857 -29.371  1.00  0.56           C  
ATOM   2739  OG  SER A 196     -18.676  14.462 -29.052  1.00  0.56           O  
ATOM   2740  H   SER A 196     -16.880  14.776 -27.117  1.00  0.56           H  
ATOM   2741  HA  SER A 196     -17.763  12.251 -27.997  1.00  0.56           H  
ATOM   2742 1HB  SER A 196     -16.704  14.624 -29.566  1.00  0.56           H  
ATOM   2743 2HB  SER A 196     -17.556  13.264 -30.276  1.00  0.56           H  
ATOM   2744  HG  SER A 196     -18.472  15.079 -28.310  1.00  0.56           H  
ATOM   2745  N   ARG A 197     -14.567  12.828 -28.505  1.00  0.56           N  
ATOM   2746  CA  ARG A 197     -13.293  12.221 -28.867  1.00  0.56           C  
ATOM   2747  C   ARG A 197     -12.826  11.139 -27.889  1.00  0.56           C  
ATOM   2748  O   ARG A 197     -11.842  10.447 -28.165  1.00  0.56           O  
ATOM   2749  CB  ARG A 197     -12.186  13.263 -28.977  1.00  0.56           C  
ATOM   2750  CG  ARG A 197     -12.293  14.211 -30.157  1.00  0.56           C  
ATOM   2751  CD  ARG A 197     -11.130  15.127 -30.208  1.00  0.56           C  
ATOM   2752  NE  ARG A 197      -9.909  14.375 -30.408  1.00  0.56           N  
ATOM   2753  CZ  ARG A 197      -9.470  13.944 -31.609  1.00  0.56           C  
ATOM   2754  NH1 ARG A 197     -10.162  14.213 -32.698  1.00  0.56           N  
ATOM   2755  NH2 ARG A 197      -8.354  13.252 -31.702  1.00  0.56           N  
ATOM   2756  H   ARG A 197     -14.571  13.786 -28.149  1.00  0.56           H  
ATOM   2757  HA  ARG A 197     -13.413  11.760 -29.846  1.00  0.56           H  
ATOM   2758 1HB  ARG A 197     -12.188  13.878 -28.073  1.00  0.56           H  
ATOM   2759 2HB  ARG A 197     -11.217  12.769 -29.028  1.00  0.56           H  
ATOM   2760 1HG  ARG A 197     -12.320  13.638 -31.081  1.00  0.56           H  
ATOM   2761 2HG  ARG A 197     -13.196  14.806 -30.073  1.00  0.56           H  
ATOM   2762 1HD  ARG A 197     -11.238  15.833 -31.027  1.00  0.56           H  
ATOM   2763 2HD  ARG A 197     -11.044  15.668 -29.265  1.00  0.56           H  
ATOM   2764  HE  ARG A 197      -9.329  14.190 -29.574  1.00  0.56           H  
ATOM   2765 1HH1 ARG A 197     -11.018  14.741 -32.633  1.00  0.56           H  
ATOM   2766 2HH1 ARG A 197      -9.830  13.893 -33.595  1.00  0.56           H  
ATOM   2767 1HH2 ARG A 197      -7.826  13.023 -30.873  1.00  0.56           H  
ATOM   2768 2HH2 ARG A 197      -8.029  12.946 -32.603  1.00  0.56           H  
ATOM   2769  N   GLY A 198     -13.506  10.986 -26.749  1.00  0.56           N  
ATOM   2770  CA  GLY A 198     -13.091  10.001 -25.765  1.00  0.56           C  
ATOM   2771  C   GLY A 198     -12.359  10.575 -24.545  1.00  0.56           C  
ATOM   2772  O   GLY A 198     -11.756   9.811 -23.786  1.00  0.56           O  
ATOM   2773  H   GLY A 198     -14.337  11.541 -26.556  1.00  0.56           H  
ATOM   2774 1HA  GLY A 198     -13.975   9.464 -25.434  1.00  0.56           H  
ATOM   2775 2HA  GLY A 198     -12.453   9.265 -26.248  1.00  0.56           H  
ATOM   2776  N   THR A 199     -12.414  11.896 -24.342  1.00  0.55           N  
ATOM   2777  CA  THR A 199     -11.747  12.515 -23.200  1.00  0.55           C  
ATOM   2778  C   THR A 199     -12.721  12.956 -22.097  1.00  0.55           C  
ATOM   2779  O   THR A 199     -13.724  13.622 -22.347  1.00  0.55           O  
ATOM   2780  CB  THR A 199     -10.920  13.709 -23.688  1.00  0.55           C  
ATOM   2781  OG1 THR A 199      -9.921  13.246 -24.618  1.00  0.55           O  
ATOM   2782  CG2 THR A 199     -10.266  14.442 -22.600  1.00  0.55           C  
ATOM   2783  H   THR A 199     -12.919  12.507 -24.984  1.00  0.55           H  
ATOM   2784  HA  THR A 199     -11.066  11.786 -22.775  1.00  0.55           H  
ATOM   2785  HB  THR A 199     -11.573  14.392 -24.202  1.00  0.55           H  
ATOM   2786  HG1 THR A 199      -9.074  13.031 -24.151  1.00  0.55           H  
ATOM   2787 1HG2 THR A 199      -9.718  15.247 -23.053  1.00  0.55           H  
ATOM   2788 2HG2 THR A 199     -11.007  14.833 -21.903  1.00  0.55           H  
ATOM   2789 3HG2 THR A 199      -9.589  13.800 -22.078  1.00  0.55           H  
ATOM   2790  N   THR A 200     -12.424  12.569 -20.861  1.00  0.55           N  
ATOM   2791  CA  THR A 200     -13.264  12.931 -19.722  1.00  0.55           C  
ATOM   2792  C   THR A 200     -12.898  14.324 -19.279  1.00  0.55           C  
ATOM   2793  O   THR A 200     -11.717  14.621 -19.163  1.00  0.55           O  
ATOM   2794  CB  THR A 200     -13.083  11.954 -18.540  1.00  0.55           C  
ATOM   2795  OG1 THR A 200     -13.456  10.635 -18.954  1.00  0.55           O  
ATOM   2796  CG2 THR A 200     -13.948  12.361 -17.330  1.00  0.55           C  
ATOM   2797  H   THR A 200     -11.568  12.033 -20.721  1.00  0.55           H  
ATOM   2798  HA  THR A 200     -14.308  12.930 -20.032  1.00  0.55           H  
ATOM   2799  HB  THR A 200     -12.037  11.949 -18.244  1.00  0.55           H  
ATOM   2800  HG1 THR A 200     -12.945  10.383 -19.730  1.00  0.55           H  
ATOM   2801 1HG2 THR A 200     -13.793  11.651 -16.517  1.00  0.55           H  
ATOM   2802 2HG2 THR A 200     -13.669  13.354 -16.997  1.00  0.55           H  
ATOM   2803 3HG2 THR A 200     -15.000  12.360 -17.615  1.00  0.55           H  
ATOM   2804  N   VAL A 201     -13.882  15.180 -19.057  1.00  0.55           N  
ATOM   2805  CA  VAL A 201     -13.565  16.522 -18.598  1.00  0.55           C  
ATOM   2806  C   VAL A 201     -14.048  16.662 -17.155  1.00  0.55           C  
ATOM   2807  O   VAL A 201     -15.224  16.420 -16.869  1.00  0.55           O  
ATOM   2808  CB  VAL A 201     -14.227  17.584 -19.516  1.00  0.55           C  
ATOM   2809  CG1 VAL A 201     -13.889  18.979 -19.016  1.00  0.55           C  
ATOM   2810  CG2 VAL A 201     -13.759  17.396 -20.992  1.00  0.55           C  
ATOM   2811  H   VAL A 201     -14.842  14.894 -19.190  1.00  0.55           H  
ATOM   2812  HA  VAL A 201     -12.485  16.670 -18.618  1.00  0.55           H  
ATOM   2813  HB  VAL A 201     -15.309  17.468 -19.465  1.00  0.55           H  
ATOM   2814 1HG1 VAL A 201     -14.376  19.719 -19.650  1.00  0.55           H  
ATOM   2815 2HG1 VAL A 201     -14.232  19.094 -17.998  1.00  0.55           H  
ATOM   2816 3HG1 VAL A 201     -12.804  19.122 -19.048  1.00  0.55           H  
ATOM   2817 1HG2 VAL A 201     -14.242  18.141 -21.627  1.00  0.55           H  
ATOM   2818 2HG2 VAL A 201     -12.683  17.516 -21.050  1.00  0.55           H  
ATOM   2819 3HG2 VAL A 201     -14.028  16.395 -21.346  1.00  0.55           H  
ATOM   2820  N   VAL A 202     -13.117  16.993 -16.262  1.00  0.55           N  
ATOM   2821  CA  VAL A 202     -13.356  17.146 -14.827  1.00  0.55           C  
ATOM   2822  C   VAL A 202     -13.041  18.570 -14.448  1.00  0.55           C  
ATOM   2823  O   VAL A 202     -11.978  19.078 -14.825  1.00  0.55           O  
ATOM   2824  CB  VAL A 202     -12.435  16.220 -13.993  1.00  0.55           C  
ATOM   2825  CG1 VAL A 202     -12.688  16.424 -12.498  1.00  0.55           C  
ATOM   2826  CG2 VAL A 202     -12.666  14.749 -14.376  1.00  0.55           C  
ATOM   2827  H   VAL A 202     -12.173  17.157 -16.606  1.00  0.55           H  
ATOM   2828  HA  VAL A 202     -14.398  16.947 -14.609  1.00  0.55           H  
ATOM   2829  HB  VAL A 202     -11.395  16.488 -14.190  1.00  0.55           H  
ATOM   2830 1HG1 VAL A 202     -12.018  15.785 -11.930  1.00  0.55           H  
ATOM   2831 2HG1 VAL A 202     -12.503  17.463 -12.223  1.00  0.55           H  
ATOM   2832 3HG1 VAL A 202     -13.722  16.166 -12.278  1.00  0.55           H  
ATOM   2833 1HG2 VAL A 202     -12.009  14.117 -13.793  1.00  0.55           H  
ATOM   2834 2HG2 VAL A 202     -13.693  14.471 -14.178  1.00  0.55           H  
ATOM   2835 3HG2 VAL A 202     -12.449  14.617 -15.433  1.00  0.55           H  
ATOM   2836  N   VAL A 203     -13.967  19.233 -13.761  1.00  0.56           N  
ATOM   2837  CA  VAL A 203     -13.698  20.611 -13.426  1.00  0.56           C  
ATOM   2838  C   VAL A 203     -13.985  20.955 -11.985  1.00  0.56           C  
ATOM   2839  O   VAL A 203     -14.824  20.334 -11.326  1.00  0.56           O  
ATOM   2840  CB  VAL A 203     -14.575  21.514 -14.277  1.00  0.56           C  
ATOM   2841  CG1 VAL A 203     -14.327  21.194 -15.714  1.00  0.56           C  
ATOM   2842  CG2 VAL A 203     -15.995  21.381 -13.884  1.00  0.56           C  
ATOM   2843  H   VAL A 203     -14.834  18.774 -13.496  1.00  0.56           H  
ATOM   2844  HA  VAL A 203     -12.650  20.814 -13.624  1.00  0.56           H  
ATOM   2845  HB  VAL A 203     -14.258  22.544 -14.126  1.00  0.56           H  
ATOM   2846 1HG1 VAL A 203     -14.907  21.842 -16.342  1.00  0.56           H  
ATOM   2847 2HG1 VAL A 203     -13.302  21.298 -15.927  1.00  0.56           H  
ATOM   2848 3HG1 VAL A 203     -14.606  20.190 -15.905  1.00  0.56           H  
ATOM   2849 1HG2 VAL A 203     -16.566  22.035 -14.516  1.00  0.56           H  
ATOM   2850 2HG2 VAL A 203     -16.316  20.367 -14.013  1.00  0.56           H  
ATOM   2851 3HG2 VAL A 203     -16.115  21.665 -12.840  1.00  0.56           H  
ATOM   2852  N   ALA A 204     -13.327  21.995 -11.516  1.00  0.57           N  
ATOM   2853  CA  ALA A 204     -13.626  22.509 -10.192  1.00  0.57           C  
ATOM   2854  C   ALA A 204     -15.031  23.106 -10.168  1.00  0.57           C  
ATOM   2855  O   ALA A 204     -15.420  23.826 -11.087  1.00  0.57           O  
ATOM   2856  CB  ALA A 204     -12.599  23.550  -9.805  1.00  0.57           C  
ATOM   2857  H   ALA A 204     -12.618  22.435 -12.111  1.00  0.57           H  
ATOM   2858  HA  ALA A 204     -13.597  21.684  -9.477  1.00  0.57           H  
ATOM   2859 1HB  ALA A 204     -12.815  23.924  -8.824  1.00  0.57           H  
ATOM   2860 2HB  ALA A 204     -11.611  23.098  -9.806  1.00  0.57           H  
ATOM   2861 3HB  ALA A 204     -12.622  24.374 -10.519  1.00  0.57           H  
ATOM   2862  N   ALA A 205     -15.760  22.897  -9.076  1.00  0.60           N  
ATOM   2863  CA  ALA A 205     -17.077  23.509  -8.882  1.00  0.60           C  
ATOM   2864  C   ALA A 205     -16.987  25.025  -8.666  1.00  0.60           C  
ATOM   2865  O   ALA A 205     -17.984  25.735  -8.806  1.00  0.60           O  
ATOM   2866  CB  ALA A 205     -17.783  22.859  -7.710  1.00  0.60           C  
ATOM   2867  H   ALA A 205     -15.419  22.243  -8.375  1.00  0.60           H  
ATOM   2868  HA  ALA A 205     -17.658  23.344  -9.783  1.00  0.60           H  
ATOM   2869 1HB  ALA A 205     -18.773  23.296  -7.592  1.00  0.60           H  
ATOM   2870 2HB  ALA A 205     -17.879  21.793  -7.884  1.00  0.60           H  
ATOM   2871 3HB  ALA A 205     -17.207  23.029  -6.808  1.00  0.60           H  
ATOM   2872  N   GLY A 206     -15.798  25.510  -8.301  1.00  0.63           N  
ATOM   2873  CA  GLY A 206     -15.522  26.924  -8.049  1.00  0.63           C  
ATOM   2874  C   GLY A 206     -15.374  27.240  -6.561  1.00  0.63           C  
ATOM   2875  O   GLY A 206     -16.092  26.709  -5.707  1.00  0.63           O  
ATOM   2876  H   GLY A 206     -15.034  24.855  -8.207  1.00  0.63           H  
ATOM   2877 1HA  GLY A 206     -14.598  27.193  -8.562  1.00  0.63           H  
ATOM   2878 2HA  GLY A 206     -16.307  27.535  -8.487  1.00  0.63           H  
ATOM   2879  N   ASN A 207     -14.441  28.145  -6.235  1.00  0.66           N  
ATOM   2880  CA  ASN A 207     -14.164  28.453  -4.828  1.00  0.66           C  
ATOM   2881  C   ASN A 207     -15.002  29.547  -4.168  1.00  0.66           C  
ATOM   2882  O   ASN A 207     -14.473  30.558  -3.696  1.00  0.66           O  
ATOM   2883  CB  ASN A 207     -12.703  28.751  -4.632  1.00  0.66           C  
ATOM   2884  CG  ASN A 207     -11.899  27.537  -4.853  1.00  0.66           C  
ATOM   2885  OD1 ASN A 207     -12.345  26.468  -4.417  1.00  0.66           O  
ATOM   2886  ND2 ASN A 207     -10.762  27.649  -5.486  1.00  0.66           N  
ATOM   2887  H   ASN A 207     -13.900  28.596  -6.959  1.00  0.66           H  
ATOM   2888  HA  ASN A 207     -14.360  27.538  -4.287  1.00  0.66           H  
ATOM   2889 1HB  ASN A 207     -12.387  29.529  -5.327  1.00  0.66           H  
ATOM   2890 2HB  ASN A 207     -12.537  29.116  -3.618  1.00  0.66           H  
ATOM   2891 1HD2 ASN A 207     -10.184  26.849  -5.646  1.00  0.66           H  
ATOM   2892 2HD2 ASN A 207     -10.457  28.546  -5.810  1.00  0.66           H  
ATOM   2893  N   GLU A 208     -16.297  29.325  -4.136  1.00  0.68           N  
ATOM   2894  CA  GLU A 208     -17.260  30.219  -3.496  1.00  0.68           C  
ATOM   2895  C   GLU A 208     -18.294  29.395  -2.766  1.00  0.68           C  
ATOM   2896  O   GLU A 208     -18.299  28.184  -2.873  1.00  0.68           O  
ATOM   2897  CB  GLU A 208     -17.899  31.240  -4.460  1.00  0.68           C  
ATOM   2898  CG  GLU A 208     -16.916  32.322  -4.975  1.00  0.68           C  
ATOM   2899  CD  GLU A 208     -17.564  33.446  -5.769  1.00  0.68           C  
ATOM   2900  OE1 GLU A 208     -17.613  34.540  -5.261  1.00  0.68           O  
ATOM   2901  OE2 GLU A 208     -17.989  33.220  -6.874  1.00  0.68           O  
ATOM   2902  H   GLU A 208     -16.603  28.447  -4.557  1.00  0.68           H  
ATOM   2903  HA  GLU A 208     -16.730  30.801  -2.743  1.00  0.68           H  
ATOM   2904 1HB  GLU A 208     -18.287  30.727  -5.335  1.00  0.68           H  
ATOM   2905 2HB  GLU A 208     -18.737  31.740  -3.976  1.00  0.68           H  
ATOM   2906 1HG  GLU A 208     -16.392  32.751  -4.120  1.00  0.68           H  
ATOM   2907 2HG  GLU A 208     -16.176  31.838  -5.607  1.00  0.68           H  
ATOM   2908  N   THR A 209     -19.170  30.035  -2.017  1.00  0.70           N  
ATOM   2909  CA  THR A 209     -20.198  29.309  -1.275  1.00  0.70           C  
ATOM   2910  C   THR A 209     -21.564  29.501  -1.917  1.00  0.70           C  
ATOM   2911  O   THR A 209     -22.550  29.755  -1.225  1.00  0.70           O  
ATOM   2912  CB  THR A 209     -20.259  29.761   0.189  1.00  0.70           C  
ATOM   2913  OG1 THR A 209     -20.476  31.174   0.238  1.00  0.70           O  
ATOM   2914  CG2 THR A 209     -18.967  29.438   0.900  1.00  0.70           C  
ATOM   2915  H   THR A 209     -19.136  31.044  -1.959  1.00  0.70           H  
ATOM   2916  HA  THR A 209     -19.964  28.243  -1.298  1.00  0.70           H  
ATOM   2917  HB  THR A 209     -21.085  29.251   0.686  1.00  0.70           H  
ATOM   2918  HG1 THR A 209     -21.293  31.384  -0.227  1.00  0.70           H  
ATOM   2919 1HG2 THR A 209     -19.029  29.762   1.939  1.00  0.70           H  
ATOM   2920 2HG2 THR A 209     -18.811  28.362   0.857  1.00  0.70           H  
ATOM   2921 3HG2 THR A 209     -18.157  29.959   0.408  1.00  0.70           H  
ATOM   2922  N   ASP A 210     -21.596  29.485  -3.249  1.00  0.70           N  
ATOM   2923  CA  ASP A 210     -22.813  29.686  -4.018  1.00  0.70           C  
ATOM   2924  C   ASP A 210     -23.159  28.420  -4.814  1.00  0.70           C  
ATOM   2925  O   ASP A 210     -22.520  27.376  -4.653  1.00  0.70           O  
ATOM   2926  CB  ASP A 210     -22.610  30.905  -4.943  1.00  0.70           C  
ATOM   2927  CG  ASP A 210     -23.921  31.667  -5.395  1.00  0.70           C  
ATOM   2928  OD1 ASP A 210     -24.969  31.075  -5.378  1.00  0.70           O  
ATOM   2929  OD2 ASP A 210     -23.838  32.823  -5.773  1.00  0.70           O  
ATOM   2930  H   ASP A 210     -20.749  29.263  -3.773  1.00  0.70           H  
ATOM   2931  HA  ASP A 210     -23.635  29.895  -3.332  1.00  0.70           H  
ATOM   2932 1HB  ASP A 210     -21.955  31.622  -4.445  1.00  0.70           H  
ATOM   2933 2HB  ASP A 210     -22.081  30.575  -5.826  1.00  0.70           H  
ATOM   2934  N   ASN A 211     -24.193  28.527  -5.632  1.00  0.70           N  
ATOM   2935  CA  ASN A 211     -24.699  27.459  -6.479  1.00  0.70           C  
ATOM   2936  C   ASN A 211     -23.896  27.336  -7.778  1.00  0.70           C  
ATOM   2937  O   ASN A 211     -23.879  28.254  -8.597  1.00  0.70           O  
ATOM   2938  CB  ASN A 211     -26.172  27.671  -6.745  1.00  0.70           C  
ATOM   2939  CG  ASN A 211     -26.876  26.520  -7.447  1.00  0.70           C  
ATOM   2940  OD1 ASN A 211     -26.416  25.881  -8.414  1.00  0.70           O  
ATOM   2941  ND2 ASN A 211     -28.062  26.240  -6.947  1.00  0.70           N  
ATOM   2942  H   ASN A 211     -24.669  29.424  -5.647  1.00  0.70           H  
ATOM   2943  HA  ASN A 211     -24.591  26.524  -5.934  1.00  0.70           H  
ATOM   2944 1HB  ASN A 211     -26.675  27.853  -5.794  1.00  0.70           H  
ATOM   2945 2HB  ASN A 211     -26.293  28.572  -7.349  1.00  0.70           H  
ATOM   2946 1HD2 ASN A 211     -28.614  25.504  -7.342  1.00  0.70           H  
ATOM   2947 2HD2 ASN A 211     -28.417  26.769  -6.174  1.00  0.70           H  
ATOM   2948  N   ALA A 212     -23.274  26.182  -7.983  1.00  0.68           N  
ATOM   2949  CA  ALA A 212     -22.399  25.867  -9.115  1.00  0.68           C  
ATOM   2950  C   ALA A 212     -23.078  26.072 -10.470  1.00  0.68           C  
ATOM   2951  O   ALA A 212     -22.400  26.257 -11.476  1.00  0.68           O  
ATOM   2952  CB  ALA A 212     -21.928  24.428  -9.024  1.00  0.68           C  
ATOM   2953  H   ALA A 212     -23.380  25.482  -7.265  1.00  0.68           H  
ATOM   2954  HA  ALA A 212     -21.531  26.522  -9.058  1.00  0.68           H  
ATOM   2955 1HB  ALA A 212     -21.246  24.212  -9.845  1.00  0.68           H  
ATOM   2956 2HB  ALA A 212     -21.413  24.283  -8.073  1.00  0.68           H  
ATOM   2957 3HB  ALA A 212     -22.787  23.760  -9.079  1.00  0.68           H  
ATOM   2958  N   SER A 213     -24.413  26.036 -10.528  1.00  0.66           N  
ATOM   2959  CA  SER A 213     -25.112  26.217 -11.801  1.00  0.66           C  
ATOM   2960  C   SER A 213     -24.923  27.624 -12.373  1.00  0.66           C  
ATOM   2961  O   SER A 213     -25.236  27.879 -13.536  1.00  0.66           O  
ATOM   2962  CB  SER A 213     -26.589  25.903 -11.662  1.00  0.66           C  
ATOM   2963  OG  SER A 213     -27.230  26.809 -10.825  1.00  0.66           O  
ATOM   2964  H   SER A 213     -24.960  25.915  -9.676  1.00  0.66           H  
ATOM   2965  HA  SER A 213     -24.682  25.521 -12.513  1.00  0.66           H  
ATOM   2966 1HB  SER A 213     -27.052  25.928 -12.647  1.00  0.66           H  
ATOM   2967 2HB  SER A 213     -26.711  24.894 -11.267  1.00  0.66           H  
ATOM   2968  HG  SER A 213     -26.944  26.570  -9.931  1.00  0.66           H  
ATOM   2969  N   LYS A 214     -24.440  28.540 -11.538  1.00  0.64           N  
ATOM   2970  CA  LYS A 214     -24.167  29.914 -11.904  1.00  0.64           C  
ATOM   2971  C   LYS A 214     -22.746  30.091 -12.435  1.00  0.64           C  
ATOM   2972  O   LYS A 214     -22.349  31.219 -12.740  1.00  0.64           O  
ATOM   2973  CB  LYS A 214     -24.351  30.806 -10.680  1.00  0.64           C  
ATOM   2974  CG  LYS A 214     -25.771  30.878 -10.159  1.00  0.64           C  
ATOM   2975  CD  LYS A 214     -25.828  31.621  -8.827  1.00  0.64           C  
ATOM   2976  CE  LYS A 214     -25.528  33.112  -8.966  1.00  0.64           C  
ATOM   2977  NZ  LYS A 214     -25.673  33.833  -7.658  1.00  0.64           N  
ATOM   2978  H   LYS A 214     -24.227  28.270 -10.578  1.00  0.64           H  
ATOM   2979  HA  LYS A 214     -24.864  30.214 -12.686  1.00  0.64           H  
ATOM   2980 1HB  LYS A 214     -23.742  30.433  -9.869  1.00  0.64           H  
ATOM   2981 2HB  LYS A 214     -24.012  31.814 -10.905  1.00  0.64           H  
ATOM   2982 1HG  LYS A 214     -26.409  31.378 -10.886  1.00  0.64           H  
ATOM   2983 2HG  LYS A 214     -26.141  29.860 -10.007  1.00  0.64           H  
ATOM   2984 1HD  LYS A 214     -26.812  31.496  -8.376  1.00  0.64           H  
ATOM   2985 2HD  LYS A 214     -25.088  31.185  -8.148  1.00  0.64           H  
ATOM   2986 1HE  LYS A 214     -24.508  33.238  -9.324  1.00  0.64           H  
ATOM   2987 2HE  LYS A 214     -26.215  33.550  -9.688  1.00  0.64           H  
ATOM   2988 1HZ  LYS A 214     -25.464  34.806  -7.777  1.00  0.64           H  
ATOM   2989 2HZ  LYS A 214     -26.610  33.730  -7.311  1.00  0.64           H  
ATOM   2990 3HZ  LYS A 214     -25.016  33.434  -6.961  1.00  0.64           H  
ATOM   2991  N   TYR A 215     -21.966  28.997 -12.478  1.00  0.63           N  
ATOM   2992  CA  TYR A 215     -20.554  29.032 -12.856  1.00  0.63           C  
ATOM   2993  C   TYR A 215     -20.177  28.172 -14.060  1.00  0.63           C  
ATOM   2994  O   TYR A 215     -20.791  27.145 -14.357  1.00  0.63           O  
ATOM   2995  CB  TYR A 215     -19.724  28.592 -11.645  1.00  0.63           C  
ATOM   2996  CG  TYR A 215     -19.877  29.519 -10.496  1.00  0.63           C  
ATOM   2997  CD1 TYR A 215     -20.978  29.413  -9.683  1.00  0.63           C  
ATOM   2998  CD2 TYR A 215     -18.926  30.464 -10.246  1.00  0.63           C  
ATOM   2999  CE1 TYR A 215     -21.148  30.269  -8.636  1.00  0.63           C  
ATOM   3000  CE2 TYR A 215     -19.077  31.327  -9.200  1.00  0.63           C  
ATOM   3001  CZ  TYR A 215     -20.188  31.240  -8.396  1.00  0.63           C  
ATOM   3002  OH  TYR A 215     -20.339  32.110  -7.356  1.00  0.63           O  
ATOM   3003  H   TYR A 215     -22.352  28.091 -12.217  1.00  0.63           H  
ATOM   3004  HA  TYR A 215     -20.301  30.056 -13.115  1.00  0.63           H  
ATOM   3005 1HB  TYR A 215     -20.031  27.592 -11.326  1.00  0.63           H  
ATOM   3006 2HB  TYR A 215     -18.669  28.550 -11.919  1.00  0.63           H  
ATOM   3007  HD1 TYR A 215     -21.725  28.657  -9.887  1.00  0.63           H  
ATOM   3008  HD2 TYR A 215     -18.055  30.527 -10.879  1.00  0.63           H  
ATOM   3009  HE1 TYR A 215     -22.033  30.184  -8.010  1.00  0.63           H  
ATOM   3010  HE2 TYR A 215     -18.319  32.086  -9.005  1.00  0.63           H  
ATOM   3011  HH  TYR A 215     -19.496  32.592  -7.211  1.00  0.63           H  
ATOM   3012  N   ARG A 216     -19.102  28.554 -14.719  1.00  0.62           N  
ATOM   3013  CA  ARG A 216     -18.619  27.795 -15.856  1.00  0.62           C  
ATOM   3014  C   ARG A 216     -17.147  27.495 -15.645  1.00  0.62           C  
ATOM   3015  O   ARG A 216     -16.458  28.256 -14.967  1.00  0.62           O  
ATOM   3016  CB  ARG A 216     -18.858  28.606 -17.117  1.00  0.62           C  
ATOM   3017  CG  ARG A 216     -18.091  29.906 -17.230  1.00  0.62           C  
ATOM   3018  CD  ARG A 216     -18.592  30.689 -18.376  1.00  0.62           C  
ATOM   3019  NE  ARG A 216     -17.854  31.904 -18.619  1.00  0.62           N  
ATOM   3020  CZ  ARG A 216     -18.281  32.912 -19.415  1.00  0.62           C  
ATOM   3021  NH1 ARG A 216     -19.468  32.855 -20.001  1.00  0.62           N  
ATOM   3022  NH2 ARG A 216     -17.500  33.964 -19.610  1.00  0.62           N  
ATOM   3023  H   ARG A 216     -18.646  29.423 -14.434  1.00  0.62           H  
ATOM   3024  HA  ARG A 216     -19.185  26.873 -15.936  1.00  0.62           H  
ATOM   3025 1HB  ARG A 216     -18.605  28.015 -17.984  1.00  0.62           H  
ATOM   3026 2HB  ARG A 216     -19.920  28.848 -17.189  1.00  0.62           H  
ATOM   3027 1HG  ARG A 216     -18.239  30.498 -16.320  1.00  0.62           H  
ATOM   3028 2HG  ARG A 216     -17.031  29.702 -17.374  1.00  0.62           H  
ATOM   3029 1HD  ARG A 216     -18.563  30.084 -19.279  1.00  0.62           H  
ATOM   3030 2HD  ARG A 216     -19.607  30.969 -18.160  1.00  0.62           H  
ATOM   3031  HE  ARG A 216     -16.947  31.995 -18.189  1.00  0.62           H  
ATOM   3032 1HH1 ARG A 216     -20.110  32.058 -19.825  1.00  0.62           H  
ATOM   3033 2HH1 ARG A 216     -19.772  33.614 -20.594  1.00  0.62           H  
ATOM   3034 1HH2 ARG A 216     -16.597  34.010 -19.160  1.00  0.62           H  
ATOM   3035 2HH2 ARG A 216     -17.810  34.721 -20.202  1.00  0.62           H  
ATOM   3036  N   PRO A 217     -16.653  26.344 -16.138  1.00  0.61           N  
ATOM   3037  CA  PRO A 217     -17.265  25.235 -16.877  1.00  0.61           C  
ATOM   3038  C   PRO A 217     -18.077  24.265 -16.025  1.00  0.61           C  
ATOM   3039  O   PRO A 217     -18.585  23.273 -16.535  1.00  0.61           O  
ATOM   3040  CB  PRO A 217     -16.045  24.505 -17.422  1.00  0.61           C  
ATOM   3041  CG  PRO A 217     -15.002  24.746 -16.375  1.00  0.61           C  
ATOM   3042  CD  PRO A 217     -15.239  26.141 -15.893  1.00  0.61           C  
ATOM   3043  HA  PRO A 217     -17.872  25.639 -17.691  1.00  0.61           H  
ATOM   3044 1HB  PRO A 217     -16.282  23.440 -17.546  1.00  0.61           H  
ATOM   3045 2HB  PRO A 217     -15.774  24.859 -18.397  1.00  0.61           H  
ATOM   3046 1HG  PRO A 217     -15.130  24.049 -15.563  1.00  0.61           H  
ATOM   3047 2HG  PRO A 217     -13.990  24.604 -16.773  1.00  0.61           H  
ATOM   3048 1HD  PRO A 217     -15.037  26.196 -14.814  1.00  0.61           H  
ATOM   3049 2HD  PRO A 217     -14.637  26.862 -16.462  1.00  0.61           H  
ATOM   3050  N   ALA A 218     -18.211  24.557 -14.736  1.00  0.61           N  
ATOM   3051  CA  ALA A 218     -18.915  23.708 -13.779  1.00  0.61           C  
ATOM   3052  C   ALA A 218     -20.355  23.416 -14.201  1.00  0.61           C  
ATOM   3053  O   ALA A 218     -20.865  22.313 -13.969  1.00  0.61           O  
ATOM   3054  CB  ALA A 218     -18.885  24.391 -12.442  1.00  0.61           C  
ATOM   3055  H   ALA A 218     -17.776  25.390 -14.370  1.00  0.61           H  
ATOM   3056  HA  ALA A 218     -18.406  22.758 -13.703  1.00  0.61           H  
ATOM   3057 1HB  ALA A 218     -19.377  23.781 -11.701  1.00  0.61           H  
ATOM   3058 2HB  ALA A 218     -17.848  24.560 -12.140  1.00  0.61           H  
ATOM   3059 3HB  ALA A 218     -19.403  25.349 -12.515  1.00  0.61           H  
ATOM   3060  N   SER A 219     -21.006  24.390 -14.837  1.00  0.61           N  
ATOM   3061  CA  SER A 219     -22.366  24.218 -15.311  1.00  0.61           C  
ATOM   3062  C   SER A 219     -22.483  23.598 -16.712  1.00  0.61           C  
ATOM   3063  O   SER A 219     -23.601  23.483 -17.216  1.00  0.61           O  
ATOM   3064  CB  SER A 219     -23.111  25.538 -15.296  1.00  0.61           C  
ATOM   3065  OG  SER A 219     -22.568  26.451 -16.197  1.00  0.61           O  
ATOM   3066  H   SER A 219     -20.573  25.301 -14.959  1.00  0.61           H  
ATOM   3067  HA  SER A 219     -22.858  23.553 -14.610  1.00  0.61           H  
ATOM   3068 1HB  SER A 219     -24.158  25.365 -15.537  1.00  0.61           H  
ATOM   3069 2HB  SER A 219     -23.074  25.958 -14.294  1.00  0.61           H  
ATOM   3070  HG  SER A 219     -21.724  26.723 -15.785  1.00  0.61           H  
ATOM   3071  N   CYS A 220     -21.362  23.278 -17.378  1.00  0.61           N  
ATOM   3072  CA  CYS A 220     -21.438  22.753 -18.745  1.00  0.61           C  
ATOM   3073  C   CYS A 220     -21.865  21.285 -18.764  1.00  0.61           C  
ATOM   3074  O   CYS A 220     -21.458  20.472 -17.923  1.00  0.61           O  
ATOM   3075  CB  CYS A 220     -20.098  22.859 -19.484  1.00  0.61           C  
ATOM   3076  SG  CYS A 220     -19.392  24.564 -19.866  1.00  0.61           S  
ATOM   3077  H   CYS A 220     -20.450  23.371 -16.938  1.00  0.61           H  
ATOM   3078  HA  CYS A 220     -22.181  23.330 -19.298  1.00  0.61           H  
ATOM   3079 1HB  CYS A 220     -19.357  22.343 -18.889  1.00  0.61           H  
ATOM   3080 2HB  CYS A 220     -20.172  22.315 -20.428  1.00  0.61           H  
ATOM   3081  N   ASP A 221     -22.707  20.946 -19.727  1.00  0.60           N  
ATOM   3082  CA  ASP A 221     -23.180  19.571 -19.842  1.00  0.60           C  
ATOM   3083  C   ASP A 221     -22.059  18.602 -20.170  1.00  0.60           C  
ATOM   3084  O   ASP A 221     -21.178  18.904 -20.975  1.00  0.60           O  
ATOM   3085  CB  ASP A 221     -24.308  19.441 -20.866  1.00  0.60           C  
ATOM   3086  CG  ASP A 221     -25.657  20.006 -20.362  1.00  0.60           C  
ATOM   3087  OD1 ASP A 221     -25.782  20.286 -19.176  1.00  0.60           O  
ATOM   3088  OD2 ASP A 221     -26.550  20.138 -21.165  1.00  0.60           O  
ATOM   3089  H   ASP A 221     -22.953  21.656 -20.418  1.00  0.60           H  
ATOM   3090  HA  ASP A 221     -23.592  19.281 -18.875  1.00  0.60           H  
ATOM   3091 1HB  ASP A 221     -24.037  19.967 -21.778  1.00  0.60           H  
ATOM   3092 2HB  ASP A 221     -24.444  18.390 -21.125  1.00  0.60           H  
ATOM   3093  N   GLY A 222     -22.119  17.418 -19.569  1.00  0.60           N  
ATOM   3094  CA  GLY A 222     -21.164  16.349 -19.845  1.00  0.60           C  
ATOM   3095  C   GLY A 222     -19.879  16.449 -19.025  1.00  0.60           C  
ATOM   3096  O   GLY A 222     -19.036  15.555 -19.082  1.00  0.60           O  
ATOM   3097  H   GLY A 222     -22.860  17.249 -18.901  1.00  0.60           H  
ATOM   3098 1HA  GLY A 222     -21.640  15.389 -19.649  1.00  0.60           H  
ATOM   3099 2HA  GLY A 222     -20.920  16.365 -20.905  1.00  0.60           H  
ATOM   3100  N   VAL A 223     -19.745  17.509 -18.240  1.00  0.59           N  
ATOM   3101  CA  VAL A 223     -18.557  17.722 -17.428  1.00  0.59           C  
ATOM   3102  C   VAL A 223     -18.729  17.191 -16.024  1.00  0.59           C  
ATOM   3103  O   VAL A 223     -19.789  17.359 -15.429  1.00  0.59           O  
ATOM   3104  CB  VAL A 223     -18.233  19.215 -17.361  1.00  0.59           C  
ATOM   3105  CG1 VAL A 223     -17.146  19.457 -16.493  1.00  0.59           C  
ATOM   3106  CG2 VAL A 223     -17.904  19.686 -18.696  1.00  0.59           C  
ATOM   3107  H   VAL A 223     -20.467  18.234 -18.222  1.00  0.59           H  
ATOM   3108  HA  VAL A 223     -17.717  17.204 -17.894  1.00  0.59           H  
ATOM   3109  HB  VAL A 223     -19.098  19.761 -16.976  1.00  0.59           H  
ATOM   3110 1HG1 VAL A 223     -16.966  20.525 -16.488  1.00  0.59           H  
ATOM   3111 2HG1 VAL A 223     -17.404  19.127 -15.503  1.00  0.59           H  
ATOM   3112 3HG1 VAL A 223     -16.275  18.924 -16.844  1.00  0.59           H  
ATOM   3113 1HG2 VAL A 223     -17.679  20.746 -18.652  1.00  0.59           H  
ATOM   3114 2HG2 VAL A 223     -17.044  19.143 -19.072  1.00  0.59           H  
ATOM   3115 3HG2 VAL A 223     -18.769  19.511 -19.336  1.00  0.59           H  
ATOM   3116  N   VAL A 224     -17.710  16.515 -15.494  1.00  0.58           N  
ATOM   3117  CA  VAL A 224     -17.809  16.076 -14.114  1.00  0.58           C  
ATOM   3118  C   VAL A 224     -17.481  17.275 -13.256  1.00  0.58           C  
ATOM   3119  O   VAL A 224     -16.390  17.834 -13.376  1.00  0.58           O  
ATOM   3120  CB  VAL A 224     -16.780  14.985 -13.786  1.00  0.58           C  
ATOM   3121  CG1 VAL A 224     -16.856  14.608 -12.340  1.00  0.58           C  
ATOM   3122  CG2 VAL A 224     -16.979  13.834 -14.621  1.00  0.58           C  
ATOM   3123  H   VAL A 224     -16.852  16.375 -16.024  1.00  0.58           H  
ATOM   3124  HA  VAL A 224     -18.824  15.734 -13.899  1.00  0.58           H  
ATOM   3125  HB  VAL A 224     -15.804  15.376 -13.960  1.00  0.58           H  
ATOM   3126 1HG1 VAL A 224     -16.095  13.858 -12.142  1.00  0.58           H  
ATOM   3127 2HG1 VAL A 224     -16.677  15.484 -11.722  1.00  0.58           H  
ATOM   3128 3HG1 VAL A 224     -17.845  14.203 -12.116  1.00  0.58           H  
ATOM   3129 1HG2 VAL A 224     -16.227  13.077 -14.391  1.00  0.58           H  
ATOM   3130 2HG2 VAL A 224     -17.974  13.439 -14.429  1.00  0.58           H  
ATOM   3131 3HG2 VAL A 224     -16.887  14.139 -15.669  1.00  0.58           H  
ATOM   3132  N   THR A 225     -18.397  17.671 -12.399  1.00  0.58           N  
ATOM   3133  CA  THR A 225     -18.139  18.854 -11.578  1.00  0.58           C  
ATOM   3134  C   THR A 225     -17.807  18.443 -10.159  1.00  0.58           C  
ATOM   3135  O   THR A 225     -18.546  17.670  -9.532  1.00  0.58           O  
ATOM   3136  CB  THR A 225     -19.304  19.826 -11.655  1.00  0.58           C  
ATOM   3137  OG1 THR A 225     -19.449  20.259 -13.021  1.00  0.58           O  
ATOM   3138  CG2 THR A 225     -19.069  21.011 -10.760  1.00  0.58           C  
ATOM   3139  H   THR A 225     -19.296  17.161 -12.354  1.00  0.58           H  
ATOM   3140  HA  THR A 225     -17.268  19.375 -11.973  1.00  0.58           H  
ATOM   3141  HB  THR A 225     -20.187  19.302 -11.365  1.00  0.58           H  
ATOM   3142  HG1 THR A 225     -20.173  20.923 -13.128  1.00  0.58           H  
ATOM   3143 1HG2 THR A 225     -19.921  21.686 -10.832  1.00  0.58           H  
ATOM   3144 2HG2 THR A 225     -18.958  20.676  -9.736  1.00  0.58           H  
ATOM   3145 3HG2 THR A 225     -18.162  21.517 -11.082  1.00  0.58           H  
ATOM   3146  N   VAL A 226     -16.675  18.947  -9.665  1.00  0.59           N  
ATOM   3147  CA  VAL A 226     -16.180  18.521  -8.376  1.00  0.59           C  
ATOM   3148  C   VAL A 226     -16.070  19.604  -7.292  1.00  0.59           C  
ATOM   3149  O   VAL A 226     -15.397  20.631  -7.460  1.00  0.59           O  
ATOM   3150  CB  VAL A 226     -14.806  17.908  -8.612  1.00  0.59           C  
ATOM   3151  CG1 VAL A 226     -14.238  17.430  -7.347  1.00  0.59           C  
ATOM   3152  CG2 VAL A 226     -14.917  16.803  -9.635  1.00  0.59           C  
ATOM   3153  H   VAL A 226     -16.114  19.582 -10.233  1.00  0.59           H  
ATOM   3154  HA  VAL A 226     -16.839  17.745  -8.022  1.00  0.59           H  
ATOM   3155  HB  VAL A 226     -14.131  18.678  -8.995  1.00  0.59           H  
ATOM   3156 1HG1 VAL A 226     -13.258  17.014  -7.526  1.00  0.59           H  
ATOM   3157 2HG1 VAL A 226     -14.163  18.261  -6.679  1.00  0.59           H  
ATOM   3158 3HG1 VAL A 226     -14.890  16.668  -6.927  1.00  0.59           H  
ATOM   3159 1HG2 VAL A 226     -13.937  16.390  -9.808  1.00  0.59           H  
ATOM   3160 2HG2 VAL A 226     -15.576  16.033  -9.273  1.00  0.59           H  
ATOM   3161 3HG2 VAL A 226     -15.303  17.205 -10.568  1.00  0.59           H  
ATOM   3162  N   GLY A 227     -16.731  19.358  -6.166  1.00  0.62           N  
ATOM   3163  CA  GLY A 227     -16.689  20.277  -5.034  1.00  0.62           C  
ATOM   3164  C   GLY A 227     -15.554  19.852  -4.122  1.00  0.62           C  
ATOM   3165  O   GLY A 227     -14.800  18.940  -4.467  1.00  0.62           O  
ATOM   3166  H   GLY A 227     -17.271  18.493  -6.103  1.00  0.62           H  
ATOM   3167 1HA  GLY A 227     -16.533  21.295  -5.377  1.00  0.62           H  
ATOM   3168 2HA  GLY A 227     -17.635  20.252  -4.495  1.00  0.62           H  
ATOM   3169  N   ALA A 228     -15.462  20.437  -2.931  1.00  0.65           N  
ATOM   3170  CA  ALA A 228     -14.365  20.047  -2.029  1.00  0.65           C  
ATOM   3171  C   ALA A 228     -14.853  19.705  -0.613  1.00  0.65           C  
ATOM   3172  O   ALA A 228     -15.727  20.381  -0.054  1.00  0.65           O  
ATOM   3173  CB  ALA A 228     -13.311  21.148  -1.979  1.00  0.65           C  
ATOM   3174  H   ALA A 228     -16.118  21.182  -2.702  1.00  0.65           H  
ATOM   3175  HA  ALA A 228     -13.895  19.164  -2.433  1.00  0.65           H  
ATOM   3176 1HB  ALA A 228     -12.490  20.831  -1.343  1.00  0.65           H  
ATOM   3177 2HB  ALA A 228     -12.946  21.322  -2.966  1.00  0.65           H  
ATOM   3178 3HB  ALA A 228     -13.735  22.045  -1.604  1.00  0.65           H  
ATOM   3179  N   THR A 229     -14.227  18.663  -0.053  1.00  0.69           N  
ATOM   3180  CA  THR A 229     -14.490  18.105   1.281  1.00  0.69           C  
ATOM   3181  C   THR A 229     -13.353  18.204   2.325  1.00  0.69           C  
ATOM   3182  O   THR A 229     -12.188  17.927   2.056  1.00  0.69           O  
ATOM   3183  CB  THR A 229     -14.933  16.637   1.129  1.00  0.69           C  
ATOM   3184  OG1 THR A 229     -16.157  16.577   0.416  1.00  0.69           O  
ATOM   3185  CG2 THR A 229     -15.115  15.989   2.438  1.00  0.69           C  
ATOM   3186  H   THR A 229     -13.559  18.168  -0.644  1.00  0.69           H  
ATOM   3187  HA  THR A 229     -15.337  18.649   1.695  1.00  0.69           H  
ATOM   3188  HB  THR A 229     -14.175  16.088   0.567  1.00  0.69           H  
ATOM   3189  HG1 THR A 229     -16.032  16.745  -0.521  1.00  0.69           H  
ATOM   3190 1HG2 THR A 229     -15.418  14.979   2.301  1.00  0.69           H  
ATOM   3191 2HG2 THR A 229     -14.191  16.001   2.970  1.00  0.69           H  
ATOM   3192 3HG2 THR A 229     -15.870  16.523   2.992  1.00  0.69           H  
ATOM   3193  N   ARG A 230     -13.734  18.587   3.542  1.00  0.72           N  
ATOM   3194  CA  ARG A 230     -12.859  18.767   4.706  1.00  0.72           C  
ATOM   3195  C   ARG A 230     -12.317  17.444   5.213  1.00  0.72           C  
ATOM   3196  O   ARG A 230     -12.856  16.390   4.883  1.00  0.72           O  
ATOM   3197  CB  ARG A 230     -13.644  19.388   5.840  1.00  0.72           C  
ATOM   3198  CG  ARG A 230     -14.144  20.779   5.587  1.00  0.72           C  
ATOM   3199  CD  ARG A 230     -15.075  21.244   6.666  1.00  0.72           C  
ATOM   3200  NE  ARG A 230     -14.395  21.319   7.936  1.00  0.72           N  
ATOM   3201  CZ  ARG A 230     -14.901  21.775   9.097  1.00  0.72           C  
ATOM   3202  NH1 ARG A 230     -16.132  22.237   9.187  1.00  0.72           N  
ATOM   3203  NH2 ARG A 230     -14.110  21.747  10.145  1.00  0.72           N  
ATOM   3204  H   ARG A 230     -14.725  18.762   3.684  1.00  0.72           H  
ATOM   3205  HA  ARG A 230     -12.027  19.415   4.425  1.00  0.72           H  
ATOM   3206 1HB  ARG A 230     -14.515  18.769   6.044  1.00  0.72           H  
ATOM   3207 2HB  ARG A 230     -13.036  19.407   6.748  1.00  0.72           H  
ATOM   3208 1HG  ARG A 230     -13.302  21.471   5.516  1.00  0.72           H  
ATOM   3209 2HG  ARG A 230     -14.686  20.754   4.653  1.00  0.72           H  
ATOM   3210 1HD  ARG A 230     -15.463  22.233   6.420  1.00  0.72           H  
ATOM   3211 2HD  ARG A 230     -15.903  20.540   6.757  1.00  0.72           H  
ATOM   3212  HE  ARG A 230     -13.420  20.982   7.971  1.00  0.72           H  
ATOM   3213 1HH1 ARG A 230     -16.728  22.256   8.372  1.00  0.72           H  
ATOM   3214 2HH1 ARG A 230     -16.476  22.577  10.073  1.00  0.72           H  
ATOM   3215 1HH2 ARG A 230     -13.157  21.375  10.000  1.00  0.72           H  
ATOM   3216 2HH2 ARG A 230     -14.417  22.082  11.042  1.00  0.72           H  
ATOM   3217  N   ILE A 231     -11.271  17.466   6.044  1.00  0.75           N  
ATOM   3218  CA  ILE A 231     -10.740  16.194   6.573  1.00  0.75           C  
ATOM   3219  C   ILE A 231     -11.788  15.443   7.400  1.00  0.75           C  
ATOM   3220  O   ILE A 231     -11.732  14.219   7.535  1.00  0.75           O  
ATOM   3221  CB  ILE A 231      -9.452  16.405   7.391  1.00  0.75           C  
ATOM   3222  CG1 ILE A 231      -8.695  15.094   7.567  1.00  0.75           C  
ATOM   3223  CG2 ILE A 231      -9.793  16.913   8.770  1.00  0.75           C  
ATOM   3224  CD1 ILE A 231      -7.274  15.279   8.066  1.00  0.75           C  
ATOM   3225  H   ILE A 231     -10.852  18.363   6.344  1.00  0.75           H  
ATOM   3226  HA  ILE A 231     -10.490  15.560   5.739  1.00  0.75           H  
ATOM   3227  HB  ILE A 231      -8.811  17.125   6.875  1.00  0.75           H  
ATOM   3228 1HG1 ILE A 231      -9.236  14.487   8.290  1.00  0.75           H  
ATOM   3229 2HG1 ILE A 231      -8.672  14.564   6.638  1.00  0.75           H  
ATOM   3230 1HG2 ILE A 231      -8.878  17.075   9.336  1.00  0.75           H  
ATOM   3231 2HG2 ILE A 231     -10.326  17.826   8.692  1.00  0.75           H  
ATOM   3232 3HG2 ILE A 231     -10.411  16.185   9.287  1.00  0.75           H  
ATOM   3233 1HD1 ILE A 231      -6.799  14.309   8.186  1.00  0.75           H  
ATOM   3234 2HD1 ILE A 231      -6.709  15.865   7.351  1.00  0.75           H  
ATOM   3235 3HD1 ILE A 231      -7.286  15.794   9.024  1.00  0.75           H  
ATOM   3236  N   THR A 232     -12.764  16.198   7.908  1.00  0.78           N  
ATOM   3237  CA  THR A 232     -13.865  15.719   8.726  1.00  0.78           C  
ATOM   3238  C   THR A 232     -14.934  15.007   7.912  1.00  0.78           C  
ATOM   3239  O   THR A 232     -15.818  14.358   8.467  1.00  0.78           O  
ATOM   3240  CB  THR A 232     -14.576  16.902   9.385  1.00  0.78           C  
ATOM   3241  OG1 THR A 232     -15.216  17.718   8.365  1.00  0.78           O  
ATOM   3242  CG2 THR A 232     -13.551  17.776  10.095  1.00  0.78           C  
ATOM   3243  H   THR A 232     -12.701  17.190   7.729  1.00  0.78           H  
ATOM   3244  HA  THR A 232     -13.476  15.032   9.477  1.00  0.78           H  
ATOM   3245  HB  THR A 232     -15.323  16.542  10.091  1.00  0.78           H  
ATOM   3246  HG1 THR A 232     -15.649  18.463   8.801  1.00  0.78           H  
ATOM   3247 1HG2 THR A 232     -14.052  18.628  10.553  1.00  0.78           H  
ATOM   3248 2HG2 THR A 232     -13.043  17.196  10.863  1.00  0.78           H  
ATOM   3249 3HG2 THR A 232     -12.818  18.139   9.369  1.00  0.78           H  
ATOM   3250  N   GLY A 233     -14.894  15.167   6.597  1.00  0.79           N  
ATOM   3251  CA  GLY A 233     -15.930  14.610   5.752  1.00  0.79           C  
ATOM   3252  C   GLY A 233     -17.021  15.617   5.378  1.00  0.79           C  
ATOM   3253  O   GLY A 233     -17.873  15.305   4.554  1.00  0.79           O  
ATOM   3254  H   GLY A 233     -14.132  15.678   6.159  1.00  0.79           H  
ATOM   3255 1HA  GLY A 233     -15.477  14.214   4.848  1.00  0.79           H  
ATOM   3256 2HA  GLY A 233     -16.383  13.769   6.263  1.00  0.79           H  
ATOM   3257  N   GLY A 234     -17.027  16.820   5.974  1.00  0.81           N  
ATOM   3258  CA  GLY A 234     -18.053  17.815   5.599  1.00  0.81           C  
ATOM   3259  C   GLY A 234     -17.645  18.685   4.410  1.00  0.81           C  
ATOM   3260  O   GLY A 234     -16.468  18.783   4.077  1.00  0.81           O  
ATOM   3261  H   GLY A 234     -16.333  17.041   6.693  1.00  0.81           H  
ATOM   3262 1HA  GLY A 234     -18.980  17.306   5.343  1.00  0.81           H  
ATOM   3263 2HA  GLY A 234     -18.267  18.450   6.458  1.00  0.81           H  
ATOM   3264  N   ILE A 235     -18.607  19.365   3.784  1.00  0.83           N  
ATOM   3265  CA  ILE A 235     -18.251  20.269   2.681  1.00  0.83           C  
ATOM   3266  C   ILE A 235     -17.403  21.433   3.197  1.00  0.83           C  
ATOM   3267  O   ILE A 235     -17.701  21.988   4.258  1.00  0.83           O  
ATOM   3268  CB  ILE A 235     -19.518  20.807   1.968  1.00  0.83           C  
ATOM   3269  CG1 ILE A 235     -19.130  21.511   0.668  1.00  0.83           C  
ATOM   3270  CG2 ILE A 235     -20.273  21.745   2.881  1.00  0.83           C  
ATOM   3271  CD1 ILE A 235     -20.301  21.824  -0.265  1.00  0.83           C  
ATOM   3272  H   ILE A 235     -19.572  19.264   4.071  1.00  0.83           H  
ATOM   3273  HA  ILE A 235     -17.659  19.716   1.951  1.00  0.83           H  
ATOM   3274  HB  ILE A 235     -20.155  19.967   1.697  1.00  0.83           H  
ATOM   3275 1HG1 ILE A 235     -18.641  22.454   0.924  1.00  0.83           H  
ATOM   3276 2HG1 ILE A 235     -18.413  20.885   0.128  1.00  0.83           H  
ATOM   3277 1HG2 ILE A 235     -21.168  22.106   2.373  1.00  0.83           H  
ATOM   3278 2HG2 ILE A 235     -20.558  21.222   3.791  1.00  0.83           H  
ATOM   3279 3HG2 ILE A 235     -19.629  22.591   3.135  1.00  0.83           H  
ATOM   3280 1HD1 ILE A 235     -19.924  22.335  -1.161  1.00  0.83           H  
ATOM   3281 2HD1 ILE A 235     -20.791  20.909  -0.551  1.00  0.83           H  
ATOM   3282 3HD1 ILE A 235     -21.014  22.472   0.245  1.00  0.83           H  
ATOM   3283  N   THR A 236     -16.345  21.795   2.469  1.00  0.83           N  
ATOM   3284  CA  THR A 236     -15.502  22.921   2.884  1.00  0.83           C  
ATOM   3285  C   THR A 236     -16.130  24.273   2.695  1.00  0.83           C  
ATOM   3286  O   THR A 236     -16.912  24.515   1.763  1.00  0.83           O  
ATOM   3287  CB  THR A 236     -14.113  22.971   2.217  1.00  0.83           C  
ATOM   3288  OG1 THR A 236     -13.332  24.038   2.821  1.00  0.83           O  
ATOM   3289  CG2 THR A 236     -14.231  23.253   0.796  1.00  0.83           C  
ATOM   3290  H   THR A 236     -16.128  21.287   1.608  1.00  0.83           H  
ATOM   3291  HA  THR A 236     -15.327  22.825   3.949  1.00  0.83           H  
ATOM   3292  HB  THR A 236     -13.609  22.016   2.365  1.00  0.83           H  
ATOM   3293  HG1 THR A 236     -13.659  24.917   2.467  1.00  0.83           H  
ATOM   3294 1HG2 THR A 236     -13.238  23.287   0.353  1.00  0.83           H  
ATOM   3295 2HG2 THR A 236     -14.801  22.489   0.357  1.00  0.83           H  
ATOM   3296 3HG2 THR A 236     -14.726  24.203   0.648  1.00  0.83           H  
ATOM   3297  N   TYR A 237     -15.740  25.181   3.567  1.00  0.82           N  
ATOM   3298  CA  TYR A 237     -16.107  26.549   3.355  1.00  0.82           C  
ATOM   3299  C   TYR A 237     -15.456  26.875   2.037  1.00  0.82           C  
ATOM   3300  O   TYR A 237     -14.342  26.407   1.772  1.00  0.82           O  
ATOM   3301  CB  TYR A 237     -15.592  27.451   4.466  1.00  0.82           C  
ATOM   3302  CG  TYR A 237     -16.293  27.240   5.774  1.00  0.82           C  
ATOM   3303  CD1 TYR A 237     -15.661  26.538   6.777  1.00  0.82           C  
ATOM   3304  CD2 TYR A 237     -17.568  27.745   5.973  1.00  0.82           C  
ATOM   3305  CE1 TYR A 237     -16.293  26.331   7.989  1.00  0.82           C  
ATOM   3306  CE2 TYR A 237     -18.205  27.545   7.184  1.00  0.82           C  
ATOM   3307  CZ  TYR A 237     -17.571  26.840   8.190  1.00  0.82           C  
ATOM   3308  OH  TYR A 237     -18.205  26.643   9.396  1.00  0.82           O  
ATOM   3309  H   TYR A 237     -15.140  24.917   4.337  1.00  0.82           H  
ATOM   3310  HA  TYR A 237     -17.189  26.643   3.253  1.00  0.82           H  
ATOM   3311 1HB  TYR A 237     -14.524  27.277   4.614  1.00  0.82           H  
ATOM   3312 2HB  TYR A 237     -15.717  28.495   4.174  1.00  0.82           H  
ATOM   3313  HD1 TYR A 237     -14.665  26.151   6.605  1.00  0.82           H  
ATOM   3314  HD2 TYR A 237     -18.067  28.300   5.178  1.00  0.82           H  
ATOM   3315  HE1 TYR A 237     -15.792  25.777   8.781  1.00  0.82           H  
ATOM   3316  HE2 TYR A 237     -19.208  27.941   7.346  1.00  0.82           H  
ATOM   3317  HH  TYR A 237     -19.051  27.099   9.389  1.00  0.82           H  
ATOM   3318  N   TYR A 238     -16.148  27.660   1.235  1.00  0.80           N  
ATOM   3319  CA  TYR A 238     -15.742  28.078  -0.101  1.00  0.80           C  
ATOM   3320  C   TYR A 238     -15.772  26.995  -1.171  1.00  0.80           C  
ATOM   3321  O   TYR A 238     -15.099  27.128  -2.181  1.00  0.80           O  
ATOM   3322  CB  TYR A 238     -14.378  28.755  -0.074  1.00  0.80           C  
ATOM   3323  CG  TYR A 238     -14.366  29.921   0.870  1.00  0.80           C  
ATOM   3324  CD1 TYR A 238     -13.752  29.815   2.110  1.00  0.80           C  
ATOM   3325  CD2 TYR A 238     -15.001  31.096   0.505  1.00  0.80           C  
ATOM   3326  CE1 TYR A 238     -13.769  30.880   2.980  1.00  0.80           C  
ATOM   3327  CE2 TYR A 238     -15.018  32.166   1.376  1.00  0.80           C  
ATOM   3328  CZ  TYR A 238     -14.405  32.061   2.610  1.00  0.80           C  
ATOM   3329  OH  TYR A 238     -14.424  33.127   3.481  1.00  0.80           O  
ATOM   3330  H   TYR A 238     -17.042  27.986   1.570  1.00  0.80           H  
ATOM   3331  HA  TYR A 238     -16.445  28.832  -0.437  1.00  0.80           H  
ATOM   3332 1HB  TYR A 238     -13.589  28.062   0.201  1.00  0.80           H  
ATOM   3333 2HB  TYR A 238     -14.146  29.128  -1.075  1.00  0.80           H  
ATOM   3334  HD1 TYR A 238     -13.258  28.884   2.396  1.00  0.80           H  
ATOM   3335  HD2 TYR A 238     -15.488  31.174  -0.471  1.00  0.80           H  
ATOM   3336  HE1 TYR A 238     -13.288  30.795   3.954  1.00  0.80           H  
ATOM   3337  HE2 TYR A 238     -15.517  33.093   1.093  1.00  0.80           H  
ATOM   3338  HH  TYR A 238     -14.894  33.860   3.076  1.00  0.80           H  
ATOM   3339  N   SER A 239     -16.578  25.950  -0.990  1.00  0.77           N  
ATOM   3340  CA  SER A 239     -16.845  25.051  -2.114  1.00  0.77           C  
ATOM   3341  C   SER A 239     -18.218  25.324  -2.664  1.00  0.77           C  
ATOM   3342  O   SER A 239     -19.200  25.271  -1.915  1.00  0.77           O  
ATOM   3343  CB  SER A 239     -16.849  23.600  -1.734  1.00  0.77           C  
ATOM   3344  OG  SER A 239     -17.263  22.779  -2.828  1.00  0.77           O  
ATOM   3345  H   SER A 239     -17.019  25.783  -0.086  1.00  0.77           H  
ATOM   3346  HA  SER A 239     -16.114  25.228  -2.903  1.00  0.77           H  
ATOM   3347 1HB  SER A 239     -15.864  23.315  -1.445  1.00  0.77           H  
ATOM   3348 2HB  SER A 239     -17.499  23.450  -0.884  1.00  0.77           H  
ATOM   3349  HG  SER A 239     -18.119  23.178  -3.205  1.00  0.77           H  
ATOM   3350  N   ASN A 240     -18.314  25.590  -3.960  1.00  0.74           N  
ATOM   3351  CA  ASN A 240     -19.639  25.754  -4.519  1.00  0.74           C  
ATOM   3352  C   ASN A 240     -20.341  24.419  -4.369  1.00  0.74           C  
ATOM   3353  O   ASN A 240     -19.696  23.380  -4.129  1.00  0.74           O  
ATOM   3354  CB  ASN A 240     -19.646  26.268  -5.944  1.00  0.74           C  
ATOM   3355  CG  ASN A 240     -19.354  27.764  -6.117  1.00  0.74           C  
ATOM   3356  OD1 ASN A 240     -19.749  28.661  -5.346  1.00  0.74           O  
ATOM   3357  ND2 ASN A 240     -18.649  28.040  -7.171  1.00  0.74           N  
ATOM   3358  H   ASN A 240     -17.488  25.710  -4.548  1.00  0.74           H  
ATOM   3359  HA  ASN A 240     -20.190  26.476  -3.912  1.00  0.74           H  
ATOM   3360 1HB  ASN A 240     -18.908  25.714  -6.503  1.00  0.74           H  
ATOM   3361 2HB  ASN A 240     -20.615  26.058  -6.390  1.00  0.74           H  
ATOM   3362 1HD2 ASN A 240     -18.394  28.982  -7.386  1.00  0.74           H  
ATOM   3363 2HD2 ASN A 240     -18.354  27.285  -7.782  1.00  0.74           H  
ATOM   3364  N   TYR A 241     -21.656  24.477  -4.450  1.00  0.71           N  
ATOM   3365  CA  TYR A 241     -22.553  23.349  -4.241  1.00  0.71           C  
ATOM   3366  C   TYR A 241     -23.691  23.403  -5.238  1.00  0.71           C  
ATOM   3367  O   TYR A 241     -23.730  24.309  -6.058  1.00  0.71           O  
ATOM   3368  CB  TYR A 241     -23.123  23.399  -2.840  1.00  0.71           C  
ATOM   3369  CG  TYR A 241     -23.986  24.627  -2.626  1.00  0.71           C  
ATOM   3370  CD1 TYR A 241     -25.322  24.564  -2.923  1.00  0.71           C  
ATOM   3371  CD2 TYR A 241     -23.458  25.790  -2.095  1.00  0.71           C  
ATOM   3372  CE1 TYR A 241     -26.148  25.637  -2.715  1.00  0.71           C  
ATOM   3373  CE2 TYR A 241     -24.296  26.873  -1.872  1.00  0.71           C  
ATOM   3374  CZ  TYR A 241     -25.640  26.790  -2.184  1.00  0.71           C  
ATOM   3375  OH  TYR A 241     -26.493  27.846  -1.946  1.00  0.71           O  
ATOM   3376  H   TYR A 241     -22.061  25.398  -4.632  1.00  0.71           H  
ATOM   3377  HA  TYR A 241     -22.007  22.418  -4.375  1.00  0.71           H  
ATOM   3378 1HB  TYR A 241     -23.723  22.516  -2.639  1.00  0.71           H  
ATOM   3379 2HB  TYR A 241     -22.312  23.419  -2.115  1.00  0.71           H  
ATOM   3380  HD1 TYR A 241     -25.730  23.652  -3.322  1.00  0.71           H  
ATOM   3381  HD2 TYR A 241     -22.396  25.854  -1.846  1.00  0.71           H  
ATOM   3382  HE1 TYR A 241     -27.209  25.562  -2.953  1.00  0.71           H  
ATOM   3383  HE2 TYR A 241     -23.901  27.785  -1.448  1.00  0.71           H  
ATOM   3384  HH  TYR A 241     -27.397  27.571  -2.131  1.00  0.71           H  
ATOM   3385  N   GLY A 242     -24.560  22.406  -5.259  1.00  0.68           N  
ATOM   3386  CA  GLY A 242     -25.697  22.469  -6.165  1.00  0.68           C  
ATOM   3387  C   GLY A 242     -25.953  21.177  -6.906  1.00  0.68           C  
ATOM   3388  O   GLY A 242     -25.145  20.249  -6.887  1.00  0.68           O  
ATOM   3389  H   GLY A 242     -24.494  21.645  -4.590  1.00  0.68           H  
ATOM   3390 1HA  GLY A 242     -26.588  22.735  -5.594  1.00  0.68           H  
ATOM   3391 2HA  GLY A 242     -25.546  23.270  -6.886  1.00  0.68           H  
ATOM   3392  N   SER A 243     -27.080  21.145  -7.617  1.00  0.66           N  
ATOM   3393  CA  SER A 243     -27.514  19.983  -8.386  1.00  0.66           C  
ATOM   3394  C   SER A 243     -26.559  19.640  -9.531  1.00  0.66           C  
ATOM   3395  O   SER A 243     -26.589  18.530 -10.058  1.00  0.66           O  
ATOM   3396  CB  SER A 243     -28.906  20.232  -8.922  1.00  0.66           C  
ATOM   3397  OG  SER A 243     -28.901  21.260  -9.874  1.00  0.66           O  
ATOM   3398  H   SER A 243     -27.682  21.956  -7.596  1.00  0.66           H  
ATOM   3399  HA  SER A 243     -27.550  19.125  -7.712  1.00  0.66           H  
ATOM   3400 1HB  SER A 243     -29.295  19.318  -9.369  1.00  0.66           H  
ATOM   3401 2HB  SER A 243     -29.564  20.500  -8.098  1.00  0.66           H  
ATOM   3402  HG  SER A 243     -28.506  20.882 -10.665  1.00  0.66           H  
ATOM   3403  N   ARG A 244     -25.713  20.600  -9.918  1.00  0.64           N  
ATOM   3404  CA  ARG A 244     -24.723  20.369 -10.958  1.00  0.64           C  
ATOM   3405  C   ARG A 244     -23.344  20.028 -10.419  1.00  0.64           C  
ATOM   3406  O   ARG A 244     -22.400  19.970 -11.194  1.00  0.64           O  
ATOM   3407  CB  ARG A 244     -24.615  21.517 -11.940  1.00  0.64           C  
ATOM   3408  CG  ARG A 244     -25.840  21.653 -12.871  1.00  0.64           C  
ATOM   3409  CD  ARG A 244     -25.659  22.724 -13.881  1.00  0.64           C  
ATOM   3410  NE  ARG A 244     -26.805  22.877 -14.757  1.00  0.64           N  
ATOM   3411  CZ  ARG A 244     -26.942  22.261 -15.959  1.00  0.64           C  
ATOM   3412  NH1 ARG A 244     -25.987  21.475 -16.416  1.00  0.64           N  
ATOM   3413  NH2 ARG A 244     -28.031  22.458 -16.681  1.00  0.64           N  
ATOM   3414  H   ARG A 244     -25.752  21.495  -9.457  1.00  0.64           H  
ATOM   3415  HA  ARG A 244     -25.055  19.508 -11.538  1.00  0.64           H  
ATOM   3416 1HB  ARG A 244     -24.505  22.456 -11.394  1.00  0.64           H  
ATOM   3417 2HB  ARG A 244     -23.724  21.392 -12.561  1.00  0.64           H  
ATOM   3418 1HG  ARG A 244     -26.000  20.709 -13.395  1.00  0.64           H  
ATOM   3419 2HG  ARG A 244     -26.721  21.890 -12.273  1.00  0.64           H  
ATOM   3420 1HD  ARG A 244     -25.472  23.659 -13.402  1.00  0.64           H  
ATOM   3421 2HD  ARG A 244     -24.813  22.458 -14.504  1.00  0.64           H  
ATOM   3422  HE  ARG A 244     -27.557  23.477 -14.449  1.00  0.64           H  
ATOM   3423 1HH1 ARG A 244     -25.144  21.330 -15.879  1.00  0.64           H  
ATOM   3424 2HH1 ARG A 244     -26.078  21.027 -17.349  1.00  0.64           H  
ATOM   3425 1HH2 ARG A 244     -28.760  23.063 -16.340  1.00  0.64           H  
ATOM   3426 2HH2 ARG A 244     -28.129  22.004 -17.583  1.00  0.64           H  
ATOM   3427  N   VAL A 245     -23.218  19.808  -9.108  1.00  0.62           N  
ATOM   3428  CA  VAL A 245     -21.959  19.311  -8.565  1.00  0.62           C  
ATOM   3429  C   VAL A 245     -22.176  17.821  -8.483  1.00  0.62           C  
ATOM   3430  O   VAL A 245     -23.214  17.397  -7.995  1.00  0.62           O  
ATOM   3431  CB  VAL A 245     -21.604  19.882  -7.178  1.00  0.62           C  
ATOM   3432  CG1 VAL A 245     -20.307  19.245  -6.676  1.00  0.62           C  
ATOM   3433  CG2 VAL A 245     -21.437  21.379  -7.301  1.00  0.62           C  
ATOM   3434  H   VAL A 245     -24.010  19.922  -8.476  1.00  0.62           H  
ATOM   3435  HA  VAL A 245     -21.143  19.514  -9.250  1.00  0.62           H  
ATOM   3436  HB  VAL A 245     -22.400  19.650  -6.461  1.00  0.62           H  
ATOM   3437 1HG1 VAL A 245     -20.054  19.652  -5.700  1.00  0.62           H  
ATOM   3438 2HG1 VAL A 245     -20.435  18.162  -6.592  1.00  0.62           H  
ATOM   3439 3HG1 VAL A 245     -19.500  19.458  -7.378  1.00  0.62           H  
ATOM   3440 1HG2 VAL A 245     -21.172  21.798  -6.347  1.00  0.62           H  
ATOM   3441 2HG2 VAL A 245     -20.650  21.595  -8.016  1.00  0.62           H  
ATOM   3442 3HG2 VAL A 245     -22.376  21.809  -7.644  1.00  0.62           H  
ATOM   3443  N   ASP A 246     -21.264  17.029  -9.025  1.00  0.61           N  
ATOM   3444  CA  ASP A 246     -21.448  15.589  -9.038  1.00  0.61           C  
ATOM   3445  C   ASP A 246     -20.716  14.894  -7.909  1.00  0.61           C  
ATOM   3446  O   ASP A 246     -21.275  14.083  -7.153  1.00  0.61           O  
ATOM   3447  CB  ASP A 246     -20.853  15.056 -10.345  1.00  0.61           C  
ATOM   3448  CG  ASP A 246     -21.584  15.500 -11.569  1.00  0.61           C  
ATOM   3449  OD1 ASP A 246     -22.774  15.253 -11.655  1.00  0.61           O  
ATOM   3450  OD2 ASP A 246     -20.971  16.126 -12.411  1.00  0.61           O  
ATOM   3451  H   ASP A 246     -20.407  17.420  -9.402  1.00  0.61           H  
ATOM   3452  HA  ASP A 246     -22.512  15.365  -8.972  1.00  0.61           H  
ATOM   3453 1HB  ASP A 246     -19.817  15.397 -10.430  1.00  0.61           H  
ATOM   3454 2HB  ASP A 246     -20.831  13.972 -10.312  1.00  0.61           H  
ATOM   3455  N   LEU A 247     -19.446  15.226  -7.816  1.00  0.60           N  
ATOM   3456  CA  LEU A 247     -18.558  14.566  -6.899  1.00  0.60           C  
ATOM   3457  C   LEU A 247     -17.929  15.591  -5.998  1.00  0.60           C  
ATOM   3458  O   LEU A 247     -18.000  16.792  -6.271  1.00  0.60           O  
ATOM   3459  CB  LEU A 247     -17.473  13.836  -7.678  1.00  0.60           C  
ATOM   3460  CG  LEU A 247     -17.971  12.902  -8.746  1.00  0.60           C  
ATOM   3461  CD1 LEU A 247     -16.831  12.460  -9.541  1.00  0.60           C  
ATOM   3462  CD2 LEU A 247     -18.699  11.721  -8.139  1.00  0.60           C  
ATOM   3463  H   LEU A 247     -19.078  15.956  -8.427  1.00  0.60           H  
ATOM   3464  HA  LEU A 247     -19.129  13.860  -6.309  1.00  0.60           H  
ATOM   3465 1HB  LEU A 247     -16.836  14.567  -8.142  1.00  0.60           H  
ATOM   3466 2HB  LEU A 247     -16.877  13.260  -6.977  1.00  0.60           H  
ATOM   3467  HG  LEU A 247     -18.631  13.442  -9.403  1.00  0.60           H  
ATOM   3468 1HD1 LEU A 247     -17.198  11.838 -10.342  1.00  0.60           H  
ATOM   3469 2HD1 LEU A 247     -16.342  13.322  -9.945  1.00  0.60           H  
ATOM   3470 3HD1 LEU A 247     -16.139  11.917  -8.933  1.00  0.60           H  
ATOM   3471 1HD2 LEU A 247     -19.036  11.076  -8.939  1.00  0.60           H  
ATOM   3472 2HD2 LEU A 247     -18.019  11.176  -7.491  1.00  0.60           H  
ATOM   3473 3HD2 LEU A 247     -19.554  12.063  -7.557  1.00  0.60           H  
ATOM   3474  N   SER A 248     -17.302  15.132  -4.947  1.00  0.63           N  
ATOM   3475  CA  SER A 248     -16.524  16.028  -4.130  1.00  0.63           C  
ATOM   3476  C   SER A 248     -15.187  15.410  -3.800  1.00  0.63           C  
ATOM   3477  O   SER A 248     -15.108  14.333  -3.221  1.00  0.63           O  
ATOM   3478  CB  SER A 248     -17.262  16.375  -2.874  1.00  0.63           C  
ATOM   3479  OG  SER A 248     -16.467  17.198  -2.091  1.00  0.63           O  
ATOM   3480  H   SER A 248     -17.376  14.142  -4.722  1.00  0.63           H  
ATOM   3481  HA  SER A 248     -16.338  16.941  -4.689  1.00  0.63           H  
ATOM   3482 1HB  SER A 248     -18.179  16.896  -3.144  1.00  0.63           H  
ATOM   3483 2HB  SER A 248     -17.530  15.473  -2.325  1.00  0.63           H  
ATOM   3484  HG  SER A 248     -15.823  17.600  -2.707  1.00  0.63           H  
ATOM   3485  N   GLY A 249     -14.124  16.041  -4.234  1.00  0.69           N  
ATOM   3486  CA  GLY A 249     -12.824  15.489  -3.928  1.00  0.69           C  
ATOM   3487  C   GLY A 249     -12.460  16.131  -2.606  1.00  0.69           C  
ATOM   3488  O   GLY A 249     -13.210  16.981  -2.136  1.00  0.69           O  
ATOM   3489  H   GLY A 249     -14.228  16.947  -4.695  1.00  0.69           H  
ATOM   3490 1HA  GLY A 249     -12.884  14.404  -3.847  1.00  0.69           H  
ATOM   3491 2HA  GLY A 249     -12.106  15.745  -4.707  1.00  0.69           H  
ATOM   3492  N   PRO A 250     -11.400  15.719  -1.957  1.00  0.79           N  
ATOM   3493  CA  PRO A 250     -10.900  16.329  -0.761  1.00  0.79           C  
ATOM   3494  C   PRO A 250     -10.339  17.722  -1.016  1.00  0.79           C  
ATOM   3495  O   PRO A 250      -9.785  18.014  -2.074  1.00  0.79           O  
ATOM   3496  CB  PRO A 250      -9.871  15.301  -0.294  1.00  0.79           C  
ATOM   3497  CG  PRO A 250      -9.518  14.487  -1.485  1.00  0.79           C  
ATOM   3498  CD  PRO A 250     -10.747  14.502  -2.358  1.00  0.79           C  
ATOM   3499  HA  PRO A 250     -11.715  16.384  -0.026  1.00  0.79           H  
ATOM   3500 1HB  PRO A 250      -8.993  15.820   0.098  1.00  0.79           H  
ATOM   3501 2HB  PRO A 250     -10.295  14.727   0.517  1.00  0.79           H  
ATOM   3502 1HG  PRO A 250      -8.649  14.870  -1.930  1.00  0.79           H  
ATOM   3503 2HG  PRO A 250      -9.255  13.467  -1.172  1.00  0.79           H  
ATOM   3504 1HD  PRO A 250     -10.459  14.530  -3.412  1.00  0.79           H  
ATOM   3505 2HD  PRO A 250     -11.401  13.654  -2.117  1.00  0.79           H  
ATOM   3506  N   GLY A 251     -10.445  18.553  -0.004  1.00  0.94           N  
ATOM   3507  CA  GLY A 251      -9.910  19.904   0.015  1.00  0.94           C  
ATOM   3508  C   GLY A 251     -10.552  20.668   1.167  1.00  0.94           C  
ATOM   3509  O   GLY A 251     -11.742  20.557   1.439  1.00  0.94           O  
ATOM   3510  H   GLY A 251     -10.955  18.236   0.815  1.00  0.94           H  
ATOM   3511 1HA  GLY A 251      -8.827  19.871   0.146  1.00  0.94           H  
ATOM   3512 2HA  GLY A 251     -10.112  20.404  -0.934  1.00  0.94           H  
ATOM   3513  N   GLY A 252      -9.752  21.490   1.804  1.00  1.14           N  
ATOM   3514  CA  GLY A 252     -10.148  22.263   2.969  1.00  1.14           C  
ATOM   3515  C   GLY A 252      -8.843  22.701   3.583  1.00  1.14           C  
ATOM   3516  O   GLY A 252      -7.901  22.990   2.853  1.00  1.14           O  
ATOM   3517  H   GLY A 252      -8.790  21.544   1.505  1.00  1.14           H  
ATOM   3518 1HA  GLY A 252     -10.756  23.124   2.679  1.00  1.14           H  
ATOM   3519 2HA  GLY A 252     -10.718  21.648   3.665  1.00  1.14           H  
ATOM   3520  N   GLY A 253      -8.753  22.768   4.890  1.00  1.36           N  
ATOM   3521  CA  GLY A 253      -7.473  23.180   5.432  1.00  1.36           C  
ATOM   3522  C   GLY A 253      -7.448  23.322   6.929  1.00  1.36           C  
ATOM   3523  O   GLY A 253      -8.487  23.419   7.579  1.00  1.36           O  
ATOM   3524  H   GLY A 253      -9.533  22.523   5.486  1.00  1.36           H  
ATOM   3525 1HA  GLY A 253      -6.712  22.465   5.124  1.00  1.36           H  
ATOM   3526 2HA  GLY A 253      -7.212  24.133   4.982  1.00  1.36           H  
ATOM   3527  N   GLY A 254      -6.240  23.387   7.463  1.00  1.59           N  
ATOM   3528  CA  GLY A 254      -5.992  23.494   8.891  1.00  1.59           C  
ATOM   3529  C   GLY A 254      -6.635  24.693   9.548  1.00  1.59           C  
ATOM   3530  O   GLY A 254      -7.145  24.555  10.661  1.00  1.59           O  
ATOM   3531  H   GLY A 254      -5.448  23.323   6.839  1.00  1.59           H  
ATOM   3532 1HA  GLY A 254      -6.379  22.597   9.364  1.00  1.59           H  
ATOM   3533 2HA  GLY A 254      -4.919  23.508   9.072  1.00  1.59           H  
ATOM   3534  N   SER A 255      -6.717  25.836   8.843  1.00  1.81           N  
ATOM   3535  CA  SER A 255      -7.367  27.029   9.396  1.00  1.81           C  
ATOM   3536  C   SER A 255      -8.868  26.812   9.675  1.00  1.81           C  
ATOM   3537  O   SER A 255      -9.488  27.594  10.396  1.00  1.81           O  
ATOM   3538  CB  SER A 255      -7.189  28.205   8.452  1.00  1.81           C  
ATOM   3539  OG  SER A 255      -7.905  28.022   7.258  1.00  1.81           O  
ATOM   3540  H   SER A 255      -6.244  25.921   7.943  1.00  1.81           H  
ATOM   3541  HA  SER A 255      -6.882  27.270  10.342  1.00  1.81           H  
ATOM   3542 1HB  SER A 255      -7.519  29.120   8.942  1.00  1.81           H  
ATOM   3543 2HB  SER A 255      -6.131  28.318   8.228  1.00  1.81           H  
ATOM   3544  HG  SER A 255      -8.831  28.152   7.485  1.00  1.81           H  
ATOM   3545  N   VAL A 256      -9.442  25.767   9.078  1.00  2.00           N  
ATOM   3546  CA  VAL A 256     -10.835  25.388   9.245  1.00  2.00           C  
ATOM   3547  C   VAL A 256     -10.959  24.158  10.145  1.00  2.00           C  
ATOM   3548  O   VAL A 256     -11.802  24.111  11.044  1.00  2.00           O  
ATOM   3549  CB  VAL A 256     -11.476  25.081   7.880  1.00  2.00           C  
ATOM   3550  CG1 VAL A 256     -12.857  24.574   8.089  1.00  2.00           C  
ATOM   3551  CG2 VAL A 256     -11.490  26.341   7.021  1.00  2.00           C  
ATOM   3552  H   VAL A 256      -8.875  25.162   8.493  1.00  2.00           H  
ATOM   3553  HA  VAL A 256     -11.369  26.217   9.708  1.00  2.00           H  
ATOM   3554  HB  VAL A 256     -10.907  24.297   7.381  1.00  2.00           H  
ATOM   3555 1HG1 VAL A 256     -13.309  24.333   7.130  1.00  2.00           H  
ATOM   3556 2HG1 VAL A 256     -12.795  23.682   8.694  1.00  2.00           H  
ATOM   3557 3HG1 VAL A 256     -13.447  25.325   8.601  1.00  2.00           H  
ATOM   3558 1HG2 VAL A 256     -11.945  26.117   6.055  1.00  2.00           H  
ATOM   3559 2HG2 VAL A 256     -12.067  27.118   7.524  1.00  2.00           H  
ATOM   3560 3HG2 VAL A 256     -10.469  26.686   6.868  1.00  2.00           H  
ATOM   3561  N   ASP A 257     -10.126  23.151   9.876  1.00  2.14           N  
ATOM   3562  CA  ASP A 257     -10.162  21.876  10.582  1.00  2.14           C  
ATOM   3563  C   ASP A 257      -9.418  21.856  11.932  1.00  2.14           C  
ATOM   3564  O   ASP A 257      -9.582  20.912  12.705  1.00  2.14           O  
ATOM   3565  CB  ASP A 257      -9.642  20.766   9.649  1.00  2.14           C  
ATOM   3566  CG  ASP A 257     -10.640  20.440   8.466  1.00  2.14           C  
ATOM   3567  OD1 ASP A 257     -11.816  20.689   8.641  1.00  2.14           O  
ATOM   3568  OD2 ASP A 257     -10.219  19.910   7.428  1.00  2.14           O  
ATOM   3569  H   ASP A 257      -9.447  23.268   9.131  1.00  2.14           H  
ATOM   3570  HA  ASP A 257     -11.205  21.653  10.795  1.00  2.14           H  
ATOM   3571 1HB  ASP A 257      -8.682  21.078   9.220  1.00  2.14           H  
ATOM   3572 2HB  ASP A 257      -9.460  19.862  10.229  1.00  2.14           H  
ATOM   3573  N   GLY A 258      -8.619  22.891  12.236  1.00  2.20           N  
ATOM   3574  CA  GLY A 258      -7.887  22.956  13.507  1.00  2.20           C  
ATOM   3575  C   GLY A 258      -6.712  21.992  13.513  1.00  2.20           C  
ATOM   3576  O   GLY A 258      -6.320  21.459  14.554  1.00  2.20           O  
ATOM   3577  H   GLY A 258      -8.478  23.640  11.567  1.00  2.20           H  
ATOM   3578 1HA  GLY A 258      -7.530  23.974  13.659  1.00  2.20           H  
ATOM   3579 2HA  GLY A 258      -8.562  22.722  14.327  1.00  2.20           H  
ATOM   3580  N   ASN A 259      -6.197  21.734  12.325  1.00  2.15           N  
ATOM   3581  CA  ASN A 259      -5.126  20.759  12.134  1.00  2.15           C  
ATOM   3582  C   ASN A 259      -4.375  20.966  10.812  1.00  2.15           C  
ATOM   3583  O   ASN A 259      -4.959  20.726   9.760  1.00  2.15           O  
ATOM   3584  CB  ASN A 259      -5.700  19.349  12.171  1.00  2.15           C  
ATOM   3585  CG  ASN A 259      -4.643  18.234  12.178  1.00  2.15           C  
ATOM   3586  OD1 ASN A 259      -3.532  18.327  11.630  1.00  2.15           O  
ATOM   3587  ND2 ASN A 259      -5.000  17.144  12.813  1.00  2.15           N  
ATOM   3588  H   ASN A 259      -6.575  22.287  11.561  1.00  2.15           H  
ATOM   3589  HA  ASN A 259      -4.447  20.845  12.975  1.00  2.15           H  
ATOM   3590 1HB  ASN A 259      -6.327  19.235  13.058  1.00  2.15           H  
ATOM   3591 2HB  ASN A 259      -6.346  19.208  11.303  1.00  2.15           H  
ATOM   3592 1HD2 ASN A 259      -4.372  16.366  12.864  1.00  2.15           H  
ATOM   3593 2HD2 ASN A 259      -5.900  17.089  13.248  1.00  2.15           H  
ATOM   3594  N   PRO A 260      -3.091  21.380  10.795  1.00  1.99           N  
ATOM   3595  CA  PRO A 260      -2.282  21.621   9.596  1.00  1.99           C  
ATOM   3596  C   PRO A 260      -2.241  20.407   8.653  1.00  1.99           C  
ATOM   3597  O   PRO A 260      -1.997  20.543   7.452  1.00  1.99           O  
ATOM   3598  CB  PRO A 260      -0.894  21.896  10.181  1.00  1.99           C  
ATOM   3599  CG  PRO A 260      -1.165  22.443  11.565  1.00  1.99           C  
ATOM   3600  CD  PRO A 260      -2.390  21.693  12.056  1.00  1.99           C  
ATOM   3601  HA  PRO A 260      -2.668  22.506   9.073  1.00  1.99           H  
ATOM   3602 1HB  PRO A 260      -0.308  20.965  10.197  1.00  1.99           H  
ATOM   3603 2HB  PRO A 260      -0.352  22.606   9.539  1.00  1.99           H  
ATOM   3604 1HG  PRO A 260      -0.286  22.284  12.208  1.00  1.99           H  
ATOM   3605 2HG  PRO A 260      -1.328  23.530  11.514  1.00  1.99           H  
ATOM   3606 1HD  PRO A 260      -2.103  20.770  12.589  1.00  1.99           H  
ATOM   3607 2HD  PRO A 260      -2.977  22.385  12.681  1.00  1.99           H  
ATOM   3608  N   GLY A 261      -2.517  19.212   9.185  1.00  1.76           N  
ATOM   3609  CA  GLY A 261      -2.520  17.986   8.399  1.00  1.76           C  
ATOM   3610  C   GLY A 261      -3.792  17.901   7.550  1.00  1.76           C  
ATOM   3611  O   GLY A 261      -3.964  16.968   6.776  1.00  1.76           O  
ATOM   3612  H   GLY A 261      -2.747  19.121  10.168  1.00  1.76           H  
ATOM   3613 1HA  GLY A 261      -1.642  17.955   7.755  1.00  1.76           H  
ATOM   3614 2HA  GLY A 261      -2.463  17.127   9.067  1.00  1.76           H  
ATOM   3615  N   GLY A 262      -4.683  18.886   7.709  1.00  1.50           N  
ATOM   3616  CA  GLY A 262      -5.914  18.998   6.947  1.00  1.50           C  
ATOM   3617  C   GLY A 262      -5.670  19.671   5.592  1.00  1.50           C  
ATOM   3618  O   GLY A 262      -6.592  19.791   4.787  1.00  1.50           O  
ATOM   3619  H   GLY A 262      -4.502  19.604   8.401  1.00  1.50           H  
ATOM   3620 1HA  GLY A 262      -6.343  18.014   6.789  1.00  1.50           H  
ATOM   3621 2HA  GLY A 262      -6.641  19.577   7.518  1.00  1.50           H  
ATOM   3622  N   TYR A 263      -4.436  20.133   5.330  1.00  1.28           N  
ATOM   3623  CA  TYR A 263      -4.134  20.763   4.040  1.00  1.28           C  
ATOM   3624  C   TYR A 263      -3.615  19.765   3.021  1.00  1.28           C  
ATOM   3625  O   TYR A 263      -2.937  18.798   3.364  1.00  1.28           O  
ATOM   3626  CB  TYR A 263      -3.089  21.866   4.140  1.00  1.28           C  
ATOM   3627  CG  TYR A 263      -3.508  23.145   4.784  1.00  1.28           C  
ATOM   3628  CD1 TYR A 263      -3.083  23.459   6.060  1.00  1.28           C  
ATOM   3629  CD2 TYR A 263      -4.319  24.018   4.086  1.00  1.28           C  
ATOM   3630  CE1 TYR A 263      -3.486  24.635   6.651  1.00  1.28           C  
ATOM   3631  CE2 TYR A 263      -4.727  25.193   4.673  1.00  1.28           C  
ATOM   3632  CZ  TYR A 263      -4.326  25.497   5.953  1.00  1.28           C  
ATOM   3633  OH  TYR A 263      -4.777  26.635   6.560  1.00  1.28           O  
ATOM   3634  H   TYR A 263      -3.689  20.044   6.023  1.00  1.28           H  
ATOM   3635  HA  TYR A 263      -5.053  21.191   3.633  1.00  1.28           H  
ATOM   3636 1HB  TYR A 263      -2.220  21.486   4.678  1.00  1.28           H  
ATOM   3637 2HB  TYR A 263      -2.775  22.091   3.140  1.00  1.28           H  
ATOM   3638  HD1 TYR A 263      -2.436  22.775   6.600  1.00  1.28           H  
ATOM   3639  HD2 TYR A 263      -4.650  23.767   3.075  1.00  1.28           H  
ATOM   3640  HE1 TYR A 263      -3.162  24.877   7.665  1.00  1.28           H  
ATOM   3641  HE2 TYR A 263      -5.385  25.872   4.130  1.00  1.28           H  
ATOM   3642  HH  TYR A 263      -5.269  27.169   5.919  1.00  1.28           H  
ATOM   3643  N   VAL A 264      -3.875  20.028   1.748  1.00  1.12           N  
ATOM   3644  CA  VAL A 264      -3.315  19.203   0.696  1.00  1.12           C  
ATOM   3645  C   VAL A 264      -1.931  19.725   0.354  1.00  1.12           C  
ATOM   3646  O   VAL A 264      -1.793  20.845  -0.123  1.00  1.12           O  
ATOM   3647  CB  VAL A 264      -4.232  19.278  -0.546  1.00  1.12           C  
ATOM   3648  CG1 VAL A 264      -3.665  18.514  -1.692  1.00  1.12           C  
ATOM   3649  CG2 VAL A 264      -5.624  18.739  -0.177  1.00  1.12           C  
ATOM   3650  H   VAL A 264      -4.444  20.832   1.481  1.00  1.12           H  
ATOM   3651  HA  VAL A 264      -3.244  18.170   1.044  1.00  1.12           H  
ATOM   3652  HB  VAL A 264      -4.309  20.316  -0.862  1.00  1.12           H  
ATOM   3653 1HG1 VAL A 264      -4.323  18.608  -2.554  1.00  1.12           H  
ATOM   3654 2HG1 VAL A 264      -2.697  18.927  -1.928  1.00  1.12           H  
ATOM   3655 3HG1 VAL A 264      -3.570  17.490  -1.431  1.00  1.12           H  
ATOM   3656 1HG2 VAL A 264      -6.285  18.810  -1.039  1.00  1.12           H  
ATOM   3657 2HG2 VAL A 264      -5.541  17.698   0.135  1.00  1.12           H  
ATOM   3658 3HG2 VAL A 264      -6.033  19.333   0.642  1.00  1.12           H  
ATOM   3659  N   TRP A 265      -0.901  18.958   0.666  1.00  1.03           N  
ATOM   3660  CA  TRP A 265       0.465  19.417   0.439  1.00  1.03           C  
ATOM   3661  C   TRP A 265       1.002  19.100  -0.938  1.00  1.03           C  
ATOM   3662  O   TRP A 265       0.998  17.943  -1.365  1.00  1.03           O  
ATOM   3663  CB  TRP A 265       1.402  18.886   1.500  1.00  1.03           C  
ATOM   3664  CG  TRP A 265       1.373  19.579   2.804  1.00  1.03           C  
ATOM   3665  CD1 TRP A 265       0.319  20.099   3.492  1.00  1.03           C  
ATOM   3666  CD2 TRP A 265       2.545  19.846   3.595  1.00  1.03           C  
ATOM   3667  NE1 TRP A 265       0.764  20.681   4.659  1.00  1.03           N  
ATOM   3668  CE2 TRP A 265       2.130  20.537   4.727  1.00  1.03           C  
ATOM   3669  CE3 TRP A 265       3.903  19.555   3.426  1.00  1.03           C  
ATOM   3670  CZ2 TRP A 265       3.028  20.957   5.692  1.00  1.03           C  
ATOM   3671  CZ3 TRP A 265       4.803  19.967   4.386  1.00  1.03           C  
ATOM   3672  CH2 TRP A 265       4.381  20.653   5.490  1.00  1.03           C  
ATOM   3673  H   TRP A 265      -1.068  18.049   1.074  1.00  1.03           H  
ATOM   3674  HA  TRP A 265       0.468  20.495   0.540  1.00  1.03           H  
ATOM   3675 1HB  TRP A 265       1.087  17.883   1.716  1.00  1.03           H  
ATOM   3676 2HB  TRP A 265       2.423  18.869   1.126  1.00  1.03           H  
ATOM   3677  HD1 TRP A 265      -0.713  20.062   3.169  1.00  1.03           H  
ATOM   3678  HE1 TRP A 265       0.190  21.140   5.359  1.00  1.03           H  
ATOM   3679  HE3 TRP A 265       4.241  19.013   2.551  1.00  1.03           H  
ATOM   3680  HZ2 TRP A 265       2.709  21.499   6.582  1.00  1.03           H  
ATOM   3681  HZ3 TRP A 265       5.858  19.733   4.240  1.00  1.03           H  
ATOM   3682  HH2 TRP A 265       5.115  20.965   6.232  1.00  1.03           H  
ATOM   3683  N   GLN A 266       1.470  20.146  -1.623  1.00  1.01           N  
ATOM   3684  CA  GLN A 266       1.991  20.036  -2.983  1.00  1.01           C  
ATOM   3685  C   GLN A 266       3.343  20.739  -3.146  1.00  1.01           C  
ATOM   3686  O   GLN A 266       3.731  21.567  -2.309  1.00  1.01           O  
ATOM   3687  CB  GLN A 266       0.970  20.593  -3.980  1.00  1.01           C  
ATOM   3688  CG  GLN A 266      -0.368  19.897  -3.918  1.00  1.01           C  
ATOM   3689  CD  GLN A 266      -0.217  18.476  -4.350  1.00  1.01           C  
ATOM   3690  OE1 GLN A 266       0.605  18.196  -5.220  1.00  1.01           O  
ATOM   3691  NE2 GLN A 266      -0.983  17.567  -3.758  1.00  1.01           N  
ATOM   3692  H   GLN A 266       1.422  21.064  -1.178  1.00  1.01           H  
ATOM   3693  HA  GLN A 266       2.143  18.980  -3.207  1.00  1.01           H  
ATOM   3694 1HB  GLN A 266       0.794  21.645  -3.763  1.00  1.01           H  
ATOM   3695 2HB  GLN A 266       1.360  20.521  -4.998  1.00  1.01           H  
ATOM   3696 1HG  GLN A 266      -0.772  19.940  -2.914  1.00  1.01           H  
ATOM   3697 2HG  GLN A 266      -1.050  20.394  -4.611  1.00  1.01           H  
ATOM   3698 1HE2 GLN A 266      -0.903  16.609  -4.013  1.00  1.01           H  
ATOM   3699 2HE2 GLN A 266      -1.629  17.843  -3.058  1.00  1.01           H  
ATOM   3700  N   SER A 267       4.072  20.411  -4.225  1.00  1.04           N  
ATOM   3701  CA  SER A 267       5.360  21.061  -4.475  1.00  1.04           C  
ATOM   3702  C   SER A 267       5.242  22.540  -4.782  1.00  1.04           C  
ATOM   3703  O   SER A 267       4.263  22.967  -5.387  1.00  1.04           O  
ATOM   3704  CB  SER A 267       6.026  20.418  -5.679  1.00  1.04           C  
ATOM   3705  OG  SER A 267       5.323  20.658  -6.879  1.00  1.04           O  
ATOM   3706  H   SER A 267       3.759  19.693  -4.897  1.00  1.04           H  
ATOM   3707  HA  SER A 267       5.989  20.939  -3.590  1.00  1.04           H  
ATOM   3708 1HB  SER A 267       7.035  20.810  -5.769  1.00  1.04           H  
ATOM   3709 2HB  SER A 267       6.091  19.360  -5.542  1.00  1.04           H  
ATOM   3710  HG  SER A 267       4.638  19.944  -6.895  1.00  1.04           H  
ATOM   3711  N   GLY A 268       6.312  23.284  -4.521  1.00  1.07           N  
ATOM   3712  CA  GLY A 268       6.389  24.705  -4.856  1.00  1.07           C  
ATOM   3713  C   GLY A 268       7.849  25.128  -5.009  1.00  1.07           C  
ATOM   3714  O   GLY A 268       8.740  24.277  -5.040  1.00  1.07           O  
ATOM   3715  H   GLY A 268       7.066  22.860  -3.982  1.00  1.07           H  
ATOM   3716 1HA  GLY A 268       5.826  24.916  -5.763  1.00  1.07           H  
ATOM   3717 2HA  GLY A 268       5.926  25.281  -4.055  1.00  1.07           H  
ATOM   3718  N   SER A 269       8.097  26.431  -5.153  1.00  1.11           N  
ATOM   3719  CA  SER A 269       9.462  26.928  -5.312  1.00  1.11           C  
ATOM   3720  C   SER A 269       9.630  28.124  -4.409  1.00  1.11           C  
ATOM   3721  O   SER A 269      10.731  28.599  -4.134  1.00  1.11           O  
ATOM   3722  CB  SER A 269       9.679  27.376  -6.740  1.00  1.11           C  
ATOM   3723  OG  SER A 269       8.860  28.492  -7.028  1.00  1.11           O  
ATOM   3724  H   SER A 269       7.342  27.099  -5.111  1.00  1.11           H  
ATOM   3725  HA  SER A 269      10.179  26.154  -5.028  1.00  1.11           H  
ATOM   3726 1HB  SER A 269      10.729  27.634  -6.892  1.00  1.11           H  
ATOM   3727 2HB  SER A 269       9.441  26.556  -7.419  1.00  1.11           H  
ATOM   3728  HG  SER A 269       8.970  28.664  -7.971  1.00  1.11           H  
ATOM   3729  N   ASP A 270       8.473  28.658  -4.042  1.00  1.13           N  
ATOM   3730  CA  ASP A 270       8.289  29.907  -3.296  1.00  1.13           C  
ATOM   3731  C   ASP A 270       8.828  31.144  -4.026  1.00  1.13           C  
ATOM   3732  O   ASP A 270       8.981  32.208  -3.424  1.00  1.13           O  
ATOM   3733  CB  ASP A 270       8.929  29.839  -1.906  1.00  1.13           C  
ATOM   3734  CG  ASP A 270       8.308  28.758  -1.038  1.00  1.13           C  
ATOM   3735  OD1 ASP A 270       7.261  28.258  -1.410  1.00  1.13           O  
ATOM   3736  OD2 ASP A 270       8.872  28.426  -0.020  1.00  1.13           O  
ATOM   3737  H   ASP A 270       7.651  28.150  -4.339  1.00  1.13           H  
ATOM   3738  HA  ASP A 270       7.218  30.056  -3.158  1.00  1.13           H  
ATOM   3739 1HB  ASP A 270       9.999  29.655  -1.993  1.00  1.13           H  
ATOM   3740 2HB  ASP A 270       8.807  30.800  -1.407  1.00  1.13           H  
ATOM   3741  N   ALA A 271       9.099  31.020  -5.323  1.00  1.16           N  
ATOM   3742  CA  ALA A 271       9.563  32.153  -6.102  1.00  1.16           C  
ATOM   3743  C   ALA A 271       8.493  33.217  -6.194  1.00  1.16           C  
ATOM   3744  O   ALA A 271       7.308  32.913  -6.293  1.00  1.16           O  
ATOM   3745  CB  ALA A 271       9.956  31.716  -7.482  1.00  1.16           C  
ATOM   3746  H   ALA A 271       8.979  30.122  -5.789  1.00  1.16           H  
ATOM   3747  HA  ALA A 271      10.428  32.586  -5.600  1.00  1.16           H  
ATOM   3748 1HB  ALA A 271      10.289  32.592  -8.003  1.00  1.16           H  
ATOM   3749 2HB  ALA A 271      10.757  30.978  -7.428  1.00  1.16           H  
ATOM   3750 3HB  ALA A 271       9.117  31.283  -7.980  1.00  1.16           H  
ATOM   3751  N   ALA A 272       8.890  34.482  -6.221  1.00  1.19           N  
ATOM   3752  CA  ALA A 272       7.889  35.529  -6.402  1.00  1.19           C  
ATOM   3753  C   ALA A 272       7.497  35.689  -7.871  1.00  1.19           C  
ATOM   3754  O   ALA A 272       6.317  35.851  -8.202  1.00  1.19           O  
ATOM   3755  CB  ALA A 272       8.413  36.850  -5.875  1.00  1.19           C  
ATOM   3756  H   ALA A 272       9.867  34.715  -6.113  1.00  1.19           H  
ATOM   3757  HA  ALA A 272       6.998  35.251  -5.838  1.00  1.19           H  
ATOM   3758 1HB  ALA A 272       7.641  37.616  -5.993  1.00  1.19           H  
ATOM   3759 2HB  ALA A 272       8.658  36.746  -4.817  1.00  1.19           H  
ATOM   3760 3HB  ALA A 272       9.300  37.143  -6.428  1.00  1.19           H  
ATOM   3761  N   THR A 273       8.489  35.630  -8.770  1.00  1.27           N  
ATOM   3762  CA  THR A 273       8.187  35.880 -10.177  1.00  1.27           C  
ATOM   3763  C   THR A 273       8.697  34.812 -11.132  1.00  1.27           C  
ATOM   3764  O   THR A 273       8.115  34.600 -12.198  1.00  1.27           O  
ATOM   3765  CB  THR A 273       8.880  37.173 -10.644  1.00  1.27           C  
ATOM   3766  OG1 THR A 273      10.310  36.989 -10.617  1.00  1.27           O  
ATOM   3767  CG2 THR A 273       8.542  38.315  -9.714  1.00  1.27           C  
ATOM   3768  H   THR A 273       9.433  35.467  -8.466  1.00  1.27           H  
ATOM   3769  HA  THR A 273       7.109  35.959 -10.301  1.00  1.27           H  
ATOM   3770  HB  THR A 273       8.556  37.414 -11.651  1.00  1.27           H  
ATOM   3771  HG1 THR A 273      10.582  36.397 -11.366  1.00  1.27           H  
ATOM   3772 1HG2 THR A 273       9.032  39.225 -10.057  1.00  1.27           H  
ATOM   3773 2HG2 THR A 273       7.500  38.452  -9.706  1.00  1.27           H  
ATOM   3774 3HG2 THR A 273       8.876  38.087  -8.711  1.00  1.27           H  
ATOM   3775  N   THR A 274       9.820  34.194 -10.774  1.00  1.40           N  
ATOM   3776  CA  THR A 274      10.511  33.282 -11.672  1.00  1.40           C  
ATOM   3777  C   THR A 274      11.018  32.070 -10.884  1.00  1.40           C  
ATOM   3778  O   THR A 274      11.653  32.265  -9.857  1.00  1.40           O  
ATOM   3779  CB  THR A 274      11.693  34.064 -12.273  1.00  1.40           C  
ATOM   3780  OG1 THR A 274      11.182  35.259 -12.882  1.00  1.40           O  
ATOM   3781  CG2 THR A 274      12.462  33.263 -13.313  1.00  1.40           C  
ATOM   3782  H   THR A 274      10.220  34.401  -9.874  1.00  1.40           H  
ATOM   3783  HA  THR A 274       9.818  32.976 -12.452  1.00  1.40           H  
ATOM   3784  HB  THR A 274      12.375  34.344 -11.468  1.00  1.40           H  
ATOM   3785  HG1 THR A 274      10.575  35.017 -13.597  1.00  1.40           H  
ATOM   3786 1HG2 THR A 274      13.282  33.869 -13.696  1.00  1.40           H  
ATOM   3787 2HG2 THR A 274      12.861  32.373 -12.865  1.00  1.40           H  
ATOM   3788 3HG2 THR A 274      11.802  32.998 -14.132  1.00  1.40           H  
ATOM   3789  N   PRO A 275      10.858  30.817 -11.341  1.00  1.58           N  
ATOM   3790  CA  PRO A 275      11.298  29.640 -10.603  1.00  1.58           C  
ATOM   3791  C   PRO A 275      12.814  29.547 -10.379  1.00  1.58           C  
ATOM   3792  O   PRO A 275      13.259  28.833  -9.475  1.00  1.58           O  
ATOM   3793  CB  PRO A 275      10.837  28.508 -11.518  1.00  1.58           C  
ATOM   3794  CG  PRO A 275      10.738  29.140 -12.905  1.00  1.58           C  
ATOM   3795  CD  PRO A 275      10.262  30.530 -12.659  1.00  1.58           C  
ATOM   3796  HA  PRO A 275      10.765  29.602  -9.643  1.00  1.58           H  
ATOM   3797 1HB  PRO A 275      11.549  27.677 -11.472  1.00  1.58           H  
ATOM   3798 2HB  PRO A 275       9.878  28.126 -11.154  1.00  1.58           H  
ATOM   3799 1HG  PRO A 275      11.723  29.116 -13.391  1.00  1.58           H  
ATOM   3800 2HG  PRO A 275      10.066  28.581 -13.556  1.00  1.58           H  
ATOM   3801 1HD  PRO A 275      10.642  31.164 -13.447  1.00  1.58           H  
ATOM   3802 2HD  PRO A 275       9.174  30.536 -12.619  1.00  1.58           H  
ATOM   3803  N   GLU A 276      13.588  30.218 -11.247  1.00  1.77           N  
ATOM   3804  CA  GLU A 276      15.061  30.301 -11.238  1.00  1.77           C  
ATOM   3805  C   GLU A 276      15.804  29.008 -10.904  1.00  1.77           C  
ATOM   3806  O   GLU A 276      16.857  29.060 -10.269  1.00  1.77           O  
ATOM   3807  CB  GLU A 276      15.555  31.387 -10.273  1.00  1.77           C  
ATOM   3808  CG  GLU A 276      15.145  32.823 -10.615  1.00  1.77           C  
ATOM   3809  CD  GLU A 276      15.822  33.863  -9.713  1.00  1.77           C  
ATOM   3810  OE1 GLU A 276      16.505  33.469  -8.795  1.00  1.77           O  
ATOM   3811  OE2 GLU A 276      15.674  35.040  -9.963  1.00  1.77           O  
ATOM   3812  H   GLU A 276      13.119  30.747 -11.961  1.00  1.77           H  
ATOM   3813  HA  GLU A 276      15.370  30.595 -12.241  1.00  1.77           H  
ATOM   3814 1HB  GLU A 276      15.181  31.171  -9.271  1.00  1.77           H  
ATOM   3815 2HB  GLU A 276      16.642  31.357 -10.225  1.00  1.77           H  
ATOM   3816 1HG  GLU A 276      15.395  33.031 -11.654  1.00  1.77           H  
ATOM   3817 2HG  GLU A 276      14.072  32.906 -10.506  1.00  1.77           H  
ATOM   3818  N   SER A 277      15.279  27.859 -11.319  1.00  1.90           N  
ATOM   3819  CA  SER A 277      15.884  26.568 -10.985  1.00  1.90           C  
ATOM   3820  C   SER A 277      16.221  26.473  -9.487  1.00  1.90           C  
ATOM   3821  O   SER A 277      17.262  25.925  -9.109  1.00  1.90           O  
ATOM   3822  CB  SER A 277      17.128  26.326 -11.818  1.00  1.90           C  
ATOM   3823  OG  SER A 277      16.817  26.285 -13.185  1.00  1.90           O  
ATOM   3824  H   SER A 277      14.424  27.883 -11.850  1.00  1.90           H  
ATOM   3825  HA  SER A 277      15.162  25.784 -11.212  1.00  1.90           H  
ATOM   3826 1HB  SER A 277      17.860  27.109 -11.630  1.00  1.90           H  
ATOM   3827 2HB  SER A 277      17.578  25.382 -11.519  1.00  1.90           H  
ATOM   3828  HG  SER A 277      16.195  25.534 -13.291  1.00  1.90           H  
ATOM   3829  N   GLY A 278      15.319  26.978  -8.637  1.00  1.92           N  
ATOM   3830  CA  GLY A 278      15.523  26.978  -7.198  1.00  1.92           C  
ATOM   3831  C   GLY A 278      15.142  25.663  -6.536  1.00  1.92           C  
ATOM   3832  O   GLY A 278      14.879  24.659  -7.201  1.00  1.92           O  
ATOM   3833  H   GLY A 278      14.499  27.449  -9.013  1.00  1.92           H  
ATOM   3834 1HA  GLY A 278      16.567  27.204  -6.987  1.00  1.92           H  
ATOM   3835 2HA  GLY A 278      14.934  27.784  -6.762  1.00  1.92           H  
ATOM   3836  N   SER A 279      15.120  25.673  -5.205  1.00  1.82           N  
ATOM   3837  CA  SER A 279      14.833  24.473  -4.431  1.00  1.82           C  
ATOM   3838  C   SER A 279      13.355  24.106  -4.390  1.00  1.82           C  
ATOM   3839  O   SER A 279      12.483  24.918  -4.695  1.00  1.82           O  
ATOM   3840  CB  SER A 279      15.365  24.643  -3.024  1.00  1.82           C  
ATOM   3841  OG  SER A 279      14.678  25.653  -2.342  1.00  1.82           O  
ATOM   3842  H   SER A 279      15.325  26.533  -4.718  1.00  1.82           H  
ATOM   3843  HA  SER A 279      15.367  23.643  -4.896  1.00  1.82           H  
ATOM   3844 1HB  SER A 279      15.259  23.704  -2.481  1.00  1.82           H  
ATOM   3845 2HB  SER A 279      16.427  24.882  -3.061  1.00  1.82           H  
ATOM   3846  HG  SER A 279      13.751  25.393  -2.341  1.00  1.82           H  
ATOM   3847  N   TYR A 280      13.094  22.871  -3.974  1.00  1.65           N  
ATOM   3848  CA  TYR A 280      11.744  22.334  -3.821  1.00  1.65           C  
ATOM   3849  C   TYR A 280      11.097  22.786  -2.519  1.00  1.65           C  
ATOM   3850  O   TYR A 280      11.620  22.480  -1.442  1.00  1.65           O  
ATOM   3851  CB  TYR A 280      11.831  20.804  -3.808  1.00  1.65           C  
ATOM   3852  CG  TYR A 280      10.524  20.075  -3.766  1.00  1.65           C  
ATOM   3853  CD1 TYR A 280      10.067  19.486  -4.909  1.00  1.65           C  
ATOM   3854  CD2 TYR A 280       9.777  20.003  -2.595  1.00  1.65           C  
ATOM   3855  CE1 TYR A 280       8.897  18.814  -4.897  1.00  1.65           C  
ATOM   3856  CE2 TYR A 280       8.577  19.330  -2.590  1.00  1.65           C  
ATOM   3857  CZ  TYR A 280       8.136  18.724  -3.723  1.00  1.65           C  
ATOM   3858  OH  TYR A 280       6.919  18.006  -3.739  1.00  1.65           O  
ATOM   3859  H   TYR A 280      13.873  22.269  -3.753  1.00  1.65           H  
ATOM   3860  HA  TYR A 280      11.123  22.683  -4.650  1.00  1.65           H  
ATOM   3861 1HB  TYR A 280      12.369  20.469  -4.695  1.00  1.65           H  
ATOM   3862 2HB  TYR A 280      12.414  20.490  -2.943  1.00  1.65           H  
ATOM   3863  HD1 TYR A 280      10.648  19.550  -5.822  1.00  1.65           H  
ATOM   3864  HD2 TYR A 280      10.137  20.485  -1.688  1.00  1.65           H  
ATOM   3865  HE1 TYR A 280       8.548  18.347  -5.809  1.00  1.65           H  
ATOM   3866  HE2 TYR A 280       7.989  19.277  -1.698  1.00  1.65           H  
ATOM   3867  HH  TYR A 280       6.929  17.411  -4.529  1.00  1.65           H  
ATOM   3868  N   SER A 281       9.984  23.509  -2.594  1.00  1.46           N  
ATOM   3869  CA  SER A 281       9.317  23.924  -1.365  1.00  1.46           C  
ATOM   3870  C   SER A 281       8.068  23.084  -1.184  1.00  1.46           C  
ATOM   3871  O   SER A 281       7.624  22.413  -2.120  1.00  1.46           O  
ATOM   3872  CB  SER A 281       8.930  25.384  -1.359  1.00  1.46           C  
ATOM   3873  OG  SER A 281       7.801  25.632  -2.140  1.00  1.46           O  
ATOM   3874  H   SER A 281       9.605  23.764  -3.503  1.00  1.46           H  
ATOM   3875  HA  SER A 281       9.977  23.741  -0.516  1.00  1.46           H  
ATOM   3876 1HB  SER A 281       8.730  25.699  -0.335  1.00  1.46           H  
ATOM   3877 2HB  SER A 281       9.760  25.988  -1.724  1.00  1.46           H  
ATOM   3878  HG  SER A 281       7.499  26.541  -1.869  1.00  1.46           H  
ATOM   3879  N   TYR A 282       7.457  23.183  -0.012  1.00  1.28           N  
ATOM   3880  CA  TYR A 282       6.209  22.483   0.260  1.00  1.28           C  
ATOM   3881  C   TYR A 282       5.143  23.491   0.671  1.00  1.28           C  
ATOM   3882  O   TYR A 282       5.415  24.367   1.495  1.00  1.28           O  
ATOM   3883  CB  TYR A 282       6.421  21.513   1.421  1.00  1.28           C  
ATOM   3884  CG  TYR A 282       7.427  20.409   1.196  1.00  1.28           C  
ATOM   3885  CD1 TYR A 282       8.795  20.622   1.334  1.00  1.28           C  
ATOM   3886  CD2 TYR A 282       6.972  19.185   0.914  1.00  1.28           C  
ATOM   3887  CE1 TYR A 282       9.675  19.563   1.152  1.00  1.28           C  
ATOM   3888  CE2 TYR A 282       7.837  18.130   0.747  1.00  1.28           C  
ATOM   3889  CZ  TYR A 282       9.166  18.312   0.857  1.00  1.28           C  
ATOM   3890  OH  TYR A 282       9.982  17.233   0.694  1.00  1.28           O  
ATOM   3891  H   TYR A 282       7.868  23.763   0.707  1.00  1.28           H  
ATOM   3892  HA  TYR A 282       5.871  21.959  -0.637  1.00  1.28           H  
ATOM   3893 1HB  TYR A 282       6.720  22.069   2.309  1.00  1.28           H  
ATOM   3894 2HB  TYR A 282       5.471  21.050   1.639  1.00  1.28           H  
ATOM   3895  HD1 TYR A 282       9.177  21.613   1.578  1.00  1.28           H  
ATOM   3896  HD2 TYR A 282       5.912  19.058   0.826  1.00  1.28           H  
ATOM   3897  HE1 TYR A 282      10.748  19.714   1.253  1.00  1.28           H  
ATOM   3898  HE2 TYR A 282       7.467  17.136   0.520  1.00  1.28           H  
ATOM   3899  HH  TYR A 282      10.596  17.365  -0.039  1.00  1.28           H  
ATOM   3900  N   MET A 283       3.919  23.345   0.160  1.00  1.13           N  
ATOM   3901  CA  MET A 283       2.858  24.266   0.579  1.00  1.13           C  
ATOM   3902  C   MET A 283       1.520  23.553   0.711  1.00  1.13           C  
ATOM   3903  O   MET A 283       1.180  22.708  -0.121  1.00  1.13           O  
ATOM   3904  CB  MET A 283       2.722  25.416  -0.425  1.00  1.13           C  
ATOM   3905  CG  MET A 283       1.753  26.531   0.017  1.00  1.13           C  
ATOM   3906  SD  MET A 283       1.644  27.883  -1.163  1.00  1.13           S  
ATOM   3907  CE  MET A 283       0.458  27.192  -2.281  1.00  1.13           C  
ATOM   3908  H   MET A 283       3.746  22.630  -0.550  1.00  1.13           H  
ATOM   3909  HA  MET A 283       3.112  24.672   1.556  1.00  1.13           H  
ATOM   3910 1HB  MET A 283       3.700  25.867  -0.603  1.00  1.13           H  
ATOM   3911 2HB  MET A 283       2.362  25.024  -1.379  1.00  1.13           H  
ATOM   3912 1HG  MET A 283       0.749  26.118   0.141  1.00  1.13           H  
ATOM   3913 2HG  MET A 283       2.073  26.934   0.976  1.00  1.13           H  
ATOM   3914 1HE  MET A 283       0.281  27.879  -3.109  1.00  1.13           H  
ATOM   3915 2HE  MET A 283       0.823  26.251  -2.661  1.00  1.13           H  
ATOM   3916 3HE  MET A 283      -0.460  27.028  -1.745  1.00  1.13           H  
ATOM   3917  N   GLY A 284       0.757  23.890   1.754  1.00  1.02           N  
ATOM   3918  CA  GLY A 284      -0.567  23.298   1.917  1.00  1.02           C  
ATOM   3919  C   GLY A 284      -1.643  24.114   1.201  1.00  1.02           C  
ATOM   3920  O   GLY A 284      -1.657  25.344   1.298  1.00  1.02           O  
ATOM   3921  H   GLY A 284       1.090  24.570   2.422  1.00  1.02           H  
ATOM   3922 1HA  GLY A 284      -0.568  22.281   1.540  1.00  1.02           H  
ATOM   3923 2HA  GLY A 284      -0.794  23.243   2.979  1.00  1.02           H  
ATOM   3924  N   MET A 285      -2.587  23.417   0.562  1.00  0.93           N  
ATOM   3925  CA  MET A 285      -3.683  24.043  -0.165  1.00  0.93           C  
ATOM   3926  C   MET A 285      -5.049  23.422   0.097  1.00  0.93           C  
ATOM   3927  O   MET A 285      -5.174  22.272   0.531  1.00  0.93           O  
ATOM   3928  CB  MET A 285      -3.400  23.971  -1.658  1.00  0.93           C  
ATOM   3929  CG  MET A 285      -2.148  24.661  -2.063  1.00  0.93           C  
ATOM   3930  SD  MET A 285      -1.867  24.605  -3.783  1.00  0.93           S  
ATOM   3931  CE  MET A 285      -2.969  25.829  -4.444  1.00  0.93           C  
ATOM   3932  H   MET A 285      -2.482  22.410   0.504  1.00  0.93           H  
ATOM   3933  HA  MET A 285      -3.738  25.088   0.138  1.00  0.93           H  
ATOM   3934 1HB  MET A 285      -3.297  22.924  -1.943  1.00  0.93           H  
ATOM   3935 2HB  MET A 285      -4.238  24.386  -2.221  1.00  0.93           H  
ATOM   3936 1HG  MET A 285      -2.218  25.692  -1.750  1.00  0.93           H  
ATOM   3937 2HG  MET A 285      -1.288  24.205  -1.573  1.00  0.93           H  
ATOM   3938 1HE  MET A 285      -2.854  25.856  -5.525  1.00  0.93           H  
ATOM   3939 2HE  MET A 285      -4.002  25.571  -4.190  1.00  0.93           H  
ATOM   3940 3HE  MET A 285      -2.720  26.806  -4.027  1.00  0.93           H  
ATOM   3941  N   GLY A 286      -6.086  24.199  -0.178  1.00  0.85           N  
ATOM   3942  CA  GLY A 286      -7.456  23.716  -0.102  1.00  0.85           C  
ATOM   3943  C   GLY A 286      -8.221  24.152  -1.336  1.00  0.85           C  
ATOM   3944  O   GLY A 286      -7.619  24.569  -2.325  1.00  0.85           O  
ATOM   3945  H   GLY A 286      -5.922  25.147  -0.485  1.00  0.85           H  
ATOM   3946 1HA  GLY A 286      -7.472  22.630  -0.010  1.00  0.85           H  
ATOM   3947 2HA  GLY A 286      -7.937  24.135   0.777  1.00  0.85           H  
ATOM   3948  N   GLY A 287      -9.546  24.076  -1.266  1.00  0.78           N  
ATOM   3949  CA  GLY A 287     -10.407  24.485  -2.370  1.00  0.78           C  
ATOM   3950  C   GLY A 287     -10.709  23.407  -3.406  1.00  0.78           C  
ATOM   3951  O   GLY A 287     -10.167  22.291  -3.386  1.00  0.78           O  
ATOM   3952  H   GLY A 287      -9.970  23.727  -0.417  1.00  0.78           H  
ATOM   3953 1HA  GLY A 287     -11.350  24.852  -1.961  1.00  0.78           H  
ATOM   3954 2HA  GLY A 287      -9.950  25.338  -2.873  1.00  0.78           H  
ATOM   3955  N   THR A 288     -11.558  23.797  -4.346  1.00  0.71           N  
ATOM   3956  CA  THR A 288     -12.072  22.940  -5.397  1.00  0.71           C  
ATOM   3957  C   THR A 288     -11.027  22.684  -6.477  1.00  0.71           C  
ATOM   3958  O   THR A 288     -11.176  21.784  -7.309  1.00  0.71           O  
ATOM   3959  CB  THR A 288     -13.347  23.569  -5.983  1.00  0.71           C  
ATOM   3960  OG1 THR A 288     -13.040  24.854  -6.509  1.00  0.71           O  
ATOM   3961  CG2 THR A 288     -14.429  23.708  -4.933  1.00  0.71           C  
ATOM   3962  H   THR A 288     -11.897  24.754  -4.308  1.00  0.71           H  
ATOM   3963  HA  THR A 288     -12.343  21.984  -4.967  1.00  0.71           H  
ATOM   3964  HB  THR A 288     -13.720  22.930  -6.785  1.00  0.71           H  
ATOM   3965  HG1 THR A 288     -12.817  25.441  -5.762  1.00  0.71           H  
ATOM   3966 1HG2 THR A 288     -15.321  24.150  -5.378  1.00  0.71           H  
ATOM   3967 2HG2 THR A 288     -14.674  22.733  -4.533  1.00  0.71           H  
ATOM   3968 3HG2 THR A 288     -14.072  24.351  -4.128  1.00  0.71           H  
ATOM   3969  N   SER A 289      -9.949  23.469  -6.460  1.00  0.67           N  
ATOM   3970  CA  SER A 289      -8.876  23.268  -7.416  1.00  0.67           C  
ATOM   3971  C   SER A 289      -7.976  22.114  -7.007  1.00  0.67           C  
ATOM   3972  O   SER A 289      -7.173  21.656  -7.808  1.00  0.67           O  
ATOM   3973  CB  SER A 289      -8.064  24.516  -7.625  1.00  0.67           C  
ATOM   3974  OG  SER A 289      -7.336  24.900  -6.500  1.00  0.67           O  
ATOM   3975  H   SER A 289      -9.881  24.199  -5.768  1.00  0.67           H  
ATOM   3976  HA  SER A 289      -9.324  23.012  -8.379  1.00  0.67           H  
ATOM   3977 1HB  SER A 289      -7.366  24.311  -8.423  1.00  0.67           H  
ATOM   3978 2HB  SER A 289      -8.705  25.334  -7.954  1.00  0.67           H  
ATOM   3979  HG  SER A 289      -6.669  25.528  -6.853  1.00  0.67           H  
ATOM   3980  N   MET A 290      -8.096  21.639  -5.760  1.00  0.63           N  
ATOM   3981  CA  MET A 290      -7.361  20.456  -5.341  1.00  0.63           C  
ATOM   3982  C   MET A 290      -8.304  19.276  -5.569  1.00  0.63           C  
ATOM   3983  O   MET A 290      -7.918  18.221  -6.074  1.00  0.63           O  
ATOM   3984  CB  MET A 290      -6.907  20.571  -3.891  1.00  0.63           C  
ATOM   3985  CG  MET A 290      -5.839  21.656  -3.596  1.00  0.63           C  
ATOM   3986  SD  MET A 290      -4.222  21.352  -4.427  1.00  0.63           S  
ATOM   3987  CE  MET A 290      -4.256  22.379  -5.903  1.00  0.63           C  
ATOM   3988  H   MET A 290      -8.744  22.059  -5.098  1.00  0.63           H  
ATOM   3989  HA  MET A 290      -6.486  20.324  -5.975  1.00  0.63           H  
ATOM   3990 1HB  MET A 290      -7.773  20.790  -3.261  1.00  0.63           H  
ATOM   3991 2HB  MET A 290      -6.504  19.616  -3.566  1.00  0.63           H  
ATOM   3992 1HG  MET A 290      -6.219  22.629  -3.920  1.00  0.63           H  
ATOM   3993 2HG  MET A 290      -5.669  21.708  -2.519  1.00  0.63           H  
ATOM   3994 1HE  MET A 290      -3.322  22.262  -6.447  1.00  0.63           H  
ATOM   3995 2HE  MET A 290      -5.075  22.076  -6.538  1.00  0.63           H  
ATOM   3996 3HE  MET A 290      -4.384  23.422  -5.623  1.00  0.63           H  
ATOM   3997  N   ALA A 291      -9.582  19.483  -5.262  1.00  0.61           N  
ATOM   3998  CA  ALA A 291     -10.550  18.412  -5.437  1.00  0.61           C  
ATOM   3999  C   ALA A 291     -10.646  17.946  -6.895  1.00  0.61           C  
ATOM   4000  O   ALA A 291     -10.680  16.737  -7.161  1.00  0.61           O  
ATOM   4001  CB  ALA A 291     -11.866  18.864  -4.930  1.00  0.61           C  
ATOM   4002  H   ALA A 291      -9.867  20.367  -4.838  1.00  0.61           H  
ATOM   4003  HA  ALA A 291     -10.252  17.577  -4.843  1.00  0.61           H  
ATOM   4004 1HB  ALA A 291     -12.558  18.078  -5.017  1.00  0.61           H  
ATOM   4005 2HB  ALA A 291     -11.771  19.151  -3.883  1.00  0.61           H  
ATOM   4006 3HB  ALA A 291     -12.213  19.710  -5.510  1.00  0.61           H  
ATOM   4007  N   SER A 292     -10.605  18.887  -7.846  1.00  0.59           N  
ATOM   4008  CA  SER A 292     -10.677  18.531  -9.263  1.00  0.59           C  
ATOM   4009  C   SER A 292      -9.564  17.564  -9.706  1.00  0.59           C  
ATOM   4010  O   SER A 292      -9.896  16.509 -10.246  1.00  0.59           O  
ATOM   4011  CB  SER A 292     -10.732  19.770 -10.146  1.00  0.59           C  
ATOM   4012  OG  SER A 292     -10.784  19.427 -11.502  1.00  0.59           O  
ATOM   4013  H   SER A 292     -10.594  19.874  -7.583  1.00  0.59           H  
ATOM   4014  HA  SER A 292     -11.624  18.011  -9.416  1.00  0.59           H  
ATOM   4015 1HB  SER A 292     -11.643  20.290  -9.888  1.00  0.59           H  
ATOM   4016 2HB  SER A 292      -9.932  20.466  -9.960  1.00  0.59           H  
ATOM   4017  HG  SER A 292      -9.878  19.495 -11.841  1.00  0.59           H  
ATOM   4018  N   PRO A 293      -8.244  17.861  -9.542  1.00  0.58           N  
ATOM   4019  CA  PRO A 293      -7.165  16.959  -9.867  1.00  0.58           C  
ATOM   4020  C   PRO A 293      -7.185  15.684  -9.070  1.00  0.58           C  
ATOM   4021  O   PRO A 293      -6.712  14.663  -9.569  1.00  0.58           O  
ATOM   4022  CB  PRO A 293      -5.916  17.783  -9.550  1.00  0.58           C  
ATOM   4023  CG  PRO A 293      -6.354  18.834  -8.658  1.00  0.58           C  
ATOM   4024  CD  PRO A 293      -7.765  19.156  -9.099  1.00  0.58           C  
ATOM   4025  HA  PRO A 293      -7.208  16.721 -10.928  1.00  0.58           H  
ATOM   4026 1HB  PRO A 293      -5.180  17.129  -9.079  1.00  0.58           H  
ATOM   4027 2HB  PRO A 293      -5.449  18.173 -10.432  1.00  0.58           H  
ATOM   4028 1HG  PRO A 293      -6.292  18.465  -7.671  1.00  0.58           H  
ATOM   4029 2HG  PRO A 293      -5.680  19.696  -8.691  1.00  0.58           H  
ATOM   4030 1HD  PRO A 293      -8.290  19.533  -8.278  1.00  0.58           H  
ATOM   4031 2HD  PRO A 293      -7.734  19.877  -9.923  1.00  0.58           H  
ATOM   4032  N   HIS A 294      -7.800  15.671  -7.885  1.00  0.57           N  
ATOM   4033  CA  HIS A 294      -7.813  14.397  -7.199  1.00  0.57           C  
ATOM   4034  C   HIS A 294      -8.762  13.479  -7.978  1.00  0.57           C  
ATOM   4035  O   HIS A 294      -8.451  12.314  -8.233  1.00  0.57           O  
ATOM   4036  CB  HIS A 294      -8.307  14.496  -5.755  1.00  0.57           C  
ATOM   4037  CG  HIS A 294      -7.488  15.316  -4.790  1.00  0.57           C  
ATOM   4038  ND1 HIS A 294      -6.158  15.157  -4.601  1.00  0.57           N  
ATOM   4039  CD2 HIS A 294      -7.868  16.245  -3.917  1.00  0.57           C  
ATOM   4040  CE1 HIS A 294      -5.762  16.009  -3.662  1.00  0.57           C  
ATOM   4041  NE2 HIS A 294      -6.789  16.658  -3.239  1.00  0.57           N  
ATOM   4042  H   HIS A 294      -8.176  16.512  -7.437  1.00  0.57           H  
ATOM   4043  HA  HIS A 294      -6.821  13.955  -7.206  1.00  0.57           H  
ATOM   4044 1HB  HIS A 294      -9.332  14.875  -5.744  1.00  0.57           H  
ATOM   4045 2HB  HIS A 294      -8.319  13.513  -5.362  1.00  0.57           H  
ATOM   4046  HD2 HIS A 294      -8.842  16.583  -3.762  1.00  0.57           H  
ATOM   4047  HE1 HIS A 294      -4.756  16.141  -3.301  1.00  0.57           H  
ATOM   4048  HE2 HIS A 294      -6.826  17.358  -2.513  1.00  0.57           H  
ATOM   4049  N   VAL A 295      -9.906  14.028  -8.406  1.00  0.56           N  
ATOM   4050  CA  VAL A 295     -10.876  13.257  -9.179  1.00  0.56           C  
ATOM   4051  C   VAL A 295     -10.335  12.906 -10.562  1.00  0.56           C  
ATOM   4052  O   VAL A 295     -10.530  11.781 -11.034  1.00  0.56           O  
ATOM   4053  CB  VAL A 295     -12.215  13.991  -9.296  1.00  0.56           C  
ATOM   4054  CG1 VAL A 295     -13.140  13.242 -10.269  1.00  0.56           C  
ATOM   4055  CG2 VAL A 295     -12.860  14.069  -7.889  1.00  0.56           C  
ATOM   4056  H   VAL A 295     -10.113  15.003  -8.169  1.00  0.56           H  
ATOM   4057  HA  VAL A 295     -11.065  12.326  -8.643  1.00  0.56           H  
ATOM   4058  HB  VAL A 295     -12.045  14.993  -9.683  1.00  0.56           H  
ATOM   4059 1HG1 VAL A 295     -14.080  13.774 -10.350  1.00  0.56           H  
ATOM   4060 2HG1 VAL A 295     -12.669  13.191 -11.253  1.00  0.56           H  
ATOM   4061 3HG1 VAL A 295     -13.321  12.233  -9.901  1.00  0.56           H  
ATOM   4062 1HG2 VAL A 295     -13.811  14.583  -7.949  1.00  0.56           H  
ATOM   4063 2HG2 VAL A 295     -13.020  13.068  -7.505  1.00  0.56           H  
ATOM   4064 3HG2 VAL A 295     -12.194  14.611  -7.218  1.00  0.56           H  
ATOM   4065  N   ALA A 296      -9.673  13.866 -11.228  1.00  0.55           N  
ATOM   4066  CA  ALA A 296      -9.107  13.603 -12.550  1.00  0.55           C  
ATOM   4067  C   ALA A 296      -8.123  12.460 -12.473  1.00  0.55           C  
ATOM   4068  O   ALA A 296      -8.109  11.571 -13.328  1.00  0.55           O  
ATOM   4069  CB  ALA A 296      -8.379  14.826 -13.078  1.00  0.55           C  
ATOM   4070  H   ALA A 296      -9.572  14.787 -10.805  1.00  0.55           H  
ATOM   4071  HA  ALA A 296      -9.916  13.326 -13.220  1.00  0.55           H  
ATOM   4072 1HB  ALA A 296      -7.965  14.622 -14.059  1.00  0.55           H  
ATOM   4073 2HB  ALA A 296      -9.075  15.666 -13.142  1.00  0.55           H  
ATOM   4074 3HB  ALA A 296      -7.574  15.072 -12.401  1.00  0.55           H  
ATOM   4075  N   ALA A 297      -7.321  12.465 -11.412  1.00  0.55           N  
ATOM   4076  CA  ALA A 297      -6.358  11.426 -11.174  1.00  0.55           C  
ATOM   4077  C   ALA A 297      -7.035  10.086 -10.967  1.00  0.55           C  
ATOM   4078  O   ALA A 297      -6.570   9.081 -11.499  1.00  0.55           O  
ATOM   4079  CB  ALA A 297      -5.545  11.787  -9.987  1.00  0.55           C  
ATOM   4080  H   ALA A 297      -7.358  13.234 -10.744  1.00  0.55           H  
ATOM   4081  HA  ALA A 297      -5.711  11.350 -12.046  1.00  0.55           H  
ATOM   4082 1HB  ALA A 297      -4.820  11.035  -9.812  1.00  0.55           H  
ATOM   4083 2HB  ALA A 297      -5.060  12.728 -10.163  1.00  0.55           H  
ATOM   4084 3HB  ALA A 297      -6.191  11.875  -9.132  1.00  0.55           H  
ATOM   4085  N   VAL A 298      -8.161  10.061 -10.248  1.00  0.55           N  
ATOM   4086  CA  VAL A 298      -8.847   8.792 -10.065  1.00  0.55           C  
ATOM   4087  C   VAL A 298      -9.350   8.290 -11.391  1.00  0.55           C  
ATOM   4088  O   VAL A 298      -9.246   7.099 -11.688  1.00  0.55           O  
ATOM   4089  CB  VAL A 298     -10.022   8.861  -9.096  1.00  0.55           C  
ATOM   4090  CG1 VAL A 298     -10.768   7.506  -9.153  1.00  0.55           C  
ATOM   4091  CG2 VAL A 298      -9.504   9.129  -7.711  1.00  0.55           C  
ATOM   4092  H   VAL A 298      -8.507  10.910  -9.797  1.00  0.55           H  
ATOM   4093  HA  VAL A 298      -8.137   8.074  -9.672  1.00  0.55           H  
ATOM   4094  HB  VAL A 298     -10.714   9.652  -9.399  1.00  0.55           H  
ATOM   4095 1HG1 VAL A 298     -11.612   7.510  -8.481  1.00  0.55           H  
ATOM   4096 2HG1 VAL A 298     -11.124   7.333 -10.171  1.00  0.55           H  
ATOM   4097 3HG1 VAL A 298     -10.087   6.703  -8.869  1.00  0.55           H  
ATOM   4098 1HG2 VAL A 298     -10.333   9.164  -7.016  1.00  0.55           H  
ATOM   4099 2HG2 VAL A 298      -8.820   8.338  -7.429  1.00  0.55           H  
ATOM   4100 3HG2 VAL A 298      -8.982  10.066  -7.692  1.00  0.55           H  
ATOM   4101  N   ALA A 299      -9.919   9.182 -12.200  1.00  0.55           N  
ATOM   4102  CA  ALA A 299     -10.402   8.740 -13.493  1.00  0.55           C  
ATOM   4103  C   ALA A 299      -9.243   8.142 -14.280  1.00  0.55           C  
ATOM   4104  O   ALA A 299      -9.385   7.099 -14.921  1.00  0.55           O  
ATOM   4105  CB  ALA A 299     -11.025   9.901 -14.254  1.00  0.55           C  
ATOM   4106  H   ALA A 299     -10.008  10.157 -11.908  1.00  0.55           H  
ATOM   4107  HA  ALA A 299     -11.143   7.963 -13.334  1.00  0.55           H  
ATOM   4108 1HB  ALA A 299     -11.387   9.559 -15.214  1.00  0.55           H  
ATOM   4109 2HB  ALA A 299     -11.844  10.308 -13.678  1.00  0.55           H  
ATOM   4110 3HB  ALA A 299     -10.277  10.675 -14.405  1.00  0.55           H  
ATOM   4111  N   ALA A 300      -8.072   8.777 -14.199  1.00  0.56           N  
ATOM   4112  CA  ALA A 300      -6.901   8.262 -14.882  1.00  0.56           C  
ATOM   4113  C   ALA A 300      -6.476   6.899 -14.339  1.00  0.56           C  
ATOM   4114  O   ALA A 300      -6.124   6.001 -15.110  1.00  0.56           O  
ATOM   4115  CB  ALA A 300      -5.766   9.245 -14.758  1.00  0.56           C  
ATOM   4116  H   ALA A 300      -8.003   9.651 -13.676  1.00  0.56           H  
ATOM   4117  HA  ALA A 300      -7.167   8.137 -15.926  1.00  0.56           H  
ATOM   4118 1HB  ALA A 300      -4.894   8.886 -15.296  1.00  0.56           H  
ATOM   4119 2HB  ALA A 300      -6.087  10.194 -15.170  1.00  0.56           H  
ATOM   4120 3HB  ALA A 300      -5.507   9.374 -13.717  1.00  0.56           H  
ATOM   4121  N   LEU A 301      -6.557   6.713 -13.016  1.00  0.56           N  
ATOM   4122  CA  LEU A 301      -6.191   5.434 -12.419  1.00  0.56           C  
ATOM   4123  C   LEU A 301      -7.129   4.346 -12.939  1.00  0.56           C  
ATOM   4124  O   LEU A 301      -6.683   3.247 -13.288  1.00  0.56           O  
ATOM   4125  CB  LEU A 301      -6.256   5.503 -10.884  1.00  0.56           C  
ATOM   4126  CG  LEU A 301      -5.193   6.343 -10.145  1.00  0.56           C  
ATOM   4127  CD1 LEU A 301      -5.554   6.469  -8.654  1.00  0.56           C  
ATOM   4128  CD2 LEU A 301      -3.902   5.645 -10.279  1.00  0.56           C  
ATOM   4129  H   LEU A 301      -6.840   7.489 -12.418  1.00  0.56           H  
ATOM   4130  HA  LEU A 301      -5.173   5.190 -12.711  1.00  0.56           H  
ATOM   4131 1HB  LEU A 301      -7.226   5.903 -10.605  1.00  0.56           H  
ATOM   4132 2HB  LEU A 301      -6.171   4.510 -10.500  1.00  0.56           H  
ATOM   4133  HG  LEU A 301      -5.128   7.334 -10.574  1.00  0.56           H  
ATOM   4134 1HD1 LEU A 301      -4.781   7.045  -8.142  1.00  0.56           H  
ATOM   4135 2HD1 LEU A 301      -6.506   6.968  -8.541  1.00  0.56           H  
ATOM   4136 3HD1 LEU A 301      -5.610   5.479  -8.222  1.00  0.56           H  
ATOM   4137 1HD2 LEU A 301      -3.116   6.173  -9.768  1.00  0.56           H  
ATOM   4138 2HD2 LEU A 301      -4.002   4.664  -9.847  1.00  0.56           H  
ATOM   4139 3HD2 LEU A 301      -3.668   5.563 -11.321  1.00  0.56           H  
ATOM   4140  N   VAL A 302      -8.412   4.677 -13.079  1.00  0.57           N  
ATOM   4141  CA  VAL A 302      -9.374   3.718 -13.595  1.00  0.57           C  
ATOM   4142  C   VAL A 302      -9.077   3.340 -15.027  1.00  0.57           C  
ATOM   4143  O   VAL A 302      -9.066   2.152 -15.378  1.00  0.57           O  
ATOM   4144  CB  VAL A 302     -10.788   4.264 -13.514  1.00  0.57           C  
ATOM   4145  CG1 VAL A 302     -11.679   3.344 -14.232  1.00  0.57           C  
ATOM   4146  CG2 VAL A 302     -11.209   4.354 -12.083  1.00  0.57           C  
ATOM   4147  H   VAL A 302      -8.725   5.603 -12.782  1.00  0.57           H  
ATOM   4148  HA  VAL A 302      -9.327   2.819 -12.999  1.00  0.57           H  
ATOM   4149  HB  VAL A 302     -10.837   5.241 -13.981  1.00  0.57           H  
ATOM   4150 1HG1 VAL A 302     -12.707   3.683 -14.183  1.00  0.57           H  
ATOM   4151 2HG1 VAL A 302     -11.377   3.260 -15.278  1.00  0.57           H  
ATOM   4152 3HG1 VAL A 302     -11.574   2.408 -13.743  1.00  0.57           H  
ATOM   4153 1HG2 VAL A 302     -12.216   4.721 -12.014  1.00  0.57           H  
ATOM   4154 2HG2 VAL A 302     -11.162   3.373 -11.658  1.00  0.57           H  
ATOM   4155 3HG2 VAL A 302     -10.545   5.020 -11.546  1.00  0.57           H  
ATOM   4156  N   GLN A 303      -8.799   4.338 -15.859  1.00  0.59           N  
ATOM   4157  CA  GLN A 303      -8.516   4.043 -17.244  1.00  0.59           C  
ATOM   4158  C   GLN A 303      -7.255   3.191 -17.351  1.00  0.59           C  
ATOM   4159  O   GLN A 303      -7.202   2.252 -18.153  1.00  0.59           O  
ATOM   4160  CB  GLN A 303      -8.338   5.340 -18.027  1.00  0.59           C  
ATOM   4161  CG  GLN A 303      -9.582   6.200 -18.171  1.00  0.59           C  
ATOM   4162  CD  GLN A 303     -10.684   5.535 -18.923  1.00  0.59           C  
ATOM   4163  OE1 GLN A 303     -10.854   4.305 -18.857  1.00  0.59           O  
ATOM   4164  NE2 GLN A 303     -11.428   6.348 -19.668  1.00  0.59           N  
ATOM   4165  H   GLN A 303      -8.821   5.304 -15.525  1.00  0.59           H  
ATOM   4166  HA  GLN A 303      -9.349   3.480 -17.659  1.00  0.59           H  
ATOM   4167 1HB  GLN A 303      -7.598   5.956 -17.520  1.00  0.59           H  
ATOM   4168 2HB  GLN A 303      -7.947   5.125 -19.026  1.00  0.59           H  
ATOM   4169 1HG  GLN A 303      -9.956   6.440 -17.186  1.00  0.59           H  
ATOM   4170 2HG  GLN A 303      -9.308   7.117 -18.700  1.00  0.59           H  
ATOM   4171 1HE2 GLN A 303     -12.204   6.002 -20.244  1.00  0.59           H  
ATOM   4172 2HE2 GLN A 303     -11.223   7.326 -19.684  1.00  0.59           H  
ATOM   4173  N   SER A 304      -6.257   3.464 -16.502  1.00  0.62           N  
ATOM   4174  CA  SER A 304      -5.031   2.691 -16.561  1.00  0.62           C  
ATOM   4175  C   SER A 304      -5.237   1.275 -16.048  1.00  0.62           C  
ATOM   4176  O   SER A 304      -4.581   0.344 -16.514  1.00  0.62           O  
ATOM   4177  CB  SER A 304      -3.965   3.355 -15.733  1.00  0.62           C  
ATOM   4178  OG  SER A 304      -4.282   3.289 -14.380  1.00  0.62           O  
ATOM   4179  H   SER A 304      -6.333   4.247 -15.852  1.00  0.62           H  
ATOM   4180  HA  SER A 304      -4.699   2.647 -17.595  1.00  0.62           H  
ATOM   4181 1HB  SER A 304      -3.000   2.884 -15.913  1.00  0.62           H  
ATOM   4182 2HB  SER A 304      -3.878   4.390 -16.021  1.00  0.62           H  
ATOM   4183  HG  SER A 304      -5.250   3.415 -14.315  1.00  0.62           H  
ATOM   4184  N   ALA A 305      -6.188   1.078 -15.124  1.00  0.66           N  
ATOM   4185  CA  ALA A 305      -6.452  -0.264 -14.631  1.00  0.66           C  
ATOM   4186  C   ALA A 305      -6.953  -1.116 -15.771  1.00  0.66           C  
ATOM   4187  O   ALA A 305      -6.519  -2.256 -15.962  1.00  0.66           O  
ATOM   4188  CB  ALA A 305      -7.472  -0.228 -13.511  1.00  0.66           C  
ATOM   4189  H   ALA A 305      -6.699   1.867 -14.732  1.00  0.66           H  
ATOM   4190  HA  ALA A 305      -5.520  -0.690 -14.265  1.00  0.66           H  
ATOM   4191 1HB  ALA A 305      -7.649  -1.222 -13.151  1.00  0.66           H  
ATOM   4192 2HB  ALA A 305      -7.091   0.389 -12.705  1.00  0.66           H  
ATOM   4193 3HB  ALA A 305      -8.405   0.195 -13.878  1.00  0.66           H  
ATOM   4194  N   LEU A 306      -7.833  -0.526 -16.571  1.00  0.70           N  
ATOM   4195  CA  LEU A 306      -8.377  -1.231 -17.706  1.00  0.70           C  
ATOM   4196  C   LEU A 306      -7.310  -1.545 -18.727  1.00  0.70           C  
ATOM   4197  O   LEU A 306      -7.201  -2.688 -19.174  1.00  0.70           O  
ATOM   4198  CB  LEU A 306      -9.493  -0.393 -18.295  1.00  0.70           C  
ATOM   4199  CG  LEU A 306     -10.694  -0.368 -17.436  1.00  0.70           C  
ATOM   4200  CD1 LEU A 306     -11.611   0.620 -17.922  1.00  0.70           C  
ATOM   4201  CD2 LEU A 306     -11.338  -1.725 -17.486  1.00  0.70           C  
ATOM   4202  H   LEU A 306      -8.147   0.424 -16.354  1.00  0.70           H  
ATOM   4203  HA  LEU A 306      -8.800  -2.169 -17.355  1.00  0.70           H  
ATOM   4204 1HB  LEU A 306      -9.144   0.630 -18.419  1.00  0.70           H  
ATOM   4205 2HB  LEU A 306      -9.766  -0.791 -19.277  1.00  0.70           H  
ATOM   4206  HG  LEU A 306     -10.416  -0.117 -16.409  1.00  0.70           H  
ATOM   4207 1HD1 LEU A 306     -12.484   0.607 -17.286  1.00  0.70           H  
ATOM   4208 2HD1 LEU A 306     -11.131   1.602 -17.888  1.00  0.70           H  
ATOM   4209 3HD1 LEU A 306     -11.898   0.387 -18.946  1.00  0.70           H  
ATOM   4210 1HD2 LEU A 306     -12.222  -1.724 -16.872  1.00  0.70           H  
ATOM   4211 2HD2 LEU A 306     -11.614  -1.949 -18.518  1.00  0.70           H  
ATOM   4212 3HD2 LEU A 306     -10.647  -2.471 -17.130  1.00  0.70           H  
ATOM   4213  N   ILE A 307      -6.430  -0.584 -18.990  1.00  0.74           N  
ATOM   4214  CA  ILE A 307      -5.367  -0.814 -19.953  1.00  0.74           C  
ATOM   4215  C   ILE A 307      -4.460  -1.944 -19.468  1.00  0.74           C  
ATOM   4216  O   ILE A 307      -4.142  -2.870 -20.218  1.00  0.74           O  
ATOM   4217  CB  ILE A 307      -4.552   0.474 -20.172  1.00  0.74           C  
ATOM   4218  CG1 ILE A 307      -5.427   1.528 -20.879  1.00  0.74           C  
ATOM   4219  CG2 ILE A 307      -3.297   0.178 -20.970  1.00  0.74           C  
ATOM   4220  CD1 ILE A 307      -4.841   2.938 -20.872  1.00  0.74           C  
ATOM   4221  H   ILE A 307      -6.551   0.339 -18.570  1.00  0.74           H  
ATOM   4222  HA  ILE A 307      -5.818  -1.110 -20.902  1.00  0.74           H  
ATOM   4223  HB  ILE A 307      -4.269   0.883 -19.204  1.00  0.74           H  
ATOM   4224 1HG1 ILE A 307      -5.573   1.219 -21.913  1.00  0.74           H  
ATOM   4225 2HG1 ILE A 307      -6.399   1.555 -20.391  1.00  0.74           H  
ATOM   4226 1HG2 ILE A 307      -2.727   1.097 -21.101  1.00  0.74           H  
ATOM   4227 2HG2 ILE A 307      -2.691  -0.551 -20.433  1.00  0.74           H  
ATOM   4228 3HG2 ILE A 307      -3.572  -0.224 -21.945  1.00  0.74           H  
ATOM   4229 1HD1 ILE A 307      -5.521   3.624 -21.389  1.00  0.74           H  
ATOM   4230 2HD1 ILE A 307      -4.712   3.273 -19.848  1.00  0.74           H  
ATOM   4231 3HD1 ILE A 307      -3.876   2.942 -21.375  1.00  0.74           H  
ATOM   4232  N   ALA A 308      -4.076  -1.892 -18.192  1.00  0.77           N  
ATOM   4233  CA  ALA A 308      -3.215  -2.895 -17.575  1.00  0.77           C  
ATOM   4234  C   ALA A 308      -3.831  -4.290 -17.642  1.00  0.77           C  
ATOM   4235  O   ALA A 308      -3.125  -5.285 -17.817  1.00  0.77           O  
ATOM   4236  CB  ALA A 308      -2.951  -2.523 -16.127  1.00  0.77           C  
ATOM   4237  H   ALA A 308      -4.381  -1.108 -17.619  1.00  0.77           H  
ATOM   4238  HA  ALA A 308      -2.274  -2.912 -18.121  1.00  0.77           H  
ATOM   4239 1HB  ALA A 308      -2.286  -3.257 -15.675  1.00  0.77           H  
ATOM   4240 2HB  ALA A 308      -2.492  -1.535 -16.083  1.00  0.77           H  
ATOM   4241 3HB  ALA A 308      -3.895  -2.505 -15.582  1.00  0.77           H  
ATOM   4242  N   ALA A 309      -5.158  -4.356 -17.535  1.00  0.79           N  
ATOM   4243  CA  ALA A 309      -5.907  -5.604 -17.573  1.00  0.79           C  
ATOM   4244  C   ALA A 309      -6.135  -6.116 -18.995  1.00  0.79           C  
ATOM   4245  O   ALA A 309      -6.728  -7.182 -19.175  1.00  0.79           O  
ATOM   4246  CB  ALA A 309      -7.253  -5.414 -16.897  1.00  0.79           C  
ATOM   4247  H   ALA A 309      -5.680  -3.496 -17.362  1.00  0.79           H  
ATOM   4248  HA  ALA A 309      -5.332  -6.354 -17.032  1.00  0.79           H  
ATOM   4249 1HB  ALA A 309      -7.800  -6.354 -16.894  1.00  0.79           H  
ATOM   4250 2HB  ALA A 309      -7.087  -5.080 -15.876  1.00  0.79           H  
ATOM   4251 3HB  ALA A 309      -7.824  -4.659 -17.440  1.00  0.79           H  
ATOM   4252  N   GLY A 310      -5.710  -5.356 -20.009  1.00  0.78           N  
ATOM   4253  CA  GLY A 310      -5.935  -5.742 -21.393  1.00  0.78           C  
ATOM   4254  C   GLY A 310      -7.354  -5.416 -21.862  1.00  0.78           C  
ATOM   4255  O   GLY A 310      -7.839  -6.001 -22.833  1.00  0.78           O  
ATOM   4256  H   GLY A 310      -5.206  -4.487 -19.835  1.00  0.78           H  
ATOM   4257 1HA  GLY A 310      -5.215  -5.221 -22.023  1.00  0.78           H  
ATOM   4258 2HA  GLY A 310      -5.747  -6.808 -21.505  1.00  0.78           H  
ATOM   4259  N   LYS A 311      -8.026  -4.505 -21.158  1.00  0.75           N  
ATOM   4260  CA  LYS A 311      -9.393  -4.135 -21.481  1.00  0.75           C  
ATOM   4261  C   LYS A 311      -9.463  -2.735 -22.074  1.00  0.75           C  
ATOM   4262  O   LYS A 311      -8.617  -1.881 -21.809  1.00  0.75           O  
ATOM   4263  CB  LYS A 311     -10.263  -4.222 -20.229  1.00  0.75           C  
ATOM   4264  CG  LYS A 311     -10.361  -5.628 -19.656  1.00  0.75           C  
ATOM   4265  CD  LYS A 311     -11.340  -5.722 -18.491  1.00  0.75           C  
ATOM   4266  CE  LYS A 311     -11.388  -7.151 -17.959  1.00  0.75           C  
ATOM   4267  NZ  LYS A 311     -12.476  -7.358 -16.959  1.00  0.75           N  
ATOM   4268  H   LYS A 311      -7.577  -4.035 -20.376  1.00  0.75           H  
ATOM   4269  HA  LYS A 311      -9.779  -4.832 -22.224  1.00  0.75           H  
ATOM   4270 1HB  LYS A 311      -9.836  -3.582 -19.458  1.00  0.75           H  
ATOM   4271 2HB  LYS A 311     -11.266  -3.854 -20.447  1.00  0.75           H  
ATOM   4272 1HG  LYS A 311     -10.675  -6.312 -20.443  1.00  0.75           H  
ATOM   4273 2HG  LYS A 311      -9.373  -5.940 -19.310  1.00  0.75           H  
ATOM   4274 1HD  LYS A 311     -11.020  -5.054 -17.686  1.00  0.75           H  
ATOM   4275 2HD  LYS A 311     -12.338  -5.423 -18.814  1.00  0.75           H  
ATOM   4276 1HE  LYS A 311     -11.542  -7.831 -18.793  1.00  0.75           H  
ATOM   4277 2HE  LYS A 311     -10.431  -7.381 -17.489  1.00  0.75           H  
ATOM   4278 1HZ  LYS A 311     -12.466  -8.313 -16.643  1.00  0.75           H  
ATOM   4279 2HZ  LYS A 311     -12.384  -6.752 -16.137  1.00  0.75           H  
ATOM   4280 3HZ  LYS A 311     -13.365  -7.162 -17.386  1.00  0.75           H  
ATOM   4281  N   ASP A 312     -10.478  -2.493 -22.888  1.00  0.72           N  
ATOM   4282  CA  ASP A 312     -10.649  -1.168 -23.452  1.00  0.72           C  
ATOM   4283  C   ASP A 312     -10.902  -0.129 -22.346  1.00  0.72           C  
ATOM   4284  O   ASP A 312     -11.571  -0.451 -21.362  1.00  0.72           O  
ATOM   4285  CB  ASP A 312     -11.816  -1.143 -24.440  1.00  0.72           C  
ATOM   4286  CG  ASP A 312     -11.523  -1.891 -25.729  1.00  0.72           C  
ATOM   4287  OD1 ASP A 312     -10.393  -2.270 -25.938  1.00  0.72           O  
ATOM   4288  OD2 ASP A 312     -12.433  -2.078 -26.497  1.00  0.72           O  
ATOM   4289  H   ASP A 312     -11.139  -3.226 -23.104  1.00  0.72           H  
ATOM   4290  HA  ASP A 312      -9.753  -0.948 -24.013  1.00  0.72           H  
ATOM   4291 1HB  ASP A 312     -12.696  -1.586 -23.973  1.00  0.72           H  
ATOM   4292 2HB  ASP A 312     -12.065  -0.106 -24.679  1.00  0.72           H  
ATOM   4293  N   PRO A 313     -10.360   1.098 -22.461  1.00  0.69           N  
ATOM   4294  CA  PRO A 313     -10.637   2.240 -21.608  1.00  0.69           C  
ATOM   4295  C   PRO A 313     -12.120   2.559 -21.665  1.00  0.69           C  
ATOM   4296  O   PRO A 313     -12.789   2.254 -22.657  1.00  0.69           O  
ATOM   4297  CB  PRO A 313      -9.801   3.359 -22.233  1.00  0.69           C  
ATOM   4298  CG  PRO A 313      -8.691   2.653 -22.960  1.00  0.69           C  
ATOM   4299  CD  PRO A 313      -9.296   1.358 -23.461  1.00  0.69           C  
ATOM   4300  HA  PRO A 313     -10.318   2.023 -20.576  1.00  0.69           H  
ATOM   4301 1HB  PRO A 313     -10.434   3.976 -22.888  1.00  0.69           H  
ATOM   4302 2HB  PRO A 313      -9.423   4.026 -21.439  1.00  0.69           H  
ATOM   4303 1HG  PRO A 313      -8.303   3.292 -23.770  1.00  0.69           H  
ATOM   4304 2HG  PRO A 313      -7.857   2.486 -22.269  1.00  0.69           H  
ATOM   4305 1HD  PRO A 313      -9.712   1.458 -24.477  1.00  0.69           H  
ATOM   4306 2HD  PRO A 313      -8.492   0.605 -23.393  1.00  0.69           H  
ATOM   4307  N   LEU A 314     -12.634   3.154 -20.608  1.00  0.66           N  
ATOM   4308  CA  LEU A 314     -14.040   3.513 -20.539  1.00  0.66           C  
ATOM   4309  C   LEU A 314     -14.359   4.733 -21.387  1.00  0.66           C  
ATOM   4310  O   LEU A 314     -13.598   5.703 -21.390  1.00  0.66           O  
ATOM   4311  CB  LEU A 314     -14.398   3.885 -19.103  1.00  0.66           C  
ATOM   4312  CG  LEU A 314     -14.274   2.846 -18.055  1.00  0.66           C  
ATOM   4313  CD1 LEU A 314     -14.590   3.437 -16.716  1.00  0.66           C  
ATOM   4314  CD2 LEU A 314     -15.188   1.679 -18.352  1.00  0.66           C  
ATOM   4315  H   LEU A 314     -12.024   3.397 -19.834  1.00  0.66           H  
ATOM   4316  HA  LEU A 314     -14.637   2.669 -20.882  1.00  0.66           H  
ATOM   4317 1HB  LEU A 314     -13.745   4.699 -18.800  1.00  0.66           H  
ATOM   4318 2HB  LEU A 314     -15.395   4.263 -19.079  1.00  0.66           H  
ATOM   4319  HG  LEU A 314     -13.279   2.544 -18.029  1.00  0.66           H  
ATOM   4320 1HD1 LEU A 314     -14.454   2.676 -15.958  1.00  0.66           H  
ATOM   4321 2HD1 LEU A 314     -13.919   4.253 -16.528  1.00  0.66           H  
ATOM   4322 3HD1 LEU A 314     -15.618   3.793 -16.705  1.00  0.66           H  
ATOM   4323 1HD2 LEU A 314     -15.072   0.918 -17.579  1.00  0.66           H  
ATOM   4324 2HD2 LEU A 314     -16.219   2.021 -18.370  1.00  0.66           H  
ATOM   4325 3HD2 LEU A 314     -14.925   1.254 -19.323  1.00  0.66           H  
ATOM   4326  N   ALA A 315     -15.517   4.737 -22.043  1.00  0.64           N  
ATOM   4327  CA  ALA A 315     -15.947   5.955 -22.715  1.00  0.64           C  
ATOM   4328  C   ALA A 315     -16.173   6.964 -21.603  1.00  0.64           C  
ATOM   4329  O   ALA A 315     -16.591   6.549 -20.525  1.00  0.64           O  
ATOM   4330  CB  ALA A 315     -17.216   5.739 -23.524  1.00  0.64           C  
ATOM   4331  H   ALA A 315     -16.097   3.909 -22.057  1.00  0.64           H  
ATOM   4332  HA  ALA A 315     -15.149   6.286 -23.372  1.00  0.64           H  
ATOM   4333 1HB  ALA A 315     -17.521   6.668 -23.997  1.00  0.64           H  
ATOM   4334 2HB  ALA A 315     -17.029   4.989 -24.293  1.00  0.64           H  
ATOM   4335 3HB  ALA A 315     -18.011   5.393 -22.865  1.00  0.64           H  
ATOM   4336  N   PRO A 316     -15.985   8.275 -21.798  1.00  0.62           N  
ATOM   4337  CA  PRO A 316     -16.253   9.289 -20.796  1.00  0.62           C  
ATOM   4338  C   PRO A 316     -17.612   9.116 -20.133  1.00  0.62           C  
ATOM   4339  O   PRO A 316     -17.750   9.335 -18.937  1.00  0.62           O  
ATOM   4340  CB  PRO A 316     -16.210  10.563 -21.631  1.00  0.62           C  
ATOM   4341  CG  PRO A 316     -15.225  10.252 -22.704  1.00  0.62           C  
ATOM   4342  CD  PRO A 316     -15.474   8.799 -23.063  1.00  0.62           C  
ATOM   4343  HA  PRO A 316     -15.447   9.283 -20.050  1.00  0.62           H  
ATOM   4344 1HB  PRO A 316     -17.208  10.787 -22.018  1.00  0.62           H  
ATOM   4345 2HB  PRO A 316     -15.906  11.414 -21.011  1.00  0.62           H  
ATOM   4346 1HG  PRO A 316     -15.359  10.947 -23.548  1.00  0.62           H  
ATOM   4347 2HG  PRO A 316     -14.212  10.411 -22.319  1.00  0.62           H  
ATOM   4348 1HD  PRO A 316     -16.209   8.711 -23.871  1.00  0.62           H  
ATOM   4349 2HD  PRO A 316     -14.504   8.345 -23.311  1.00  0.62           H  
ATOM   4350  N   ALA A 317     -18.631   8.688 -20.877  1.00  0.62           N  
ATOM   4351  CA  ALA A 317     -19.932   8.497 -20.244  1.00  0.62           C  
ATOM   4352  C   ALA A 317     -19.863   7.419 -19.165  1.00  0.62           C  
ATOM   4353  O   ALA A 317     -20.529   7.502 -18.119  1.00  0.62           O  
ATOM   4354  CB  ALA A 317     -20.962   8.129 -21.283  1.00  0.62           C  
ATOM   4355  H   ALA A 317     -18.519   8.503 -21.863  1.00  0.62           H  
ATOM   4356  HA  ALA A 317     -20.219   9.428 -19.763  1.00  0.62           H  
ATOM   4357 1HB  ALA A 317     -21.934   8.009 -20.805  1.00  0.62           H  
ATOM   4358 2HB  ALA A 317     -21.019   8.918 -22.032  1.00  0.62           H  
ATOM   4359 3HB  ALA A 317     -20.675   7.194 -21.761  1.00  0.62           H  
ATOM   4360  N   ALA A 318     -19.074   6.382 -19.440  1.00  0.61           N  
ATOM   4361  CA  ALA A 318     -18.935   5.273 -18.529  1.00  0.61           C  
ATOM   4362  C   ALA A 318     -18.036   5.699 -17.390  1.00  0.61           C  
ATOM   4363  O   ALA A 318     -18.311   5.366 -16.244  1.00  0.61           O  
ATOM   4364  CB  ALA A 318     -18.412   4.051 -19.255  1.00  0.61           C  
ATOM   4365  H   ALA A 318     -18.503   6.390 -20.276  1.00  0.61           H  
ATOM   4366  HA  ALA A 318     -19.914   5.037 -18.116  1.00  0.61           H  
ATOM   4367 1HB  ALA A 318     -18.323   3.223 -18.555  1.00  0.61           H  
ATOM   4368 2HB  ALA A 318     -19.103   3.783 -20.051  1.00  0.61           H  
ATOM   4369 3HB  ALA A 318     -17.458   4.271 -19.683  1.00  0.61           H  
ATOM   4370  N   MET A 319     -17.010   6.500 -17.689  1.00  0.61           N  
ATOM   4371  CA  MET A 319     -16.101   6.988 -16.654  1.00  0.61           C  
ATOM   4372  C   MET A 319     -16.868   7.826 -15.649  1.00  0.61           C  
ATOM   4373  O   MET A 319     -16.715   7.655 -14.439  1.00  0.61           O  
ATOM   4374  CB  MET A 319     -14.968   7.805 -17.266  1.00  0.61           C  
ATOM   4375  CG  MET A 319     -13.846   8.196 -16.320  1.00  0.61           C  
ATOM   4376  SD  MET A 319     -12.897   6.796 -15.760  1.00  0.61           S  
ATOM   4377  CE  MET A 319     -13.645   6.662 -14.167  1.00  0.61           C  
ATOM   4378  H   MET A 319     -16.849   6.746 -18.666  1.00  0.61           H  
ATOM   4379  HA  MET A 319     -15.679   6.137 -16.127  1.00  0.61           H  
ATOM   4380 1HB  MET A 319     -14.537   7.255 -18.107  1.00  0.61           H  
ATOM   4381 2HB  MET A 319     -15.377   8.732 -17.669  1.00  0.61           H  
ATOM   4382 1HG  MET A 319     -13.177   8.889 -16.828  1.00  0.61           H  
ATOM   4383 2HG  MET A 319     -14.264   8.704 -15.449  1.00  0.61           H  
ATOM   4384 1HE  MET A 319     -13.232   5.848 -13.633  1.00  0.61           H  
ATOM   4385 2HE  MET A 319     -13.458   7.571 -13.627  1.00  0.61           H  
ATOM   4386 3HE  MET A 319     -14.715   6.510 -14.279  1.00  0.61           H  
ATOM   4387  N   ARG A 320     -17.737   8.714 -16.151  1.00  0.61           N  
ATOM   4388  CA  ARG A 320     -18.525   9.561 -15.272  1.00  0.61           C  
ATOM   4389  C   ARG A 320     -19.438   8.690 -14.415  1.00  0.61           C  
ATOM   4390  O   ARG A 320     -19.576   8.915 -13.205  1.00  0.61           O  
ATOM   4391  CB  ARG A 320     -19.368  10.551 -16.074  1.00  0.61           C  
ATOM   4392  CG  ARG A 320     -18.571  11.634 -16.787  1.00  0.61           C  
ATOM   4393  CD  ARG A 320     -19.412  12.775 -17.263  1.00  0.61           C  
ATOM   4394  NE  ARG A 320     -20.365  12.392 -18.310  1.00  0.61           N  
ATOM   4395  CZ  ARG A 320     -20.106  12.402 -19.640  1.00  0.61           C  
ATOM   4396  NH1 ARG A 320     -18.934  12.773 -20.090  1.00  0.61           N  
ATOM   4397  NH2 ARG A 320     -21.048  12.040 -20.497  1.00  0.61           N  
ATOM   4398  H   ARG A 320     -17.822   8.822 -17.161  1.00  0.61           H  
ATOM   4399  HA  ARG A 320     -17.852  10.117 -14.622  1.00  0.61           H  
ATOM   4400 1HB  ARG A 320     -19.927  10.005 -16.837  1.00  0.61           H  
ATOM   4401 2HB  ARG A 320     -20.090  11.035 -15.419  1.00  0.61           H  
ATOM   4402 1HG  ARG A 320     -17.790  11.952 -16.170  1.00  0.61           H  
ATOM   4403 2HG  ARG A 320     -18.132  11.225 -17.665  1.00  0.61           H  
ATOM   4404 1HD  ARG A 320     -19.971  13.192 -16.425  1.00  0.61           H  
ATOM   4405 2HD  ARG A 320     -18.754  13.541 -17.663  1.00  0.61           H  
ATOM   4406  HE  ARG A 320     -21.285  12.095 -18.018  1.00  0.61           H  
ATOM   4407 1HH1 ARG A 320     -18.211  13.068 -19.443  1.00  0.61           H  
ATOM   4408 2HH1 ARG A 320     -18.768  12.779 -21.083  1.00  0.61           H  
ATOM   4409 1HH2 ARG A 320     -21.957  11.755 -20.156  1.00  0.61           H  
ATOM   4410 2HH2 ARG A 320     -20.858  12.053 -21.488  1.00  0.61           H  
ATOM   4411  N   THR A 321     -20.015   7.648 -15.031  1.00  0.60           N  
ATOM   4412  CA  THR A 321     -20.883   6.731 -14.318  1.00  0.60           C  
ATOM   4413  C   THR A 321     -20.107   6.010 -13.218  1.00  0.60           C  
ATOM   4414  O   THR A 321     -20.567   5.953 -12.080  1.00  0.60           O  
ATOM   4415  CB  THR A 321     -21.519   5.710 -15.279  1.00  0.60           C  
ATOM   4416  OG1 THR A 321     -22.323   6.400 -16.258  1.00  0.60           O  
ATOM   4417  CG2 THR A 321     -22.357   4.729 -14.510  1.00  0.60           C  
ATOM   4418  H   THR A 321     -19.890   7.510 -16.035  1.00  0.60           H  
ATOM   4419  HA  THR A 321     -21.682   7.302 -13.847  1.00  0.60           H  
ATOM   4420  HB  THR A 321     -20.742   5.165 -15.792  1.00  0.60           H  
ATOM   4421  HG1 THR A 321     -21.730   6.909 -16.868  1.00  0.60           H  
ATOM   4422 1HG2 THR A 321     -22.794   4.005 -15.192  1.00  0.60           H  
ATOM   4423 2HG2 THR A 321     -21.724   4.211 -13.790  1.00  0.60           H  
ATOM   4424 3HG2 THR A 321     -23.151   5.252 -13.981  1.00  0.60           H  
ATOM   4425  N   LEU A 322     -18.897   5.532 -13.527  1.00  0.60           N  
ATOM   4426  CA  LEU A 322     -18.080   4.838 -12.539  1.00  0.60           C  
ATOM   4427  C   LEU A 322     -17.732   5.746 -11.375  1.00  0.60           C  
ATOM   4428  O   LEU A 322     -17.852   5.350 -10.213  1.00  0.60           O  
ATOM   4429  CB  LEU A 322     -16.763   4.339 -13.164  1.00  0.60           C  
ATOM   4430  CG  LEU A 322     -16.682   2.878 -13.621  1.00  0.60           C  
ATOM   4431  CD1 LEU A 322     -16.788   2.010 -12.424  1.00  0.60           C  
ATOM   4432  CD2 LEU A 322     -17.770   2.564 -14.620  1.00  0.60           C  
ATOM   4433  H   LEU A 322     -18.561   5.621 -14.481  1.00  0.60           H  
ATOM   4434  HA  LEU A 322     -18.646   3.986 -12.161  1.00  0.60           H  
ATOM   4435 1HB  LEU A 322     -16.568   4.950 -14.042  1.00  0.60           H  
ATOM   4436 2HB  LEU A 322     -15.955   4.509 -12.452  1.00  0.60           H  
ATOM   4437  HG  LEU A 322     -15.718   2.694 -14.069  1.00  0.60           H  
ATOM   4438 1HD1 LEU A 322     -16.710   0.971 -12.732  1.00  0.60           H  
ATOM   4439 2HD1 LEU A 322     -15.973   2.254 -11.735  1.00  0.60           H  
ATOM   4440 3HD1 LEU A 322     -17.747   2.174 -11.932  1.00  0.60           H  
ATOM   4441 1HD2 LEU A 322     -17.692   1.519 -14.922  1.00  0.60           H  
ATOM   4442 2HD2 LEU A 322     -18.748   2.741 -14.165  1.00  0.60           H  
ATOM   4443 3HD2 LEU A 322     -17.657   3.192 -15.487  1.00  0.60           H  
ATOM   4444  N   LEU A 323     -17.337   6.982 -11.660  1.00  0.60           N  
ATOM   4445  CA  LEU A 323     -16.974   7.873 -10.571  1.00  0.60           C  
ATOM   4446  C   LEU A 323     -18.173   8.124  -9.654  1.00  0.60           C  
ATOM   4447  O   LEU A 323     -18.030   8.119  -8.431  1.00  0.60           O  
ATOM   4448  CB  LEU A 323     -16.483   9.203 -11.127  1.00  0.60           C  
ATOM   4449  CG  LEU A 323     -15.160   9.199 -11.869  1.00  0.60           C  
ATOM   4450  CD1 LEU A 323     -14.969  10.556 -12.559  1.00  0.60           C  
ATOM   4451  CD2 LEU A 323     -13.995   8.916 -10.877  1.00  0.60           C  
ATOM   4452  H   LEU A 323     -17.256   7.287 -12.631  1.00  0.60           H  
ATOM   4453  HA  LEU A 323     -16.179   7.410  -9.990  1.00  0.60           H  
ATOM   4454 1HB  LEU A 323     -17.251   9.623 -11.781  1.00  0.60           H  
ATOM   4455 2HB  LEU A 323     -16.347   9.839 -10.283  1.00  0.60           H  
ATOM   4456  HG  LEU A 323     -15.194   8.444 -12.621  1.00  0.60           H  
ATOM   4457 1HD1 LEU A 323     -14.041  10.557 -13.110  1.00  0.60           H  
ATOM   4458 2HD1 LEU A 323     -15.796  10.726 -13.247  1.00  0.60           H  
ATOM   4459 3HD1 LEU A 323     -14.950  11.346 -11.815  1.00  0.60           H  
ATOM   4460 1HD2 LEU A 323     -13.047   8.909 -11.418  1.00  0.60           H  
ATOM   4461 2HD2 LEU A 323     -13.968   9.692 -10.111  1.00  0.60           H  
ATOM   4462 3HD2 LEU A 323     -14.147   7.945 -10.402  1.00  0.60           H  
ATOM   4463  N   LYS A 324     -19.374   8.273 -10.229  1.00  0.60           N  
ATOM   4464  CA  LYS A 324     -20.560   8.480  -9.406  1.00  0.60           C  
ATOM   4465  C   LYS A 324     -20.983   7.219  -8.642  1.00  0.60           C  
ATOM   4466  O   LYS A 324     -21.242   7.275  -7.440  1.00  0.60           O  
ATOM   4467  CB  LYS A 324     -21.721   8.964 -10.273  1.00  0.60           C  
ATOM   4468  CG  LYS A 324     -21.588  10.385 -10.803  1.00  0.60           C  
ATOM   4469  CD  LYS A 324     -22.795  10.738 -11.665  1.00  0.60           C  
ATOM   4470  CE  LYS A 324     -22.702  12.146 -12.215  1.00  0.60           C  
ATOM   4471  NZ  LYS A 324     -23.878  12.493 -13.070  1.00  0.60           N  
ATOM   4472  H   LYS A 324     -19.458   8.278 -11.249  1.00  0.60           H  
ATOM   4473  HA  LYS A 324     -20.338   9.244  -8.666  1.00  0.60           H  
ATOM   4474 1HB  LYS A 324     -21.818   8.300 -11.136  1.00  0.60           H  
ATOM   4475 2HB  LYS A 324     -22.649   8.903  -9.708  1.00  0.60           H  
ATOM   4476 1HG  LYS A 324     -21.529  11.085  -9.966  1.00  0.60           H  
ATOM   4477 2HG  LYS A 324     -20.677  10.469 -11.396  1.00  0.60           H  
ATOM   4478 1HD  LYS A 324     -22.860  10.034 -12.496  1.00  0.60           H  
ATOM   4479 2HD  LYS A 324     -23.701  10.656 -11.064  1.00  0.60           H  
ATOM   4480 1HE  LYS A 324     -22.660  12.832 -11.385  1.00  0.60           H  
ATOM   4481 2HE  LYS A 324     -21.791  12.241 -12.806  1.00  0.60           H  
ATOM   4482 1HZ  LYS A 324     -23.791  13.448 -13.425  1.00  0.60           H  
ATOM   4483 2HZ  LYS A 324     -23.928  11.855 -13.846  1.00  0.60           H  
ATOM   4484 3HZ  LYS A 324     -24.716  12.422 -12.516  1.00  0.60           H  
ATOM   4485  N   GLU A 325     -20.977   6.059  -9.301  1.00  0.61           N  
ATOM   4486  CA  GLU A 325     -21.404   4.817  -8.653  1.00  0.61           C  
ATOM   4487  C   GLU A 325     -20.524   4.464  -7.472  1.00  0.61           C  
ATOM   4488  O   GLU A 325     -20.989   3.884  -6.490  1.00  0.61           O  
ATOM   4489  CB  GLU A 325     -21.422   3.632  -9.628  1.00  0.61           C  
ATOM   4490  CG  GLU A 325     -22.540   3.658 -10.675  1.00  0.61           C  
ATOM   4491  CD  GLU A 325     -22.509   2.460 -11.614  1.00  0.61           C  
ATOM   4492  OE1 GLU A 325     -21.596   1.670 -11.524  1.00  0.61           O  
ATOM   4493  OE2 GLU A 325     -23.402   2.343 -12.422  1.00  0.61           O  
ATOM   4494  H   GLU A 325     -20.716   6.041 -10.282  1.00  0.61           H  
ATOM   4495  HA  GLU A 325     -22.417   4.961  -8.282  1.00  0.61           H  
ATOM   4496 1HB  GLU A 325     -20.471   3.605 -10.169  1.00  0.61           H  
ATOM   4497 2HB  GLU A 325     -21.503   2.702  -9.068  1.00  0.61           H  
ATOM   4498 1HG  GLU A 325     -23.497   3.667 -10.158  1.00  0.61           H  
ATOM   4499 2HG  GLU A 325     -22.471   4.572 -11.252  1.00  0.61           H  
ATOM   4500  N   THR A 326     -19.250   4.814  -7.569  1.00  0.62           N  
ATOM   4501  CA  THR A 326     -18.289   4.500  -6.541  1.00  0.62           C  
ATOM   4502  C   THR A 326     -17.992   5.668  -5.609  1.00  0.62           C  
ATOM   4503  O   THR A 326     -17.004   5.640  -4.871  1.00  0.62           O  
ATOM   4504  CB  THR A 326     -17.023   3.972  -7.183  1.00  0.62           C  
ATOM   4505  OG1 THR A 326     -16.470   4.949  -8.064  1.00  0.62           O  
ATOM   4506  CG2 THR A 326     -17.397   2.704  -7.982  1.00  0.62           C  
ATOM   4507  H   THR A 326     -18.919   5.275  -8.418  1.00  0.62           H  
ATOM   4508  HA  THR A 326     -18.703   3.699  -5.931  1.00  0.62           H  
ATOM   4509  HB  THR A 326     -16.297   3.738  -6.422  1.00  0.62           H  
ATOM   4510  HG1 THR A 326     -17.119   5.155  -8.767  1.00  0.62           H  
ATOM   4511 1HG2 THR A 326     -16.548   2.274  -8.454  1.00  0.62           H  
ATOM   4512 2HG2 THR A 326     -17.826   1.970  -7.303  1.00  0.62           H  
ATOM   4513 3HG2 THR A 326     -18.131   2.965  -8.746  1.00  0.62           H  
ATOM   4514  N   ALA A 327     -18.814   6.706  -5.664  1.00  0.65           N  
ATOM   4515  CA  ALA A 327     -18.678   7.809  -4.740  1.00  0.65           C  
ATOM   4516  C   ALA A 327     -19.442   7.433  -3.475  1.00  0.65           C  
ATOM   4517  O   ALA A 327     -20.334   6.587  -3.521  1.00  0.65           O  
ATOM   4518  CB  ALA A 327     -19.173   9.094  -5.353  1.00  0.65           C  
ATOM   4519  H   ALA A 327     -19.595   6.717  -6.321  1.00  0.65           H  
ATOM   4520  HA  ALA A 327     -17.634   7.915  -4.480  1.00  0.65           H  
ATOM   4521 1HB  ALA A 327     -19.057   9.884  -4.655  1.00  0.65           H  
ATOM   4522 2HB  ALA A 327     -18.594   9.303  -6.241  1.00  0.65           H  
ATOM   4523 3HB  ALA A 327     -20.205   8.983  -5.617  1.00  0.65           H  
ATOM   4524  N   ARG A 328     -19.128   8.062  -2.349  1.00  0.69           N  
ATOM   4525  CA  ARG A 328     -19.834   7.755  -1.114  1.00  0.69           C  
ATOM   4526  C   ARG A 328     -20.478   9.009  -0.503  1.00  0.69           C  
ATOM   4527  O   ARG A 328     -20.004  10.124  -0.722  1.00  0.69           O  
ATOM   4528  CB  ARG A 328     -18.856   7.174  -0.093  1.00  0.69           C  
ATOM   4529  CG  ARG A 328     -17.804   8.166   0.385  1.00  0.69           C  
ATOM   4530  CD  ARG A 328     -16.848   7.578   1.351  1.00  0.69           C  
ATOM   4531  NE  ARG A 328     -15.940   8.581   1.881  1.00  0.69           N  
ATOM   4532  CZ  ARG A 328     -14.774   8.946   1.325  1.00  0.69           C  
ATOM   4533  NH1 ARG A 328     -14.325   8.422   0.221  1.00  0.69           N  
ATOM   4534  NH2 ARG A 328     -14.050   9.844   1.887  1.00  0.69           N  
ATOM   4535  H   ARG A 328     -18.358   8.719  -2.353  1.00  0.69           H  
ATOM   4536  HA  ARG A 328     -20.573   7.004  -1.347  1.00  0.69           H  
ATOM   4537 1HB  ARG A 328     -19.385   6.814   0.782  1.00  0.69           H  
ATOM   4538 2HB  ARG A 328     -18.332   6.324  -0.535  1.00  0.69           H  
ATOM   4539 1HG  ARG A 328     -17.233   8.503  -0.466  1.00  0.69           H  
ATOM   4540 2HG  ARG A 328     -18.295   9.022   0.859  1.00  0.69           H  
ATOM   4541 1HD  ARG A 328     -17.397   7.143   2.185  1.00  0.69           H  
ATOM   4542 2HD  ARG A 328     -16.256   6.807   0.858  1.00  0.69           H  
ATOM   4543  HE  ARG A 328     -16.196   9.044   2.749  1.00  0.69           H  
ATOM   4544 1HH1 ARG A 328     -14.854   7.715  -0.263  1.00  0.69           H  
ATOM   4545 2HH1 ARG A 328     -13.410   8.765  -0.119  1.00  0.69           H  
ATOM   4546 1HH2 ARG A 328     -14.350  10.277   2.765  1.00  0.69           H  
ATOM   4547 2HH2 ARG A 328     -13.155  10.083   1.442  1.00  0.69           H  
ATOM   4548  N   PRO A 329     -21.551   8.866   0.291  1.00  0.74           N  
ATOM   4549  CA  PRO A 329     -22.193   9.938   1.026  1.00  0.74           C  
ATOM   4550  C   PRO A 329     -21.210  10.591   1.971  1.00  0.74           C  
ATOM   4551  O   PRO A 329     -20.281   9.948   2.457  1.00  0.74           O  
ATOM   4552  CB  PRO A 329     -23.287   9.207   1.810  1.00  0.74           C  
ATOM   4553  CG  PRO A 329     -23.585   7.973   0.998  1.00  0.74           C  
ATOM   4554  CD  PRO A 329     -22.263   7.564   0.395  1.00  0.74           C  
ATOM   4555  HA  PRO A 329     -22.613  10.669   0.325  1.00  0.74           H  
ATOM   4556 1HB  PRO A 329     -22.929   8.984   2.828  1.00  0.74           H  
ATOM   4557 2HB  PRO A 329     -24.162   9.863   1.921  1.00  0.74           H  
ATOM   4558 1HG  PRO A 329     -24.018   7.193   1.644  1.00  0.74           H  
ATOM   4559 2HG  PRO A 329     -24.340   8.205   0.232  1.00  0.74           H  
ATOM   4560 1HD  PRO A 329     -21.732   6.860   1.047  1.00  0.74           H  
ATOM   4561 2HD  PRO A 329     -22.505   7.144  -0.588  1.00  0.74           H  
ATOM   4562  N   PHE A 330     -21.425  11.867   2.243  1.00  0.80           N  
ATOM   4563  CA  PHE A 330     -20.547  12.569   3.158  1.00  0.80           C  
ATOM   4564  C   PHE A 330     -20.787  12.047   4.586  1.00  0.80           C  
ATOM   4565  O   PHE A 330     -21.937  11.815   4.952  1.00  0.80           O  
ATOM   4566  CB  PHE A 330     -20.895  14.054   3.102  1.00  0.80           C  
ATOM   4567  CG  PHE A 330     -20.428  14.782   1.880  1.00  0.80           C  
ATOM   4568  CD1 PHE A 330     -20.853  14.425   0.614  1.00  0.80           C  
ATOM   4569  CD2 PHE A 330     -19.615  15.886   2.009  1.00  0.80           C  
ATOM   4570  CE1 PHE A 330     -20.434  15.150  -0.477  1.00  0.80           C  
ATOM   4571  CE2 PHE A 330     -19.220  16.607   0.932  1.00  0.80           C  
ATOM   4572  CZ  PHE A 330     -19.628  16.239  -0.308  1.00  0.80           C  
ATOM   4573  H   PHE A 330     -22.201  12.354   1.818  1.00  0.80           H  
ATOM   4574  HA  PHE A 330     -19.531  12.436   2.817  1.00  0.80           H  
ATOM   4575 1HB  PHE A 330     -21.974  14.179   3.178  1.00  0.80           H  
ATOM   4576 2HB  PHE A 330     -20.460  14.554   3.972  1.00  0.80           H  
ATOM   4577  HD1 PHE A 330     -21.510  13.567   0.483  1.00  0.80           H  
ATOM   4578  HD2 PHE A 330     -19.299  16.191   2.992  1.00  0.80           H  
ATOM   4579  HE1 PHE A 330     -20.751  14.871  -1.477  1.00  0.80           H  
ATOM   4580  HE2 PHE A 330     -18.579  17.480   1.062  1.00  0.80           H  
ATOM   4581  HZ  PHE A 330     -19.317  16.820  -1.159  1.00  0.80           H  
ATOM   4582  N   PRO A 331     -19.726  11.817   5.394  1.00  0.87           N  
ATOM   4583  CA  PRO A 331     -19.745  11.481   6.822  1.00  0.87           C  
ATOM   4584  C   PRO A 331     -20.400  12.536   7.710  1.00  0.87           C  
ATOM   4585  O   PRO A 331     -20.818  12.243   8.832  1.00  0.87           O  
ATOM   4586  CB  PRO A 331     -18.257  11.372   7.151  1.00  0.87           C  
ATOM   4587  CG  PRO A 331     -17.609  11.020   5.862  1.00  0.87           C  
ATOM   4588  CD  PRO A 331     -18.392  11.730   4.800  1.00  0.87           C  
ATOM   4589  HA  PRO A 331     -20.242  10.512   6.952  1.00  0.87           H  
ATOM   4590 1HB  PRO A 331     -17.892  12.323   7.569  1.00  0.87           H  
ATOM   4591 2HB  PRO A 331     -18.100  10.609   7.925  1.00  0.87           H  
ATOM   4592 1HG  PRO A 331     -16.588  11.354   5.885  1.00  0.87           H  
ATOM   4593 2HG  PRO A 331     -17.579   9.930   5.720  1.00  0.87           H  
ATOM   4594 1HD  PRO A 331     -17.983  12.723   4.581  1.00  0.87           H  
ATOM   4595 2HD  PRO A 331     -18.389  11.059   3.925  1.00  0.87           H  
ATOM   4596  N   VAL A 332     -20.470  13.759   7.211  1.00  0.96           N  
ATOM   4597  CA  VAL A 332     -21.042  14.875   7.939  1.00  0.96           C  
ATOM   4598  C   VAL A 332     -22.267  15.374   7.205  1.00  0.96           C  
ATOM   4599  O   VAL A 332     -22.239  15.587   5.995  1.00  0.96           O  
ATOM   4600  CB  VAL A 332     -20.006  15.996   8.075  1.00  0.96           C  
ATOM   4601  CG1 VAL A 332     -20.596  17.200   8.775  1.00  0.96           C  
ATOM   4602  CG2 VAL A 332     -18.795  15.483   8.830  1.00  0.96           C  
ATOM   4603  H   VAL A 332     -20.105  13.935   6.289  1.00  0.96           H  
ATOM   4604  HA  VAL A 332     -21.336  14.540   8.934  1.00  0.96           H  
ATOM   4605  HB  VAL A 332     -19.718  16.294   7.110  1.00  0.96           H  
ATOM   4606 1HG1 VAL A 332     -19.846  17.984   8.841  1.00  0.96           H  
ATOM   4607 2HG1 VAL A 332     -21.452  17.571   8.212  1.00  0.96           H  
ATOM   4608 3HG1 VAL A 332     -20.915  16.918   9.777  1.00  0.96           H  
ATOM   4609 1HG2 VAL A 332     -18.045  16.269   8.905  1.00  0.96           H  
ATOM   4610 2HG2 VAL A 332     -19.091  15.169   9.830  1.00  0.96           H  
ATOM   4611 3HG2 VAL A 332     -18.367  14.638   8.299  1.00  0.96           H  
ATOM   4612  N   SER A 333     -23.357  15.555   7.934  1.00  1.05           N  
ATOM   4613  CA  SER A 333     -24.578  16.011   7.302  1.00  1.05           C  
ATOM   4614  C   SER A 333     -24.363  17.341   6.597  1.00  1.05           C  
ATOM   4615  O   SER A 333     -23.738  18.255   7.138  1.00  1.05           O  
ATOM   4616  CB  SER A 333     -25.680  16.155   8.331  1.00  1.05           C  
ATOM   4617  OG  SER A 333     -26.848  16.655   7.744  1.00  1.05           O  
ATOM   4618  H   SER A 333     -23.335  15.368   8.926  1.00  1.05           H  
ATOM   4619  HA  SER A 333     -24.880  15.274   6.556  1.00  1.05           H  
ATOM   4620 1HB  SER A 333     -25.883  15.190   8.793  1.00  1.05           H  
ATOM   4621 2HB  SER A 333     -25.348  16.833   9.115  1.00  1.05           H  
ATOM   4622  HG  SER A 333     -26.571  17.399   7.193  1.00  1.05           H  
ATOM   4623  N   ILE A 334     -24.911  17.441   5.400  1.00  1.14           N  
ATOM   4624  CA  ILE A 334     -24.844  18.646   4.598  1.00  1.14           C  
ATOM   4625  C   ILE A 334     -26.216  19.318   4.671  1.00  1.14           C  
ATOM   4626  O   ILE A 334     -27.217  18.620   4.523  1.00  1.14           O  
ATOM   4627  CB  ILE A 334     -24.463  18.313   3.147  1.00  1.14           C  
ATOM   4628  CG1 ILE A 334     -23.127  17.538   3.114  1.00  1.14           C  
ATOM   4629  CG2 ILE A 334     -24.374  19.567   2.350  1.00  1.14           C  
ATOM   4630  CD1 ILE A 334     -21.979  18.296   3.723  1.00  1.14           C  
ATOM   4631  H   ILE A 334     -25.394  16.635   5.028  1.00  1.14           H  
ATOM   4632  HA  ILE A 334     -24.064  19.277   4.996  1.00  1.14           H  
ATOM   4633  HB  ILE A 334     -25.225  17.670   2.711  1.00  1.14           H  
ATOM   4634 1HG1 ILE A 334     -23.243  16.597   3.656  1.00  1.14           H  
ATOM   4635 2HG1 ILE A 334     -22.873  17.313   2.082  1.00  1.14           H  
ATOM   4636 1HG2 ILE A 334     -24.132  19.330   1.347  1.00  1.14           H  
ATOM   4637 2HG2 ILE A 334     -25.338  20.069   2.370  1.00  1.14           H  
ATOM   4638 3HG2 ILE A 334     -23.611  20.221   2.760  1.00  1.14           H  
ATOM   4639 1HD1 ILE A 334     -21.081  17.696   3.665  1.00  1.14           H  
ATOM   4640 2HD1 ILE A 334     -21.847  19.219   3.177  1.00  1.14           H  
ATOM   4641 3HD1 ILE A 334     -22.199  18.515   4.769  1.00  1.14           H  
ATOM   4642  N   PRO A 335     -26.327  20.625   4.962  1.00  1.20           N  
ATOM   4643  CA  PRO A 335     -27.592  21.325   5.065  1.00  1.20           C  
ATOM   4644  C   PRO A 335     -28.419  21.125   3.807  1.00  1.20           C  
ATOM   4645  O   PRO A 335     -27.888  21.170   2.695  1.00  1.20           O  
ATOM   4646  CB  PRO A 335     -27.147  22.787   5.217  1.00  1.20           C  
ATOM   4647  CG  PRO A 335     -25.793  22.700   5.879  1.00  1.20           C  
ATOM   4648  CD  PRO A 335     -25.141  21.465   5.281  1.00  1.20           C  
ATOM   4649  HA  PRO A 335     -28.134  20.972   5.953  1.00  1.20           H  
ATOM   4650 1HB  PRO A 335     -27.107  23.274   4.230  1.00  1.20           H  
ATOM   4651 2HB  PRO A 335     -27.880  23.340   5.819  1.00  1.20           H  
ATOM   4652 1HG  PRO A 335     -25.218  23.618   5.677  1.00  1.20           H  
ATOM   4653 2HG  PRO A 335     -25.907  22.630   6.971  1.00  1.20           H  
ATOM   4654 1HD  PRO A 335     -24.571  21.717   4.375  1.00  1.20           H  
ATOM   4655 2HD  PRO A 335     -24.521  21.018   6.073  1.00  1.20           H  
ATOM   4656  N   THR A 336     -29.731  20.975   4.006  1.00  1.21           N  
ATOM   4657  CA  THR A 336     -30.730  20.744   2.956  1.00  1.21           C  
ATOM   4658  C   THR A 336     -30.602  21.694   1.774  1.00  1.21           C  
ATOM   4659  O   THR A 336     -30.801  21.311   0.623  1.00  1.21           O  
ATOM   4660  CB  THR A 336     -32.156  20.881   3.524  1.00  1.21           C  
ATOM   4661  OG1 THR A 336     -32.359  19.915   4.566  1.00  1.21           O  
ATOM   4662  CG2 THR A 336     -33.179  20.671   2.428  1.00  1.21           C  
ATOM   4663  H   THR A 336     -30.060  20.973   4.961  1.00  1.21           H  
ATOM   4664  HA  THR A 336     -30.601  19.727   2.584  1.00  1.21           H  
ATOM   4665  HB  THR A 336     -32.283  21.881   3.940  1.00  1.21           H  
ATOM   4666  HG1 THR A 336     -33.267  19.972   4.882  1.00  1.21           H  
ATOM   4667 1HG2 THR A 336     -34.182  20.778   2.841  1.00  1.21           H  
ATOM   4668 2HG2 THR A 336     -33.029  21.414   1.644  1.00  1.21           H  
ATOM   4669 3HG2 THR A 336     -33.064  19.673   2.009  1.00  1.21           H  
ATOM   4670  N   ALA A 337     -30.287  22.944   2.068  1.00  1.17           N  
ATOM   4671  CA  ALA A 337     -30.207  23.997   1.071  1.00  1.17           C  
ATOM   4672  C   ALA A 337     -28.923  23.953   0.245  1.00  1.17           C  
ATOM   4673  O   ALA A 337     -28.753  24.780  -0.655  1.00  1.17           O  
ATOM   4674  CB  ALA A 337     -30.297  25.346   1.754  1.00  1.17           C  
ATOM   4675  H   ALA A 337     -30.109  23.173   3.034  1.00  1.17           H  
ATOM   4676  HA  ALA A 337     -31.050  23.877   0.391  1.00  1.17           H  
ATOM   4677 1HB  ALA A 337     -30.273  26.134   1.002  1.00  1.17           H  
ATOM   4678 2HB  ALA A 337     -31.227  25.409   2.318  1.00  1.17           H  
ATOM   4679 3HB  ALA A 337     -29.452  25.463   2.431  1.00  1.17           H  
ATOM   4680  N   THR A 338     -28.016  23.012   0.541  1.00  1.09           N  
ATOM   4681  CA  THR A 338     -26.760  22.936  -0.185  1.00  1.09           C  
ATOM   4682  C   THR A 338     -26.428  21.546  -0.767  1.00  1.09           C  
ATOM   4683  O   THR A 338     -25.550  20.871  -0.236  1.00  1.09           O  
ATOM   4684  CB  THR A 338     -25.600  23.341   0.739  1.00  1.09           C  
ATOM   4685  OG1 THR A 338     -25.582  22.491   1.887  1.00  1.09           O  
ATOM   4686  CG2 THR A 338     -25.785  24.762   1.213  1.00  1.09           C  
ATOM   4687  H   THR A 338     -28.187  22.338   1.285  1.00  1.09           H  
ATOM   4688  HA  THR A 338     -26.820  23.637  -0.992  1.00  1.09           H  
ATOM   4689  HB  THR A 338     -24.655  23.257   0.203  1.00  1.09           H  
ATOM   4690  HG1 THR A 338     -26.500  22.183   2.097  1.00  1.09           H  
ATOM   4691 1HG2 THR A 338     -24.960  25.034   1.866  1.00  1.09           H  
ATOM   4692 2HG2 THR A 338     -25.807  25.429   0.361  1.00  1.09           H  
ATOM   4693 3HG2 THR A 338     -26.717  24.851   1.762  1.00  1.09           H  
ATOM   4694  N   PRO A 339     -27.097  21.087  -1.851  1.00  0.99           N  
ATOM   4695  CA  PRO A 339     -26.921  19.775  -2.459  1.00  0.99           C  
ATOM   4696  C   PRO A 339     -25.474  19.507  -2.863  1.00  0.99           C  
ATOM   4697  O   PRO A 339     -24.770  20.395  -3.339  1.00  0.99           O  
ATOM   4698  CB  PRO A 339     -27.824  19.859  -3.700  1.00  0.99           C  
ATOM   4699  CG  PRO A 339     -28.872  20.870  -3.341  1.00  0.99           C  
ATOM   4700  CD  PRO A 339     -28.157  21.896  -2.498  1.00  0.99           C  
ATOM   4701  HA  PRO A 339     -27.277  19.005  -1.759  1.00  0.99           H  
ATOM   4702 1HB  PRO A 339     -27.232  20.142  -4.569  1.00  0.99           H  
ATOM   4703 2HB  PRO A 339     -28.252  18.870  -3.918  1.00  0.99           H  
ATOM   4704 1HG  PRO A 339     -29.307  21.304  -4.251  1.00  0.99           H  
ATOM   4705 2HG  PRO A 339     -29.698  20.384  -2.795  1.00  0.99           H  
ATOM   4706 1HD  PRO A 339     -27.744  22.695  -3.112  1.00  0.99           H  
ATOM   4707 2HD  PRO A 339     -28.882  22.254  -1.790  1.00  0.99           H  
ATOM   4708  N   ILE A 340     -25.051  18.263  -2.710  1.00  0.88           N  
ATOM   4709  CA  ILE A 340     -23.693  17.846  -3.052  1.00  0.88           C  
ATOM   4710  C   ILE A 340     -23.629  16.794  -4.143  1.00  0.88           C  
ATOM   4711  O   ILE A 340     -22.624  16.102  -4.290  1.00  0.88           O  
ATOM   4712  CB  ILE A 340     -22.939  17.369  -1.816  1.00  0.88           C  
ATOM   4713  CG1 ILE A 340     -23.783  16.336  -1.022  1.00  0.88           C  
ATOM   4714  CG2 ILE A 340     -22.556  18.553  -0.971  1.00  0.88           C  
ATOM   4715  CD1 ILE A 340     -23.916  14.971  -1.691  1.00  0.88           C  
ATOM   4716  H   ILE A 340     -25.679  17.575  -2.317  1.00  0.88           H  
ATOM   4717  HA  ILE A 340     -23.161  18.721  -3.426  1.00  0.88           H  
ATOM   4718  HB  ILE A 340     -22.040  16.859  -2.134  1.00  0.88           H  
ATOM   4719 1HG1 ILE A 340     -23.320  16.194  -0.048  1.00  0.88           H  
ATOM   4720 2HG1 ILE A 340     -24.782  16.743  -0.872  1.00  0.88           H  
ATOM   4721 1HG2 ILE A 340     -21.997  18.228  -0.095  1.00  0.88           H  
ATOM   4722 2HG2 ILE A 340     -21.946  19.218  -1.570  1.00  0.88           H  
ATOM   4723 3HG2 ILE A 340     -23.449  19.072  -0.667  1.00  0.88           H  
ATOM   4724 1HD1 ILE A 340     -24.517  14.316  -1.066  1.00  0.88           H  
ATOM   4725 2HD1 ILE A 340     -24.400  15.083  -2.648  1.00  0.88           H  
ATOM   4726 3HD1 ILE A 340     -22.948  14.523  -1.840  1.00  0.88           H  
ATOM   4727  N   GLY A 341     -24.710  16.645  -4.886  1.00  0.79           N  
ATOM   4728  CA  GLY A 341     -24.745  15.644  -5.940  1.00  0.79           C  
ATOM   4729  C   GLY A 341     -24.708  14.219  -5.428  1.00  0.79           C  
ATOM   4730  O   GLY A 341     -25.579  13.810  -4.656  1.00  0.79           O  
ATOM   4731  H   GLY A 341     -25.504  17.246  -4.730  1.00  0.79           H  
ATOM   4732 1HA  GLY A 341     -25.621  15.796  -6.567  1.00  0.79           H  
ATOM   4733 2HA  GLY A 341     -23.882  15.774  -6.573  1.00  0.79           H  
ATOM   4734  N   THR A 342     -23.731  13.451  -5.902  1.00  0.73           N  
ATOM   4735  CA  THR A 342     -23.601  12.058  -5.530  1.00  0.73           C  
ATOM   4736  C   THR A 342     -22.701  11.776  -4.318  1.00  0.73           C  
ATOM   4737  O   THR A 342     -23.094  11.013  -3.431  1.00  0.73           O  
ATOM   4738  CB  THR A 342     -23.089  11.268  -6.733  1.00  0.73           C  
ATOM   4739  OG1 THR A 342     -24.010  11.400  -7.829  1.00  0.73           O  
ATOM   4740  CG2 THR A 342     -22.977   9.833  -6.370  1.00  0.73           C  
ATOM   4741  H   THR A 342     -23.023  13.845  -6.519  1.00  0.73           H  
ATOM   4742  HA  THR A 342     -24.597  11.689  -5.286  1.00  0.73           H  
ATOM   4743  HB  THR A 342     -22.111  11.645  -7.035  1.00  0.73           H  
ATOM   4744  HG1 THR A 342     -24.880  11.115  -7.541  1.00  0.73           H  
ATOM   4745 1HG2 THR A 342     -22.620   9.284  -7.219  1.00  0.73           H  
ATOM   4746 2HG2 THR A 342     -22.290   9.723  -5.543  1.00  0.73           H  
ATOM   4747 3HG2 THR A 342     -23.953   9.454  -6.076  1.00  0.73           H  
ATOM   4748  N   GLY A 343     -21.495  12.356  -4.269  1.00  0.68           N  
ATOM   4749  CA  GLY A 343     -20.623  12.009  -3.134  1.00  0.68           C  
ATOM   4750  C   GLY A 343     -19.113  12.216  -3.316  1.00  0.68           C  
ATOM   4751  O   GLY A 343     -18.666  12.893  -4.239  1.00  0.68           O  
ATOM   4752  H   GLY A 343     -21.216  12.994  -5.017  1.00  0.68           H  
ATOM   4753 1HA  GLY A 343     -20.950  12.565  -2.258  1.00  0.68           H  
ATOM   4754 2HA  GLY A 343     -20.794  10.961  -2.896  1.00  0.68           H  
ATOM   4755  N   ILE A 344     -18.346  11.587  -2.421  1.00  0.66           N  
ATOM   4756  CA  ILE A 344     -16.883  11.663  -2.355  1.00  0.66           C  
ATOM   4757  C   ILE A 344     -16.296  10.422  -3.018  1.00  0.66           C  
ATOM   4758  O   ILE A 344     -16.717   9.310  -2.727  1.00  0.66           O  
ATOM   4759  CB  ILE A 344     -16.398  11.716  -0.887  1.00  0.66           C  
ATOM   4760  CG1 ILE A 344     -17.022  12.912  -0.168  1.00  0.66           C  
ATOM   4761  CG2 ILE A 344     -14.849  11.850  -0.856  1.00  0.66           C  
ATOM   4762  CD1 ILE A 344     -16.874  12.827   1.335  1.00  0.66           C  
ATOM   4763  H   ILE A 344     -18.831  11.036  -1.718  1.00  0.66           H  
ATOM   4764  HA  ILE A 344     -16.550  12.540  -2.890  1.00  0.66           H  
ATOM   4765  HB  ILE A 344     -16.700  10.822  -0.365  1.00  0.66           H  
ATOM   4766 1HG1 ILE A 344     -16.540  13.831  -0.518  1.00  0.66           H  
ATOM   4767 2HG1 ILE A 344     -18.084  12.964  -0.406  1.00  0.66           H  
ATOM   4768 1HG2 ILE A 344     -14.502  11.899   0.169  1.00  0.66           H  
ATOM   4769 2HG2 ILE A 344     -14.386  10.994  -1.351  1.00  0.66           H  
ATOM   4770 3HG2 ILE A 344     -14.552  12.762  -1.369  1.00  0.66           H  
ATOM   4771 1HD1 ILE A 344     -17.337  13.700   1.798  1.00  0.66           H  
ATOM   4772 2HD1 ILE A 344     -17.366  11.922   1.691  1.00  0.66           H  
ATOM   4773 3HD1 ILE A 344     -15.817  12.786   1.592  1.00  0.66           H  
ATOM   4774  N   VAL A 345     -15.383  10.587  -3.952  1.00  0.65           N  
ATOM   4775  CA  VAL A 345     -14.878   9.434  -4.700  1.00  0.65           C  
ATOM   4776  C   VAL A 345     -14.062   8.400  -3.912  1.00  0.65           C  
ATOM   4777  O   VAL A 345     -13.104   8.735  -3.230  1.00  0.65           O  
ATOM   4778  CB  VAL A 345     -14.013   9.951  -5.863  1.00  0.65           C  
ATOM   4779  CG1 VAL A 345     -13.333   8.815  -6.590  1.00  0.65           C  
ATOM   4780  CG2 VAL A 345     -14.890  10.689  -6.831  1.00  0.65           C  
ATOM   4781  H   VAL A 345     -15.045  11.521  -4.157  1.00  0.65           H  
ATOM   4782  HA  VAL A 345     -15.735   8.923  -5.133  1.00  0.65           H  
ATOM   4783  HB  VAL A 345     -13.240  10.613  -5.474  1.00  0.65           H  
ATOM   4784 1HG1 VAL A 345     -12.745   9.234  -7.402  1.00  0.65           H  
ATOM   4785 2HG1 VAL A 345     -12.682   8.275  -5.909  1.00  0.65           H  
ATOM   4786 3HG1 VAL A 345     -14.086   8.135  -6.995  1.00  0.65           H  
ATOM   4787 1HG2 VAL A 345     -14.283  11.059  -7.656  1.00  0.65           H  
ATOM   4788 2HG2 VAL A 345     -15.657  10.008  -7.220  1.00  0.65           H  
ATOM   4789 3HG2 VAL A 345     -15.368  11.522  -6.323  1.00  0.65           H  
ATOM   4790  N   ASP A 346     -14.426   7.120  -4.036  1.00  0.65           N  
ATOM   4791  CA  ASP A 346     -13.634   6.035  -3.461  1.00  0.65           C  
ATOM   4792  C   ASP A 346     -12.807   5.393  -4.582  1.00  0.65           C  
ATOM   4793  O   ASP A 346     -13.321   4.595  -5.364  1.00  0.65           O  
ATOM   4794  CB  ASP A 346     -14.543   5.037  -2.721  1.00  0.65           C  
ATOM   4795  CG  ASP A 346     -13.835   3.801  -2.108  1.00  0.65           C  
ATOM   4796  OD1 ASP A 346     -12.811   3.384  -2.639  1.00  0.65           O  
ATOM   4797  OD2 ASP A 346     -14.318   3.294  -1.118  1.00  0.65           O  
ATOM   4798  H   ASP A 346     -15.279   6.866  -4.540  1.00  0.65           H  
ATOM   4799  HA  ASP A 346     -12.944   6.455  -2.729  1.00  0.65           H  
ATOM   4800 1HB  ASP A 346     -15.073   5.560  -1.926  1.00  0.65           H  
ATOM   4801 2HB  ASP A 346     -15.297   4.674  -3.412  1.00  0.65           H  
ATOM   4802  N   ALA A 347     -11.522   5.762  -4.669  1.00  0.65           N  
ATOM   4803  CA  ALA A 347     -10.665   5.293  -5.760  1.00  0.65           C  
ATOM   4804  C   ALA A 347     -10.539   3.782  -5.803  1.00  0.65           C  
ATOM   4805  O   ALA A 347     -10.503   3.188  -6.878  1.00  0.65           O  
ATOM   4806  CB  ALA A 347      -9.273   5.876  -5.632  1.00  0.65           C  
ATOM   4807  H   ALA A 347     -11.150   6.401  -3.982  1.00  0.65           H  
ATOM   4808  HA  ALA A 347     -11.108   5.624  -6.696  1.00  0.65           H  
ATOM   4809 1HB  ALA A 347      -8.667   5.546  -6.471  1.00  0.65           H  
ATOM   4810 2HB  ALA A 347      -9.338   6.926  -5.656  1.00  0.65           H  
ATOM   4811 3HB  ALA A 347      -8.814   5.550  -4.696  1.00  0.65           H  
ATOM   4812  N   LYS A 348     -10.483   3.133  -4.650  1.00  0.66           N  
ATOM   4813  CA  LYS A 348     -10.337   1.690  -4.672  1.00  0.66           C  
ATOM   4814  C   LYS A 348     -11.512   1.083  -5.393  1.00  0.66           C  
ATOM   4815  O   LYS A 348     -11.353   0.264  -6.309  1.00  0.66           O  
ATOM   4816  CB  LYS A 348     -10.298   1.122  -3.266  1.00  0.66           C  
ATOM   4817  CG  LYS A 348     -10.140  -0.401  -3.208  1.00  0.66           C  
ATOM   4818  CD  LYS A 348     -10.146  -0.921  -1.764  1.00  0.66           C  
ATOM   4819  CE  LYS A 348     -10.016  -2.441  -1.724  1.00  0.66           C  
ATOM   4820  NZ  LYS A 348     -10.061  -2.974  -0.331  1.00  0.66           N  
ATOM   4821  H   LYS A 348     -10.562   3.627  -3.769  1.00  0.66           H  
ATOM   4822  HA  LYS A 348      -9.424   1.430  -5.207  1.00  0.66           H  
ATOM   4823 1HB  LYS A 348      -9.491   1.582  -2.716  1.00  0.66           H  
ATOM   4824 2HB  LYS A 348     -11.224   1.382  -2.746  1.00  0.66           H  
ATOM   4825 1HG  LYS A 348     -10.969  -0.861  -3.750  1.00  0.66           H  
ATOM   4826 2HG  LYS A 348      -9.208  -0.690  -3.693  1.00  0.66           H  
ATOM   4827 1HD  LYS A 348      -9.334  -0.475  -1.194  1.00  0.66           H  
ATOM   4828 2HD  LYS A 348     -11.087  -0.637  -1.290  1.00  0.66           H  
ATOM   4829 1HE  LYS A 348     -10.829  -2.883  -2.298  1.00  0.66           H  
ATOM   4830 2HE  LYS A 348      -9.066  -2.726  -2.178  1.00  0.66           H  
ATOM   4831 1HZ  LYS A 348      -9.970  -3.980  -0.351  1.00  0.66           H  
ATOM   4832 2HZ  LYS A 348      -9.302  -2.577   0.206  1.00  0.66           H  
ATOM   4833 3HZ  LYS A 348     -10.942  -2.725   0.096  1.00  0.66           H  
ATOM   4834  N   ALA A 349     -12.706   1.491  -4.962  1.00  0.66           N  
ATOM   4835  CA  ALA A 349     -13.931   0.990  -5.550  1.00  0.66           C  
ATOM   4836  C   ALA A 349     -14.038   1.366  -7.026  1.00  0.66           C  
ATOM   4837  O   ALA A 349     -14.493   0.558  -7.835  1.00  0.66           O  
ATOM   4838  CB  ALA A 349     -15.117   1.512  -4.775  1.00  0.66           C  
ATOM   4839  H   ALA A 349     -12.756   2.185  -4.199  1.00  0.66           H  
ATOM   4840  HA  ALA A 349     -13.919  -0.096  -5.483  1.00  0.66           H  
ATOM   4841 1HB  ALA A 349     -16.037   1.118  -5.197  1.00  0.66           H  
ATOM   4842 2HB  ALA A 349     -15.031   1.210  -3.732  1.00  0.66           H  
ATOM   4843 3HB  ALA A 349     -15.122   2.597  -4.832  1.00  0.66           H  
ATOM   4844  N   ALA A 350     -13.589   2.577  -7.396  1.00  0.67           N  
ATOM   4845  CA  ALA A 350     -13.658   3.033  -8.789  1.00  0.67           C  
ATOM   4846  C   ALA A 350     -12.867   2.110  -9.698  1.00  0.67           C  
ATOM   4847  O   ALA A 350     -13.310   1.748 -10.797  1.00  0.67           O  
ATOM   4848  CB  ALA A 350     -13.137   4.457  -8.902  1.00  0.67           C  
ATOM   4849  H   ALA A 350     -13.234   3.216  -6.683  1.00  0.67           H  
ATOM   4850  HA  ALA A 350     -14.687   3.023  -9.111  1.00  0.67           H  
ATOM   4851 1HB  ALA A 350     -13.221   4.796  -9.923  1.00  0.67           H  
ATOM   4852 2HB  ALA A 350     -13.728   5.109  -8.252  1.00  0.67           H  
ATOM   4853 3HB  ALA A 350     -12.097   4.486  -8.593  1.00  0.67           H  
ATOM   4854  N   LEU A 351     -11.719   1.655  -9.211  1.00  0.68           N  
ATOM   4855  CA  LEU A 351     -10.903   0.787 -10.026  1.00  0.68           C  
ATOM   4856  C   LEU A 351     -11.446  -0.628 -10.022  1.00  0.68           C  
ATOM   4857  O   LEU A 351     -11.531  -1.268 -11.076  1.00  0.68           O  
ATOM   4858  CB  LEU A 351      -9.459   0.788  -9.526  1.00  0.68           C  
ATOM   4859  CG  LEU A 351      -8.568   1.890 -10.114  1.00  0.68           C  
ATOM   4860  CD1 LEU A 351      -8.972   3.227  -9.532  1.00  0.68           C  
ATOM   4861  CD2 LEU A 351      -7.119   1.580  -9.872  1.00  0.68           C  
ATOM   4862  H   LEU A 351     -11.389   1.970  -8.294  1.00  0.68           H  
ATOM   4863  HA  LEU A 351     -10.916   1.153 -11.050  1.00  0.68           H  
ATOM   4864 1HB  LEU A 351      -9.471   0.911  -8.437  1.00  0.68           H  
ATOM   4865 2HB  LEU A 351      -9.011  -0.165  -9.757  1.00  0.68           H  
ATOM   4866  HG  LEU A 351      -8.735   1.927 -11.162  1.00  0.68           H  
ATOM   4867 1HD1 LEU A 351      -8.390   4.007  -9.964  1.00  0.68           H  
ATOM   4868 2HD1 LEU A 351     -10.010   3.416  -9.716  1.00  0.68           H  
ATOM   4869 3HD1 LEU A 351      -8.801   3.203  -8.478  1.00  0.68           H  
ATOM   4870 1HD2 LEU A 351      -6.492   2.341 -10.306  1.00  0.68           H  
ATOM   4871 2HD2 LEU A 351      -6.944   1.530  -8.815  1.00  0.68           H  
ATOM   4872 3HD2 LEU A 351      -6.874   0.632 -10.322  1.00  0.68           H  
ATOM   4873  N   ALA A 352     -11.867  -1.114  -8.854  1.00  0.70           N  
ATOM   4874  CA  ALA A 352     -12.379  -2.470  -8.793  1.00  0.70           C  
ATOM   4875  C   ALA A 352     -13.605  -2.620  -9.683  1.00  0.70           C  
ATOM   4876  O   ALA A 352     -13.719  -3.586 -10.442  1.00  0.70           O  
ATOM   4877  CB  ALA A 352     -12.742  -2.816  -7.358  1.00  0.70           C  
ATOM   4878  H   ALA A 352     -11.802  -0.554  -8.003  1.00  0.70           H  
ATOM   4879  HA  ALA A 352     -11.605  -3.147  -9.152  1.00  0.70           H  
ATOM   4880 1HB  ALA A 352     -13.113  -3.837  -7.310  1.00  0.70           H  
ATOM   4881 2HB  ALA A 352     -11.858  -2.716  -6.727  1.00  0.70           H  
ATOM   4882 3HB  ALA A 352     -13.514  -2.131  -7.010  1.00  0.70           H  
ATOM   4883  N   ALA A 353     -14.498  -1.628  -9.627  1.00  0.75           N  
ATOM   4884  CA  ALA A 353     -15.719  -1.631 -10.411  1.00  0.75           C  
ATOM   4885  C   ALA A 353     -15.430  -1.615 -11.899  1.00  0.75           C  
ATOM   4886  O   ALA A 353     -16.129  -2.258 -12.678  1.00  0.75           O  
ATOM   4887  CB  ALA A 353     -16.562  -0.436 -10.030  1.00  0.75           C  
ATOM   4888  H   ALA A 353     -14.343  -0.846  -8.994  1.00  0.75           H  
ATOM   4889  HA  ALA A 353     -16.266  -2.547 -10.188  1.00  0.75           H  
ATOM   4890 1HB  ALA A 353     -17.491  -0.440 -10.596  1.00  0.75           H  
ATOM   4891 2HB  ALA A 353     -16.783  -0.477  -8.963  1.00  0.75           H  
ATOM   4892 3HB  ALA A 353     -16.001   0.465 -10.240  1.00  0.75           H  
ATOM   4893  N   ALA A 354     -14.416  -0.858 -12.317  1.00  0.84           N  
ATOM   4894  CA  ALA A 354     -14.062  -0.821 -13.725  1.00  0.84           C  
ATOM   4895  C   ALA A 354     -13.582  -2.177 -14.216  1.00  0.84           C  
ATOM   4896  O   ALA A 354     -13.894  -2.592 -15.333  1.00  0.84           O  
ATOM   4897  CB  ALA A 354     -12.990   0.205 -13.952  1.00  0.84           C  
ATOM   4898  H   ALA A 354     -13.882  -0.287 -11.659  1.00  0.84           H  
ATOM   4899  HA  ALA A 354     -14.951  -0.545 -14.292  1.00  0.84           H  
ATOM   4900 1HB  ALA A 354     -12.746   0.258 -15.002  1.00  0.84           H  
ATOM   4901 2HB  ALA A 354     -13.386   1.154 -13.609  1.00  0.84           H  
ATOM   4902 3HB  ALA A 354     -12.100  -0.061 -13.381  1.00  0.84           H  
ATOM   4903  N   LEU A 355     -12.824  -2.876 -13.371  1.00  0.96           N  
ATOM   4904  CA  LEU A 355     -12.249  -4.154 -13.764  1.00  0.96           C  
ATOM   4905  C   LEU A 355     -13.203  -5.350 -13.758  1.00  0.96           C  
ATOM   4906  O   LEU A 355     -13.079  -6.231 -14.627  1.00  0.96           O  
ATOM   4907  CB  LEU A 355     -11.052  -4.465 -12.867  1.00  0.96           C  
ATOM   4908  CG  LEU A 355      -9.868  -3.542 -13.051  1.00  0.96           C  
ATOM   4909  CD1 LEU A 355      -8.804  -3.892 -12.047  1.00  0.96           C  
ATOM   4910  CD2 LEU A 355      -9.373  -3.684 -14.458  1.00  0.96           C  
ATOM   4911  H   LEU A 355     -12.600  -2.482 -12.454  1.00  0.96           H  
ATOM   4912  HA  LEU A 355     -11.880  -4.036 -14.779  1.00  0.96           H  
ATOM   4913 1HB  LEU A 355     -11.378  -4.383 -11.826  1.00  0.96           H  
ATOM   4914 2HB  LEU A 355     -10.727  -5.486 -13.051  1.00  0.96           H  
ATOM   4915  HG  LEU A 355     -10.169  -2.507 -12.879  1.00  0.96           H  
ATOM   4916 1HD1 LEU A 355      -7.956  -3.243 -12.180  1.00  0.96           H  
ATOM   4917 2HD1 LEU A 355      -9.207  -3.772 -11.039  1.00  0.96           H  
ATOM   4918 3HD1 LEU A 355      -8.492  -4.922 -12.196  1.00  0.96           H  
ATOM   4919 1HD2 LEU A 355      -8.533  -3.039 -14.609  1.00  0.96           H  
ATOM   4920 2HD2 LEU A 355      -9.077  -4.712 -14.630  1.00  0.96           H  
ATOM   4921 3HD2 LEU A 355     -10.165  -3.417 -15.139  1.00  0.96           H  
ATOM   4922  N   GLU A 356     -14.144  -5.397 -12.812  1.00  1.10           N  
ATOM   4923  CA  GLU A 356     -15.051  -6.543 -12.725  1.00  1.10           C  
ATOM   4924  C   GLU A 356     -16.403  -6.177 -12.119  1.00  1.10           C  
ATOM   4925  O   GLU A 356     -17.421  -6.227 -12.812  1.00  1.10           O  
ATOM   4926  OXT GLU A 356     -16.512  -6.164 -10.896  1.00  1.10           O  
ATOM   4927  CB  GLU A 356     -14.397  -7.673 -11.910  1.00  1.10           C  
ATOM   4928  CG  GLU A 356     -15.222  -8.963 -11.818  1.00  1.10           C  
ATOM   4929  CD  GLU A 356     -14.504 -10.096 -11.091  1.00  1.10           C  
ATOM   4930  OE1 GLU A 356     -13.384  -9.905 -10.676  1.00  1.10           O  
ATOM   4931  OE2 GLU A 356     -15.084 -11.149 -10.960  1.00  1.10           O  
ATOM   4932  H   GLU A 356     -14.196  -4.647 -12.118  1.00  1.10           H  
ATOM   4933  HA  GLU A 356     -15.233  -6.908 -13.735  1.00  1.10           H  
ATOM   4934 1HB  GLU A 356     -13.432  -7.926 -12.350  1.00  1.10           H  
ATOM   4935 2HB  GLU A 356     -14.210  -7.323 -10.895  1.00  1.10           H  
ATOM   4936 1HG  GLU A 356     -16.153  -8.747 -11.296  1.00  1.10           H  
ATOM   4937 2HG  GLU A 356     -15.472  -9.289 -12.827  1.00  1.10           H  
ENDMDL

REMARK ID 685177 DOMAINID 676995 MODEL 4 2025-08-02_00000089_full_19
MODEL     4
ATOM      1  N   LEU A   1      -0.777   1.091  -1.248  1.00  1.33           N  
ATOM      2  CA  LEU A   1      -0.610   1.290   0.179  1.00  1.33           C  
ATOM      3  C   LEU A   1      -0.116   2.719   0.400  1.00  1.33           C  
ATOM      4  O   LEU A   1      -0.421   3.618  -0.385  1.00  1.33           O  
ATOM      5  CB  LEU A   1       0.398   0.266   0.739  1.00  1.33           C  
ATOM      6  CG  LEU A   1       0.031  -1.221   0.547  1.00  1.33           C  
ATOM      7  CD1 LEU A   1       1.179  -2.093   1.050  1.00  1.33           C  
ATOM      8  CD2 LEU A   1      -1.253  -1.534   1.315  1.00  1.33           C  
ATOM      9 1H   LEU A   1      -1.420   0.354  -1.525  1.00  1.33           H  
ATOM     10 2H   LEU A   1      -1.077   1.947  -1.679  1.00  1.33           H  
ATOM     11 3H   LEU A   1       0.119   0.819  -1.641  1.00  1.33           H  
ATOM     12  HA  LEU A   1      -1.572   1.166   0.673  1.00  1.33           H  
ATOM     13 1HB  LEU A   1       1.358   0.432   0.250  1.00  1.33           H  
ATOM     14 2HB  LEU A   1       0.515   0.422   1.805  1.00  1.33           H  
ATOM     15  HG  LEU A   1      -0.118  -1.424  -0.520  1.00  1.33           H  
ATOM     16 1HD1 LEU A   1       0.926  -3.143   0.907  1.00  1.33           H  
ATOM     17 2HD1 LEU A   1       2.083  -1.857   0.486  1.00  1.33           H  
ATOM     18 3HD1 LEU A   1       1.347  -1.899   2.107  1.00  1.33           H  
ATOM     19 1HD2 LEU A   1      -1.512  -2.582   1.174  1.00  1.33           H  
ATOM     20 2HD2 LEU A   1      -1.102  -1.333   2.376  1.00  1.33           H  
ATOM     21 3HD2 LEU A   1      -2.060  -0.905   0.936  1.00  1.33           H  
ATOM     22  N   ALA A   2       0.636   2.949   1.471  1.00  1.16           N  
ATOM     23  CA  ALA A   2       1.185   4.278   1.709  1.00  1.16           C  
ATOM     24  C   ALA A   2       2.372   4.212   2.683  1.00  1.16           C  
ATOM     25  O   ALA A   2       2.447   3.279   3.482  1.00  1.16           O  
ATOM     26  CB  ALA A   2       0.124   5.199   2.278  1.00  1.16           C  
ATOM     27  H   ALA A   2       0.850   2.209   2.123  1.00  1.16           H  
ATOM     28  HA  ALA A   2       1.495   4.671   0.750  1.00  1.16           H  
ATOM     29 1HB  ALA A   2       0.547   6.180   2.429  1.00  1.16           H  
ATOM     30 2HB  ALA A   2      -0.719   5.270   1.594  1.00  1.16           H  
ATOM     31 3HB  ALA A   2      -0.218   4.809   3.235  1.00  1.16           H  
ATOM     32  N   PRO A   3       3.325   5.159   2.605  1.00  1.01           N  
ATOM     33  CA  PRO A   3       4.386   5.421   3.555  1.00  1.01           C  
ATOM     34  C   PRO A   3       3.882   5.757   4.947  1.00  1.01           C  
ATOM     35  O   PRO A   3       2.845   6.403   5.113  1.00  1.01           O  
ATOM     36  CB  PRO A   3       5.100   6.613   2.935  1.00  1.01           C  
ATOM     37  CG  PRO A   3       4.825   6.508   1.486  1.00  1.01           C  
ATOM     38  CD  PRO A   3       3.454   5.923   1.387  1.00  1.01           C  
ATOM     39  HA  PRO A   3       5.045   4.549   3.580  1.00  1.01           H  
ATOM     40 1HB  PRO A   3       4.719   7.545   3.372  1.00  1.01           H  
ATOM     41 2HB  PRO A   3       6.174   6.569   3.173  1.00  1.01           H  
ATOM     42 1HG  PRO A   3       4.899   7.499   1.010  1.00  1.01           H  
ATOM     43 2HG  PRO A   3       5.589   5.876   1.016  1.00  1.01           H  
ATOM     44 1HD  PRO A   3       2.690   6.683   1.307  1.00  1.01           H  
ATOM     45 2HD  PRO A   3       3.488   5.247   0.533  1.00  1.01           H  
ATOM     46  N   ASN A   4       4.673   5.365   5.940  1.00  0.91           N  
ATOM     47  CA  ASN A   4       4.394   5.602   7.355  1.00  0.91           C  
ATOM     48  C   ASN A   4       5.175   6.773   7.959  1.00  0.91           C  
ATOM     49  O   ASN A   4       5.260   6.910   9.179  1.00  0.91           O  
ATOM     50  CB  ASN A   4       4.702   4.347   8.138  1.00  0.91           C  
ATOM     51  CG  ASN A   4       3.735   3.228   7.846  1.00  0.91           C  
ATOM     52  OD1 ASN A   4       2.609   3.217   8.360  1.00  0.91           O  
ATOM     53  ND2 ASN A   4       4.148   2.292   7.031  1.00  0.91           N  
ATOM     54  H   ASN A   4       5.501   4.825   5.696  1.00  0.91           H  
ATOM     55  HA  ASN A   4       3.333   5.835   7.458  1.00  0.91           H  
ATOM     56 1HB  ASN A   4       5.714   4.010   7.894  1.00  0.91           H  
ATOM     57 2HB  ASN A   4       4.677   4.567   9.204  1.00  0.91           H  
ATOM     58 1HD2 ASN A   4       3.545   1.527   6.800  1.00  0.91           H  
ATOM     59 2HD2 ASN A   4       5.067   2.344   6.636  1.00  0.91           H  
ATOM     60  N   ASP A   5       5.769   7.595   7.113  1.00  0.86           N  
ATOM     61  CA  ASP A   5       6.541   8.737   7.584  1.00  0.86           C  
ATOM     62  C   ASP A   5       5.583   9.852   8.049  1.00  0.86           C  
ATOM     63  O   ASP A   5       4.619  10.164   7.342  1.00  0.86           O  
ATOM     64  CB  ASP A   5       7.490   9.191   6.492  1.00  0.86           C  
ATOM     65  CG  ASP A   5       8.564   8.144   6.243  1.00  0.86           C  
ATOM     66  OD1 ASP A   5       9.217   7.614   7.164  1.00  0.86           O  
ATOM     67  OD2 ASP A   5       8.681   7.811   5.101  1.00  0.86           O  
ATOM     68  H   ASP A   5       5.657   7.432   6.121  1.00  0.86           H  
ATOM     69  HA  ASP A   5       7.141   8.387   8.418  1.00  0.86           H  
ATOM     70 1HB  ASP A   5       6.937   9.362   5.564  1.00  0.86           H  
ATOM     71 2HB  ASP A   5       7.947  10.126   6.772  1.00  0.86           H  
ATOM     72  N   PRO A   6       5.865  10.544   9.169  1.00  0.86           N  
ATOM     73  CA  PRO A   6       5.005  11.539   9.813  1.00  0.86           C  
ATOM     74  C   PRO A   6       4.620  12.768   8.976  1.00  0.86           C  
ATOM     75  O   PRO A   6       3.611  13.412   9.258  1.00  0.86           O  
ATOM     76  CB  PRO A   6       5.848  11.939  11.041  1.00  0.86           C  
ATOM     77  CG  PRO A   6       7.278  11.546  10.712  1.00  0.86           C  
ATOM     78  CD  PRO A   6       7.159  10.328   9.856  1.00  0.86           C  
ATOM     79  HA  PRO A   6       4.091  11.028  10.149  1.00  0.86           H  
ATOM     80 1HB  PRO A   6       5.745  13.022  11.218  1.00  0.86           H  
ATOM     81 2HB  PRO A   6       5.464  11.432  11.937  1.00  0.86           H  
ATOM     82 1HG  PRO A   6       7.814  12.349  10.221  1.00  0.86           H  
ATOM     83 2HG  PRO A   6       7.833  11.338  11.642  1.00  0.86           H  
ATOM     84 1HD  PRO A   6       8.006  10.320   9.151  1.00  0.86           H  
ATOM     85 2HD  PRO A   6       7.118   9.420  10.480  1.00  0.86           H  
ATOM     86  N   TYR A   7       5.397  13.092   7.951  1.00  0.90           N  
ATOM     87  CA  TYR A   7       5.089  14.236   7.097  1.00  0.90           C  
ATOM     88  C   TYR A   7       4.388  13.846   5.797  1.00  0.90           C  
ATOM     89  O   TYR A   7       3.982  14.722   5.029  1.00  0.90           O  
ATOM     90  CB  TYR A   7       6.390  14.979   6.790  1.00  0.90           C  
ATOM     91  CG  TYR A   7       6.947  15.716   7.984  1.00  0.90           C  
ATOM     92  CD1 TYR A   7       7.636  15.033   8.935  1.00  0.90           C  
ATOM     93  CD2 TYR A   7       6.815  17.083   8.087  1.00  0.90           C  
ATOM     94  CE1 TYR A   7       8.171  15.694  10.023  1.00  0.90           C  
ATOM     95  CE2 TYR A   7       7.345  17.757   9.159  1.00  0.90           C  
ATOM     96  CZ  TYR A   7       8.019  17.069  10.130  1.00  0.90           C  
ATOM     97  OH  TYR A   7       8.553  17.740  11.207  1.00  0.90           O  
ATOM     98  H   TYR A   7       6.220  12.545   7.753  1.00  0.90           H  
ATOM     99  HA  TYR A   7       4.424  14.903   7.644  1.00  0.90           H  
ATOM    100 1HB  TYR A   7       7.145  14.265   6.447  1.00  0.90           H  
ATOM    101 2HB  TYR A   7       6.229  15.698   5.987  1.00  0.90           H  
ATOM    102  HD1 TYR A   7       7.757  13.967   8.826  1.00  0.90           H  
ATOM    103  HD2 TYR A   7       6.297  17.632   7.320  1.00  0.90           H  
ATOM    104  HE1 TYR A   7       8.719  15.137  10.783  1.00  0.90           H  
ATOM    105  HE2 TYR A   7       7.232  18.836   9.235  1.00  0.90           H  
ATOM    106  HH  TYR A   7       9.027  17.121  11.766  1.00  0.90           H  
ATOM    107  N   TYR A   8       4.236  12.542   5.538  1.00  0.96           N  
ATOM    108  CA  TYR A   8       3.663  12.149   4.257  1.00  0.96           C  
ATOM    109  C   TYR A   8       2.205  12.510   4.080  1.00  0.96           C  
ATOM    110  O   TYR A   8       1.864  13.341   3.237  1.00  0.96           O  
ATOM    111  CB  TYR A   8       3.854  10.650   4.019  1.00  0.96           C  
ATOM    112  CG  TYR A   8       3.115  10.145   2.803  1.00  0.96           C  
ATOM    113  CD1 TYR A   8       3.567  10.394   1.525  1.00  0.96           C  
ATOM    114  CD2 TYR A   8       1.953   9.424   2.993  1.00  0.96           C  
ATOM    115  CE1 TYR A   8       2.829   9.929   0.453  1.00  0.96           C  
ATOM    116  CE2 TYR A   8       1.227   8.978   1.936  1.00  0.96           C  
ATOM    117  CZ  TYR A   8       1.655   9.227   0.670  1.00  0.96           C  
ATOM    118  OH  TYR A   8       0.924   8.781  -0.385  1.00  0.96           O  
ATOM    119  H   TYR A   8       4.515  11.828   6.211  1.00  0.96           H  
ATOM    120  HA  TYR A   8       4.212  12.670   3.481  1.00  0.96           H  
ATOM    121 1HB  TYR A   8       4.918  10.435   3.886  1.00  0.96           H  
ATOM    122 2HB  TYR A   8       3.513  10.086   4.888  1.00  0.96           H  
ATOM    123  HD1 TYR A   8       4.484  10.960   1.364  1.00  0.96           H  
ATOM    124  HD2 TYR A   8       1.617   9.223   3.995  1.00  0.96           H  
ATOM    125  HE1 TYR A   8       3.153  10.117  -0.551  1.00  0.96           H  
ATOM    126  HE2 TYR A   8       0.308   8.425   2.104  1.00  0.96           H  
ATOM    127  HH  TYR A   8       0.117   8.365  -0.066  1.00  0.96           H  
ATOM    128  N   GLN A   9       1.332  11.974   4.928  1.00  1.02           N  
ATOM    129  CA  GLN A   9      -0.088  12.258   4.763  1.00  1.02           C  
ATOM    130  C   GLN A   9      -0.383  13.717   5.035  1.00  1.02           C  
ATOM    131  O   GLN A   9      -1.262  14.320   4.422  1.00  1.02           O  
ATOM    132  CB  GLN A   9      -0.938  11.401   5.701  1.00  1.02           C  
ATOM    133  CG  GLN A   9      -0.953   9.924   5.369  1.00  1.02           C  
ATOM    134  CD  GLN A   9      -1.797   9.114   6.328  1.00  1.02           C  
ATOM    135  OE1 GLN A   9      -1.942   9.463   7.504  1.00  1.02           O  
ATOM    136  NE2 GLN A   9      -2.367   8.023   5.830  1.00  1.02           N  
ATOM    137  H   GLN A   9       1.647  11.329   5.639  1.00  1.02           H  
ATOM    138  HA  GLN A   9      -0.366  12.041   3.732  1.00  1.02           H  
ATOM    139 1HB  GLN A   9      -0.574  11.513   6.722  1.00  1.02           H  
ATOM    140 2HB  GLN A   9      -1.967  11.760   5.682  1.00  1.02           H  
ATOM    141 1HG  GLN A   9      -1.327   9.780   4.356  1.00  1.02           H  
ATOM    142 2HG  GLN A   9       0.059   9.554   5.455  1.00  1.02           H  
ATOM    143 1HE2 GLN A   9      -2.940   7.446   6.414  1.00  1.02           H  
ATOM    144 2HE2 GLN A   9      -2.229   7.782   4.871  1.00  1.02           H  
ATOM    145  N   ALA A  10       0.337  14.266   6.001  1.00  1.06           N  
ATOM    146  CA  ALA A  10       0.140  15.635   6.425  1.00  1.06           C  
ATOM    147  C   ALA A  10       0.445  16.667   5.350  1.00  1.06           C  
ATOM    148  O   ALA A  10      -0.281  17.658   5.230  1.00  1.06           O  
ATOM    149  CB  ALA A  10       1.025  15.911   7.625  1.00  1.06           C  
ATOM    150  H   ALA A  10       1.049  13.709   6.450  1.00  1.06           H  
ATOM    151  HA  ALA A  10      -0.905  15.749   6.709  1.00  1.06           H  
ATOM    152 1HB  ALA A  10       0.858  16.929   7.975  1.00  1.06           H  
ATOM    153 2HB  ALA A  10       0.793  15.208   8.423  1.00  1.06           H  
ATOM    154 3HB  ALA A  10       2.062  15.791   7.336  1.00  1.06           H  
ATOM    155  N   TYR A  11       1.525  16.464   4.584  1.00  1.07           N  
ATOM    156  CA  TYR A  11       1.930  17.503   3.653  1.00  1.07           C  
ATOM    157  C   TYR A  11       2.177  17.148   2.184  1.00  1.07           C  
ATOM    158  O   TYR A  11       2.122  18.028   1.320  1.00  1.07           O  
ATOM    159  CB  TYR A  11       3.194  18.132   4.179  1.00  1.07           C  
ATOM    160  CG  TYR A  11       3.087  18.669   5.571  1.00  1.07           C  
ATOM    161  CD1 TYR A  11       3.703  17.992   6.580  1.00  1.07           C  
ATOM    162  CD2 TYR A  11       2.370  19.813   5.844  1.00  1.07           C  
ATOM    163  CE1 TYR A  11       3.624  18.442   7.876  1.00  1.07           C  
ATOM    164  CE2 TYR A  11       2.287  20.266   7.146  1.00  1.07           C  
ATOM    165  CZ  TYR A  11       2.913  19.584   8.155  1.00  1.07           C  
ATOM    166  OH  TYR A  11       2.828  20.038   9.450  1.00  1.07           O  
ATOM    167  H   TYR A  11       2.112  15.637   4.690  1.00  1.07           H  
ATOM    168  HA  TYR A  11       1.149  18.260   3.653  1.00  1.07           H  
ATOM    169 1HB  TYR A  11       4.020  17.415   4.142  1.00  1.07           H  
ATOM    170 2HB  TYR A  11       3.421  18.930   3.538  1.00  1.07           H  
ATOM    171  HD1 TYR A  11       4.255  17.089   6.347  1.00  1.07           H  
ATOM    172  HD2 TYR A  11       1.873  20.352   5.038  1.00  1.07           H  
ATOM    173  HE1 TYR A  11       4.118  17.893   8.677  1.00  1.07           H  
ATOM    174  HE2 TYR A  11       1.725  21.161   7.380  1.00  1.07           H  
ATOM    175  HH  TYR A  11       2.294  20.835   9.475  1.00  1.07           H  
ATOM    176  N   GLN A  12       2.519  15.902   1.859  1.00  1.06           N  
ATOM    177  CA  GLN A  12       3.041  15.650   0.513  1.00  1.06           C  
ATOM    178  C   GLN A  12       1.961  15.443  -0.549  1.00  1.06           C  
ATOM    179  O   GLN A  12       1.783  14.358  -1.108  1.00  1.06           O  
ATOM    180  CB  GLN A  12       3.985  14.459   0.563  1.00  1.06           C  
ATOM    181  CG  GLN A  12       5.210  14.684   1.464  1.00  1.06           C  
ATOM    182  CD  GLN A  12       6.151  13.527   1.404  1.00  1.06           C  
ATOM    183  OE1 GLN A  12       6.536  12.833   2.363  1.00  1.06           O  
ATOM    184  NE2 GLN A  12       6.552  13.305   0.201  1.00  1.06           N  
ATOM    185  H   GLN A  12       2.465  15.131   2.527  1.00  1.06           H  
ATOM    186  HA  GLN A  12       3.626  16.521   0.215  1.00  1.06           H  
ATOM    187 1HB  GLN A  12       3.444  13.592   0.951  1.00  1.06           H  
ATOM    188 2HB  GLN A  12       4.320  14.210  -0.441  1.00  1.06           H  
ATOM    189 1HG  GLN A  12       5.739  15.571   1.125  1.00  1.06           H  
ATOM    190 2HG  GLN A  12       4.875  14.817   2.497  1.00  1.06           H  
ATOM    191 1HE2 GLN A  12       7.192  12.564  -0.020  1.00  1.06           H  
ATOM    192 2HE2 GLN A  12       6.231  13.878  -0.542  1.00  1.06           H  
ATOM    193  N   TRP A  13       1.276  16.540  -0.852  1.00  1.06           N  
ATOM    194  CA  TRP A  13       0.140  16.586  -1.768  1.00  1.06           C  
ATOM    195  C   TRP A  13       0.451  16.092  -3.165  1.00  1.06           C  
ATOM    196  O   TRP A  13      -0.421  15.566  -3.841  1.00  1.06           O  
ATOM    197  CB  TRP A  13      -0.392  18.008  -1.913  1.00  1.06           C  
ATOM    198  CG  TRP A  13       0.496  18.964  -2.691  1.00  1.06           C  
ATOM    199  CD1 TRP A  13       1.437  19.791  -2.216  1.00  1.06           C  
ATOM    200  CD2 TRP A  13       0.470  19.182  -4.114  1.00  1.06           C  
ATOM    201  NE1 TRP A  13       1.993  20.518  -3.257  1.00  1.06           N  
ATOM    202  CE2 TRP A  13       1.419  20.162  -4.399  1.00  1.06           C  
ATOM    203  CE3 TRP A  13      -0.264  18.640  -5.145  1.00  1.06           C  
ATOM    204  CZ2 TRP A  13       1.641  20.616  -5.679  1.00  1.06           C  
ATOM    205  CZ3 TRP A  13      -0.036  19.085  -6.405  1.00  1.06           C  
ATOM    206  CH2 TRP A  13       0.879  20.048  -6.672  1.00  1.06           C  
ATOM    207  H   TRP A  13       1.540  17.377  -0.334  1.00  1.06           H  
ATOM    208  HA  TRP A  13      -0.650  15.959  -1.354  1.00  1.06           H  
ATOM    209 1HB  TRP A  13      -1.345  17.971  -2.419  1.00  1.06           H  
ATOM    210 2HB  TRP A  13      -0.561  18.437  -0.923  1.00  1.06           H  
ATOM    211  HD1 TRP A  13       1.709  19.885  -1.164  1.00  1.06           H  
ATOM    212  HE1 TRP A  13       2.709  21.213  -3.179  1.00  1.06           H  
ATOM    213  HE3 TRP A  13      -1.010  17.870  -4.953  1.00  1.06           H  
ATOM    214  HZ2 TRP A  13       2.379  21.391  -5.913  1.00  1.06           H  
ATOM    215  HZ3 TRP A  13      -0.616  18.655  -7.191  1.00  1.06           H  
ATOM    216  HH2 TRP A  13       1.005  20.361  -7.695  1.00  1.06           H  
ATOM    217  N   HIS A  14       1.697  16.231  -3.587  1.00  1.09           N  
ATOM    218  CA  HIS A  14       2.110  15.858  -4.929  1.00  1.09           C  
ATOM    219  C   HIS A  14       2.026  14.360  -5.204  1.00  1.09           C  
ATOM    220  O   HIS A  14       2.055  13.930  -6.364  1.00  1.09           O  
ATOM    221  CB  HIS A  14       3.521  16.388  -5.184  1.00  1.09           C  
ATOM    222  CG  HIS A  14       4.584  15.882  -4.255  1.00  1.09           C  
ATOM    223  ND1 HIS A  14       4.751  16.366  -2.974  1.00  1.09           N  
ATOM    224  CD2 HIS A  14       5.539  14.953  -4.428  1.00  1.09           C  
ATOM    225  CE1 HIS A  14       5.771  15.743  -2.404  1.00  1.09           C  
ATOM    226  NE2 HIS A  14       6.267  14.886  -3.266  1.00  1.09           N  
ATOM    227  H   HIS A  14       2.367  16.650  -2.960  1.00  1.09           H  
ATOM    228  HA  HIS A  14       1.452  16.346  -5.646  1.00  1.09           H  
ATOM    229 1HB  HIS A  14       3.827  16.112  -6.176  1.00  1.09           H  
ATOM    230 2HB  HIS A  14       3.512  17.475  -5.134  1.00  1.09           H  
ATOM    231  HD2 HIS A  14       5.702  14.362  -5.326  1.00  1.09           H  
ATOM    232  HE1 HIS A  14       6.143  15.919  -1.394  1.00  1.09           H  
ATOM    233  HE2 HIS A  14       7.054  14.268  -3.117  1.00  1.09           H  
ATOM    234  N   LEU A  15       1.916  13.568  -4.137  1.00  1.13           N  
ATOM    235  CA  LEU A  15       1.836  12.123  -4.229  1.00  1.13           C  
ATOM    236  C   LEU A  15       0.391  11.644  -4.068  1.00  1.13           C  
ATOM    237  O   LEU A  15       0.140  10.449  -3.941  1.00  1.13           O  
ATOM    238  CB  LEU A  15       2.716  11.532  -3.121  1.00  1.13           C  
ATOM    239  CG  LEU A  15       4.168  11.989  -3.210  1.00  1.13           C  
ATOM    240  CD1 LEU A  15       5.023  11.477  -2.084  1.00  1.13           C  
ATOM    241  CD2 LEU A  15       4.730  11.550  -4.490  1.00  1.13           C  
ATOM    242  H   LEU A  15       1.880  13.983  -3.202  1.00  1.13           H  
ATOM    243  HA  LEU A  15       2.200  11.809  -5.207  1.00  1.13           H  
ATOM    244 1HB  LEU A  15       2.318  11.851  -2.154  1.00  1.13           H  
ATOM    245 2HB  LEU A  15       2.683  10.445  -3.180  1.00  1.13           H  
ATOM    246  HG  LEU A  15       4.170  13.052  -3.140  1.00  1.13           H  
ATOM    247 1HD1 LEU A  15       6.033  11.867  -2.202  1.00  1.13           H  
ATOM    248 2HD1 LEU A  15       4.615  11.812  -1.140  1.00  1.13           H  
ATOM    249 3HD1 LEU A  15       5.072  10.425  -2.100  1.00  1.13           H  
ATOM    250 1HD2 LEU A  15       5.751  11.916  -4.545  1.00  1.13           H  
ATOM    251 2HD2 LEU A  15       4.725  10.469  -4.541  1.00  1.13           H  
ATOM    252 3HD2 LEU A  15       4.143  11.956  -5.316  1.00  1.13           H  
ATOM    253  N   HIS A  16      -0.566  12.572  -4.022  1.00  1.18           N  
ATOM    254  CA  HIS A  16      -1.947  12.197  -3.740  1.00  1.18           C  
ATOM    255  C   HIS A  16      -2.880  13.349  -4.178  1.00  1.18           C  
ATOM    256  O   HIS A  16      -2.518  14.164  -5.023  1.00  1.18           O  
ATOM    257  CB  HIS A  16      -2.095  11.871  -2.236  1.00  1.18           C  
ATOM    258  CG  HIS A  16      -3.268  10.955  -1.849  1.00  1.18           C  
ATOM    259  ND1 HIS A  16      -4.570  11.387  -1.775  1.00  1.18           N  
ATOM    260  CD2 HIS A  16      -3.286   9.646  -1.496  1.00  1.18           C  
ATOM    261  CE1 HIS A  16      -5.348  10.383  -1.393  1.00  1.18           C  
ATOM    262  NE2 HIS A  16      -4.593   9.315  -1.219  1.00  1.18           N  
ATOM    263  H   HIS A  16      -0.343  13.561  -4.135  1.00  1.18           H  
ATOM    264  HA  HIS A  16      -2.216  11.310  -4.313  1.00  1.18           H  
ATOM    265 1HB  HIS A  16      -1.178  11.402  -1.873  1.00  1.18           H  
ATOM    266 2HB  HIS A  16      -2.208  12.807  -1.687  1.00  1.18           H  
ATOM    267  HD2 HIS A  16      -2.425   8.983  -1.436  1.00  1.18           H  
ATOM    268  HE1 HIS A  16      -6.427  10.433  -1.248  1.00  1.18           H  
ATOM    269  HE2 HIS A  16      -4.917   8.403  -0.927  1.00  1.18           H  
ATOM    270  N   ASN A  17      -4.136  13.302  -3.742  1.00  1.21           N  
ATOM    271  CA  ASN A  17      -5.186  14.283  -4.047  1.00  1.21           C  
ATOM    272  C   ASN A  17      -5.683  14.339  -5.491  1.00  1.21           C  
ATOM    273  O   ASN A  17      -6.458  15.234  -5.849  1.00  1.21           O  
ATOM    274  CB  ASN A  17      -4.752  15.676  -3.602  1.00  1.21           C  
ATOM    275  CG  ASN A  17      -4.633  15.784  -2.106  1.00  1.21           C  
ATOM    276  OD1 ASN A  17      -5.512  15.337  -1.359  1.00  1.21           O  
ATOM    277  ND2 ASN A  17      -3.566  16.363  -1.654  1.00  1.21           N  
ATOM    278  H   ASN A  17      -4.372  12.579  -3.078  1.00  1.21           H  
ATOM    279  HA  ASN A  17      -6.052  14.012  -3.441  1.00  1.21           H  
ATOM    280 1HB  ASN A  17      -3.802  15.958  -4.050  1.00  1.21           H  
ATOM    281 2HB  ASN A  17      -5.488  16.402  -3.943  1.00  1.21           H  
ATOM    282 1HD2 ASN A  17      -3.430  16.463  -0.668  1.00  1.21           H  
ATOM    283 2HD2 ASN A  17      -2.879  16.699  -2.299  1.00  1.21           H  
ATOM    284  N   ALA A  18      -5.342  13.345  -6.302  1.00  1.20           N  
ATOM    285  CA  ALA A  18      -5.894  13.276  -7.649  1.00  1.20           C  
ATOM    286  C   ALA A  18      -5.628  14.526  -8.504  1.00  1.20           C  
ATOM    287  O   ALA A  18      -4.670  14.582  -9.268  1.00  1.20           O  
ATOM    288  CB  ALA A  18      -7.394  12.991  -7.589  1.00  1.20           C  
ATOM    289  H   ALA A  18      -4.699  12.641  -5.977  1.00  1.20           H  
ATOM    290  HA  ALA A  18      -5.411  12.439  -8.153  1.00  1.20           H  
ATOM    291 1HB  ALA A  18      -7.773  12.880  -8.605  1.00  1.20           H  
ATOM    292 2HB  ALA A  18      -7.555  12.064  -7.040  1.00  1.20           H  
ATOM    293 3HB  ALA A  18      -7.942  13.780  -7.096  1.00  1.20           H  
ATOM    294  N   THR A  19      -6.557  15.466  -8.441  1.00  1.14           N  
ATOM    295  CA  THR A  19      -6.701  16.630  -9.312  1.00  1.14           C  
ATOM    296  C   THR A  19      -5.414  17.264  -9.860  1.00  1.14           C  
ATOM    297  O   THR A  19      -5.274  17.378 -11.080  1.00  1.14           O  
ATOM    298  CB  THR A  19      -7.466  17.710  -8.512  1.00  1.14           C  
ATOM    299  OG1 THR A  19      -8.751  17.196  -8.130  1.00  1.14           O  
ATOM    300  CG2 THR A  19      -7.656  18.964  -9.307  1.00  1.14           C  
ATOM    301  H   THR A  19      -7.213  15.365  -7.678  1.00  1.14           H  
ATOM    302  HA  THR A  19      -7.308  16.326 -10.165  1.00  1.14           H  
ATOM    303  HB  THR A  19      -6.897  17.949  -7.612  1.00  1.14           H  
ATOM    304  HG1 THR A  19      -8.626  16.481  -7.493  1.00  1.14           H  
ATOM    305 1HG2 THR A  19      -8.187  19.703  -8.711  1.00  1.14           H  
ATOM    306 2HG2 THR A  19      -6.687  19.361  -9.590  1.00  1.14           H  
ATOM    307 3HG2 THR A  19      -8.232  18.734 -10.186  1.00  1.14           H  
ATOM    308  N   GLY A  20      -4.491  17.682  -9.001  1.00  1.03           N  
ATOM    309  CA  GLY A  20      -3.280  18.346  -9.491  1.00  1.03           C  
ATOM    310  C   GLY A  20      -1.991  17.546  -9.278  1.00  1.03           C  
ATOM    311  O   GLY A  20      -0.896  18.079  -9.464  1.00  1.03           O  
ATOM    312  H   GLY A  20      -4.635  17.565  -8.006  1.00  1.03           H  
ATOM    313 1HA  GLY A  20      -3.399  18.568 -10.547  1.00  1.03           H  
ATOM    314 2HA  GLY A  20      -3.184  19.309  -8.991  1.00  1.03           H  
ATOM    315  N   GLY A  21      -2.101  16.293  -8.842  1.00  0.93           N  
ATOM    316  CA  GLY A  21      -0.898  15.525  -8.505  1.00  0.93           C  
ATOM    317  C   GLY A  21      -0.725  14.246  -9.301  1.00  0.93           C  
ATOM    318  O   GLY A  21      -1.386  14.030 -10.315  1.00  0.93           O  
ATOM    319  H   GLY A  21      -3.021  15.855  -8.778  1.00  0.93           H  
ATOM    320 1HA  GLY A  21      -0.021  16.147  -8.644  1.00  0.93           H  
ATOM    321 2HA  GLY A  21      -0.928  15.276  -7.442  1.00  0.93           H  
ATOM    322  N   ILE A  22       0.171  13.389  -8.811  1.00  0.84           N  
ATOM    323  CA  ILE A  22       0.458  12.113  -9.445  1.00  0.84           C  
ATOM    324  C   ILE A  22       0.077  10.970  -8.516  1.00  0.84           C  
ATOM    325  O   ILE A  22       0.557  10.915  -7.389  1.00  0.84           O  
ATOM    326  CB  ILE A  22       1.951  11.994  -9.785  1.00  0.84           C  
ATOM    327  CG1 ILE A  22       2.367  13.071 -10.761  1.00  0.84           C  
ATOM    328  CG2 ILE A  22       2.251  10.665 -10.337  1.00  0.84           C  
ATOM    329  CD1 ILE A  22       3.824  13.074 -11.011  1.00  0.84           C  
ATOM    330  H   ILE A  22       0.693  13.634  -7.965  1.00  0.84           H  
ATOM    331  HA  ILE A  22      -0.124  12.031 -10.363  1.00  0.84           H  
ATOM    332  HB  ILE A  22       2.532  12.142  -8.872  1.00  0.84           H  
ATOM    333 1HG1 ILE A  22       1.868  12.935 -11.693  1.00  0.84           H  
ATOM    334 2HG1 ILE A  22       2.074  14.021 -10.357  1.00  0.84           H  
ATOM    335 1HG2 ILE A  22       3.310  10.602 -10.545  1.00  0.84           H  
ATOM    336 2HG2 ILE A  22       1.978   9.905  -9.613  1.00  0.84           H  
ATOM    337 3HG2 ILE A  22       1.685  10.528 -11.254  1.00  0.84           H  
ATOM    338 1HD1 ILE A  22       4.086  13.872 -11.708  1.00  0.84           H  
ATOM    339 2HD1 ILE A  22       4.310  13.222 -10.059  1.00  0.84           H  
ATOM    340 3HD1 ILE A  22       4.130  12.120 -11.432  1.00  0.84           H  
ATOM    341  N   ASN A  23      -0.743  10.015  -8.975  1.00  0.78           N  
ATOM    342  CA  ASN A  23      -1.174   8.899  -8.106  1.00  0.78           C  
ATOM    343  C   ASN A  23      -0.094   7.833  -7.878  1.00  0.78           C  
ATOM    344  O   ASN A  23      -0.273   6.634  -8.156  1.00  0.78           O  
ATOM    345  CB  ASN A  23      -2.419   8.273  -8.704  1.00  0.78           C  
ATOM    346  CG  ASN A  23      -3.101   7.225  -7.812  1.00  0.78           C  
ATOM    347  OD1 ASN A  23      -2.519   6.683  -6.851  1.00  0.78           O  
ATOM    348  ND2 ASN A  23      -4.349   6.953  -8.123  1.00  0.78           N  
ATOM    349  H   ASN A  23      -1.107  10.086  -9.915  1.00  0.78           H  
ATOM    350  HA  ASN A  23      -1.424   9.312  -7.126  1.00  0.78           H  
ATOM    351 1HB  ASN A  23      -3.142   9.058  -8.932  1.00  0.78           H  
ATOM    352 2HB  ASN A  23      -2.158   7.796  -9.654  1.00  0.78           H  
ATOM    353 1HD2 ASN A  23      -4.880   6.294  -7.586  1.00  0.78           H  
ATOM    354 2HD2 ASN A  23      -4.779   7.415  -8.901  1.00  0.78           H  
ATOM    355  N   ALA A  24       0.995   8.290  -7.279  1.00  0.75           N  
ATOM    356  CA  ALA A  24       2.151   7.490  -7.004  1.00  0.75           C  
ATOM    357  C   ALA A  24       1.828   6.275  -6.114  1.00  0.75           C  
ATOM    358  O   ALA A  24       2.347   5.214  -6.414  1.00  0.75           O  
ATOM    359  CB  ALA A  24       3.260   8.380  -6.450  1.00  0.75           C  
ATOM    360  H   ALA A  24       1.010   9.276  -7.042  1.00  0.75           H  
ATOM    361  HA  ALA A  24       2.510   7.101  -7.953  1.00  0.75           H  
ATOM    362 1HB  ALA A  24       4.149   7.794  -6.328  1.00  0.75           H  
ATOM    363 2HB  ALA A  24       3.457   9.179  -7.166  1.00  0.75           H  
ATOM    364 3HB  ALA A  24       3.001   8.825  -5.510  1.00  0.75           H  
ATOM    365  N   PRO A  25       1.002   6.352  -5.037  1.00  0.74           N  
ATOM    366  CA  PRO A  25       0.623   5.229  -4.190  1.00  0.74           C  
ATOM    367  C   PRO A  25       0.071   4.033  -4.917  1.00  0.74           C  
ATOM    368  O   PRO A  25       0.294   2.894  -4.501  1.00  0.74           O  
ATOM    369  CB  PRO A  25      -0.407   5.858  -3.257  1.00  0.74           C  
ATOM    370  CG  PRO A  25       0.001   7.286  -3.183  1.00  0.74           C  
ATOM    371  CD  PRO A  25       0.453   7.624  -4.559  1.00  0.74           C  
ATOM    372  HA  PRO A  25       1.464   4.894  -3.627  1.00  0.74           H  
ATOM    373 1HB  PRO A  25      -1.418   5.723  -3.668  1.00  0.74           H  
ATOM    374 2HB  PRO A  25      -0.384   5.356  -2.278  1.00  0.74           H  
ATOM    375 1HG  PRO A  25      -0.829   7.918  -2.853  1.00  0.74           H  
ATOM    376 2HG  PRO A  25       0.795   7.408  -2.456  1.00  0.74           H  
ATOM    377 1HD  PRO A  25      -0.427   7.940  -5.121  1.00  0.74           H  
ATOM    378 2HD  PRO A  25       1.204   8.382  -4.486  1.00  0.74           H  
ATOM    379  N   SER A  26      -0.616   4.247  -6.025  1.00  0.75           N  
ATOM    380  CA  SER A  26      -1.144   3.083  -6.685  1.00  0.75           C  
ATOM    381  C   SER A  26      -0.015   2.507  -7.511  1.00  0.75           C  
ATOM    382  O   SER A  26       0.165   1.287  -7.614  1.00  0.75           O  
ATOM    383  CB  SER A  26      -2.313   3.475  -7.509  1.00  0.75           C  
ATOM    384  OG  SER A  26      -3.334   3.998  -6.703  1.00  0.75           O  
ATOM    385  H   SER A  26      -0.765   5.175  -6.426  1.00  0.75           H  
ATOM    386  HA  SER A  26      -1.456   2.347  -5.941  1.00  0.75           H  
ATOM    387 1HB  SER A  26      -1.996   4.216  -8.211  1.00  0.75           H  
ATOM    388 2HB  SER A  26      -2.674   2.613  -8.058  1.00  0.75           H  
ATOM    389  HG  SER A  26      -3.048   4.917  -6.497  1.00  0.75           H  
ATOM    390  N   ALA A  27       0.783   3.405  -8.079  1.00  0.75           N  
ATOM    391  CA  ALA A  27       1.920   2.988  -8.860  1.00  0.75           C  
ATOM    392  C   ALA A  27       2.901   2.213  -7.986  1.00  0.75           C  
ATOM    393  O   ALA A  27       3.473   1.233  -8.443  1.00  0.75           O  
ATOM    394  CB  ALA A  27       2.583   4.182  -9.482  1.00  0.75           C  
ATOM    395  H   ALA A  27       0.587   4.403  -7.966  1.00  0.75           H  
ATOM    396  HA  ALA A  27       1.567   2.324  -9.649  1.00  0.75           H  
ATOM    397 1HB  ALA A  27       3.418   3.860 -10.086  1.00  0.75           H  
ATOM    398 2HB  ALA A  27       1.858   4.683 -10.096  1.00  0.75           H  
ATOM    399 3HB  ALA A  27       2.940   4.849  -8.723  1.00  0.75           H  
ATOM    400  N   TRP A  28       3.050   2.630  -6.715  1.00  0.76           N  
ATOM    401  CA  TRP A  28       3.970   2.010  -5.758  1.00  0.76           C  
ATOM    402  C   TRP A  28       3.591   0.564  -5.506  1.00  0.76           C  
ATOM    403  O   TRP A  28       4.456  -0.307  -5.389  1.00  0.76           O  
ATOM    404  CB  TRP A  28       3.977   2.754  -4.420  1.00  0.76           C  
ATOM    405  CG  TRP A  28       4.548   4.113  -4.502  1.00  0.76           C  
ATOM    406  CD1 TRP A  28       5.386   4.564  -5.447  1.00  0.76           C  
ATOM    407  CD2 TRP A  28       4.310   5.240  -3.617  1.00  0.76           C  
ATOM    408  NE1 TRP A  28       5.673   5.867  -5.222  1.00  0.76           N  
ATOM    409  CE2 TRP A  28       5.012   6.297  -4.123  1.00  0.76           C  
ATOM    410  CE3 TRP A  28       3.556   5.427  -2.463  1.00  0.76           C  
ATOM    411  CZ2 TRP A  28       4.976   7.542  -3.534  1.00  0.76           C  
ATOM    412  CZ3 TRP A  28       3.504   6.671  -1.906  1.00  0.76           C  
ATOM    413  CH2 TRP A  28       4.182   7.685  -2.415  1.00  0.76           C  
ATOM    414  H   TRP A  28       2.538   3.453  -6.424  1.00  0.76           H  
ATOM    415  HA  TRP A  28       4.971   2.051  -6.165  1.00  0.76           H  
ATOM    416 1HB  TRP A  28       2.955   2.829  -4.047  1.00  0.76           H  
ATOM    417 2HB  TRP A  28       4.549   2.183  -3.693  1.00  0.76           H  
ATOM    418  HD1 TRP A  28       5.776   3.970  -6.276  1.00  0.76           H  
ATOM    419  HE1 TRP A  28       6.293   6.426  -5.791  1.00  0.76           H  
ATOM    420  HE3 TRP A  28       2.989   4.603  -2.030  1.00  0.76           H  
ATOM    421  HZ2 TRP A  28       5.533   8.385  -3.931  1.00  0.76           H  
ATOM    422  HZ3 TRP A  28       2.887   6.824  -1.039  1.00  0.76           H  
ATOM    423  HH2 TRP A  28       4.096   8.621  -1.928  1.00  0.76           H  
ATOM    424  N   ASP A  29       2.284   0.294  -5.413  1.00  0.75           N  
ATOM    425  CA  ASP A  29       1.833  -1.077  -5.202  1.00  0.75           C  
ATOM    426  C   ASP A  29       2.231  -1.962  -6.387  1.00  0.75           C  
ATOM    427  O   ASP A  29       2.556  -3.138  -6.212  1.00  0.75           O  
ATOM    428  CB  ASP A  29       0.325  -1.138  -4.965  1.00  0.75           C  
ATOM    429  CG  ASP A  29      -0.055  -0.546  -3.610  1.00  0.75           C  
ATOM    430  OD1 ASP A  29       0.821  -0.279  -2.816  1.00  0.75           O  
ATOM    431  OD2 ASP A  29      -1.228  -0.366  -3.311  1.00  0.75           O  
ATOM    432  H   ASP A  29       1.606   1.057  -5.473  1.00  0.75           H  
ATOM    433  HA  ASP A  29       2.327  -1.465  -4.313  1.00  0.75           H  
ATOM    434 1HB  ASP A  29      -0.186  -0.576  -5.752  1.00  0.75           H  
ATOM    435 2HB  ASP A  29      -0.015  -2.170  -5.020  1.00  0.75           H  
ATOM    436  N   VAL A  30       2.220  -1.384  -7.592  1.00  0.74           N  
ATOM    437  CA  VAL A  30       2.625  -2.115  -8.792  1.00  0.74           C  
ATOM    438  C   VAL A  30       4.155  -2.256  -8.860  1.00  0.74           C  
ATOM    439  O   VAL A  30       4.680  -3.326  -9.189  1.00  0.74           O  
ATOM    440  CB  VAL A  30       2.125  -1.409 -10.053  1.00  0.74           C  
ATOM    441  CG1 VAL A  30       2.670  -2.116 -11.283  1.00  0.74           C  
ATOM    442  CG2 VAL A  30       0.618  -1.373 -10.058  1.00  0.74           C  
ATOM    443  H   VAL A  30       1.900  -0.414  -7.668  1.00  0.74           H  
ATOM    444  HA  VAL A  30       2.183  -3.111  -8.754  1.00  0.74           H  
ATOM    445  HB  VAL A  30       2.500  -0.397 -10.063  1.00  0.74           H  
ATOM    446 1HG1 VAL A  30       2.330  -1.607 -12.177  1.00  0.74           H  
ATOM    447 2HG1 VAL A  30       3.759  -2.112 -11.254  1.00  0.74           H  
ATOM    448 3HG1 VAL A  30       2.312  -3.143 -11.295  1.00  0.74           H  
ATOM    449 1HG2 VAL A  30       0.270  -0.854 -10.952  1.00  0.74           H  
ATOM    450 2HG2 VAL A  30       0.230  -2.389 -10.050  1.00  0.74           H  
ATOM    451 3HG2 VAL A  30       0.270  -0.841  -9.169  1.00  0.74           H  
ATOM    452  N   SER A  31       4.858  -1.157  -8.576  1.00  0.72           N  
ATOM    453  CA  SER A  31       6.314  -1.115  -8.546  1.00  0.72           C  
ATOM    454  C   SER A  31       6.863   0.029  -7.725  1.00  0.72           C  
ATOM    455  O   SER A  31       6.390   1.153  -7.792  1.00  0.72           O  
ATOM    456  CB  SER A  31       6.919  -0.980  -9.903  1.00  0.72           C  
ATOM    457  OG  SER A  31       8.334  -0.911  -9.766  1.00  0.72           O  
ATOM    458  H   SER A  31       4.349  -0.313  -8.342  1.00  0.72           H  
ATOM    459  HA  SER A  31       6.665  -2.046  -8.100  1.00  0.72           H  
ATOM    460 1HB  SER A  31       6.648  -1.843 -10.504  1.00  0.72           H  
ATOM    461 2HB  SER A  31       6.550  -0.092 -10.406  1.00  0.72           H  
ATOM    462  HG  SER A  31       8.713  -1.266 -10.585  1.00  0.72           H  
ATOM    463  N   GLN A  32       7.949  -0.246  -7.026  1.00  0.69           N  
ATOM    464  CA  GLN A  32       8.628   0.749  -6.217  1.00  0.69           C  
ATOM    465  C   GLN A  32       9.799   1.463  -6.913  1.00  0.69           C  
ATOM    466  O   GLN A  32      10.500   2.248  -6.274  1.00  0.69           O  
ATOM    467  CB  GLN A  32       9.097   0.097  -4.929  1.00  0.69           C  
ATOM    468  CG  GLN A  32       7.966  -0.391  -4.030  1.00  0.69           C  
ATOM    469  CD  GLN A  32       8.470  -1.090  -2.759  1.00  0.69           C  
ATOM    470  OE1 GLN A  32       9.125  -0.487  -1.899  1.00  0.69           O  
ATOM    471  NE2 GLN A  32       8.161  -2.377  -2.636  1.00  0.69           N  
ATOM    472  H   GLN A  32       8.295  -1.195  -7.040  1.00  0.69           H  
ATOM    473  HA  GLN A  32       7.896   1.515  -5.954  1.00  0.69           H  
ATOM    474 1HB  GLN A  32       9.756  -0.743  -5.155  1.00  0.69           H  
ATOM    475 2HB  GLN A  32       9.666   0.821  -4.363  1.00  0.69           H  
ATOM    476 1HG  GLN A  32       7.363   0.469  -3.731  1.00  0.69           H  
ATOM    477 2HG  GLN A  32       7.345  -1.095  -4.588  1.00  0.69           H  
ATOM    478 1HE2 GLN A  32       8.458  -2.892  -1.830  1.00  0.69           H  
ATOM    479 2HE2 GLN A  32       7.625  -2.832  -3.349  1.00  0.69           H  
ATOM    480  N   GLY A  33      10.039   1.177  -8.201  1.00  0.66           N  
ATOM    481  CA  GLY A  33      11.155   1.817  -8.942  1.00  0.66           C  
ATOM    482  C   GLY A  33      12.467   1.013  -8.925  1.00  0.66           C  
ATOM    483  O   GLY A  33      13.462   1.389  -9.558  1.00  0.66           O  
ATOM    484  H   GLY A  33       9.426   0.515  -8.690  1.00  0.66           H  
ATOM    485 1HA  GLY A  33      10.849   1.984  -9.974  1.00  0.66           H  
ATOM    486 2HA  GLY A  33      11.338   2.803  -8.518  1.00  0.66           H  
ATOM    487  N   GLU A  34      12.434  -0.110  -8.229  1.00  0.64           N  
ATOM    488  CA  GLU A  34      13.567  -1.008  -8.065  1.00  0.64           C  
ATOM    489  C   GLU A  34      14.159  -1.454  -9.394  1.00  0.64           C  
ATOM    490  O   GLU A  34      13.433  -1.803 -10.330  1.00  0.64           O  
ATOM    491  CB  GLU A  34      13.135  -2.246  -7.269  1.00  0.64           C  
ATOM    492  CG  GLU A  34      14.256  -3.227  -6.944  1.00  0.64           C  
ATOM    493  CD  GLU A  34      13.803  -4.388  -6.086  1.00  0.64           C  
ATOM    494  OE1 GLU A  34      12.640  -4.449  -5.761  1.00  0.64           O  
ATOM    495  OE2 GLU A  34      14.625  -5.210  -5.755  1.00  0.64           O  
ATOM    496  H   GLU A  34      11.570  -0.338  -7.764  1.00  0.64           H  
ATOM    497  HA  GLU A  34      14.340  -0.482  -7.505  1.00  0.64           H  
ATOM    498 1HB  GLU A  34      12.681  -1.930  -6.329  1.00  0.64           H  
ATOM    499 2HB  GLU A  34      12.373  -2.786  -7.831  1.00  0.64           H  
ATOM    500 1HG  GLU A  34      14.659  -3.623  -7.874  1.00  0.64           H  
ATOM    501 2HG  GLU A  34      15.055  -2.689  -6.433  1.00  0.64           H  
ATOM    502  N   GLY A  35      15.487  -1.411  -9.480  1.00  0.61           N  
ATOM    503  CA  GLY A  35      16.206  -1.849 -10.671  1.00  0.61           C  
ATOM    504  C   GLY A  35      16.470  -0.742 -11.685  1.00  0.61           C  
ATOM    505  O   GLY A  35      17.227  -0.947 -12.633  1.00  0.61           O  
ATOM    506  H   GLY A  35      16.015  -1.088  -8.680  1.00  0.61           H  
ATOM    507 1HA  GLY A  35      17.156  -2.290 -10.368  1.00  0.61           H  
ATOM    508 2HA  GLY A  35      15.637  -2.643 -11.153  1.00  0.61           H  
ATOM    509  N   VAL A  36      15.883   0.433 -11.474  1.00  0.59           N  
ATOM    510  CA  VAL A  36      16.055   1.536 -12.410  1.00  0.59           C  
ATOM    511  C   VAL A  36      16.953   2.626 -11.868  1.00  0.59           C  
ATOM    512  O   VAL A  36      16.870   2.969 -10.687  1.00  0.59           O  
ATOM    513  CB  VAL A  36      14.704   2.141 -12.774  1.00  0.59           C  
ATOM    514  CG1 VAL A  36      14.896   3.317 -13.728  1.00  0.59           C  
ATOM    515  CG2 VAL A  36      13.860   1.073 -13.399  1.00  0.59           C  
ATOM    516  H   VAL A  36      15.252   0.562 -10.678  1.00  0.59           H  
ATOM    517  HA  VAL A  36      16.502   1.144 -13.325  1.00  0.59           H  
ATOM    518  HB  VAL A  36      14.208   2.509 -11.874  1.00  0.59           H  
ATOM    519 1HG1 VAL A  36      13.956   3.710 -13.992  1.00  0.59           H  
ATOM    520 2HG1 VAL A  36      15.489   4.100 -13.268  1.00  0.59           H  
ATOM    521 3HG1 VAL A  36      15.390   2.957 -14.620  1.00  0.59           H  
ATOM    522 1HG2 VAL A  36      12.902   1.491 -13.647  1.00  0.59           H  
ATOM    523 2HG2 VAL A  36      14.347   0.702 -14.306  1.00  0.59           H  
ATOM    524 3HG2 VAL A  36      13.729   0.252 -12.694  1.00  0.59           H  
ATOM    525  N   VAL A  37      17.846   3.112 -12.731  1.00  0.57           N  
ATOM    526  CA  VAL A  37      18.753   4.199 -12.402  1.00  0.57           C  
ATOM    527  C   VAL A  37      18.293   5.526 -13.030  1.00  0.57           C  
ATOM    528  O   VAL A  37      18.070   5.613 -14.253  1.00  0.57           O  
ATOM    529  CB  VAL A  37      20.177   3.877 -12.894  1.00  0.57           C  
ATOM    530  CG1 VAL A  37      21.118   5.078 -12.570  1.00  0.57           C  
ATOM    531  CG2 VAL A  37      20.681   2.606 -12.251  1.00  0.57           C  
ATOM    532  H   VAL A  37      17.863   2.721 -13.664  1.00  0.57           H  
ATOM    533  HA  VAL A  37      18.778   4.312 -11.321  1.00  0.57           H  
ATOM    534  HB  VAL A  37      20.164   3.730 -13.965  1.00  0.57           H  
ATOM    535 1HG1 VAL A  37      22.128   4.859 -12.927  1.00  0.57           H  
ATOM    536 2HG1 VAL A  37      20.758   5.983 -13.052  1.00  0.57           H  
ATOM    537 3HG1 VAL A  37      21.133   5.238 -11.498  1.00  0.57           H  
ATOM    538 1HG2 VAL A  37      21.688   2.395 -12.621  1.00  0.57           H  
ATOM    539 2HG2 VAL A  37      20.707   2.722 -11.193  1.00  0.57           H  
ATOM    540 3HG2 VAL A  37      20.018   1.779 -12.507  1.00  0.57           H  
ATOM    541  N   VAL A  38      18.163   6.551 -12.180  1.00  0.56           N  
ATOM    542  CA  VAL A  38      17.756   7.882 -12.617  1.00  0.56           C  
ATOM    543  C   VAL A  38      18.898   8.869 -12.386  1.00  0.56           C  
ATOM    544  O   VAL A  38      19.402   8.989 -11.271  1.00  0.56           O  
ATOM    545  CB  VAL A  38      16.518   8.375 -11.832  1.00  0.56           C  
ATOM    546  CG1 VAL A  38      16.127   9.796 -12.325  1.00  0.56           C  
ATOM    547  CG2 VAL A  38      15.362   7.388 -12.011  1.00  0.56           C  
ATOM    548  H   VAL A  38      18.342   6.383 -11.190  1.00  0.56           H  
ATOM    549  HA  VAL A  38      17.514   7.847 -13.674  1.00  0.56           H  
ATOM    550  HB  VAL A  38      16.771   8.446 -10.776  1.00  0.56           H  
ATOM    551 1HG1 VAL A  38      15.264  10.157 -11.775  1.00  0.56           H  
ATOM    552 2HG1 VAL A  38      16.961  10.484 -12.175  1.00  0.56           H  
ATOM    553 3HG1 VAL A  38      15.883   9.754 -13.388  1.00  0.56           H  
ATOM    554 1HG2 VAL A  38      14.493   7.734 -11.452  1.00  0.56           H  
ATOM    555 2HG2 VAL A  38      15.109   7.315 -13.060  1.00  0.56           H  
ATOM    556 3HG2 VAL A  38      15.661   6.405 -11.642  1.00  0.56           H  
ATOM    557  N   ALA A  39      19.328   9.557 -13.431  1.00  0.55           N  
ATOM    558  CA  ALA A  39      20.404  10.517 -13.256  1.00  0.55           C  
ATOM    559  C   ALA A  39      19.833  11.864 -12.927  1.00  0.55           C  
ATOM    560  O   ALA A  39      18.793  12.248 -13.467  1.00  0.55           O  
ATOM    561  CB  ALA A  39      21.278  10.636 -14.479  1.00  0.55           C  
ATOM    562  H   ALA A  39      18.875   9.429 -14.332  1.00  0.55           H  
ATOM    563  HA  ALA A  39      21.001  10.196 -12.417  1.00  0.55           H  
ATOM    564 1HB  ALA A  39      22.066  11.365 -14.278  1.00  0.55           H  
ATOM    565 2HB  ALA A  39      21.725   9.703 -14.700  1.00  0.55           H  
ATOM    566 3HB  ALA A  39      20.681  10.966 -15.303  1.00  0.55           H  
ATOM    567  N   VAL A  40      20.536  12.594 -12.079  1.00  0.56           N  
ATOM    568  CA  VAL A  40      20.114  13.947 -11.740  1.00  0.56           C  
ATOM    569  C   VAL A  40      21.188  14.967 -12.035  1.00  0.56           C  
ATOM    570  O   VAL A  40      22.230  14.994 -11.375  1.00  0.56           O  
ATOM    571  CB  VAL A  40      19.704  14.018 -10.257  1.00  0.56           C  
ATOM    572  CG1 VAL A  40      19.318  15.434  -9.885  1.00  0.56           C  
ATOM    573  CG2 VAL A  40      18.505  13.075 -10.019  1.00  0.56           C  
ATOM    574  H   VAL A  40      21.393  12.189 -11.697  1.00  0.56           H  
ATOM    575  HA  VAL A  40      19.241  14.201 -12.344  1.00  0.56           H  
ATOM    576  HB  VAL A  40      20.543  13.715  -9.629  1.00  0.56           H  
ATOM    577 1HG1 VAL A  40      19.025  15.478  -8.831  1.00  0.56           H  
ATOM    578 2HG1 VAL A  40      20.165  16.096 -10.053  1.00  0.56           H  
ATOM    579 3HG1 VAL A  40      18.495  15.745 -10.512  1.00  0.56           H  
ATOM    580 1HG2 VAL A  40      18.219  13.119  -8.989  1.00  0.56           H  
ATOM    581 2HG2 VAL A  40      17.667  13.390 -10.644  1.00  0.56           H  
ATOM    582 3HG2 VAL A  40      18.773  12.058 -10.274  1.00  0.56           H  
ATOM    583  N   LEU A  41      20.912  15.817 -13.024  1.00  0.57           N  
ATOM    584  CA  LEU A  41      21.846  16.840 -13.477  1.00  0.57           C  
ATOM    585  C   LEU A  41      21.435  18.176 -12.879  1.00  0.57           C  
ATOM    586  O   LEU A  41      20.397  18.768 -13.224  1.00  0.57           O  
ATOM    587  CB  LEU A  41      21.912  16.863 -14.993  1.00  0.57           C  
ATOM    588  CG  LEU A  41      22.830  15.799 -15.664  1.00  0.57           C  
ATOM    589  CD1 LEU A  41      22.419  14.398 -15.279  1.00  0.57           C  
ATOM    590  CD2 LEU A  41      22.737  15.948 -17.140  1.00  0.57           C  
ATOM    591  H   LEU A  41      20.005  15.749 -13.490  1.00  0.57           H  
ATOM    592  HA  LEU A  41      22.839  16.595 -13.110  1.00  0.57           H  
ATOM    593 1HB  LEU A  41      20.907  16.730 -15.383  1.00  0.57           H  
ATOM    594 2HB  LEU A  41      22.288  17.825 -15.288  1.00  0.57           H  
ATOM    595  HG  LEU A  41      23.853  15.958 -15.349  1.00  0.57           H  
ATOM    596 1HD1 LEU A  41      23.073  13.682 -15.774  1.00  0.57           H  
ATOM    597 2HD1 LEU A  41      22.503  14.266 -14.222  1.00  0.57           H  
ATOM    598 3HD1 LEU A  41      21.406  14.233 -15.577  1.00  0.57           H  
ATOM    599 1HD2 LEU A  41      23.376  15.213 -17.607  1.00  0.57           H  
ATOM    600 2HD2 LEU A  41      21.708  15.786 -17.460  1.00  0.57           H  
ATOM    601 3HD2 LEU A  41      23.057  16.945 -17.429  1.00  0.57           H  
ATOM    602  N   ASP A  42      22.211  18.542 -11.866  1.00  0.59           N  
ATOM    603  CA  ASP A  42      21.933  19.657 -10.968  1.00  0.59           C  
ATOM    604  C   ASP A  42      23.215  20.100 -10.205  1.00  0.59           C  
ATOM    605  O   ASP A  42      24.331  20.056 -10.742  1.00  0.59           O  
ATOM    606  CB  ASP A  42      20.780  19.230 -10.056  1.00  0.59           C  
ATOM    607  CG  ASP A  42      19.937  20.352  -9.439  1.00  0.59           C  
ATOM    608  OD1 ASP A  42      20.490  21.076  -8.693  1.00  0.59           O  
ATOM    609  OD2 ASP A  42      18.772  20.433  -9.670  1.00  0.59           O  
ATOM    610  H   ASP A  42      23.046  17.967 -11.708  1.00  0.59           H  
ATOM    611  HA  ASP A  42      21.588  20.496 -11.567  1.00  0.59           H  
ATOM    612 1HB  ASP A  42      20.091  18.604 -10.629  1.00  0.59           H  
ATOM    613 2HB  ASP A  42      21.186  18.603  -9.289  1.00  0.59           H  
ATOM    614  N   THR A  43      23.054  20.548  -8.947  1.00  0.64           N  
ATOM    615  CA  THR A  43      24.175  20.998  -8.111  1.00  0.64           C  
ATOM    616  C   THR A  43      24.884  19.829  -7.406  1.00  0.64           C  
ATOM    617  O   THR A  43      25.905  20.017  -6.751  1.00  0.64           O  
ATOM    618  CB  THR A  43      23.711  21.996  -7.041  1.00  0.64           C  
ATOM    619  OG1 THR A  43      22.854  21.360  -6.046  1.00  0.64           O  
ATOM    620  CG2 THR A  43      22.941  23.037  -7.741  1.00  0.64           C  
ATOM    621  H   THR A  43      22.114  20.636  -8.577  1.00  0.64           H  
ATOM    622  HA  THR A  43      24.895  21.500  -8.747  1.00  0.64           H  
ATOM    623  HB  THR A  43      24.566  22.456  -6.536  1.00  0.64           H  
ATOM    624  HG1 THR A  43      23.398  21.152  -5.228  1.00  0.64           H  
ATOM    625 1HG2 THR A  43      22.587  23.768  -7.039  1.00  0.64           H  
ATOM    626 2HG2 THR A  43      23.604  23.489  -8.445  1.00  0.64           H  
ATOM    627 3HG2 THR A  43      22.107  22.616  -8.250  1.00  0.64           H  
ATOM    628  N   GLY A  44      24.354  18.622  -7.550  1.00  0.70           N  
ATOM    629  CA  GLY A  44      24.942  17.448  -6.912  1.00  0.70           C  
ATOM    630  C   GLY A  44      24.168  17.086  -5.662  1.00  0.70           C  
ATOM    631  O   GLY A  44      23.155  17.708  -5.351  1.00  0.70           O  
ATOM    632  H   GLY A  44      23.521  18.527  -8.107  1.00  0.70           H  
ATOM    633 1HA  GLY A  44      24.935  16.608  -7.608  1.00  0.70           H  
ATOM    634 2HA  GLY A  44      25.983  17.644  -6.655  1.00  0.70           H  
ATOM    635  N   ILE A  45      24.632  16.076  -4.948  1.00  0.78           N  
ATOM    636  CA  ILE A  45      23.883  15.592  -3.790  1.00  0.78           C  
ATOM    637  C   ILE A  45      24.667  15.610  -2.496  1.00  0.78           C  
ATOM    638  O   ILE A  45      25.868  15.354  -2.495  1.00  0.78           O  
ATOM    639  CB  ILE A  45      23.326  14.182  -4.026  1.00  0.78           C  
ATOM    640  CG1 ILE A  45      22.385  14.196  -5.187  1.00  0.78           C  
ATOM    641  CG2 ILE A  45      22.615  13.645  -2.823  1.00  0.78           C  
ATOM    642  CD1 ILE A  45      21.935  12.834  -5.523  1.00  0.78           C  
ATOM    643  H   ILE A  45      25.504  15.621  -5.236  1.00  0.78           H  
ATOM    644  HA  ILE A  45      23.026  16.246  -3.648  1.00  0.78           H  
ATOM    645  HB  ILE A  45      24.147  13.510  -4.282  1.00  0.78           H  
ATOM    646 1HG1 ILE A  45      21.523  14.823  -4.980  1.00  0.78           H  
ATOM    647 2HG1 ILE A  45      22.901  14.607  -6.036  1.00  0.78           H  
ATOM    648 1HG2 ILE A  45      22.248  12.666  -3.064  1.00  0.78           H  
ATOM    649 2HG2 ILE A  45      23.285  13.569  -1.985  1.00  0.78           H  
ATOM    650 3HG2 ILE A  45      21.783  14.293  -2.568  1.00  0.78           H  
ATOM    651 1HD1 ILE A  45      21.299  12.848  -6.393  1.00  0.78           H  
ATOM    652 2HD1 ILE A  45      22.778  12.213  -5.723  1.00  0.78           H  
ATOM    653 3HD1 ILE A  45      21.397  12.445  -4.679  1.00  0.78           H  
ATOM    654  N   LEU A  46      24.004  16.010  -1.409  1.00  0.86           N  
ATOM    655  CA  LEU A  46      24.585  15.966  -0.075  1.00  0.86           C  
ATOM    656  C   LEU A  46      24.514  14.487   0.403  1.00  0.86           C  
ATOM    657  O   LEU A  46      23.446  14.030   0.826  1.00  0.86           O  
ATOM    658  CB  LEU A  46      23.750  16.865   0.841  1.00  0.86           C  
ATOM    659  CG  LEU A  46      24.352  17.235   2.154  1.00  0.86           C  
ATOM    660  CD1 LEU A  46      23.645  18.453   2.694  1.00  0.86           C  
ATOM    661  CD2 LEU A  46      24.231  16.114   3.103  1.00  0.86           C  
ATOM    662  H   LEU A  46      23.046  16.326  -1.515  1.00  0.86           H  
ATOM    663  HA  LEU A  46      25.600  16.345  -0.120  1.00  0.86           H  
ATOM    664 1HB  LEU A  46      23.532  17.793   0.308  1.00  0.86           H  
ATOM    665 2HB  LEU A  46      22.814  16.367   1.040  1.00  0.86           H  
ATOM    666  HG  LEU A  46      25.389  17.456   2.008  1.00  0.86           H  
ATOM    667 1HD1 LEU A  46      24.078  18.737   3.653  1.00  0.86           H  
ATOM    668 2HD1 LEU A  46      23.741  19.271   2.001  1.00  0.86           H  
ATOM    669 3HD1 LEU A  46      22.608  18.225   2.827  1.00  0.86           H  
ATOM    670 1HD2 LEU A  46      24.688  16.402   4.051  1.00  0.86           H  
ATOM    671 2HD2 LEU A  46      23.201  15.863   3.268  1.00  0.86           H  
ATOM    672 3HD2 LEU A  46      24.738  15.282   2.695  1.00  0.86           H  
ATOM    673  N   PRO A  47      25.643  13.737   0.404  1.00  0.93           N  
ATOM    674  CA  PRO A  47      25.724  12.295   0.603  1.00  0.93           C  
ATOM    675  C   PRO A  47      25.443  11.843   2.022  1.00  0.93           C  
ATOM    676  O   PRO A  47      25.221  10.660   2.272  1.00  0.93           O  
ATOM    677  CB  PRO A  47      27.178  11.994   0.237  1.00  0.93           C  
ATOM    678  CG  PRO A  47      27.921  13.262   0.564  1.00  0.93           C  
ATOM    679  CD  PRO A  47      26.960  14.380   0.271  1.00  0.93           C  
ATOM    680  HA  PRO A  47      25.037  11.801  -0.100  1.00  0.93           H  
ATOM    681 1HB  PRO A  47      27.537  11.131   0.816  1.00  0.93           H  
ATOM    682 2HB  PRO A  47      27.249  11.721  -0.827  1.00  0.93           H  
ATOM    683 1HG  PRO A  47      28.236  13.239   1.607  1.00  0.93           H  
ATOM    684 2HG  PRO A  47      28.841  13.328  -0.040  1.00  0.93           H  
ATOM    685 1HD  PRO A  47      27.094  15.183   1.013  1.00  0.93           H  
ATOM    686 2HD  PRO A  47      27.134  14.706  -0.723  1.00  0.93           H  
ATOM    687  N   GLN A  48      25.465  12.778   2.956  1.00  0.98           N  
ATOM    688  CA  GLN A  48      25.256  12.443   4.346  1.00  0.98           C  
ATOM    689  C   GLN A  48      23.790  12.242   4.715  1.00  0.98           C  
ATOM    690  O   GLN A  48      23.516  11.758   5.810  1.00  0.98           O  
ATOM    691  CB  GLN A  48      25.844  13.513   5.284  1.00  0.98           C  
ATOM    692  CG  GLN A  48      27.377  13.642   5.304  1.00  0.98           C  
ATOM    693  CD  GLN A  48      27.977  14.529   4.212  1.00  0.98           C  
ATOM    694  OE1 GLN A  48      27.321  15.360   3.584  1.00  0.98           O  
ATOM    695  NE2 GLN A  48      29.271  14.344   3.988  1.00  0.98           N  
ATOM    696  H   GLN A  48      25.646  13.733   2.704  1.00  0.98           H  
ATOM    697  HA  GLN A  48      25.771  11.503   4.542  1.00  0.98           H  
ATOM    698 1HB  GLN A  48      25.436  14.474   5.041  1.00  0.98           H  
ATOM    699 2HB  GLN A  48      25.529  13.292   6.303  1.00  0.98           H  
ATOM    700 1HG  GLN A  48      27.671  14.062   6.267  1.00  0.98           H  
ATOM    701 2HG  GLN A  48      27.803  12.645   5.195  1.00  0.98           H  
ATOM    702 1HE2 GLN A  48      29.742  14.887   3.293  1.00  0.98           H  
ATOM    703 2HE2 GLN A  48      29.779  13.663   4.517  1.00  0.98           H  
ATOM    704  N   HIS A  49      22.833  12.618   3.853  1.00  0.99           N  
ATOM    705  CA  HIS A  49      21.451  12.432   4.299  1.00  0.99           C  
ATOM    706  C   HIS A  49      21.090  10.955   4.400  1.00  0.99           C  
ATOM    707  O   HIS A  49      21.139  10.257   3.388  1.00  0.99           O  
ATOM    708  CB  HIS A  49      20.432  13.088   3.378  1.00  0.99           C  
ATOM    709  CG  HIS A  49      20.445  14.495   3.439  1.00  0.99           C  
ATOM    710  ND1 HIS A  49      20.284  15.179   4.613  1.00  0.99           N  
ATOM    711  CD2 HIS A  49      20.545  15.395   2.484  1.00  0.99           C  
ATOM    712  CE1 HIS A  49      20.305  16.453   4.370  1.00  0.99           C  
ATOM    713  NE2 HIS A  49      20.454  16.623   3.070  1.00  0.99           N  
ATOM    714  H   HIS A  49      23.061  13.011   2.934  1.00  0.99           H  
ATOM    715  HA  HIS A  49      21.343  12.921   5.255  1.00  0.99           H  
ATOM    716 1HB  HIS A  49      20.634  12.792   2.344  1.00  0.99           H  
ATOM    717 2HB  HIS A  49      19.429  12.738   3.630  1.00  0.99           H  
ATOM    718  HD2 HIS A  49      20.674  15.163   1.438  1.00  0.99           H  
ATOM    719  HE1 HIS A  49      20.213  17.223   5.122  1.00  0.99           H  
ATOM    720  HE2 HIS A  49      20.500  17.494   2.564  1.00  0.99           H  
ATOM    721  N   PRO A  50      20.632  10.450   5.569  1.00  0.95           N  
ATOM    722  CA  PRO A  50      20.241   9.068   5.781  1.00  0.95           C  
ATOM    723  C   PRO A  50      19.249   8.581   4.745  1.00  0.95           C  
ATOM    724  O   PRO A  50      19.334   7.459   4.261  1.00  0.95           O  
ATOM    725  CB  PRO A  50      19.553   9.136   7.153  1.00  0.95           C  
ATOM    726  CG  PRO A  50      20.235  10.270   7.861  1.00  0.95           C  
ATOM    727  CD  PRO A  50      20.481  11.302   6.784  1.00  0.95           C  
ATOM    728  HA  PRO A  50      21.134   8.429   5.808  1.00  0.95           H  
ATOM    729 1HB  PRO A  50      18.465   9.299   7.022  1.00  0.95           H  
ATOM    730 2HB  PRO A  50      19.666   8.174   7.671  1.00  0.95           H  
ATOM    731 1HG  PRO A  50      19.594  10.649   8.671  1.00  0.95           H  
ATOM    732 2HG  PRO A  50      21.167   9.918   8.328  1.00  0.95           H  
ATOM    733 1HD  PRO A  50      19.629  11.992   6.684  1.00  0.95           H  
ATOM    734 2HD  PRO A  50      21.413  11.812   7.052  1.00  0.95           H  
ATOM    735  N   ASP A  51      18.372   9.476   4.309  1.00  0.89           N  
ATOM    736  CA  ASP A  51      17.336   9.105   3.366  1.00  0.89           C  
ATOM    737  C   ASP A  51      17.818   8.741   1.977  1.00  0.89           C  
ATOM    738  O   ASP A  51      17.057   8.161   1.204  1.00  0.89           O  
ATOM    739  CB  ASP A  51      16.293  10.188   3.234  1.00  0.89           C  
ATOM    740  CG  ASP A  51      15.466  10.362   4.446  1.00  0.89           C  
ATOM    741  OD1 ASP A  51      15.540   9.555   5.334  1.00  0.89           O  
ATOM    742  OD2 ASP A  51      14.722  11.287   4.489  1.00  0.89           O  
ATOM    743  H   ASP A  51      18.375  10.409   4.685  1.00  0.89           H  
ATOM    744  HA  ASP A  51      16.833   8.228   3.773  1.00  0.89           H  
ATOM    745 1HB  ASP A  51      16.752  11.135   2.940  1.00  0.89           H  
ATOM    746 2HB  ASP A  51      15.624   9.885   2.442  1.00  0.89           H  
ATOM    747  N   LEU A  52      19.021   9.150   1.602  1.00  0.83           N  
ATOM    748  CA  LEU A  52      19.486   8.811   0.272  1.00  0.83           C  
ATOM    749  C   LEU A  52      20.487   7.640   0.351  1.00  0.83           C  
ATOM    750  O   LEU A  52      21.043   7.182  -0.662  1.00  0.83           O  
ATOM    751  CB  LEU A  52      20.068  10.064  -0.397  1.00  0.83           C  
ATOM    752  CG  LEU A  52      19.086  11.253  -0.559  1.00  0.83           C  
ATOM    753  CD1 LEU A  52      19.809  12.443  -1.185  1.00  0.83           C  
ATOM    754  CD2 LEU A  52      17.920  10.831  -1.427  1.00  0.83           C  
ATOM    755  H   LEU A  52      19.644   9.630   2.251  1.00  0.83           H  
ATOM    756  HA  LEU A  52      18.638   8.482  -0.327  1.00  0.83           H  
ATOM    757 1HB  LEU A  52      20.941  10.401   0.170  1.00  0.83           H  
ATOM    758 2HB  LEU A  52      20.363   9.806  -1.381  1.00  0.83           H  
ATOM    759  HG  LEU A  52      18.716  11.554   0.421  1.00  0.83           H  
ATOM    760 1HD1 LEU A  52      19.114  13.279  -1.290  1.00  0.83           H  
ATOM    761 2HD1 LEU A  52      20.648  12.744  -0.549  1.00  0.83           H  
ATOM    762 3HD1 LEU A  52      20.174  12.152  -2.161  1.00  0.83           H  
ATOM    763 1HD2 LEU A  52      17.231  11.662  -1.526  1.00  0.83           H  
ATOM    764 2HD2 LEU A  52      18.272  10.534  -2.414  1.00  0.83           H  
ATOM    765 3HD2 LEU A  52      17.397   9.991  -0.966  1.00  0.83           H  
ATOM    766  N   VAL A  53      20.701   7.109   1.554  1.00  0.76           N  
ATOM    767  CA  VAL A  53      21.677   6.049   1.688  1.00  0.76           C  
ATOM    768  C   VAL A  53      21.090   4.737   1.191  1.00  0.76           C  
ATOM    769  O   VAL A  53      20.042   4.276   1.643  1.00  0.76           O  
ATOM    770  CB  VAL A  53      22.146   5.941   3.145  1.00  0.76           C  
ATOM    771  CG1 VAL A  53      23.094   4.769   3.308  1.00  0.76           C  
ATOM    772  CG2 VAL A  53      22.828   7.241   3.545  1.00  0.76           C  
ATOM    773  H   VAL A  53      20.205   7.434   2.385  1.00  0.76           H  
ATOM    774  HA  VAL A  53      22.544   6.300   1.077  1.00  0.76           H  
ATOM    775  HB  VAL A  53      21.285   5.771   3.789  1.00  0.76           H  
ATOM    776 1HG1 VAL A  53      23.411   4.703   4.347  1.00  0.76           H  
ATOM    777 2HG1 VAL A  53      22.586   3.848   3.026  1.00  0.76           H  
ATOM    778 3HG1 VAL A  53      23.966   4.914   2.670  1.00  0.76           H  
ATOM    779 1HG2 VAL A  53      23.151   7.187   4.582  1.00  0.76           H  
ATOM    780 2HG2 VAL A  53      23.691   7.419   2.904  1.00  0.76           H  
ATOM    781 3HG2 VAL A  53      22.127   8.052   3.430  1.00  0.76           H  
ATOM    782  N   GLY A  54      21.786   4.125   0.245  1.00  0.72           N  
ATOM    783  CA  GLY A  54      21.316   2.905  -0.390  1.00  0.72           C  
ATOM    784  C   GLY A  54      20.633   3.206  -1.729  1.00  0.72           C  
ATOM    785  O   GLY A  54      20.378   2.286  -2.520  1.00  0.72           O  
ATOM    786  H   GLY A  54      22.656   4.536  -0.066  1.00  0.72           H  
ATOM    787 1HA  GLY A  54      22.159   2.234  -0.551  1.00  0.72           H  
ATOM    788 2HA  GLY A  54      20.619   2.394   0.273  1.00  0.72           H  
ATOM    789  N   ASN A  55      20.332   4.489  -1.984  1.00  0.68           N  
ATOM    790  CA  ASN A  55      19.730   4.908  -3.246  1.00  0.68           C  
ATOM    791  C   ASN A  55      20.814   5.501  -4.139  1.00  0.68           C  
ATOM    792  O   ASN A  55      20.839   5.283  -5.349  1.00  0.68           O  
ATOM    793  CB  ASN A  55      18.613   5.922  -3.034  1.00  0.68           C  
ATOM    794  CG  ASN A  55      17.352   5.373  -2.349  1.00  0.68           C  
ATOM    795  OD1 ASN A  55      17.118   5.559  -1.148  1.00  0.68           O  
ATOM    796  ND2 ASN A  55      16.510   4.741  -3.135  1.00  0.68           N  
ATOM    797  H   ASN A  55      20.554   5.213  -1.302  1.00  0.68           H  
ATOM    798  HA  ASN A  55      19.316   4.038  -3.756  1.00  0.68           H  
ATOM    799 1HB  ASN A  55      18.994   6.756  -2.442  1.00  0.68           H  
ATOM    800 2HB  ASN A  55      18.319   6.327  -4.006  1.00  0.68           H  
ATOM    801 1HD2 ASN A  55      15.623   4.392  -2.785  1.00  0.68           H  
ATOM    802 2HD2 ASN A  55      16.716   4.637  -4.124  1.00  0.68           H  
ATOM    803  N   LEU A  56      21.746   6.229  -3.541  1.00  0.66           N  
ATOM    804  CA  LEU A  56      22.745   6.900  -4.366  1.00  0.66           C  
ATOM    805  C   LEU A  56      23.816   5.971  -4.918  1.00  0.66           C  
ATOM    806  O   LEU A  56      24.334   5.095  -4.221  1.00  0.66           O  
ATOM    807  CB  LEU A  56      23.449   7.984  -3.553  1.00  0.66           C  
ATOM    808  CG  LEU A  56      22.538   9.047  -3.038  1.00  0.66           C  
ATOM    809  CD1 LEU A  56      23.325  10.065  -2.204  1.00  0.66           C  
ATOM    810  CD2 LEU A  56      21.809   9.653  -4.182  1.00  0.66           C  
ATOM    811  H   LEU A  56      21.699   6.396  -2.537  1.00  0.66           H  
ATOM    812  HA  LEU A  56      22.235   7.364  -5.209  1.00  0.66           H  
ATOM    813 1HB  LEU A  56      23.938   7.518  -2.701  1.00  0.66           H  
ATOM    814 2HB  LEU A  56      24.209   8.453  -4.182  1.00  0.66           H  
ATOM    815  HG  LEU A  56      21.830   8.590  -2.398  1.00  0.66           H  
ATOM    816 1HD1 LEU A  56      22.649  10.807  -1.803  1.00  0.66           H  
ATOM    817 2HD1 LEU A  56      23.818   9.551  -1.376  1.00  0.66           H  
ATOM    818 3HD1 LEU A  56      24.073  10.553  -2.827  1.00  0.66           H  
ATOM    819 1HD2 LEU A  56      21.109  10.395  -3.815  1.00  0.66           H  
ATOM    820 2HD2 LEU A  56      22.521  10.105  -4.862  1.00  0.66           H  
ATOM    821 3HD2 LEU A  56      21.272   8.870  -4.689  1.00  0.66           H  
ATOM    822  N   LEU A  57      24.182   6.235  -6.158  1.00  0.64           N  
ATOM    823  CA  LEU A  57      25.261   5.576  -6.870  1.00  0.64           C  
ATOM    824  C   LEU A  57      26.402   6.557  -7.003  1.00  0.64           C  
ATOM    825  O   LEU A  57      26.172   7.767  -7.002  1.00  0.64           O  
ATOM    826  CB  LEU A  57      24.804   5.194  -8.264  1.00  0.64           C  
ATOM    827  CG  LEU A  57      23.596   4.346  -8.340  1.00  0.64           C  
ATOM    828  CD1 LEU A  57      23.247   4.183  -9.770  1.00  0.64           C  
ATOM    829  CD2 LEU A  57      23.861   3.006  -7.674  1.00  0.64           C  
ATOM    830  H   LEU A  57      23.650   6.937  -6.663  1.00  0.64           H  
ATOM    831  HA  LEU A  57      25.590   4.701  -6.312  1.00  0.64           H  
ATOM    832 1HB  LEU A  57      24.595   6.109  -8.815  1.00  0.64           H  
ATOM    833 2HB  LEU A  57      25.618   4.673  -8.770  1.00  0.64           H  
ATOM    834  HG  LEU A  57      22.769   4.850  -7.838  1.00  0.64           H  
ATOM    835 1HD1 LEU A  57      22.362   3.581  -9.860  1.00  0.64           H  
ATOM    836 2HD1 LEU A  57      23.071   5.162 -10.200  1.00  0.64           H  
ATOM    837 3HD1 LEU A  57      24.062   3.706 -10.280  1.00  0.64           H  
ATOM    838 1HD2 LEU A  57      22.976   2.379  -7.735  1.00  0.64           H  
ATOM    839 2HD2 LEU A  57      24.690   2.507  -8.178  1.00  0.64           H  
ATOM    840 3HD2 LEU A  57      24.117   3.170  -6.624  1.00  0.64           H  
ATOM    841  N   GLU A  58      27.627   6.074  -7.132  1.00  0.62           N  
ATOM    842  CA  GLU A  58      28.701   7.022  -7.373  1.00  0.62           C  
ATOM    843  C   GLU A  58      28.384   7.803  -8.643  1.00  0.62           C  
ATOM    844  O   GLU A  58      28.087   7.207  -9.678  1.00  0.62           O  
ATOM    845  CB  GLU A  58      30.041   6.310  -7.522  1.00  0.62           C  
ATOM    846  CG  GLU A  58      31.251   7.253  -7.636  1.00  0.62           C  
ATOM    847  CD  GLU A  58      32.581   6.530  -7.755  1.00  0.62           C  
ATOM    848  OE1 GLU A  58      32.578   5.332  -7.910  1.00  0.62           O  
ATOM    849  OE2 GLU A  58      33.598   7.180  -7.655  1.00  0.62           O  
ATOM    850  H   GLU A  58      27.804   5.081  -7.096  1.00  0.62           H  
ATOM    851  HA  GLU A  58      28.754   7.720  -6.537  1.00  0.62           H  
ATOM    852 1HB  GLU A  58      30.204   5.655  -6.667  1.00  0.62           H  
ATOM    853 2HB  GLU A  58      30.021   5.686  -8.416  1.00  0.62           H  
ATOM    854 1HG  GLU A  58      31.122   7.883  -8.518  1.00  0.62           H  
ATOM    855 2HG  GLU A  58      31.273   7.905  -6.765  1.00  0.62           H  
ATOM    856  N   GLY A  59      28.457   9.124  -8.556  1.00  0.61           N  
ATOM    857  CA  GLY A  59      28.179  10.004  -9.685  1.00  0.61           C  
ATOM    858  C   GLY A  59      29.417  10.763 -10.120  1.00  0.61           C  
ATOM    859  O   GLY A  59      30.529  10.385  -9.750  1.00  0.61           O  
ATOM    860  H   GLY A  59      28.693   9.530  -7.665  1.00  0.61           H  
ATOM    861 1HA  GLY A  59      27.784   9.435 -10.521  1.00  0.61           H  
ATOM    862 2HA  GLY A  59      27.414  10.701  -9.384  1.00  0.61           H  
ATOM    863  N   TYR A  60      29.219  11.838 -10.887  1.00  0.61           N  
ATOM    864  CA  TYR A  60      30.333  12.657 -11.416  1.00  0.61           C  
ATOM    865  C   TYR A  60      30.186  14.163 -11.246  1.00  0.61           C  
ATOM    866  O   TYR A  60      29.080  14.689 -11.258  1.00  0.61           O  
ATOM    867  CB  TYR A  60      30.526  12.464 -12.896  1.00  0.61           C  
ATOM    868  CG  TYR A  60      30.880  11.129 -13.416  1.00  0.61           C  
ATOM    869  CD1 TYR A  60      29.883  10.212 -13.697  1.00  0.61           C  
ATOM    870  CD2 TYR A  60      32.209  10.838 -13.691  1.00  0.61           C  
ATOM    871  CE1 TYR A  60      30.220   9.001 -14.241  1.00  0.61           C  
ATOM    872  CE2 TYR A  60      32.540   9.628 -14.237  1.00  0.61           C  
ATOM    873  CZ  TYR A  60      31.556   8.718 -14.508  1.00  0.61           C  
ATOM    874  OH  TYR A  60      31.882   7.535 -15.052  1.00  0.61           O  
ATOM    875  H   TYR A  60      28.245  12.080 -11.091  1.00  0.61           H  
ATOM    876  HA  TYR A  60      31.238  12.380 -10.895  1.00  0.61           H  
ATOM    877 1HB  TYR A  60      29.619  12.782 -13.394  1.00  0.61           H  
ATOM    878 2HB  TYR A  60      31.315  13.146 -13.194  1.00  0.61           H  
ATOM    879  HD1 TYR A  60      28.838  10.454 -13.493  1.00  0.61           H  
ATOM    880  HD2 TYR A  60      32.985  11.576 -13.483  1.00  0.61           H  
ATOM    881  HE1 TYR A  60      29.445   8.271 -14.468  1.00  0.61           H  
ATOM    882  HE2 TYR A  60      33.582   9.386 -14.465  1.00  0.61           H  
ATOM    883  HH  TYR A  60      32.719   7.625 -15.557  1.00  0.61           H  
ATOM    884  N   ASP A  61      31.312  14.847 -11.131  1.00  0.62           N  
ATOM    885  CA  ASP A  61      31.372  16.303 -11.096  1.00  0.62           C  
ATOM    886  C   ASP A  61      31.912  16.859 -12.404  1.00  0.62           C  
ATOM    887  O   ASP A  61      33.106  16.733 -12.711  1.00  0.62           O  
ATOM    888  CB  ASP A  61      32.228  16.797  -9.941  1.00  0.62           C  
ATOM    889  CG  ASP A  61      32.273  18.338  -9.821  1.00  0.62           C  
ATOM    890  OD1 ASP A  61      31.867  19.049 -10.729  1.00  0.62           O  
ATOM    891  OD2 ASP A  61      32.727  18.791  -8.785  1.00  0.62           O  
ATOM    892  H   ASP A  61      32.188  14.342 -11.107  1.00  0.62           H  
ATOM    893  HA  ASP A  61      30.364  16.683 -10.972  1.00  0.62           H  
ATOM    894 1HB  ASP A  61      31.850  16.378  -9.005  1.00  0.62           H  
ATOM    895 2HB  ASP A  61      33.240  16.426 -10.070  1.00  0.62           H  
ATOM    896  N   PHE A  62      31.027  17.438 -13.208  1.00  0.63           N  
ATOM    897  CA  PHE A  62      31.422  17.908 -14.514  1.00  0.63           C  
ATOM    898  C   PHE A  62      31.532  19.404 -14.639  1.00  0.63           C  
ATOM    899  O   PHE A  62      31.492  19.924 -15.747  1.00  0.63           O  
ATOM    900  CB  PHE A  62      30.489  17.380 -15.588  1.00  0.63           C  
ATOM    901  CG  PHE A  62      30.623  15.924 -15.732  1.00  0.63           C  
ATOM    902  CD1 PHE A  62      29.569  15.149 -15.944  1.00  0.63           C  
ATOM    903  CD2 PHE A  62      31.845  15.346 -15.618  1.00  0.63           C  
ATOM    904  CE1 PHE A  62      29.702  13.798 -16.072  1.00  0.63           C  
ATOM    905  CE2 PHE A  62      32.015  14.020 -15.742  1.00  0.63           C  
ATOM    906  CZ  PHE A  62      30.933  13.235 -15.980  1.00  0.63           C  
ATOM    907  H   PHE A  62      30.065  17.582 -12.905  1.00  0.63           H  
ATOM    908  HA  PHE A  62      32.402  17.496 -14.714  1.00  0.63           H  
ATOM    909 1HB  PHE A  62      29.454  17.611 -15.320  1.00  0.63           H  
ATOM    910 2HB  PHE A  62      30.705  17.853 -16.547  1.00  0.63           H  
ATOM    911  HD1 PHE A  62      28.614  15.617 -16.015  1.00  0.63           H  
ATOM    912  HD2 PHE A  62      32.683  15.978 -15.416  1.00  0.63           H  
ATOM    913  HE1 PHE A  62      28.828  13.179 -16.244  1.00  0.63           H  
ATOM    914  HE2 PHE A  62      33.006  13.589 -15.643  1.00  0.63           H  
ATOM    915  HZ  PHE A  62      31.049  12.156 -16.081  1.00  0.63           H  
ATOM    916  N   ILE A  63      31.695  20.112 -13.534  1.00  0.66           N  
ATOM    917  CA  ILE A  63      31.832  21.553 -13.679  1.00  0.66           C  
ATOM    918  C   ILE A  63      33.251  21.951 -14.048  1.00  0.66           C  
ATOM    919  O   ILE A  63      34.195  21.663 -13.311  1.00  0.66           O  
ATOM    920  CB  ILE A  63      31.475  22.278 -12.375  1.00  0.66           C  
ATOM    921  CG1 ILE A  63      30.071  22.067 -11.995  1.00  0.66           C  
ATOM    922  CG2 ILE A  63      31.771  23.770 -12.457  1.00  0.66           C  
ATOM    923  CD1 ILE A  63      29.817  22.586 -10.619  1.00  0.66           C  
ATOM    924  H   ILE A  63      31.728  19.659 -12.606  1.00  0.66           H  
ATOM    925  HA  ILE A  63      31.163  21.893 -14.471  1.00  0.66           H  
ATOM    926  HB  ILE A  63      32.064  21.834 -11.579  1.00  0.66           H  
ATOM    927 1HG1 ILE A  63      29.423  22.585 -12.697  1.00  0.66           H  
ATOM    928 2HG1 ILE A  63      29.840  20.997 -12.022  1.00  0.66           H  
ATOM    929 1HG2 ILE A  63      31.531  24.241 -11.511  1.00  0.66           H  
ATOM    930 2HG2 ILE A  63      32.818  23.908 -12.663  1.00  0.66           H  
ATOM    931 3HG2 ILE A  63      31.178  24.227 -13.250  1.00  0.66           H  
ATOM    932 1HD1 ILE A  63      28.799  22.424 -10.362  1.00  0.66           H  
ATOM    933 2HD1 ILE A  63      30.460  22.056  -9.915  1.00  0.66           H  
ATOM    934 3HD1 ILE A  63      30.033  23.648 -10.584  1.00  0.66           H  
ATOM    935  N   SER A  64      33.410  22.638 -15.170  1.00  0.69           N  
ATOM    936  CA  SER A  64      34.737  23.102 -15.542  1.00  0.69           C  
ATOM    937  C   SER A  64      34.955  24.372 -14.732  1.00  0.69           C  
ATOM    938  O   SER A  64      33.971  25.028 -14.402  1.00  0.69           O  
ATOM    939  CB  SER A  64      34.815  23.422 -17.022  1.00  0.69           C  
ATOM    940  OG  SER A  64      34.569  22.296 -17.840  1.00  0.69           O  
ATOM    941  H   SER A  64      32.601  22.838 -15.776  1.00  0.69           H  
ATOM    942  HA  SER A  64      35.489  22.359 -15.269  1.00  0.69           H  
ATOM    943 1HB  SER A  64      34.094  24.207 -17.260  1.00  0.69           H  
ATOM    944 2HB  SER A  64      35.805  23.820 -17.239  1.00  0.69           H  
ATOM    945  HG  SER A  64      33.584  22.263 -17.958  1.00  0.69           H  
ATOM    946  N   ASP A  65      36.208  24.777 -14.487  1.00  0.72           N  
ATOM    947  CA  ASP A  65      36.462  26.052 -13.767  1.00  0.72           C  
ATOM    948  C   ASP A  65      36.209  25.939 -12.249  1.00  0.72           C  
ATOM    949  O   ASP A  65      35.106  26.178 -11.733  1.00  0.72           O  
ATOM    950  CB  ASP A  65      35.662  27.242 -14.331  1.00  0.72           C  
ATOM    951  CG  ASP A  65      35.899  27.488 -15.827  1.00  0.72           C  
ATOM    952  OD1 ASP A  65      36.830  26.936 -16.366  1.00  0.72           O  
ATOM    953  OD2 ASP A  65      35.158  28.250 -16.408  1.00  0.72           O  
ATOM    954  H   ASP A  65      36.976  24.154 -14.752  1.00  0.72           H  
ATOM    955  HA  ASP A  65      37.517  26.297 -13.898  1.00  0.72           H  
ATOM    956 1HB  ASP A  65      34.604  27.186 -14.115  1.00  0.72           H  
ATOM    957 2HB  ASP A  65      36.008  28.137 -13.814  1.00  0.72           H  
ATOM    958  N   ALA A  66      37.260  25.520 -11.553  1.00  0.75           N  
ATOM    959  CA  ALA A  66      37.268  25.129 -10.145  1.00  0.75           C  
ATOM    960  C   ALA A  66      36.539  26.080  -9.221  1.00  0.75           C  
ATOM    961  O   ALA A  66      35.881  25.624  -8.276  1.00  0.75           O  
ATOM    962  CB  ALA A  66      38.698  25.071  -9.658  1.00  0.75           C  
ATOM    963  H   ALA A  66      38.139  25.443 -12.051  1.00  0.75           H  
ATOM    964  HA  ALA A  66      36.816  24.141 -10.072  1.00  0.75           H  
ATOM    965 1HB  ALA A  66      38.712  24.757  -8.650  1.00  0.75           H  
ATOM    966 2HB  ALA A  66      39.259  24.388 -10.248  1.00  0.75           H  
ATOM    967 3HB  ALA A  66      39.150  26.056  -9.732  1.00  0.75           H  
ATOM    968  N   ALA A  67      36.649  27.384  -9.467  1.00  0.77           N  
ATOM    969  CA  ALA A  67      36.029  28.378  -8.603  1.00  0.77           C  
ATOM    970  C   ALA A  67      34.517  28.201  -8.525  1.00  0.77           C  
ATOM    971  O   ALA A  67      33.917  28.433  -7.473  1.00  0.77           O  
ATOM    972  CB  ALA A  67      36.353  29.774  -9.102  1.00  0.77           C  
ATOM    973  H   ALA A  67      37.180  27.688 -10.271  1.00  0.77           H  
ATOM    974  HA  ALA A  67      36.437  28.252  -7.599  1.00  0.77           H  
ATOM    975 1HB  ALA A  67      35.912  30.509  -8.436  1.00  0.77           H  
ATOM    976 2HB  ALA A  67      37.434  29.907  -9.130  1.00  0.77           H  
ATOM    977 3HB  ALA A  67      35.945  29.902 -10.105  1.00  0.77           H  
ATOM    978  N   THR A  68      33.898  27.802  -9.642  1.00  0.78           N  
ATOM    979  CA  THR A  68      32.455  27.625  -9.706  1.00  0.78           C  
ATOM    980  C   THR A  68      32.072  26.411  -8.874  1.00  0.78           C  
ATOM    981  O   THR A  68      31.069  26.399  -8.145  1.00  0.78           O  
ATOM    982  CB  THR A  68      31.973  27.484 -11.168  1.00  0.78           C  
ATOM    983  OG1 THR A  68      32.299  28.682 -11.896  1.00  0.78           O  
ATOM    984  CG2 THR A  68      30.476  27.247 -11.233  1.00  0.78           C  
ATOM    985  H   THR A  68      34.449  27.557 -10.462  1.00  0.78           H  
ATOM    986  HA  THR A  68      31.984  28.503  -9.287  1.00  0.78           H  
ATOM    987  HB  THR A  68      32.492  26.641 -11.635  1.00  0.78           H  
ATOM    988  HG1 THR A  68      32.067  28.560 -12.825  1.00  0.78           H  
ATOM    989 1HG2 THR A  68      30.169  27.148 -12.273  1.00  0.78           H  
ATOM    990 2HG2 THR A  68      30.250  26.341 -10.712  1.00  0.78           H  
ATOM    991 3HG2 THR A  68      29.950  28.074 -10.782  1.00  0.78           H  
ATOM    992  N   SER A  69      32.887  25.367  -9.028  1.00  0.79           N  
ATOM    993  CA  SER A  69      32.671  24.086  -8.357  1.00  0.79           C  
ATOM    994  C   SER A  69      33.130  24.050  -6.894  1.00  0.79           C  
ATOM    995  O   SER A  69      32.713  23.178  -6.122  1.00  0.79           O  
ATOM    996  CB  SER A  69      33.461  23.027  -9.075  1.00  0.79           C  
ATOM    997  OG  SER A  69      34.818  23.213  -8.855  1.00  0.79           O  
ATOM    998  H   SER A  69      33.684  25.487  -9.663  1.00  0.79           H  
ATOM    999  HA  SER A  69      31.607  23.856  -8.396  1.00  0.79           H  
ATOM   1000 1HB  SER A  69      33.156  22.029  -8.753  1.00  0.79           H  
ATOM   1001 2HB  SER A  69      33.273  23.103 -10.127  1.00  0.79           H  
ATOM   1002  HG  SER A  69      34.962  24.176  -8.840  1.00  0.79           H  
ATOM   1003  N   ARG A  70      33.985  25.001  -6.503  1.00  0.80           N  
ATOM   1004  CA  ARG A  70      34.596  25.019  -5.175  1.00  0.80           C  
ATOM   1005  C   ARG A  70      35.392  23.720  -4.962  1.00  0.80           C  
ATOM   1006  O   ARG A  70      35.351  23.105  -3.893  1.00  0.80           O  
ATOM   1007  CB  ARG A  70      33.548  25.175  -4.076  1.00  0.80           C  
ATOM   1008  CG  ARG A  70      32.695  26.441  -4.157  1.00  0.80           C  
ATOM   1009  CD  ARG A  70      31.736  26.532  -3.004  1.00  0.80           C  
ATOM   1010  NE  ARG A  70      32.428  26.730  -1.744  1.00  0.80           N  
ATOM   1011  CZ  ARG A  70      32.912  27.910  -1.329  1.00  0.80           C  
ATOM   1012  NH1 ARG A  70      32.765  28.968  -2.091  1.00  0.80           N  
ATOM   1013  NH2 ARG A  70      33.543  28.002  -0.171  1.00  0.80           N  
ATOM   1014  H   ARG A  70      34.294  25.694  -7.179  1.00  0.80           H  
ATOM   1015  HA  ARG A  70      35.284  25.864  -5.125  1.00  0.80           H  
ATOM   1016 1HB  ARG A  70      32.877  24.324  -4.040  1.00  0.80           H  
ATOM   1017 2HB  ARG A  70      34.058  25.205  -3.114  1.00  0.80           H  
ATOM   1018 1HG  ARG A  70      33.338  27.319  -4.146  1.00  0.80           H  
ATOM   1019 2HG  ARG A  70      32.113  26.433  -5.085  1.00  0.80           H  
ATOM   1020 1HD  ARG A  70      31.036  27.359  -3.155  1.00  0.80           H  
ATOM   1021 2HD  ARG A  70      31.185  25.596  -2.931  1.00  0.80           H  
ATOM   1022  HE  ARG A  70      32.552  25.923  -1.141  1.00  0.80           H  
ATOM   1023 1HH1 ARG A  70      32.281  28.881  -2.981  1.00  0.80           H  
ATOM   1024 2HH1 ARG A  70      33.139  29.861  -1.803  1.00  0.80           H  
ATOM   1025 1HH2 ARG A  70      33.658  27.180   0.408  1.00  0.80           H  
ATOM   1026 2HH2 ARG A  70      33.920  28.890   0.130  1.00  0.80           H  
ATOM   1027  N   ARG A  71      36.124  23.330  -6.008  1.00  0.81           N  
ATOM   1028  CA  ARG A  71      36.949  22.117  -6.054  1.00  0.81           C  
ATOM   1029  C   ARG A  71      38.431  22.456  -6.212  1.00  0.81           C  
ATOM   1030  O   ARG A  71      38.785  23.503  -6.731  1.00  0.81           O  
ATOM   1031  CB  ARG A  71      36.488  21.173  -7.173  1.00  0.81           C  
ATOM   1032  CG  ARG A  71      37.228  19.824  -7.242  1.00  0.81           C  
ATOM   1033  CD  ARG A  71      36.676  18.888  -8.246  1.00  0.81           C  
ATOM   1034  NE  ARG A  71      35.387  18.368  -7.856  1.00  0.81           N  
ATOM   1035  CZ  ARG A  71      35.199  17.354  -7.006  1.00  0.81           C  
ATOM   1036  NH1 ARG A  71      36.219  16.755  -6.422  1.00  0.81           N  
ATOM   1037  NH2 ARG A  71      33.976  16.977  -6.778  1.00  0.81           N  
ATOM   1038  H   ARG A  71      36.087  23.923  -6.839  1.00  0.81           H  
ATOM   1039  HA  ARG A  71      36.822  21.586  -5.110  1.00  0.81           H  
ATOM   1040 1HB  ARG A  71      35.419  20.979  -7.081  1.00  0.81           H  
ATOM   1041 2HB  ARG A  71      36.653  21.658  -8.136  1.00  0.81           H  
ATOM   1042 1HG  ARG A  71      38.236  19.978  -7.533  1.00  0.81           H  
ATOM   1043 2HG  ARG A  71      37.196  19.342  -6.268  1.00  0.81           H  
ATOM   1044 1HD  ARG A  71      36.560  19.409  -9.202  1.00  0.81           H  
ATOM   1045 2HD  ARG A  71      37.362  18.054  -8.375  1.00  0.81           H  
ATOM   1046  HE  ARG A  71      34.532  18.766  -8.279  1.00  0.81           H  
ATOM   1047 1HH1 ARG A  71      37.160  17.060  -6.613  1.00  0.81           H  
ATOM   1048 2HH1 ARG A  71      36.050  15.987  -5.787  1.00  0.81           H  
ATOM   1049 1HH2 ARG A  71      33.228  17.481  -7.276  1.00  0.81           H  
ATOM   1050 2HH2 ARG A  71      33.774  16.216  -6.142  1.00  0.81           H  
ATOM   1051  N   ALA A  72      39.310  21.599  -5.701  1.00  0.82           N  
ATOM   1052  CA  ALA A  72      40.761  21.805  -5.827  1.00  0.82           C  
ATOM   1053  C   ALA A  72      41.254  21.904  -7.285  1.00  0.82           C  
ATOM   1054  O   ALA A  72      42.251  22.573  -7.560  1.00  0.82           O  
ATOM   1055  CB  ALA A  72      41.496  20.666  -5.148  1.00  0.82           C  
ATOM   1056  H   ALA A  72      38.973  20.768  -5.241  1.00  0.82           H  
ATOM   1057  HA  ALA A  72      41.006  22.742  -5.327  1.00  0.82           H  
ATOM   1058 1HB  ALA A  72      42.569  20.844  -5.207  1.00  0.82           H  
ATOM   1059 2HB  ALA A  72      41.194  20.608  -4.102  1.00  0.82           H  
ATOM   1060 3HB  ALA A  72      41.256  19.730  -5.648  1.00  0.82           H  
ATOM   1061  N   THR A  73      40.585  21.202  -8.199  1.00  0.83           N  
ATOM   1062  CA  THR A  73      40.971  21.160  -9.605  1.00  0.83           C  
ATOM   1063  C   THR A  73      39.889  21.745 -10.508  1.00  0.83           C  
ATOM   1064  O   THR A  73      38.733  21.857 -10.111  1.00  0.83           O  
ATOM   1065  CB  THR A  73      41.269  19.710 -10.033  1.00  0.83           C  
ATOM   1066  OG1 THR A  73      40.080  18.910  -9.906  1.00  0.83           O  
ATOM   1067  CG2 THR A  73      42.359  19.121  -9.154  1.00  0.83           C  
ATOM   1068  H   THR A  73      39.782  20.688  -7.900  1.00  0.83           H  
ATOM   1069  HA  THR A  73      41.874  21.756  -9.736  1.00  0.83           H  
ATOM   1070  HB  THR A  73      41.596  19.701 -11.076  1.00  0.83           H  
ATOM   1071  HG1 THR A  73      40.192  18.089 -10.401  1.00  0.83           H  
ATOM   1072 1HG2 THR A  73      42.564  18.099  -9.469  1.00  0.83           H  
ATOM   1073 2HG2 THR A  73      43.264  19.721  -9.249  1.00  0.83           H  
ATOM   1074 3HG2 THR A  73      42.034  19.120  -8.116  1.00  0.83           H  
ATOM   1075  N   ASN A  74      40.267  22.063 -11.756  1.00  0.83           N  
ATOM   1076  CA  ASN A  74      39.353  22.654 -12.744  1.00  0.83           C  
ATOM   1077  C   ASN A  74      38.816  21.631 -13.733  1.00  0.83           C  
ATOM   1078  O   ASN A  74      38.176  22.007 -14.724  1.00  0.83           O  
ATOM   1079  CB  ASN A  74      40.095  23.687 -13.582  1.00  0.83           C  
ATOM   1080  CG  ASN A  74      40.604  24.885 -12.834  1.00  0.83           C  
ATOM   1081  OD1 ASN A  74      39.851  25.774 -12.447  1.00  0.83           O  
ATOM   1082  ND2 ASN A  74      41.896  24.924 -12.621  1.00  0.83           N  
ATOM   1083  H   ASN A  74      41.232  21.916 -12.023  1.00  0.83           H  
ATOM   1084  HA  ASN A  74      38.500  23.090 -12.227  1.00  0.83           H  
ATOM   1085 1HB  ASN A  74      40.941  23.198 -14.068  1.00  0.83           H  
ATOM   1086 2HB  ASN A  74      39.434  24.037 -14.374  1.00  0.83           H  
ATOM   1087 1HD2 ASN A  74      42.300  25.699 -12.131  1.00  0.83           H  
ATOM   1088 2HD2 ASN A  74      42.481  24.184 -12.955  1.00  0.83           H  
ATOM   1089  N   ASP A  75      39.097  20.363 -13.449  1.00  0.82           N  
ATOM   1090  CA  ASP A  75      38.787  19.222 -14.299  1.00  0.82           C  
ATOM   1091  C   ASP A  75      37.501  18.483 -13.965  1.00  0.82           C  
ATOM   1092  O   ASP A  75      36.918  18.634 -12.893  1.00  0.82           O  
ATOM   1093  CB  ASP A  75      39.939  18.220 -14.235  1.00  0.82           C  
ATOM   1094  CG  ASP A  75      41.228  18.753 -14.858  1.00  0.82           C  
ATOM   1095  OD1 ASP A  75      41.157  19.387 -15.882  1.00  0.82           O  
ATOM   1096  OD2 ASP A  75      42.270  18.532 -14.291  1.00  0.82           O  
ATOM   1097  H   ASP A  75      39.579  20.184 -12.582  1.00  0.82           H  
ATOM   1098  HA  ASP A  75      38.702  19.585 -15.324  1.00  0.82           H  
ATOM   1099 1HB  ASP A  75      40.133  17.965 -13.192  1.00  0.82           H  
ATOM   1100 2HB  ASP A  75      39.655  17.296 -14.743  1.00  0.82           H  
ATOM   1101  N   ARG A  76      37.094  17.636 -14.905  1.00  0.80           N  
ATOM   1102  CA  ARG A  76      35.935  16.776 -14.738  1.00  0.80           C  
ATOM   1103  C   ARG A  76      36.348  15.498 -14.024  1.00  0.80           C  
ATOM   1104  O   ARG A  76      37.245  14.789 -14.487  1.00  0.80           O  
ATOM   1105  CB  ARG A  76      35.364  16.411 -16.084  1.00  0.80           C  
ATOM   1106  CG  ARG A  76      34.545  17.488 -16.783  1.00  0.80           C  
ATOM   1107  CD  ARG A  76      35.331  18.401 -17.629  1.00  0.80           C  
ATOM   1108  NE  ARG A  76      34.437  19.311 -18.307  1.00  0.80           N  
ATOM   1109  CZ  ARG A  76      33.776  18.976 -19.441  1.00  0.80           C  
ATOM   1110  NH1 ARG A  76      33.937  17.805 -19.986  1.00  0.80           N  
ATOM   1111  NH2 ARG A  76      32.945  19.780 -20.041  1.00  0.80           N  
ATOM   1112  H   ARG A  76      37.619  17.586 -15.767  1.00  0.80           H  
ATOM   1113  HA  ARG A  76      35.182  17.295 -14.142  1.00  0.80           H  
ATOM   1114 1HB  ARG A  76      36.180  16.147 -16.752  1.00  0.80           H  
ATOM   1115 2HB  ARG A  76      34.754  15.532 -15.974  1.00  0.80           H  
ATOM   1116 1HG  ARG A  76      33.770  17.029 -17.399  1.00  0.80           H  
ATOM   1117 2HG  ARG A  76      34.082  18.119 -16.033  1.00  0.80           H  
ATOM   1118 1HD  ARG A  76      36.017  18.988 -17.014  1.00  0.80           H  
ATOM   1119 2HD  ARG A  76      35.888  17.838 -18.378  1.00  0.80           H  
ATOM   1120  HE  ARG A  76      34.306  20.258 -17.927  1.00  0.80           H  
ATOM   1121 1HH1 ARG A  76      34.565  17.125 -19.591  1.00  0.80           H  
ATOM   1122 2HH1 ARG A  76      33.385  17.614 -20.839  1.00  0.80           H  
ATOM   1123 1HH2 ARG A  76      32.731  20.709 -19.653  1.00  0.80           H  
ATOM   1124 2HH2 ARG A  76      32.489  19.422 -20.891  1.00  0.80           H  
ATOM   1125  N   VAL A  77      35.744  15.243 -12.868  1.00  0.78           N  
ATOM   1126  CA  VAL A  77      36.137  14.101 -12.048  1.00  0.78           C  
ATOM   1127  C   VAL A  77      34.916  13.335 -11.520  1.00  0.78           C  
ATOM   1128  O   VAL A  77      33.853  13.927 -11.424  1.00  0.78           O  
ATOM   1129  CB  VAL A  77      36.942  14.608 -10.833  1.00  0.78           C  
ATOM   1130  CG1 VAL A  77      38.213  15.339 -11.279  1.00  0.78           C  
ATOM   1131  CG2 VAL A  77      36.064  15.524 -10.021  1.00  0.78           C  
ATOM   1132  H   VAL A  77      34.979  15.854 -12.570  1.00  0.78           H  
ATOM   1133  HA  VAL A  77      36.772  13.468 -12.653  1.00  0.78           H  
ATOM   1134  HB  VAL A  77      37.245  13.756 -10.224  1.00  0.78           H  
ATOM   1135 1HG1 VAL A  77      38.762  15.672 -10.400  1.00  0.78           H  
ATOM   1136 2HG1 VAL A  77      38.835  14.662 -11.864  1.00  0.78           H  
ATOM   1137 3HG1 VAL A  77      37.953  16.206 -11.881  1.00  0.78           H  
ATOM   1138 1HG2 VAL A  77      36.620  15.864  -9.163  1.00  0.78           H  
ATOM   1139 2HG2 VAL A  77      35.761  16.383 -10.630  1.00  0.78           H  
ATOM   1140 3HG2 VAL A  77      35.179  14.977  -9.690  1.00  0.78           H  
ATOM   1141  N   PRO A  78      35.024  12.038 -11.187  1.00  0.76           N  
ATOM   1142  CA  PRO A  78      34.030  11.264 -10.448  1.00  0.76           C  
ATOM   1143  C   PRO A  78      33.820  11.913  -9.080  1.00  0.76           C  
ATOM   1144  O   PRO A  78      34.771  12.464  -8.523  1.00  0.76           O  
ATOM   1145  CB  PRO A  78      34.681   9.885 -10.332  1.00  0.76           C  
ATOM   1146  CG  PRO A  78      35.649   9.819 -11.500  1.00  0.76           C  
ATOM   1147  CD  PRO A  78      36.162  11.239 -11.674  1.00  0.76           C  
ATOM   1148  HA  PRO A  78      33.096  11.203 -11.011  1.00  0.76           H  
ATOM   1149 1HB  PRO A  78      35.171   9.785  -9.352  1.00  0.76           H  
ATOM   1150 2HB  PRO A  78      33.900   9.104 -10.370  1.00  0.76           H  
ATOM   1151 1HG  PRO A  78      36.452   9.101 -11.274  1.00  0.76           H  
ATOM   1152 2HG  PRO A  78      35.131   9.441 -12.396  1.00  0.76           H  
ATOM   1153 1HD  PRO A  78      37.062  11.419 -11.069  1.00  0.76           H  
ATOM   1154 2HD  PRO A  78      36.332  11.390 -12.747  1.00  0.76           H  
ATOM   1155  N   GLY A  79      32.620  11.789  -8.504  1.00  0.75           N  
ATOM   1156  CA  GLY A  79      32.372  12.378  -7.184  1.00  0.75           C  
ATOM   1157  C   GLY A  79      31.402  13.572  -7.143  1.00  0.75           C  
ATOM   1158  O   GLY A  79      31.773  14.657  -6.693  1.00  0.75           O  
ATOM   1159  H   GLY A  79      31.879  11.300  -8.993  1.00  0.75           H  
ATOM   1160 1HA  GLY A  79      31.983  11.592  -6.535  1.00  0.75           H  
ATOM   1161 2HA  GLY A  79      33.322  12.681  -6.750  1.00  0.75           H  
ATOM   1162  N   ALA A  80      30.152  13.386  -7.592  1.00  0.73           N  
ATOM   1163  CA  ALA A  80      29.146  14.472  -7.665  1.00  0.73           C  
ATOM   1164  C   ALA A  80      28.579  14.931  -6.315  1.00  0.73           C  
ATOM   1165  O   ALA A  80      27.358  14.888  -6.093  1.00  0.73           O  
ATOM   1166  CB  ALA A  80      27.943  14.016  -8.453  1.00  0.73           C  
ATOM   1167  H   ALA A  80      29.897  12.469  -7.924  1.00  0.73           H  
ATOM   1168  HA  ALA A  80      29.620  15.323  -8.157  1.00  0.73           H  
ATOM   1169 1HB  ALA A  80      27.228  14.834  -8.531  1.00  0.73           H  
ATOM   1170 2HB  ALA A  80      28.195  13.702  -9.399  1.00  0.73           H  
ATOM   1171 3HB  ALA A  80      27.497  13.196  -7.932  1.00  0.73           H  
ATOM   1172  N   GLN A  81      29.460  15.404  -5.452  1.00  0.72           N  
ATOM   1173  CA  GLN A  81      29.082  15.922  -4.148  1.00  0.72           C  
ATOM   1174  C   GLN A  81      28.797  17.401  -4.190  1.00  0.72           C  
ATOM   1175  O   GLN A  81      29.533  18.186  -4.791  1.00  0.72           O  
ATOM   1176  CB  GLN A  81      30.137  15.631  -3.083  1.00  0.72           C  
ATOM   1177  CG  GLN A  81      29.782  16.246  -1.727  1.00  0.72           C  
ATOM   1178  CD  GLN A  81      30.696  15.861  -0.602  1.00  0.72           C  
ATOM   1179  OE1 GLN A  81      31.485  14.917  -0.692  1.00  0.72           O  
ATOM   1180  NE2 GLN A  81      30.602  16.609   0.490  1.00  0.72           N  
ATOM   1181  H   GLN A  81      30.436  15.390  -5.731  1.00  0.72           H  
ATOM   1182  HA  GLN A  81      28.165  15.424  -3.835  1.00  0.72           H  
ATOM   1183 1HB  GLN A  81      30.227  14.556  -2.949  1.00  0.72           H  
ATOM   1184 2HB  GLN A  81      31.097  15.998  -3.408  1.00  0.72           H  
ATOM   1185 1HG  GLN A  81      29.852  17.331  -1.826  1.00  0.72           H  
ATOM   1186 2HG  GLN A  81      28.776  15.980  -1.471  1.00  0.72           H  
ATOM   1187 1HE2 GLN A  81      31.182  16.423   1.282  1.00  0.72           H  
ATOM   1188 2HE2 GLN A  81      29.954  17.375   0.512  1.00  0.72           H  
ATOM   1189  N   ASP A  82      27.703  17.780  -3.561  1.00  0.70           N  
ATOM   1190  CA  ASP A  82      27.353  19.187  -3.485  1.00  0.70           C  
ATOM   1191  C   ASP A  82      28.135  19.843  -2.351  1.00  0.70           C  
ATOM   1192  O   ASP A  82      27.904  19.548  -1.182  1.00  0.70           O  
ATOM   1193  CB  ASP A  82      25.846  19.368  -3.294  1.00  0.70           C  
ATOM   1194  CG  ASP A  82      25.369  20.824  -3.322  1.00  0.70           C  
ATOM   1195  OD1 ASP A  82      26.161  21.721  -3.123  1.00  0.70           O  
ATOM   1196  OD2 ASP A  82      24.192  21.034  -3.577  1.00  0.70           O  
ATOM   1197  H   ASP A  82      27.111  17.067  -3.129  1.00  0.70           H  
ATOM   1198  HA  ASP A  82      27.631  19.666  -4.426  1.00  0.70           H  
ATOM   1199 1HB  ASP A  82      25.339  18.856  -4.074  1.00  0.70           H  
ATOM   1200 2HB  ASP A  82      25.540  18.910  -2.352  1.00  0.70           H  
ATOM   1201  N   TYR A  83      29.090  20.706  -2.701  1.00  0.70           N  
ATOM   1202  CA  TYR A  83      29.946  21.374  -1.721  1.00  0.70           C  
ATOM   1203  C   TYR A  83      29.460  22.792  -1.439  1.00  0.70           C  
ATOM   1204  O   TYR A  83      30.139  23.580  -0.759  1.00  0.70           O  
ATOM   1205  CB  TYR A  83      31.392  21.410  -2.197  1.00  0.70           C  
ATOM   1206  CG  TYR A  83      32.058  20.064  -2.252  1.00  0.70           C  
ATOM   1207  CD1 TYR A  83      32.218  19.415  -3.456  1.00  0.70           C  
ATOM   1208  CD2 TYR A  83      32.526  19.480  -1.087  1.00  0.70           C  
ATOM   1209  CE1 TYR A  83      32.843  18.193  -3.492  1.00  0.70           C  
ATOM   1210  CE2 TYR A  83      33.149  18.260  -1.126  1.00  0.70           C  
ATOM   1211  CZ  TYR A  83      33.313  17.615  -2.323  1.00  0.70           C  
ATOM   1212  OH  TYR A  83      33.935  16.387  -2.361  1.00  0.70           O  
ATOM   1213  H   TYR A  83      29.223  20.894  -3.685  1.00  0.70           H  
ATOM   1214  HA  TYR A  83      29.905  20.818  -0.789  1.00  0.70           H  
ATOM   1215 1HB  TYR A  83      31.433  21.852  -3.197  1.00  0.70           H  
ATOM   1216 2HB  TYR A  83      31.975  22.053  -1.537  1.00  0.70           H  
ATOM   1217  HD1 TYR A  83      31.848  19.867  -4.378  1.00  0.70           H  
ATOM   1218  HD2 TYR A  83      32.404  19.983  -0.143  1.00  0.70           H  
ATOM   1219  HE1 TYR A  83      32.963  17.684  -4.436  1.00  0.70           H  
ATOM   1220  HE2 TYR A  83      33.516  17.803  -0.207  1.00  0.70           H  
ATOM   1221  HH  TYR A  83      34.026  16.046  -1.464  1.00  0.70           H  
ATOM   1222  N   GLY A  84      28.270  23.095  -1.958  1.00  0.71           N  
ATOM   1223  CA  GLY A  84      27.601  24.365  -1.762  1.00  0.71           C  
ATOM   1224  C   GLY A  84      27.709  25.345  -2.924  1.00  0.71           C  
ATOM   1225  O   GLY A  84      28.785  25.547  -3.483  1.00  0.71           O  
ATOM   1226  H   GLY A  84      27.744  22.394  -2.494  1.00  0.71           H  
ATOM   1227 1HA  GLY A  84      26.556  24.151  -1.570  1.00  0.71           H  
ATOM   1228 2HA  GLY A  84      27.988  24.836  -0.863  1.00  0.71           H  
ATOM   1229  N   ASP A  85      26.589  26.012  -3.220  1.00  0.75           N  
ATOM   1230  CA  ASP A  85      26.518  27.045  -4.277  1.00  0.75           C  
ATOM   1231  C   ASP A  85      26.668  28.474  -3.738  1.00  0.75           C  
ATOM   1232  O   ASP A  85      26.267  29.438  -4.385  1.00  0.75           O  
ATOM   1233  CB  ASP A  85      25.229  26.956  -5.085  1.00  0.75           C  
ATOM   1234  CG  ASP A  85      25.160  25.750  -5.935  1.00  0.75           C  
ATOM   1235  OD1 ASP A  85      26.203  25.157  -6.193  1.00  0.75           O  
ATOM   1236  OD2 ASP A  85      24.069  25.406  -6.322  1.00  0.75           O  
ATOM   1237  H   ASP A  85      25.745  25.732  -2.708  1.00  0.75           H  
ATOM   1238  HA  ASP A  85      27.345  26.872  -4.967  1.00  0.75           H  
ATOM   1239 1HB  ASP A  85      24.386  26.962  -4.414  1.00  0.75           H  
ATOM   1240 2HB  ASP A  85      25.137  27.835  -5.723  1.00  0.75           H  
ATOM   1241  N   TRP A  86      27.192  28.590  -2.529  1.00  0.79           N  
ATOM   1242  CA  TRP A  86      27.414  29.873  -1.863  1.00  0.79           C  
ATOM   1243  C   TRP A  86      28.503  30.690  -2.528  1.00  0.79           C  
ATOM   1244  O   TRP A  86      29.525  30.157  -2.968  1.00  0.79           O  
ATOM   1245  CB  TRP A  86      27.748  29.631  -0.395  1.00  0.79           C  
ATOM   1246  CG  TRP A  86      28.176  30.858   0.450  1.00  0.79           C  
ATOM   1247  CD1 TRP A  86      27.396  31.830   0.991  1.00  0.79           C  
ATOM   1248  CD2 TRP A  86      29.517  31.139   0.919  1.00  0.79           C  
ATOM   1249  NE1 TRP A  86      28.147  32.677   1.753  1.00  0.79           N  
ATOM   1250  CE2 TRP A  86      29.437  32.269   1.729  1.00  0.79           C  
ATOM   1251  CE3 TRP A  86      30.750  30.516   0.739  1.00  0.79           C  
ATOM   1252  CZ2 TRP A  86      30.543  32.790   2.365  1.00  0.79           C  
ATOM   1253  CZ3 TRP A  86      31.858  31.042   1.378  1.00  0.79           C  
ATOM   1254  CH2 TRP A  86      31.756  32.144   2.170  1.00  0.79           C  
ATOM   1255  H   TRP A  86      27.489  27.746  -2.062  1.00  0.79           H  
ATOM   1256  HA  TRP A  86      26.485  30.447  -1.909  1.00  0.79           H  
ATOM   1257 1HB  TRP A  86      26.879  29.187   0.095  1.00  0.79           H  
ATOM   1258 2HB  TRP A  86      28.551  28.895  -0.337  1.00  0.79           H  
ATOM   1259  HD1 TRP A  86      26.353  31.932   0.858  1.00  0.79           H  
ATOM   1260  HE1 TRP A  86      27.786  33.472   2.261  1.00  0.79           H  
ATOM   1261  HE3 TRP A  86      30.832  29.630   0.117  1.00  0.79           H  
ATOM   1262  HZ2 TRP A  86      30.482  33.673   3.001  1.00  0.79           H  
ATOM   1263  HZ3 TRP A  86      32.819  30.556   1.237  1.00  0.79           H  
ATOM   1264  HH2 TRP A  86      32.653  32.530   2.657  1.00  0.79           H  
ATOM   1265  N   VAL A  87      28.260  31.988  -2.618  1.00  0.85           N  
ATOM   1266  CA  VAL A  87      29.204  32.924  -3.180  1.00  0.85           C  
ATOM   1267  C   VAL A  87      29.843  33.685  -2.028  1.00  0.85           C  
ATOM   1268  O   VAL A  87      29.142  34.149  -1.150  1.00  0.85           O  
ATOM   1269  CB  VAL A  87      28.461  33.850  -4.159  1.00  0.85           C  
ATOM   1270  CG1 VAL A  87      29.366  34.856  -4.648  1.00  0.85           C  
ATOM   1271  CG2 VAL A  87      27.937  33.051  -5.332  1.00  0.85           C  
ATOM   1272  H   VAL A  87      27.391  32.377  -2.237  1.00  0.85           H  
ATOM   1273  HA  VAL A  87      29.976  32.381  -3.718  1.00  0.85           H  
ATOM   1274  HB  VAL A  87      27.637  34.319  -3.661  1.00  0.85           H  
ATOM   1275 1HG1 VAL A  87      28.851  35.519  -5.342  1.00  0.85           H  
ATOM   1276 2HG1 VAL A  87      29.749  35.429  -3.815  1.00  0.85           H  
ATOM   1277 3HG1 VAL A  87      30.178  34.349  -5.148  1.00  0.85           H  
ATOM   1278 1HG2 VAL A  87      27.413  33.714  -6.018  1.00  0.85           H  
ATOM   1279 2HG2 VAL A  87      28.769  32.591  -5.849  1.00  0.85           H  
ATOM   1280 3HG2 VAL A  87      27.247  32.279  -4.983  1.00  0.85           H  
ATOM   1281  N   GLU A  88      31.161  33.774  -1.968  1.00  0.91           N  
ATOM   1282  CA  GLU A  88      31.721  34.432  -0.796  1.00  0.91           C  
ATOM   1283  C   GLU A  88      31.524  35.940  -0.802  1.00  0.91           C  
ATOM   1284  O   GLU A  88      30.992  36.502   0.158  1.00  0.91           O  
ATOM   1285  CB  GLU A  88      33.195  34.060  -0.636  1.00  0.91           C  
ATOM   1286  CG  GLU A  88      33.880  34.661   0.588  1.00  0.91           C  
ATOM   1287  CD  GLU A  88      35.265  34.087   0.834  1.00  0.91           C  
ATOM   1288  OE1 GLU A  88      35.672  33.216   0.099  1.00  0.91           O  
ATOM   1289  OE2 GLU A  88      35.907  34.518   1.765  1.00  0.91           O  
ATOM   1290  H   GLU A  88      31.751  33.413  -2.706  1.00  0.91           H  
ATOM   1291  HA  GLU A  88      31.196  34.055   0.070  1.00  0.91           H  
ATOM   1292 1HB  GLU A  88      33.292  32.977  -0.583  1.00  0.91           H  
ATOM   1293 2HB  GLU A  88      33.745  34.394  -1.517  1.00  0.91           H  
ATOM   1294 1HG  GLU A  88      33.973  35.736   0.430  1.00  0.91           H  
ATOM   1295 2HG  GLU A  88      33.260  34.512   1.462  1.00  0.91           H  
ATOM   1296  N   ASN A  89      31.923  36.604  -1.876  1.00  0.96           N  
ATOM   1297  CA  ASN A  89      31.745  38.046  -1.946  1.00  0.96           C  
ATOM   1298  C   ASN A  89      30.525  38.453  -2.770  1.00  0.96           C  
ATOM   1299  O   ASN A  89      30.156  37.815  -3.763  1.00  0.96           O  
ATOM   1300  CB  ASN A  89      32.988  38.680  -2.522  1.00  0.96           C  
ATOM   1301  CG  ASN A  89      34.170  38.493  -1.664  1.00  0.96           C  
ATOM   1302  OD1 ASN A  89      34.372  39.156  -0.637  1.00  0.96           O  
ATOM   1303  ND2 ASN A  89      34.963  37.532  -2.055  1.00  0.96           N  
ATOM   1304  H   ASN A  89      32.403  36.116  -2.636  1.00  0.96           H  
ATOM   1305  HA  ASN A  89      31.595  38.427  -0.937  1.00  0.96           H  
ATOM   1306 1HB  ASN A  89      33.209  38.260  -3.481  1.00  0.96           H  
ATOM   1307 2HB  ASN A  89      32.813  39.748  -2.670  1.00  0.96           H  
ATOM   1308 1HD2 ASN A  89      35.783  37.306  -1.528  1.00  0.96           H  
ATOM   1309 2HD2 ASN A  89      34.703  36.975  -2.877  1.00  0.96           H  
ATOM   1310  N   ASP A  90      29.927  39.569  -2.407  1.00  1.01           N  
ATOM   1311  CA  ASP A  90      28.864  40.073  -3.244  1.00  1.01           C  
ATOM   1312  C   ASP A  90      29.458  40.403  -4.613  1.00  1.01           C  
ATOM   1313  O   ASP A  90      30.631  40.772  -4.711  1.00  1.01           O  
ATOM   1314  CB  ASP A  90      28.175  41.279  -2.609  1.00  1.01           C  
ATOM   1315  CG  ASP A  90      27.305  40.903  -1.361  1.00  1.01           C  
ATOM   1316  OD1 ASP A  90      27.111  39.720  -1.097  1.00  1.01           O  
ATOM   1317  OD2 ASP A  90      26.848  41.797  -0.703  1.00  1.01           O  
ATOM   1318  H   ASP A  90      30.219  40.066  -1.577  1.00  1.01           H  
ATOM   1319  HA  ASP A  90      28.128  39.286  -3.385  1.00  1.01           H  
ATOM   1320 1HB  ASP A  90      28.922  42.014  -2.314  1.00  1.01           H  
ATOM   1321 2HB  ASP A  90      27.527  41.750  -3.356  1.00  1.01           H  
ATOM   1322  N   ASN A  91      28.650  40.239  -5.655  1.00  1.06           N  
ATOM   1323  CA  ASN A  91      28.994  40.484  -7.062  1.00  1.06           C  
ATOM   1324  C   ASN A  91      30.065  39.555  -7.697  1.00  1.06           C  
ATOM   1325  O   ASN A  91      30.521  39.843  -8.803  1.00  1.06           O  
ATOM   1326  CB  ASN A  91      29.432  41.935  -7.260  1.00  1.06           C  
ATOM   1327  CG  ASN A  91      28.350  42.987  -6.962  1.00  1.06           C  
ATOM   1328  OD1 ASN A  91      27.252  43.044  -7.552  1.00  1.06           O  
ATOM   1329  ND2 ASN A  91      28.667  43.841  -6.018  1.00  1.06           N  
ATOM   1330  H   ASN A  91      27.687  39.964  -5.472  1.00  1.06           H  
ATOM   1331  HA  ASN A  91      28.082  40.344  -7.639  1.00  1.06           H  
ATOM   1332 1HB  ASN A  91      30.310  42.157  -6.663  1.00  1.06           H  
ATOM   1333 2HB  ASN A  91      29.729  42.057  -8.300  1.00  1.06           H  
ATOM   1334 1HD2 ASN A  91      28.022  44.558  -5.754  1.00  1.06           H  
ATOM   1335 2HD2 ASN A  91      29.555  43.773  -5.558  1.00  1.06           H  
ATOM   1336  N   GLU A  92      30.415  38.401  -7.092  1.00  1.10           N  
ATOM   1337  CA  GLU A  92      31.374  37.491  -7.772  1.00  1.10           C  
ATOM   1338  C   GLU A  92      30.869  36.852  -9.069  1.00  1.10           C  
ATOM   1339  O   GLU A  92      31.678  36.433  -9.896  1.00  1.10           O  
ATOM   1340  CB  GLU A  92      31.806  36.301  -6.921  1.00  1.10           C  
ATOM   1341  CG  GLU A  92      32.657  36.596  -5.731  1.00  1.10           C  
ATOM   1342  CD  GLU A  92      33.035  35.340  -4.937  1.00  1.10           C  
ATOM   1343  OE1 GLU A  92      32.647  34.251  -5.326  1.00  1.10           O  
ATOM   1344  OE2 GLU A  92      33.676  35.474  -3.924  1.00  1.10           O  
ATOM   1345  H   GLU A  92      30.078  38.185  -6.149  1.00  1.10           H  
ATOM   1346  HA  GLU A  92      32.262  38.075  -8.015  1.00  1.10           H  
ATOM   1347 1HB  GLU A  92      30.933  35.798  -6.608  1.00  1.10           H  
ATOM   1348 2HB  GLU A  92      32.358  35.603  -7.548  1.00  1.10           H  
ATOM   1349 1HG  GLU A  92      33.562  37.106  -6.050  1.00  1.10           H  
ATOM   1350 2HG  GLU A  92      32.102  37.262  -5.112  1.00  1.10           H  
ATOM   1351  N   CYS A  93      29.553  36.733  -9.234  1.00  1.12           N  
ATOM   1352  CA  CYS A  93      29.021  36.025 -10.396  1.00  1.12           C  
ATOM   1353  C   CYS A  93      28.357  36.971 -11.388  1.00  1.12           C  
ATOM   1354  O   CYS A  93      28.555  36.841 -12.599  1.00  1.12           O  
ATOM   1355  CB  CYS A  93      28.010  34.975  -9.948  1.00  1.12           C  
ATOM   1356  SG  CYS A  93      28.688  33.720  -8.823  1.00  1.12           S  
ATOM   1357  H   CYS A  93      28.925  37.108  -8.538  1.00  1.12           H  
ATOM   1358  HA  CYS A  93      29.847  35.525 -10.900  1.00  1.12           H  
ATOM   1359 1HB  CYS A  93      27.177  35.465  -9.442  1.00  1.12           H  
ATOM   1360 2HB  CYS A  93      27.606  34.464 -10.821  1.00  1.12           H  
ATOM   1361  N   TYR A  94      27.585  37.937 -10.907  1.00  1.14           N  
ATOM   1362  CA  TYR A  94      26.986  38.906 -11.822  1.00  1.14           C  
ATOM   1363  C   TYR A  94      26.644  40.185 -11.081  1.00  1.14           C  
ATOM   1364  O   TYR A  94      26.491  40.175  -9.855  1.00  1.14           O  
ATOM   1365  CB  TYR A  94      25.781  38.312 -12.574  1.00  1.14           C  
ATOM   1366  CG  TYR A  94      24.628  37.816 -11.723  1.00  1.14           C  
ATOM   1367  CD1 TYR A  94      23.590  38.671 -11.380  1.00  1.14           C  
ATOM   1368  CD2 TYR A  94      24.598  36.486 -11.310  1.00  1.14           C  
ATOM   1369  CE1 TYR A  94      22.525  38.208 -10.622  1.00  1.14           C  
ATOM   1370  CE2 TYR A  94      23.536  36.018 -10.553  1.00  1.14           C  
ATOM   1371  CZ  TYR A  94      22.501  36.873 -10.208  1.00  1.14           C  
ATOM   1372  OH  TYR A  94      21.443  36.406  -9.454  1.00  1.14           O  
ATOM   1373  H   TYR A  94      27.403  38.009  -9.909  1.00  1.14           H  
ATOM   1374  HA  TYR A  94      27.732  39.171 -12.573  1.00  1.14           H  
ATOM   1375 1HB  TYR A  94      25.386  39.069 -13.252  1.00  1.14           H  
ATOM   1376 2HB  TYR A  94      26.117  37.482 -13.193  1.00  1.14           H  
ATOM   1377  HD1 TYR A  94      23.612  39.705 -11.710  1.00  1.14           H  
ATOM   1378  HD2 TYR A  94      25.409  35.812 -11.585  1.00  1.14           H  
ATOM   1379  HE1 TYR A  94      21.714  38.886 -10.354  1.00  1.14           H  
ATOM   1380  HE2 TYR A  94      23.514  34.976 -10.231  1.00  1.14           H  
ATOM   1381  HH  TYR A  94      21.575  35.474  -9.257  1.00  1.14           H  
ATOM   1382  N   THR A  95      26.513  41.288 -11.806  1.00  1.14           N  
ATOM   1383  CA  THR A  95      26.180  42.530 -11.131  1.00  1.14           C  
ATOM   1384  C   THR A  95      24.851  42.398 -10.409  1.00  1.14           C  
ATOM   1385  O   THR A  95      23.847  42.019 -11.011  1.00  1.14           O  
ATOM   1386  CB  THR A  95      26.122  43.701 -12.131  1.00  1.14           C  
ATOM   1387  OG1 THR A  95      27.387  43.818 -12.806  1.00  1.14           O  
ATOM   1388  CG2 THR A  95      25.817  45.005 -11.408  1.00  1.14           C  
ATOM   1389  H   THR A  95      26.646  41.268 -12.808  1.00  1.14           H  
ATOM   1390  HA  THR A  95      26.952  42.743 -10.388  1.00  1.14           H  
ATOM   1391  HB  THR A  95      25.343  43.509 -12.869  1.00  1.14           H  
ATOM   1392  HG1 THR A  95      27.353  44.556 -13.424  1.00  1.14           H  
ATOM   1393 1HG2 THR A  95      25.781  45.820 -12.129  1.00  1.14           H  
ATOM   1394 2HG2 THR A  95      24.855  44.928 -10.904  1.00  1.14           H  
ATOM   1395 3HG2 THR A  95      26.596  45.203 -10.672  1.00  1.14           H  
ATOM   1396  N   GLY A  96      24.839  42.746  -9.127  1.00  1.13           N  
ATOM   1397  CA  GLY A  96      23.630  42.671  -8.319  1.00  1.13           C  
ATOM   1398  C   GLY A  96      23.528  41.363  -7.537  1.00  1.13           C  
ATOM   1399  O   GLY A  96      22.664  41.221  -6.668  1.00  1.13           O  
ATOM   1400  H   GLY A  96      25.712  43.020  -8.677  1.00  1.13           H  
ATOM   1401 1HA  GLY A  96      23.617  43.509  -7.623  1.00  1.13           H  
ATOM   1402 2HA  GLY A  96      22.759  42.780  -8.963  1.00  1.13           H  
ATOM   1403  N   SER A  97      24.393  40.394  -7.840  1.00  1.11           N  
ATOM   1404  CA  SER A  97      24.367  39.147  -7.097  1.00  1.11           C  
ATOM   1405  C   SER A  97      24.948  39.368  -5.718  1.00  1.11           C  
ATOM   1406  O   SER A  97      25.816  40.226  -5.538  1.00  1.11           O  
ATOM   1407  CB  SER A  97      25.138  38.065  -7.845  1.00  1.11           C  
ATOM   1408  OG  SER A  97      26.511  38.370  -7.990  1.00  1.11           O  
ATOM   1409  H   SER A  97      25.081  40.521  -8.580  1.00  1.11           H  
ATOM   1410  HA  SER A  97      23.331  38.824  -6.990  1.00  1.11           H  
ATOM   1411 1HB  SER A  97      25.024  37.112  -7.332  1.00  1.11           H  
ATOM   1412 2HB  SER A  97      24.718  37.962  -8.804  1.00  1.11           H  
ATOM   1413  HG  SER A  97      26.518  39.253  -8.421  1.00  1.11           H  
ATOM   1414  N   VAL A  98      24.535  38.549  -4.762  1.00  1.07           N  
ATOM   1415  CA  VAL A  98      25.053  38.636  -3.404  1.00  1.07           C  
ATOM   1416  C   VAL A  98      25.516  37.262  -2.950  1.00  1.07           C  
ATOM   1417  O   VAL A  98      25.228  36.264  -3.608  1.00  1.07           O  
ATOM   1418  CB  VAL A  98      24.009  39.233  -2.428  1.00  1.07           C  
ATOM   1419  CG1 VAL A  98      23.610  40.637  -2.881  1.00  1.07           C  
ATOM   1420  CG2 VAL A  98      22.829  38.343  -2.331  1.00  1.07           C  
ATOM   1421  H   VAL A  98      23.827  37.859  -4.976  1.00  1.07           H  
ATOM   1422  HA  VAL A  98      25.904  39.306  -3.401  1.00  1.07           H  
ATOM   1423  HB  VAL A  98      24.469  39.337  -1.442  1.00  1.07           H  
ATOM   1424 1HG1 VAL A  98      22.904  41.061  -2.171  1.00  1.07           H  
ATOM   1425 2HG1 VAL A  98      24.504  41.266  -2.923  1.00  1.07           H  
ATOM   1426 3HG1 VAL A  98      23.147  40.599  -3.865  1.00  1.07           H  
ATOM   1427 1HG2 VAL A  98      22.110  38.759  -1.630  1.00  1.07           H  
ATOM   1428 2HG2 VAL A  98      22.362  38.231  -3.311  1.00  1.07           H  
ATOM   1429 3HG2 VAL A  98      23.164  37.395  -1.976  1.00  1.07           H  
ATOM   1430  N   ALA A  99      26.184  37.202  -1.810  1.00  1.02           N  
ATOM   1431  CA  ALA A  99      26.689  35.942  -1.263  1.00  1.02           C  
ATOM   1432  C   ALA A  99      25.612  34.834  -1.070  1.00  1.02           C  
ATOM   1433  O   ALA A  99      25.876  33.641  -1.293  1.00  1.02           O  
ATOM   1434  CB  ALA A  99      27.351  36.241   0.076  1.00  1.02           C  
ATOM   1435  H   ALA A  99      26.418  38.083  -1.342  1.00  1.02           H  
ATOM   1436  HA  ALA A  99      27.436  35.579  -1.946  1.00  1.02           H  
ATOM   1437 1HB  ALA A  99      27.785  35.334   0.483  1.00  1.02           H  
ATOM   1438 2HB  ALA A  99      28.138  36.986  -0.074  1.00  1.02           H  
ATOM   1439 3HB  ALA A  99      26.611  36.627   0.770  1.00  1.02           H  
ATOM   1440  N   GLU A 100      24.394  35.232  -0.677  1.00  0.97           N  
ATOM   1441  CA  GLU A 100      23.270  34.315  -0.404  1.00  0.97           C  
ATOM   1442  C   GLU A 100      23.704  33.096   0.435  1.00  0.97           C  
ATOM   1443  O   GLU A 100      24.353  33.250   1.474  1.00  0.97           O  
ATOM   1444  CB  GLU A 100      22.597  33.831  -1.717  1.00  0.97           C  
ATOM   1445  CG  GLU A 100      21.982  34.928  -2.588  1.00  0.97           C  
ATOM   1446  CD  GLU A 100      21.130  34.434  -3.756  1.00  0.97           C  
ATOM   1447  OE1 GLU A 100      21.524  33.518  -4.437  1.00  0.97           O  
ATOM   1448  OE2 GLU A 100      20.078  34.993  -3.956  1.00  0.97           O  
ATOM   1449  H   GLU A 100      24.251  36.224  -0.549  1.00  0.97           H  
ATOM   1450  HA  GLU A 100      22.523  34.860   0.172  1.00  0.97           H  
ATOM   1451 1HB  GLU A 100      23.316  33.275  -2.324  1.00  0.97           H  
ATOM   1452 2HB  GLU A 100      21.768  33.164  -1.480  1.00  0.97           H  
ATOM   1453 1HG  GLU A 100      21.391  35.599  -1.968  1.00  0.97           H  
ATOM   1454 2HG  GLU A 100      22.802  35.484  -3.013  1.00  0.97           H  
ATOM   1455  N   ASP A 101      23.324  31.895  -0.016  1.00  0.91           N  
ATOM   1456  CA  ASP A 101      23.707  30.616   0.592  1.00  0.91           C  
ATOM   1457  C   ASP A 101      23.558  29.464  -0.401  1.00  0.91           C  
ATOM   1458  O   ASP A 101      23.125  29.672  -1.535  1.00  0.91           O  
ATOM   1459  CB  ASP A 101      22.942  30.393   1.903  1.00  0.91           C  
ATOM   1460  CG  ASP A 101      21.412  30.517   1.791  1.00  0.91           C  
ATOM   1461  OD1 ASP A 101      20.883  30.471   0.706  1.00  0.91           O  
ATOM   1462  OD2 ASP A 101      20.790  30.680   2.821  1.00  0.91           O  
ATOM   1463  H   ASP A 101      22.770  31.857  -0.857  1.00  0.91           H  
ATOM   1464  HA  ASP A 101      24.750  30.651   0.862  1.00  0.91           H  
ATOM   1465 1HB  ASP A 101      23.177  29.399   2.285  1.00  0.91           H  
ATOM   1466 2HB  ASP A 101      23.294  31.110   2.647  1.00  0.91           H  
ATOM   1467  N   SER A 102      23.901  28.242   0.007  1.00  0.85           N  
ATOM   1468  CA  SER A 102      23.783  27.131  -0.933  1.00  0.85           C  
ATOM   1469  C   SER A 102      22.344  26.838  -1.319  1.00  0.85           C  
ATOM   1470  O   SER A 102      21.450  26.833  -0.478  1.00  0.85           O  
ATOM   1471  CB  SER A 102      24.360  25.856  -0.409  1.00  0.85           C  
ATOM   1472  OG  SER A 102      24.246  24.876  -1.421  1.00  0.85           O  
ATOM   1473  H   SER A 102      24.280  28.091   0.942  1.00  0.85           H  
ATOM   1474  HA  SER A 102      24.321  27.406  -1.838  1.00  0.85           H  
ATOM   1475 1HB  SER A 102      25.405  25.992  -0.121  1.00  0.85           H  
ATOM   1476 2HB  SER A 102      23.815  25.554   0.471  1.00  0.85           H  
ATOM   1477  HG  SER A 102      24.439  24.026  -0.982  1.00  0.85           H  
ATOM   1478  N   SER A 103      22.136  26.501  -2.586  1.00  0.80           N  
ATOM   1479  CA  SER A 103      20.814  26.161  -3.081  1.00  0.80           C  
ATOM   1480  C   SER A 103      20.369  24.752  -2.698  1.00  0.80           C  
ATOM   1481  O   SER A 103      19.180  24.440  -2.718  1.00  0.80           O  
ATOM   1482  CB  SER A 103      20.873  26.180  -4.592  1.00  0.80           C  
ATOM   1483  OG  SER A 103      21.613  25.054  -5.054  1.00  0.80           O  
ATOM   1484  H   SER A 103      22.911  26.511  -3.231  1.00  0.80           H  
ATOM   1485  HA  SER A 103      20.095  26.886  -2.696  1.00  0.80           H  
ATOM   1486 1HB  SER A 103      19.884  26.185  -5.018  1.00  0.80           H  
ATOM   1487 2HB  SER A 103      21.375  27.091  -4.908  1.00  0.80           H  
ATOM   1488  HG  SER A 103      22.352  25.400  -5.639  1.00  0.80           H  
ATOM   1489  N   TRP A 104      21.341  23.872  -2.445  1.00  0.75           N  
ATOM   1490  CA  TRP A 104      21.079  22.437  -2.227  1.00  0.75           C  
ATOM   1491  C   TRP A 104      20.100  21.811  -3.258  1.00  0.75           C  
ATOM   1492  O   TRP A 104      19.435  20.808  -2.952  1.00  0.75           O  
ATOM   1493  CB  TRP A 104      20.540  22.181  -0.813  1.00  0.75           C  
ATOM   1494  CG  TRP A 104      21.463  22.643   0.252  1.00  0.75           C  
ATOM   1495  CD1 TRP A 104      21.235  23.601   1.194  1.00  0.75           C  
ATOM   1496  CD2 TRP A 104      22.819  22.206   0.459  1.00  0.75           C  
ATOM   1497  NE1 TRP A 104      22.353  23.757   1.974  1.00  0.75           N  
ATOM   1498  CE2 TRP A 104      23.317  22.929   1.536  1.00  0.75           C  
ATOM   1499  CE3 TRP A 104      23.653  21.279  -0.182  1.00  0.75           C  
ATOM   1500  CZ2 TRP A 104      24.581  22.770   1.983  1.00  0.75           C  
ATOM   1501  CZ3 TRP A 104      24.948  21.133   0.292  1.00  0.75           C  
ATOM   1502  CH2 TRP A 104      25.374  21.875   1.352  1.00  0.75           C  
ATOM   1503  H   TRP A 104      22.302  24.217  -2.367  1.00  0.75           H  
ATOM   1504  HA  TRP A 104      22.033  21.913  -2.323  1.00  0.75           H  
ATOM   1505 1HB  TRP A 104      19.584  22.696  -0.687  1.00  0.75           H  
ATOM   1506 2HB  TRP A 104      20.356  21.114  -0.680  1.00  0.75           H  
ATOM   1507  HD1 TRP A 104      20.307  24.158   1.315  1.00  0.75           H  
ATOM   1508  HE1 TRP A 104      22.503  24.399   2.766  1.00  0.75           H  
ATOM   1509  HE3 TRP A 104      23.298  20.696  -1.038  1.00  0.75           H  
ATOM   1510  HZ2 TRP A 104      24.971  23.350   2.809  1.00  0.75           H  
ATOM   1511  HZ3 TRP A 104      25.612  20.422  -0.202  1.00  0.75           H  
ATOM   1512  HH2 TRP A 104      26.361  21.776   1.711  1.00  0.75           H  
ATOM   1513  N   HIS A 105      20.024  22.358  -4.484  1.00  0.71           N  
ATOM   1514  CA  HIS A 105      18.990  21.879  -5.404  1.00  0.71           C  
ATOM   1515  C   HIS A 105      19.124  20.427  -5.853  1.00  0.71           C  
ATOM   1516  O   HIS A 105      18.124  19.704  -5.866  1.00  0.71           O  
ATOM   1517  CB  HIS A 105      18.883  22.790  -6.628  1.00  0.71           C  
ATOM   1518  CG  HIS A 105      18.176  24.108  -6.378  1.00  0.71           C  
ATOM   1519  ND1 HIS A 105      18.234  25.161  -7.271  1.00  0.71           N  
ATOM   1520  CD2 HIS A 105      17.391  24.531  -5.353  1.00  0.71           C  
ATOM   1521  CE1 HIS A 105      17.517  26.171  -6.808  1.00  0.71           C  
ATOM   1522  NE2 HIS A 105      16.996  25.817  -5.648  1.00  0.71           N  
ATOM   1523  H   HIS A 105      20.618  23.159  -4.726  1.00  0.71           H  
ATOM   1524  HA  HIS A 105      18.033  21.950  -4.898  1.00  0.71           H  
ATOM   1525 1HB  HIS A 105      19.888  23.011  -6.992  1.00  0.71           H  
ATOM   1526 2HB  HIS A 105      18.364  22.261  -7.430  1.00  0.71           H  
ATOM   1527  HD1 HIS A 105      18.727  25.161  -8.142  1.00  0.71           H  
ATOM   1528  HD2 HIS A 105      17.058  24.062  -4.433  1.00  0.71           H  
ATOM   1529  HE1 HIS A 105      17.439  27.100  -7.373  1.00  0.71           H  
ATOM   1530  N   GLY A 106      20.328  19.961  -6.158  1.00  0.69           N  
ATOM   1531  CA  GLY A 106      20.481  18.581  -6.610  1.00  0.69           C  
ATOM   1532  C   GLY A 106      20.040  17.564  -5.583  1.00  0.69           C  
ATOM   1533  O   GLY A 106      19.519  16.503  -5.934  1.00  0.69           O  
ATOM   1534  H   GLY A 106      21.135  20.574  -6.138  1.00  0.69           H  
ATOM   1535 1HA  GLY A 106      19.863  18.439  -7.489  1.00  0.69           H  
ATOM   1536 2HA  GLY A 106      21.508  18.408  -6.906  1.00  0.69           H  
ATOM   1537  N   THR A 107      20.231  17.889  -4.308  1.00  0.67           N  
ATOM   1538  CA  THR A 107      19.840  17.000  -3.235  1.00  0.67           C  
ATOM   1539  C   THR A 107      18.335  16.913  -3.217  1.00  0.67           C  
ATOM   1540  O   THR A 107      17.756  15.823  -3.146  1.00  0.67           O  
ATOM   1541  CB  THR A 107      20.301  17.531  -1.877  1.00  0.67           C  
ATOM   1542  OG1 THR A 107      21.726  17.668  -1.871  1.00  0.67           O  
ATOM   1543  CG2 THR A 107      19.896  16.607  -0.792  1.00  0.67           C  
ATOM   1544  H   THR A 107      20.667  18.778  -4.098  1.00  0.67           H  
ATOM   1545  HA  THR A 107      20.249  16.010  -3.412  1.00  0.67           H  
ATOM   1546  HB  THR A 107      19.850  18.509  -1.700  1.00  0.67           H  
ATOM   1547  HG1 THR A 107      21.973  18.373  -2.495  1.00  0.67           H  
ATOM   1548 1HG2 THR A 107      20.232  17.025   0.146  1.00  0.67           H  
ATOM   1549 2HG2 THR A 107      18.807  16.507  -0.779  1.00  0.67           H  
ATOM   1550 3HG2 THR A 107      20.350  15.631  -0.950  1.00  0.67           H  
ATOM   1551  N   HIS A 108      17.698  18.079  -3.330  1.00  0.66           N  
ATOM   1552  CA  HIS A 108      16.255  18.147  -3.270  1.00  0.66           C  
ATOM   1553  C   HIS A 108      15.619  17.401  -4.440  1.00  0.66           C  
ATOM   1554  O   HIS A 108      14.652  16.650  -4.262  1.00  0.66           O  
ATOM   1555  CB  HIS A 108      15.788  19.588  -3.344  1.00  0.66           C  
ATOM   1556  CG  HIS A 108      16.102  20.496  -2.153  1.00  0.66           C  
ATOM   1557  ND1 HIS A 108      15.782  20.182  -0.859  1.00  0.66           N  
ATOM   1558  CD2 HIS A 108      16.660  21.730  -2.103  1.00  0.66           C  
ATOM   1559  CE1 HIS A 108      16.126  21.176  -0.072  1.00  0.66           C  
ATOM   1560  NE2 HIS A 108      16.656  22.125  -0.800  1.00  0.66           N  
ATOM   1561  H   HIS A 108      18.239  18.943  -3.406  1.00  0.66           H  
ATOM   1562  HA  HIS A 108      15.901  17.704  -2.339  1.00  0.66           H  
ATOM   1563 1HB  HIS A 108      16.208  20.054  -4.231  1.00  0.66           H  
ATOM   1564 2HB  HIS A 108      14.728  19.553  -3.484  1.00  0.66           H  
ATOM   1565  HD1 HIS A 108      15.390  19.325  -0.494  1.00  0.66           H  
ATOM   1566  HD2 HIS A 108      17.054  22.396  -2.854  1.00  0.66           H  
ATOM   1567  HE1 HIS A 108      15.930  21.114   0.979  1.00  0.66           H  
ATOM   1568  N   VAL A 109      16.193  17.567  -5.632  1.00  0.64           N  
ATOM   1569  CA  VAL A 109      15.700  16.891  -6.823  1.00  0.64           C  
ATOM   1570  C   VAL A 109      15.878  15.391  -6.707  1.00  0.64           C  
ATOM   1571  O   VAL A 109      14.958  14.629  -7.016  1.00  0.64           O  
ATOM   1572  CB  VAL A 109      16.413  17.408  -8.072  1.00  0.64           C  
ATOM   1573  CG1 VAL A 109      16.059  16.564  -9.259  1.00  0.64           C  
ATOM   1574  CG2 VAL A 109      15.988  18.853  -8.329  1.00  0.64           C  
ATOM   1575  H   VAL A 109      16.986  18.205  -5.715  1.00  0.64           H  
ATOM   1576  HA  VAL A 109      14.636  17.108  -6.925  1.00  0.64           H  
ATOM   1577  HB  VAL A 109      17.493  17.359  -7.917  1.00  0.64           H  
ATOM   1578 1HG1 VAL A 109      16.570  16.950 -10.139  1.00  0.64           H  
ATOM   1579 2HG1 VAL A 109      16.356  15.530  -9.082  1.00  0.64           H  
ATOM   1580 3HG1 VAL A 109      15.013  16.613  -9.418  1.00  0.64           H  
ATOM   1581 1HG2 VAL A 109      16.504  19.230  -9.212  1.00  0.64           H  
ATOM   1582 2HG2 VAL A 109      14.912  18.893  -8.490  1.00  0.64           H  
ATOM   1583 3HG2 VAL A 109      16.248  19.470  -7.475  1.00  0.64           H  
ATOM   1584  N   ALA A 110      17.051  14.959  -6.241  1.00  0.64           N  
ATOM   1585  CA  ALA A 110      17.315  13.546  -6.067  1.00  0.64           C  
ATOM   1586  C   ALA A 110      16.335  12.922  -5.130  1.00  0.64           C  
ATOM   1587  O   ALA A 110      15.870  11.820  -5.381  1.00  0.64           O  
ATOM   1588  CB  ALA A 110      18.678  13.358  -5.510  1.00  0.64           C  
ATOM   1589  H   ALA A 110      17.794  15.621  -6.013  1.00  0.64           H  
ATOM   1590  HA  ALA A 110      17.222  13.057  -7.029  1.00  0.64           H  
ATOM   1591 1HB  ALA A 110      18.887  12.298  -5.392  1.00  0.64           H  
ATOM   1592 2HB  ALA A 110      19.363  13.811  -6.206  1.00  0.64           H  
ATOM   1593 3HB  ALA A 110      18.758  13.852  -4.543  1.00  0.64           H  
ATOM   1594  N   GLY A 111      16.004  13.649  -4.069  1.00  0.63           N  
ATOM   1595  CA  GLY A 111      15.035  13.236  -3.079  1.00  0.63           C  
ATOM   1596  C   GLY A 111      13.666  13.086  -3.703  1.00  0.63           C  
ATOM   1597  O   GLY A 111      13.004  12.051  -3.612  1.00  0.63           O  
ATOM   1598  H   GLY A 111      16.470  14.543  -3.918  1.00  0.63           H  
ATOM   1599 1HA  GLY A 111      15.343  12.303  -2.620  1.00  0.63           H  
ATOM   1600 2HA  GLY A 111      14.997  14.000  -2.305  1.00  0.63           H  
ATOM   1601  N   THR A 112      13.261  14.113  -4.422  1.00  0.64           N  
ATOM   1602  CA  THR A 112      11.982  14.115  -5.078  1.00  0.64           C  
ATOM   1603  C   THR A 112      11.863  12.827  -5.905  1.00  0.64           C  
ATOM   1604  O   THR A 112      10.815  12.164  -5.888  1.00  0.64           O  
ATOM   1605  CB  THR A 112      11.850  15.365  -5.942  1.00  0.64           C  
ATOM   1606  OG1 THR A 112      12.076  16.524  -5.150  1.00  0.64           O  
ATOM   1607  CG2 THR A 112      10.516  15.446  -6.485  1.00  0.64           C  
ATOM   1608  H   THR A 112      13.843  14.948  -4.469  1.00  0.64           H  
ATOM   1609  HA  THR A 112      11.198  14.118  -4.323  1.00  0.64           H  
ATOM   1610  HB  THR A 112      12.576  15.341  -6.737  1.00  0.64           H  
ATOM   1611  HG1 THR A 112      12.916  16.421  -4.639  1.00  0.64           H  
ATOM   1612 1HG2 THR A 112      10.405  16.347  -7.076  1.00  0.64           H  
ATOM   1613 2HG2 THR A 112      10.336  14.569  -7.103  1.00  0.64           H  
ATOM   1614 3HG2 THR A 112       9.812  15.474  -5.663  1.00  0.64           H  
ATOM   1615  N   VAL A 113      12.946  12.463  -6.612  1.00  0.65           N  
ATOM   1616  CA  VAL A 113      12.943  11.220  -7.362  1.00  0.65           C  
ATOM   1617  C   VAL A 113      12.947   9.995  -6.452  1.00  0.65           C  
ATOM   1618  O   VAL A 113      12.107   9.117  -6.624  1.00  0.65           O  
ATOM   1619  CB  VAL A 113      14.192  11.059  -8.252  1.00  0.65           C  
ATOM   1620  CG1 VAL A 113      14.188   9.658  -8.881  1.00  0.65           C  
ATOM   1621  CG2 VAL A 113      14.237  12.105  -9.313  1.00  0.65           C  
ATOM   1622  H   VAL A 113      13.769  13.068  -6.615  1.00  0.65           H  
ATOM   1623  HA  VAL A 113      12.053  11.206  -7.982  1.00  0.65           H  
ATOM   1624  HB  VAL A 113      15.081  11.135  -7.632  1.00  0.65           H  
ATOM   1625 1HG1 VAL A 113      15.079   9.535  -9.473  1.00  0.65           H  
ATOM   1626 2HG1 VAL A 113      14.174   8.905  -8.102  1.00  0.65           H  
ATOM   1627 3HG1 VAL A 113      13.310   9.538  -9.512  1.00  0.65           H  
ATOM   1628 1HG2 VAL A 113      15.132  11.975  -9.922  1.00  0.65           H  
ATOM   1629 2HG2 VAL A 113      13.347  12.032  -9.942  1.00  0.65           H  
ATOM   1630 3HG2 VAL A 113      14.272  13.056  -8.821  1.00  0.65           H  
ATOM   1631  N   ALA A 114      13.860   9.944  -5.470  1.00  0.67           N  
ATOM   1632  CA  ALA A 114      14.009   8.779  -4.603  1.00  0.67           C  
ATOM   1633  C   ALA A 114      14.487   9.101  -3.188  1.00  0.67           C  
ATOM   1634  O   ALA A 114      15.479   9.800  -2.996  1.00  0.67           O  
ATOM   1635  CB  ALA A 114      15.037   7.849  -5.211  1.00  0.67           C  
ATOM   1636  H   ALA A 114      14.494  10.722  -5.344  1.00  0.67           H  
ATOM   1637  HA  ALA A 114      13.041   8.282  -4.534  1.00  0.67           H  
ATOM   1638 1HB  ALA A 114      15.130   6.955  -4.591  1.00  0.67           H  
ATOM   1639 2HB  ALA A 114      14.721   7.558  -6.205  1.00  0.67           H  
ATOM   1640 3HB  ALA A 114      15.991   8.358  -5.261  1.00  0.67           H  
ATOM   1641  N   GLU A 115      13.823   8.478  -2.220  1.00  0.70           N  
ATOM   1642  CA  GLU A 115      14.123   8.570  -0.791  1.00  0.70           C  
ATOM   1643  C   GLU A 115      13.934   7.172  -0.199  1.00  0.70           C  
ATOM   1644  O   GLU A 115      13.058   6.446  -0.660  1.00  0.70           O  
ATOM   1645  CB  GLU A 115      13.141   9.534  -0.097  1.00  0.70           C  
ATOM   1646  CG  GLU A 115      13.155  11.013  -0.505  1.00  0.70           C  
ATOM   1647  CD  GLU A 115      14.320  11.869   0.057  1.00  0.70           C  
ATOM   1648  OE1 GLU A 115      15.001  11.371   0.864  1.00  0.70           O  
ATOM   1649  OE2 GLU A 115      14.472  13.027  -0.295  1.00  0.70           O  
ATOM   1650  H   GLU A 115      13.043   7.906  -2.497  1.00  0.70           H  
ATOM   1651  HA  GLU A 115      15.158   8.886  -0.644  1.00  0.70           H  
ATOM   1652 1HB  GLU A 115      12.127   9.171  -0.242  1.00  0.70           H  
ATOM   1653 2HB  GLU A 115      13.327   9.509   0.978  1.00  0.70           H  
ATOM   1654 1HG  GLU A 115      13.213  11.029  -1.551  1.00  0.70           H  
ATOM   1655 2HG  GLU A 115      12.209  11.420  -0.236  1.00  0.70           H  
ATOM   1656  N   GLN A 116      14.633   6.836   0.892  1.00  0.74           N  
ATOM   1657  CA  GLN A 116      14.436   5.520   1.527  1.00  0.74           C  
ATOM   1658  C   GLN A 116      13.025   5.276   2.003  1.00  0.74           C  
ATOM   1659  O   GLN A 116      12.547   4.140   1.947  1.00  0.74           O  
ATOM   1660  CB  GLN A 116      15.261   5.351   2.803  1.00  0.74           C  
ATOM   1661  CG  GLN A 116      16.745   5.186   2.683  1.00  0.74           C  
ATOM   1662  CD  GLN A 116      17.384   5.108   4.074  1.00  0.74           C  
ATOM   1663  OE1 GLN A 116      16.778   5.448   5.125  1.00  0.74           O  
ATOM   1664  NE2 GLN A 116      18.627   4.660   4.090  1.00  0.74           N  
ATOM   1665  H   GLN A 116      15.364   7.461   1.226  1.00  0.74           H  
ATOM   1666  HA  GLN A 116      14.697   4.748   0.804  1.00  0.74           H  
ATOM   1667 1HB  GLN A 116      15.100   6.226   3.432  1.00  0.74           H  
ATOM   1668 2HB  GLN A 116      14.876   4.494   3.355  1.00  0.74           H  
ATOM   1669 1HG  GLN A 116      16.960   4.255   2.160  1.00  0.74           H  
ATOM   1670 2HG  GLN A 116      17.185   5.996   2.150  1.00  0.74           H  
ATOM   1671 1HE2 GLN A 116      19.129   4.591   4.947  1.00  0.74           H  
ATOM   1672 2HE2 GLN A 116      19.085   4.429   3.205  1.00  0.74           H  
ATOM   1673  N   THR A 117      12.397   6.362   2.468  1.00  0.78           N  
ATOM   1674  CA  THR A 117      11.093   6.440   3.128  1.00  0.78           C  
ATOM   1675  C   THR A 117      10.846   5.316   4.136  1.00  0.78           C  
ATOM   1676  O   THR A 117      11.690   4.452   4.368  1.00  0.78           O  
ATOM   1677  CB  THR A 117       9.932   6.503   2.101  1.00  0.78           C  
ATOM   1678  OG1 THR A 117       8.716   6.745   2.789  1.00  0.78           O  
ATOM   1679  CG2 THR A 117       9.760   5.255   1.310  1.00  0.78           C  
ATOM   1680  H   THR A 117      12.908   7.231   2.388  1.00  0.78           H  
ATOM   1681  HA  THR A 117      11.060   7.379   3.688  1.00  0.78           H  
ATOM   1682  HB  THR A 117      10.117   7.321   1.423  1.00  0.78           H  
ATOM   1683  HG1 THR A 117       8.902   7.128   3.664  1.00  0.78           H  
ATOM   1684 1HG2 THR A 117       8.928   5.395   0.661  1.00  0.78           H  
ATOM   1685 2HG2 THR A 117      10.634   5.042   0.718  1.00  0.78           H  
ATOM   1686 3HG2 THR A 117       9.561   4.425   1.977  1.00  0.78           H  
ATOM   1687  N   ASN A 118       9.696   5.383   4.789  1.00  0.82           N  
ATOM   1688  CA  ASN A 118       9.317   4.417   5.818  1.00  0.82           C  
ATOM   1689  C   ASN A 118      10.395   4.271   6.878  1.00  0.82           C  
ATOM   1690  O   ASN A 118      10.766   3.150   7.238  1.00  0.82           O  
ATOM   1691  CB  ASN A 118       8.970   3.062   5.229  1.00  0.82           C  
ATOM   1692  CG  ASN A 118       7.694   3.072   4.480  1.00  0.82           C  
ATOM   1693  OD1 ASN A 118       6.680   3.535   5.023  1.00  0.82           O  
ATOM   1694  ND2 ASN A 118       7.702   2.580   3.262  1.00  0.82           N  
ATOM   1695  H   ASN A 118       9.091   6.165   4.554  1.00  0.82           H  
ATOM   1696  HA  ASN A 118       8.432   4.804   6.327  1.00  0.82           H  
ATOM   1697 1HB  ASN A 118       9.768   2.734   4.560  1.00  0.82           H  
ATOM   1698 2HB  ASN A 118       8.900   2.329   6.032  1.00  0.82           H  
ATOM   1699 1HD2 ASN A 118       6.860   2.565   2.718  1.00  0.82           H  
ATOM   1700 2HD2 ASN A 118       8.553   2.219   2.874  1.00  0.82           H  
ATOM   1701  N   ASN A 119      10.923   5.395   7.362  1.00  0.86           N  
ATOM   1702  CA  ASN A 119      11.979   5.289   8.355  1.00  0.86           C  
ATOM   1703  C   ASN A 119      11.759   6.159   9.589  1.00  0.86           C  
ATOM   1704  O   ASN A 119      12.525   6.077  10.549  1.00  0.86           O  
ATOM   1705  CB  ASN A 119      13.330   5.581   7.694  1.00  0.86           C  
ATOM   1706  CG  ASN A 119      13.486   6.992   7.113  1.00  0.86           C  
ATOM   1707  OD1 ASN A 119      12.782   7.953   7.515  1.00  0.86           O  
ATOM   1708  ND2 ASN A 119      14.434   7.141   6.200  1.00  0.86           N  
ATOM   1709  H   ASN A 119      10.537   6.295   7.057  1.00  0.86           H  
ATOM   1710  HA  ASN A 119      12.006   4.261   8.713  1.00  0.86           H  
ATOM   1711 1HB  ASN A 119      14.126   5.417   8.419  1.00  0.86           H  
ATOM   1712 2HB  ASN A 119      13.482   4.865   6.881  1.00  0.86           H  
ATOM   1713 1HD2 ASN A 119      14.627   8.059   5.817  1.00  0.86           H  
ATOM   1714 2HD2 ASN A 119      15.036   6.366   5.888  1.00  0.86           H  
ATOM   1715  N   GLY A 120      10.703   6.977   9.590  1.00  0.88           N  
ATOM   1716  CA  GLY A 120      10.394   7.805  10.751  1.00  0.88           C  
ATOM   1717  C   GLY A 120      11.248   9.065  10.856  1.00  0.88           C  
ATOM   1718  O   GLY A 120      11.090   9.847  11.795  1.00  0.88           O  
ATOM   1719  H   GLY A 120      10.103   7.052   8.759  1.00  0.88           H  
ATOM   1720 1HA  GLY A 120       9.342   8.086  10.709  1.00  0.88           H  
ATOM   1721 2HA  GLY A 120      10.521   7.210  11.654  1.00  0.88           H  
ATOM   1722  N   VAL A 121      12.142   9.264   9.896  1.00  0.87           N  
ATOM   1723  CA  VAL A 121      13.050  10.395   9.901  1.00  0.87           C  
ATOM   1724  C   VAL A 121      12.635  11.423   8.892  1.00  0.87           C  
ATOM   1725  O   VAL A 121      12.483  12.601   9.231  1.00  0.87           O  
ATOM   1726  CB  VAL A 121      14.486   9.960   9.535  1.00  0.87           C  
ATOM   1727  CG1 VAL A 121      15.408  11.193   9.474  1.00  0.87           C  
ATOM   1728  CG2 VAL A 121      14.974   8.936  10.540  1.00  0.87           C  
ATOM   1729  H   VAL A 121      12.214   8.594   9.140  1.00  0.87           H  
ATOM   1730  HA  VAL A 121      13.049  10.846  10.893  1.00  0.87           H  
ATOM   1731  HB  VAL A 121      14.489   9.520   8.543  1.00  0.87           H  
ATOM   1732 1HG1 VAL A 121      16.413  10.879   9.192  1.00  0.87           H  
ATOM   1733 2HG1 VAL A 121      15.029  11.895   8.727  1.00  0.87           H  
ATOM   1734 3HG1 VAL A 121      15.437  11.678  10.447  1.00  0.87           H  
ATOM   1735 1HG2 VAL A 121      15.980   8.620  10.271  1.00  0.87           H  
ATOM   1736 2HG2 VAL A 121      14.981   9.377  11.535  1.00  0.87           H  
ATOM   1737 3HG2 VAL A 121      14.307   8.071  10.530  1.00  0.87           H  
ATOM   1738  N   GLY A 122      12.495  10.983   7.648  1.00  0.85           N  
ATOM   1739  CA  GLY A 122      12.252  11.923   6.575  1.00  0.85           C  
ATOM   1740  C   GLY A 122      10.945  11.833   5.824  1.00  0.85           C  
ATOM   1741  O   GLY A 122       9.941  11.321   6.314  1.00  0.85           O  
ATOM   1742  H   GLY A 122      12.608   9.986   7.444  1.00  0.85           H  
ATOM   1743 1HA  GLY A 122      12.355  12.920   6.965  1.00  0.85           H  
ATOM   1744 2HA  GLY A 122      13.049  11.805   5.862  1.00  0.85           H  
ATOM   1745  N   MET A 123      10.997  12.373   4.610  1.00  0.80           N  
ATOM   1746  CA  MET A 123       9.869  12.425   3.664  1.00  0.80           C  
ATOM   1747  C   MET A 123       9.933  11.362   2.560  1.00  0.80           C  
ATOM   1748  O   MET A 123      10.965  10.724   2.354  1.00  0.80           O  
ATOM   1749  CB  MET A 123       9.715  13.837   3.079  1.00  0.80           C  
ATOM   1750  CG  MET A 123      10.962  14.438   2.486  1.00  0.80           C  
ATOM   1751  SD  MET A 123      11.422  13.772   0.931  1.00  0.80           S  
ATOM   1752  CE  MET A 123      10.099  14.115  -0.121  1.00  0.80           C  
ATOM   1753  H   MET A 123      11.902  12.784   4.360  1.00  0.80           H  
ATOM   1754  HA  MET A 123       8.957  12.224   4.227  1.00  0.80           H  
ATOM   1755 1HB  MET A 123       8.992  13.802   2.272  1.00  0.80           H  
ATOM   1756 2HB  MET A 123       9.318  14.513   3.819  1.00  0.80           H  
ATOM   1757 1HG  MET A 123      10.797  15.504   2.362  1.00  0.80           H  
ATOM   1758 2HG  MET A 123      11.785  14.308   3.169  1.00  0.80           H  
ATOM   1759 1HE  MET A 123      10.299  13.694  -1.104  1.00  0.80           H  
ATOM   1760 2HE  MET A 123       9.209  13.689   0.293  1.00  0.80           H  
ATOM   1761 3HE  MET A 123       9.975  15.129  -0.210  1.00  0.80           H  
ATOM   1762  N   ALA A 124       8.806  11.141   1.870  1.00  0.75           N  
ATOM   1763  CA  ALA A 124       8.761  10.164   0.772  1.00  0.75           C  
ATOM   1764  C   ALA A 124       8.964  10.777  -0.611  1.00  0.75           C  
ATOM   1765  O   ALA A 124       8.373  11.801  -0.937  1.00  0.75           O  
ATOM   1766  CB  ALA A 124       7.420   9.456   0.779  1.00  0.75           C  
ATOM   1767  H   ALA A 124       7.967  11.674   2.105  1.00  0.75           H  
ATOM   1768  HA  ALA A 124       9.557   9.447   0.938  1.00  0.75           H  
ATOM   1769 1HB  ALA A 124       7.404   8.707  -0.011  1.00  0.75           H  
ATOM   1770 2HB  ALA A 124       7.267   8.970   1.743  1.00  0.75           H  
ATOM   1771 3HB  ALA A 124       6.628  10.179   0.607  1.00  0.75           H  
ATOM   1772  N   GLY A 125       9.712  10.099  -1.467  1.00  0.70           N  
ATOM   1773  CA  GLY A 125       9.885  10.557  -2.848  1.00  0.70           C  
ATOM   1774  C   GLY A 125       8.850   9.857  -3.722  1.00  0.70           C  
ATOM   1775  O   GLY A 125       7.854   9.340  -3.205  1.00  0.70           O  
ATOM   1776  H   GLY A 125      10.184   9.262  -1.155  1.00  0.70           H  
ATOM   1777 1HA  GLY A 125       9.768  11.640  -2.911  1.00  0.70           H  
ATOM   1778 2HA  GLY A 125      10.894  10.323  -3.197  1.00  0.70           H  
ATOM   1779  N   VAL A 126       9.093   9.807  -5.028  1.00  0.66           N  
ATOM   1780  CA  VAL A 126       8.177   9.129  -5.947  1.00  0.66           C  
ATOM   1781  C   VAL A 126       8.665   7.701  -6.310  1.00  0.66           C  
ATOM   1782  O   VAL A 126       7.896   6.748  -6.255  1.00  0.66           O  
ATOM   1783  CB  VAL A 126       7.986   9.969  -7.217  1.00  0.66           C  
ATOM   1784  CG1 VAL A 126       7.103   9.205  -8.239  1.00  0.66           C  
ATOM   1785  CG2 VAL A 126       7.340  11.251  -6.905  1.00  0.66           C  
ATOM   1786  H   VAL A 126       9.906  10.308  -5.397  1.00  0.66           H  
ATOM   1787  HA  VAL A 126       7.208   9.045  -5.459  1.00  0.66           H  
ATOM   1788  HB  VAL A 126       8.946  10.169  -7.630  1.00  0.66           H  
ATOM   1789 1HG1 VAL A 126       6.981   9.807  -9.145  1.00  0.66           H  
ATOM   1790 2HG1 VAL A 126       7.581   8.262  -8.496  1.00  0.66           H  
ATOM   1791 3HG1 VAL A 126       6.126   9.011  -7.803  1.00  0.66           H  
ATOM   1792 1HG2 VAL A 126       7.230  11.824  -7.818  1.00  0.66           H  
ATOM   1793 2HG2 VAL A 126       6.380  11.045  -6.504  1.00  0.66           H  
ATOM   1794 3HG2 VAL A 126       7.947  11.809  -6.187  1.00  0.66           H  
ATOM   1795  N   ALA A 127       9.919   7.548  -6.736  1.00  0.63           N  
ATOM   1796  CA  ALA A 127      10.495   6.232  -7.058  1.00  0.63           C  
ATOM   1797  C   ALA A 127      11.379   5.740  -5.901  1.00  0.63           C  
ATOM   1798  O   ALA A 127      12.605   5.799  -5.962  1.00  0.63           O  
ATOM   1799  CB  ALA A 127      11.264   6.291  -8.345  1.00  0.63           C  
ATOM   1800  H   ALA A 127      10.534   8.348  -6.791  1.00  0.63           H  
ATOM   1801  HA  ALA A 127       9.686   5.525  -7.173  1.00  0.63           H  
ATOM   1802 1HB  ALA A 127      11.639   5.308  -8.566  1.00  0.63           H  
ATOM   1803 2HB  ALA A 127      10.605   6.608  -9.149  1.00  0.63           H  
ATOM   1804 3HB  ALA A 127      12.091   6.995  -8.248  1.00  0.63           H  
ATOM   1805  N   HIS A 128      10.758   5.228  -4.853  1.00  0.61           N  
ATOM   1806  CA  HIS A 128      11.436   4.952  -3.576  1.00  0.61           C  
ATOM   1807  C   HIS A 128      12.659   4.039  -3.646  1.00  0.61           C  
ATOM   1808  O   HIS A 128      13.637   4.255  -2.927  1.00  0.61           O  
ATOM   1809  CB  HIS A 128      10.436   4.294  -2.628  1.00  0.61           C  
ATOM   1810  CG  HIS A 128       9.338   5.177  -2.351  1.00  0.61           C  
ATOM   1811  ND1 HIS A 128       8.168   4.766  -1.762  1.00  0.61           N  
ATOM   1812  CD2 HIS A 128       9.192   6.474  -2.632  1.00  0.61           C  
ATOM   1813  CE1 HIS A 128       7.354   5.799  -1.682  1.00  0.61           C  
ATOM   1814  NE2 HIS A 128       7.963   6.839  -2.214  1.00  0.61           N  
ATOM   1815  H   HIS A 128       9.753   5.121  -4.908  1.00  0.61           H  
ATOM   1816  HA  HIS A 128      11.760   5.896  -3.137  1.00  0.61           H  
ATOM   1817 1HB  HIS A 128      10.050   3.375  -3.072  1.00  0.61           H  
ATOM   1818 2HB  HIS A 128      10.930   4.035  -1.690  1.00  0.61           H  
ATOM   1819  HD2 HIS A 128       9.923   7.114  -3.123  1.00  0.61           H  
ATOM   1820  HE1 HIS A 128       6.355   5.789  -1.270  1.00  0.61           H  
ATOM   1821  HE2 HIS A 128       7.611   7.788  -2.343  1.00  0.61           H  
ATOM   1822  N   LYS A 129      12.604   3.007  -4.478  1.00  0.60           N  
ATOM   1823  CA  LYS A 129      13.704   2.057  -4.544  1.00  0.60           C  
ATOM   1824  C   LYS A 129      14.596   2.269  -5.755  1.00  0.60           C  
ATOM   1825  O   LYS A 129      15.432   1.418  -6.074  1.00  0.60           O  
ATOM   1826  CB  LYS A 129      13.170   0.642  -4.505  1.00  0.60           C  
ATOM   1827  CG  LYS A 129      12.388   0.310  -3.238  1.00  0.60           C  
ATOM   1828  CD  LYS A 129      13.265   0.341  -2.005  1.00  0.60           C  
ATOM   1829  CE  LYS A 129      12.472  -0.052  -0.769  1.00  0.60           C  
ATOM   1830  NZ  LYS A 129      13.312  -0.035   0.460  1.00  0.60           N  
ATOM   1831  H   LYS A 129      11.789   2.860  -5.072  1.00  0.60           H  
ATOM   1832  HA  LYS A 129      14.327   2.198  -3.662  1.00  0.60           H  
ATOM   1833 1HB  LYS A 129      12.499   0.493  -5.349  1.00  0.60           H  
ATOM   1834 2HB  LYS A 129      13.990  -0.069  -4.604  1.00  0.60           H  
ATOM   1835 1HG  LYS A 129      11.591   1.036  -3.103  1.00  0.60           H  
ATOM   1836 2HG  LYS A 129      11.940  -0.680  -3.334  1.00  0.60           H  
ATOM   1837 1HD  LYS A 129      14.100  -0.349  -2.130  1.00  0.60           H  
ATOM   1838 2HD  LYS A 129      13.662   1.350  -1.864  1.00  0.60           H  
ATOM   1839 1HE  LYS A 129      11.649   0.653  -0.645  1.00  0.60           H  
ATOM   1840 2HE  LYS A 129      12.059  -1.052  -0.907  1.00  0.60           H  
ATOM   1841 1HZ  LYS A 129      12.746  -0.289   1.255  1.00  0.60           H  
ATOM   1842 2HZ  LYS A 129      14.071  -0.692   0.361  1.00  0.60           H  
ATOM   1843 3HZ  LYS A 129      13.689   0.892   0.595  1.00  0.60           H  
ATOM   1844  N   ALA A 130      14.400   3.382  -6.454  1.00  0.58           N  
ATOM   1845  CA  ALA A 130      15.236   3.696  -7.598  1.00  0.58           C  
ATOM   1846  C   ALA A 130      16.622   4.028  -7.131  1.00  0.58           C  
ATOM   1847  O   ALA A 130      16.831   4.456  -5.990  1.00  0.58           O  
ATOM   1848  CB  ALA A 130      14.711   4.868  -8.390  1.00  0.58           C  
ATOM   1849  H   ALA A 130      13.694   4.061  -6.164  1.00  0.58           H  
ATOM   1850  HA  ALA A 130      15.287   2.819  -8.244  1.00  0.58           H  
ATOM   1851 1HB  ALA A 130      15.378   5.058  -9.236  1.00  0.58           H  
ATOM   1852 2HB  ALA A 130      13.731   4.624  -8.753  1.00  0.58           H  
ATOM   1853 3HB  ALA A 130      14.664   5.748  -7.757  1.00  0.58           H  
ATOM   1854  N   LYS A 131      17.585   3.821  -8.001  1.00  0.57           N  
ATOM   1855  CA  LYS A 131      18.917   4.249  -7.672  1.00  0.57           C  
ATOM   1856  C   LYS A 131      19.105   5.592  -8.349  1.00  0.57           C  
ATOM   1857  O   LYS A 131      18.528   5.830  -9.417  1.00  0.57           O  
ATOM   1858  CB  LYS A 131      19.949   3.233  -8.117  1.00  0.57           C  
ATOM   1859  CG  LYS A 131      19.770   1.840  -7.565  1.00  0.57           C  
ATOM   1860  CD  LYS A 131      19.938   1.818  -6.057  1.00  0.57           C  
ATOM   1861  CE  LYS A 131      19.878   0.396  -5.514  1.00  0.57           C  
ATOM   1862  NZ  LYS A 131      20.033   0.360  -4.039  1.00  0.57           N  
ATOM   1863  H   LYS A 131      17.375   3.430  -8.919  1.00  0.57           H  
ATOM   1864  HA  LYS A 131      18.998   4.385  -6.597  1.00  0.57           H  
ATOM   1865 1HB  LYS A 131      19.945   3.177  -9.185  1.00  0.57           H  
ATOM   1866 2HB  LYS A 131      20.907   3.574  -7.803  1.00  0.57           H  
ATOM   1867 1HG  LYS A 131      18.771   1.480  -7.817  1.00  0.57           H  
ATOM   1868 2HG  LYS A 131      20.504   1.176  -8.017  1.00  0.57           H  
ATOM   1869 1HD  LYS A 131      20.893   2.278  -5.779  1.00  0.57           H  
ATOM   1870 2HD  LYS A 131      19.136   2.401  -5.599  1.00  0.57           H  
ATOM   1871 1HE  LYS A 131      18.916  -0.040  -5.778  1.00  0.57           H  
ATOM   1872 2HE  LYS A 131      20.672  -0.195  -5.968  1.00  0.57           H  
ATOM   1873 1HZ  LYS A 131      19.985  -0.587  -3.707  1.00  0.57           H  
ATOM   1874 2HZ  LYS A 131      20.926   0.765  -3.774  1.00  0.57           H  
ATOM   1875 3HZ  LYS A 131      19.300   0.910  -3.601  1.00  0.57           H  
ATOM   1876  N   VAL A 132      19.896   6.455  -7.742  1.00  0.57           N  
ATOM   1877  CA  VAL A 132      20.149   7.769  -8.310  1.00  0.57           C  
ATOM   1878  C   VAL A 132      21.609   8.021  -8.622  1.00  0.57           C  
ATOM   1879  O   VAL A 132      22.507   7.740  -7.829  1.00  0.57           O  
ATOM   1880  CB  VAL A 132      19.570   8.895  -7.417  1.00  0.57           C  
ATOM   1881  CG1 VAL A 132      19.960  10.273  -7.975  1.00  0.57           C  
ATOM   1882  CG2 VAL A 132      18.030   8.790  -7.403  1.00  0.57           C  
ATOM   1883  H   VAL A 132      20.327   6.172  -6.864  1.00  0.57           H  
ATOM   1884  HA  VAL A 132      19.605   7.822  -9.245  1.00  0.57           H  
ATOM   1885  HB  VAL A 132      19.949   8.802  -6.424  1.00  0.57           H  
ATOM   1886 1HG1 VAL A 132      19.535  11.053  -7.356  1.00  0.57           H  
ATOM   1887 2HG1 VAL A 132      21.037  10.384  -7.989  1.00  0.57           H  
ATOM   1888 3HG1 VAL A 132      19.573  10.361  -8.984  1.00  0.57           H  
ATOM   1889 1HG2 VAL A 132      17.614   9.585  -6.780  1.00  0.57           H  
ATOM   1890 2HG2 VAL A 132      17.653   8.893  -8.423  1.00  0.57           H  
ATOM   1891 3HG2 VAL A 132      17.728   7.823  -7.003  1.00  0.57           H  
ATOM   1892  N   LEU A 133      21.834   8.552  -9.808  1.00  0.56           N  
ATOM   1893  CA  LEU A 133      23.166   8.829 -10.306  1.00  0.56           C  
ATOM   1894  C   LEU A 133      23.366  10.328 -10.474  1.00  0.56           C  
ATOM   1895  O   LEU A 133      23.056  10.887 -11.527  1.00  0.56           O  
ATOM   1896  CB  LEU A 133      23.342   8.175 -11.671  1.00  0.56           C  
ATOM   1897  CG  LEU A 133      24.645   8.389 -12.328  1.00  0.56           C  
ATOM   1898  CD1 LEU A 133      25.709   7.692 -11.521  1.00  0.56           C  
ATOM   1899  CD2 LEU A 133      24.564   7.898 -13.762  1.00  0.56           C  
ATOM   1900  H   LEU A 133      21.022   8.764 -10.389  1.00  0.56           H  
ATOM   1901  HA  LEU A 133      23.892   8.401  -9.627  1.00  0.56           H  
ATOM   1902 1HB  LEU A 133      23.217   7.104 -11.555  1.00  0.56           H  
ATOM   1903 2HB  LEU A 133      22.568   8.523 -12.339  1.00  0.56           H  
ATOM   1904  HG  LEU A 133      24.884   9.457 -12.329  1.00  0.56           H  
ATOM   1905 1HD1 LEU A 133      26.684   7.853 -11.978  1.00  0.56           H  
ATOM   1906 2HD1 LEU A 133      25.713   8.091 -10.503  1.00  0.56           H  
ATOM   1907 3HD1 LEU A 133      25.503   6.622 -11.485  1.00  0.56           H  
ATOM   1908 1HD2 LEU A 133      25.517   8.071 -14.232  1.00  0.56           H  
ATOM   1909 2HD2 LEU A 133      24.331   6.833 -13.777  1.00  0.56           H  
ATOM   1910 3HD2 LEU A 133      23.791   8.440 -14.301  1.00  0.56           H  
ATOM   1911  N   PRO A 134      23.822  11.042  -9.453  1.00  0.57           N  
ATOM   1912  CA  PRO A 134      23.961  12.462  -9.533  1.00  0.57           C  
ATOM   1913  C   PRO A 134      25.059  12.841 -10.465  1.00  0.57           C  
ATOM   1914  O   PRO A 134      26.102  12.178 -10.519  1.00  0.57           O  
ATOM   1915  CB  PRO A 134      24.322  12.846  -8.116  1.00  0.57           C  
ATOM   1916  CG  PRO A 134      24.965  11.585  -7.517  1.00  0.57           C  
ATOM   1917  CD  PRO A 134      24.261  10.433  -8.180  1.00  0.57           C  
ATOM   1918  HA  PRO A 134      23.008  12.917  -9.844  1.00  0.57           H  
ATOM   1919 1HB  PRO A 134      25.000  13.710  -8.129  1.00  0.57           H  
ATOM   1920 2HB  PRO A 134      23.439  13.170  -7.648  1.00  0.57           H  
ATOM   1921 1HG  PRO A 134      26.028  11.560  -7.711  1.00  0.57           H  
ATOM   1922 2HG  PRO A 134      24.859  11.573  -6.424  1.00  0.57           H  
ATOM   1923 1HD  PRO A 134      25.004   9.641  -8.330  1.00  0.57           H  
ATOM   1924 2HD  PRO A 134      23.412  10.101  -7.577  1.00  0.57           H  
ATOM   1925  N   VAL A 135      24.854  13.928 -11.148  1.00  0.57           N  
ATOM   1926  CA  VAL A 135      25.901  14.499 -11.925  1.00  0.57           C  
ATOM   1927  C   VAL A 135      25.900  16.000 -11.633  1.00  0.57           C  
ATOM   1928  O   VAL A 135      24.868  16.672 -11.755  1.00  0.57           O  
ATOM   1929  CB  VAL A 135      25.731  14.152 -13.406  1.00  0.57           C  
ATOM   1930  CG1 VAL A 135      26.830  14.757 -14.144  1.00  0.57           C  
ATOM   1931  CG2 VAL A 135      25.747  12.613 -13.636  1.00  0.57           C  
ATOM   1932  H   VAL A 135      23.947  14.388 -11.113  1.00  0.57           H  
ATOM   1933  HA  VAL A 135      26.844  14.080 -11.598  1.00  0.57           H  
ATOM   1934  HB  VAL A 135      24.813  14.561 -13.765  1.00  0.57           H  
ATOM   1935 1HG1 VAL A 135      26.721  14.500 -15.172  1.00  0.57           H  
ATOM   1936 2HG1 VAL A 135      26.827  15.836 -14.015  1.00  0.57           H  
ATOM   1937 3HG1 VAL A 135      27.766  14.351 -13.766  1.00  0.57           H  
ATOM   1938 1HG2 VAL A 135      25.642  12.411 -14.701  1.00  0.57           H  
ATOM   1939 2HG2 VAL A 135      26.692  12.201 -13.280  1.00  0.57           H  
ATOM   1940 3HG2 VAL A 135      24.923  12.138 -13.107  1.00  0.57           H  
ATOM   1941  N   ARG A 136      27.028  16.534 -11.196  1.00  0.58           N  
ATOM   1942  CA  ARG A 136      27.022  17.945 -10.882  1.00  0.58           C  
ATOM   1943  C   ARG A 136      27.417  18.750 -12.096  1.00  0.58           C  
ATOM   1944  O   ARG A 136      28.473  18.548 -12.700  1.00  0.58           O  
ATOM   1945  CB  ARG A 136      27.916  18.288  -9.709  1.00  0.58           C  
ATOM   1946  CG  ARG A 136      27.866  19.743  -9.356  1.00  0.58           C  
ATOM   1947  CD  ARG A 136      28.674  20.083  -8.160  1.00  0.58           C  
ATOM   1948  NE  ARG A 136      28.402  21.460  -7.659  1.00  0.58           N  
ATOM   1949  CZ  ARG A 136      29.249  22.135  -6.859  1.00  0.58           C  
ATOM   1950  NH1 ARG A 136      30.407  21.570  -6.563  1.00  0.58           N  
ATOM   1951  NH2 ARG A 136      28.946  23.346  -6.383  1.00  0.58           N  
ATOM   1952  H   ARG A 136      27.861  15.965 -11.108  1.00  0.58           H  
ATOM   1953  HA  ARG A 136      26.011  18.231 -10.597  1.00  0.58           H  
ATOM   1954 1HB  ARG A 136      27.626  17.710  -8.831  1.00  0.58           H  
ATOM   1955 2HB  ARG A 136      28.943  18.054  -9.936  1.00  0.58           H  
ATOM   1956 1HG  ARG A 136      28.283  20.263 -10.194  1.00  0.58           H  
ATOM   1957 2HG  ARG A 136      26.856  20.069  -9.229  1.00  0.58           H  
ATOM   1958 1HD  ARG A 136      28.449  19.380  -7.356  1.00  0.58           H  
ATOM   1959 2HD  ARG A 136      29.735  20.015  -8.412  1.00  0.58           H  
ATOM   1960  HE  ARG A 136      27.517  21.923  -7.940  1.00  0.58           H  
ATOM   1961 1HH1 ARG A 136      30.630  20.649  -6.933  1.00  0.58           H  
ATOM   1962 2HH1 ARG A 136      31.115  22.078  -6.022  1.00  0.58           H  
ATOM   1963 1HH2 ARG A 136      28.021  23.795  -6.568  1.00  0.58           H  
ATOM   1964 2HH2 ARG A 136      29.600  23.831  -5.784  1.00  0.58           H  
ATOM   1965  N   VAL A 137      26.535  19.645 -12.490  1.00  0.61           N  
ATOM   1966  CA  VAL A 137      26.780  20.480 -13.647  1.00  0.61           C  
ATOM   1967  C   VAL A 137      26.655  21.960 -13.312  1.00  0.61           C  
ATOM   1968  O   VAL A 137      26.990  22.817 -14.133  1.00  0.61           O  
ATOM   1969  CB  VAL A 137      25.819  20.101 -14.773  1.00  0.61           C  
ATOM   1970  CG1 VAL A 137      26.030  18.689 -15.220  1.00  0.61           C  
ATOM   1971  CG2 VAL A 137      24.440  20.230 -14.286  1.00  0.61           C  
ATOM   1972  H   VAL A 137      25.670  19.746 -11.964  1.00  0.61           H  
ATOM   1973  HA  VAL A 137      27.798  20.299 -13.997  1.00  0.61           H  
ATOM   1974  HB  VAL A 137      25.989  20.761 -15.624  1.00  0.61           H  
ATOM   1975 1HG1 VAL A 137      25.327  18.468 -16.018  1.00  0.61           H  
ATOM   1976 2HG1 VAL A 137      27.054  18.583 -15.580  1.00  0.61           H  
ATOM   1977 3HG1 VAL A 137      25.859  18.008 -14.391  1.00  0.61           H  
ATOM   1978 1HG2 VAL A 137      23.761  19.974 -15.071  1.00  0.61           H  
ATOM   1979 2HG2 VAL A 137      24.292  19.562 -13.440  1.00  0.61           H  
ATOM   1980 3HG2 VAL A 137      24.286  21.246 -13.974  1.00  0.61           H  
ATOM   1981  N   LEU A 138      26.185  22.266 -12.104  1.00  0.64           N  
ATOM   1982  CA  LEU A 138      26.023  23.664 -11.724  1.00  0.64           C  
ATOM   1983  C   LEU A 138      26.610  23.973 -10.355  1.00  0.64           C  
ATOM   1984  O   LEU A 138      26.469  23.184  -9.412  1.00  0.64           O  
ATOM   1985  CB  LEU A 138      24.549  24.051 -11.800  1.00  0.64           C  
ATOM   1986  CG  LEU A 138      24.238  25.518 -11.485  1.00  0.64           C  
ATOM   1987  CD1 LEU A 138      23.097  25.987 -12.346  1.00  0.64           C  
ATOM   1988  CD2 LEU A 138      23.850  25.690 -10.057  1.00  0.64           C  
ATOM   1989  H   LEU A 138      25.883  21.523 -11.478  1.00  0.64           H  
ATOM   1990  HA  LEU A 138      26.558  24.277 -12.447  1.00  0.64           H  
ATOM   1991 1HB  LEU A 138      24.235  23.873 -12.807  1.00  0.64           H  
ATOM   1992 2HB  LEU A 138      23.972  23.416 -11.125  1.00  0.64           H  
ATOM   1993  HG  LEU A 138      25.106  26.096 -11.682  1.00  0.64           H  
ATOM   1994 1HD1 LEU A 138      22.883  27.032 -12.129  1.00  0.64           H  
ATOM   1995 2HD1 LEU A 138      23.366  25.880 -13.397  1.00  0.64           H  
ATOM   1996 3HD1 LEU A 138      22.230  25.393 -12.127  1.00  0.64           H  
ATOM   1997 1HD2 LEU A 138      23.648  26.741  -9.857  1.00  0.64           H  
ATOM   1998 2HD2 LEU A 138      22.957  25.109  -9.857  1.00  0.64           H  
ATOM   1999 3HD2 LEU A 138      24.663  25.360  -9.405  1.00  0.64           H  
ATOM   2000  N   GLY A 139      27.328  25.102 -10.287  1.00  0.69           N  
ATOM   2001  CA  GLY A 139      27.939  25.576  -9.056  1.00  0.69           C  
ATOM   2002  C   GLY A 139      27.524  27.004  -8.697  1.00  0.69           C  
ATOM   2003  O   GLY A 139      26.453  27.474  -9.100  1.00  0.69           O  
ATOM   2004  H   GLY A 139      27.421  25.673 -11.127  1.00  0.69           H  
ATOM   2005 1HA  GLY A 139      27.633  24.919  -8.246  1.00  0.69           H  
ATOM   2006 2HA  GLY A 139      29.016  25.496  -9.119  1.00  0.69           H  
ATOM   2007  N   LYS A 140      28.382  27.714  -7.947  1.00  0.74           N  
ATOM   2008  CA  LYS A 140      27.962  28.995  -7.362  1.00  0.74           C  
ATOM   2009  C   LYS A 140      27.584  30.065  -8.392  1.00  0.74           C  
ATOM   2010  O   LYS A 140      26.731  30.911  -8.128  1.00  0.74           O  
ATOM   2011  CB  LYS A 140      29.057  29.559  -6.452  1.00  0.74           C  
ATOM   2012  CG  LYS A 140      30.235  30.097  -7.190  1.00  0.74           C  
ATOM   2013  CD  LYS A 140      31.333  30.644  -6.313  1.00  0.74           C  
ATOM   2014  CE  LYS A 140      32.424  31.277  -7.187  1.00  0.74           C  
ATOM   2015  NZ  LYS A 140      33.558  31.795  -6.399  1.00  0.74           N  
ATOM   2016  H   LYS A 140      29.304  27.322  -7.748  1.00  0.74           H  
ATOM   2017  HA  LYS A 140      27.079  28.811  -6.756  1.00  0.74           H  
ATOM   2018 1HB  LYS A 140      28.642  30.326  -5.823  1.00  0.74           H  
ATOM   2019 2HB  LYS A 140      29.415  28.770  -5.787  1.00  0.74           H  
ATOM   2020 1HG  LYS A 140      30.626  29.332  -7.823  1.00  0.74           H  
ATOM   2021 2HG  LYS A 140      29.899  30.904  -7.785  1.00  0.74           H  
ATOM   2022 1HD  LYS A 140      30.934  31.395  -5.640  1.00  0.74           H  
ATOM   2023 2HD  LYS A 140      31.768  29.836  -5.724  1.00  0.74           H  
ATOM   2024 1HE  LYS A 140      32.779  30.540  -7.885  1.00  0.74           H  
ATOM   2025 2HE  LYS A 140      31.998  32.103  -7.744  1.00  0.74           H  
ATOM   2026 1HZ  LYS A 140      34.236  32.198  -7.020  1.00  0.74           H  
ATOM   2027 2HZ  LYS A 140      33.215  32.533  -5.769  1.00  0.74           H  
ATOM   2028 3HZ  LYS A 140      33.981  31.049  -5.871  1.00  0.74           H  
ATOM   2029  N   CYS A 141      28.173  29.982  -9.582  1.00  0.79           N  
ATOM   2030  CA  CYS A 141      27.923  30.937 -10.648  1.00  0.79           C  
ATOM   2031  C   CYS A 141      27.316  30.276 -11.867  1.00  0.79           C  
ATOM   2032  O   CYS A 141      27.482  30.772 -12.983  1.00  0.79           O  
ATOM   2033  CB  CYS A 141      29.205  31.637 -11.113  1.00  0.79           C  
ATOM   2034  SG  CYS A 141      30.090  32.702  -9.896  1.00  0.79           S  
ATOM   2035  H   CYS A 141      28.832  29.238  -9.736  1.00  0.79           H  
ATOM   2036  HA  CYS A 141      27.216  31.682 -10.290  1.00  0.79           H  
ATOM   2037 1HB  CYS A 141      29.911  30.875 -11.452  1.00  0.79           H  
ATOM   2038 2HB  CYS A 141      28.973  32.257 -11.977  1.00  0.79           H  
ATOM   2039  N   GLY A 142      26.614  29.163 -11.688  1.00  0.83           N  
ATOM   2040  CA  GLY A 142      26.045  28.513 -12.861  1.00  0.83           C  
ATOM   2041  C   GLY A 142      26.978  27.442 -13.428  1.00  0.83           C  
ATOM   2042  O   GLY A 142      27.593  26.669 -12.688  1.00  0.83           O  
ATOM   2043  H   GLY A 142      26.485  28.763 -10.756  1.00  0.83           H  
ATOM   2044 1HA  GLY A 142      25.080  28.090 -12.611  1.00  0.83           H  
ATOM   2045 2HA  GLY A 142      25.853  29.262 -13.627  1.00  0.83           H  
ATOM   2046  N   GLY A 143      27.024  27.351 -14.751  1.00  0.85           N  
ATOM   2047  CA  GLY A 143      27.773  26.306 -15.447  1.00  0.85           C  
ATOM   2048  C   GLY A 143      27.685  26.563 -16.943  1.00  0.85           C  
ATOM   2049  O   GLY A 143      27.242  27.635 -17.355  1.00  0.85           O  
ATOM   2050  H   GLY A 143      26.512  28.027 -15.301  1.00  0.85           H  
ATOM   2051 1HA  GLY A 143      28.815  26.316 -15.126  1.00  0.85           H  
ATOM   2052 2HA  GLY A 143      27.362  25.324 -15.208  1.00  0.85           H  
ATOM   2053  N   TYR A 144      28.104  25.607 -17.760  1.00  0.85           N  
ATOM   2054  CA  TYR A 144      28.093  25.835 -19.201  1.00  0.85           C  
ATOM   2055  C   TYR A 144      27.256  24.774 -19.901  1.00  0.85           C  
ATOM   2056  O   TYR A 144      27.152  23.641 -19.422  1.00  0.85           O  
ATOM   2057  CB  TYR A 144      29.521  25.810 -19.751  1.00  0.85           C  
ATOM   2058  CG  TYR A 144      30.441  26.808 -19.098  1.00  0.85           C  
ATOM   2059  CD1 TYR A 144      31.243  26.394 -18.034  1.00  0.85           C  
ATOM   2060  CD2 TYR A 144      30.477  28.122 -19.522  1.00  0.85           C  
ATOM   2061  CE1 TYR A 144      32.088  27.287 -17.414  1.00  0.85           C  
ATOM   2062  CE2 TYR A 144      31.318  29.022 -18.896  1.00  0.85           C  
ATOM   2063  CZ  TYR A 144      32.125  28.609 -17.849  1.00  0.85           C  
ATOM   2064  OH  TYR A 144      32.965  29.512 -17.232  1.00  0.85           O  
ATOM   2065  H   TYR A 144      28.455  24.737 -17.380  1.00  0.85           H  
ATOM   2066  HA  TYR A 144      27.645  26.806 -19.410  1.00  0.85           H  
ATOM   2067 1HB  TYR A 144      29.948  24.813 -19.611  1.00  0.85           H  
ATOM   2068 2HB  TYR A 144      29.504  26.011 -20.820  1.00  0.85           H  
ATOM   2069  HD1 TYR A 144      31.209  25.357 -17.696  1.00  0.85           H  
ATOM   2070  HD2 TYR A 144      29.842  28.448 -20.346  1.00  0.85           H  
ATOM   2071  HE1 TYR A 144      32.727  26.959 -16.583  1.00  0.85           H  
ATOM   2072  HE2 TYR A 144      31.349  30.059 -19.228  1.00  0.85           H  
ATOM   2073  HH  TYR A 144      33.709  29.027 -16.794  1.00  0.85           H  
ATOM   2074  N   LEU A 145      26.693  25.119 -21.060  1.00  0.82           N  
ATOM   2075  CA  LEU A 145      25.891  24.155 -21.811  1.00  0.82           C  
ATOM   2076  C   LEU A 145      26.728  22.926 -22.171  1.00  0.82           C  
ATOM   2077  O   LEU A 145      26.214  21.809 -22.205  1.00  0.82           O  
ATOM   2078  CB  LEU A 145      25.326  24.794 -23.087  1.00  0.82           C  
ATOM   2079  CG  LEU A 145      24.240  23.980 -23.808  1.00  0.82           C  
ATOM   2080  CD1 LEU A 145      23.032  23.816 -22.862  1.00  0.82           C  
ATOM   2081  CD2 LEU A 145      23.832  24.685 -25.087  1.00  0.82           C  
ATOM   2082  H   LEU A 145      26.807  26.060 -21.412  1.00  0.82           H  
ATOM   2083  HA  LEU A 145      25.060  23.833 -21.184  1.00  0.82           H  
ATOM   2084 1HB  LEU A 145      24.903  25.766 -22.838  1.00  0.82           H  
ATOM   2085 2HB  LEU A 145      26.145  24.944 -23.791  1.00  0.82           H  
ATOM   2086  HG  LEU A 145      24.626  22.997 -24.048  1.00  0.82           H  
ATOM   2087 1HD1 LEU A 145      22.251  23.242 -23.353  1.00  0.82           H  
ATOM   2088 2HD1 LEU A 145      23.346  23.299 -21.955  1.00  0.82           H  
ATOM   2089 3HD1 LEU A 145      22.640  24.797 -22.603  1.00  0.82           H  
ATOM   2090 1HD2 LEU A 145      23.060  24.113 -25.592  1.00  0.82           H  
ATOM   2091 2HD2 LEU A 145      23.454  25.657 -24.847  1.00  0.82           H  
ATOM   2092 3HD2 LEU A 145      24.702  24.781 -25.733  1.00  0.82           H  
ATOM   2093  N   SER A 146      28.026  23.140 -22.435  1.00  0.78           N  
ATOM   2094  CA  SER A 146      28.938  22.054 -22.779  1.00  0.78           C  
ATOM   2095  C   SER A 146      29.105  21.086 -21.611  1.00  0.78           C  
ATOM   2096  O   SER A 146      29.121  19.871 -21.798  1.00  0.78           O  
ATOM   2097  CB  SER A 146      30.300  22.604 -23.162  1.00  0.78           C  
ATOM   2098  OG  SER A 146      30.233  23.352 -24.348  1.00  0.78           O  
ATOM   2099  H   SER A 146      28.378  24.084 -22.391  1.00  0.78           H  
ATOM   2100  HA  SER A 146      28.524  21.507 -23.627  1.00  0.78           H  
ATOM   2101 1HB  SER A 146      30.678  23.230 -22.353  1.00  0.78           H  
ATOM   2102 2HB  SER A 146      30.999  21.776 -23.288  1.00  0.78           H  
ATOM   2103  HG  SER A 146      31.137  23.619 -24.544  1.00  0.78           H  
ATOM   2104  N   ASP A 147      29.208  21.617 -20.386  1.00  0.73           N  
ATOM   2105  CA  ASP A 147      29.362  20.738 -19.230  1.00  0.73           C  
ATOM   2106  C   ASP A 147      28.114  19.878 -19.109  1.00  0.73           C  
ATOM   2107  O   ASP A 147      28.190  18.671 -18.850  1.00  0.73           O  
ATOM   2108  CB  ASP A 147      29.569  21.532 -17.928  1.00  0.73           C  
ATOM   2109  CG  ASP A 147      30.985  22.243 -17.748  1.00  0.73           C  
ATOM   2110  OD1 ASP A 147      31.932  21.970 -18.483  1.00  0.73           O  
ATOM   2111  OD2 ASP A 147      31.095  23.051 -16.835  1.00  0.73           O  
ATOM   2112  H   ASP A 147      29.157  22.619 -20.262  1.00  0.73           H  
ATOM   2113  HA  ASP A 147      30.215  20.082 -19.388  1.00  0.73           H  
ATOM   2114 1HB  ASP A 147      28.792  22.294 -17.860  1.00  0.73           H  
ATOM   2115 2HB  ASP A 147      29.421  20.858 -17.080  1.00  0.73           H  
ATOM   2116  N   ILE A 148      26.962  20.490 -19.383  1.00  0.68           N  
ATOM   2117  CA  ILE A 148      25.713  19.761 -19.312  1.00  0.68           C  
ATOM   2118  C   ILE A 148      25.648  18.703 -20.419  1.00  0.68           C  
ATOM   2119  O   ILE A 148      25.228  17.573 -20.181  1.00  0.68           O  
ATOM   2120  CB  ILE A 148      24.490  20.659 -19.417  1.00  0.68           C  
ATOM   2121  CG1 ILE A 148      24.396  21.596 -18.223  1.00  0.68           C  
ATOM   2122  CG2 ILE A 148      23.342  19.743 -19.341  1.00  0.68           C  
ATOM   2123  CD1 ILE A 148      23.367  22.677 -18.383  1.00  0.68           C  
ATOM   2124  H   ILE A 148      26.963  21.491 -19.597  1.00  0.68           H  
ATOM   2125  HA  ILE A 148      25.669  19.253 -18.352  1.00  0.68           H  
ATOM   2126  HB  ILE A 148      24.495  21.230 -20.344  1.00  0.68           H  
ATOM   2127 1HG1 ILE A 148      24.147  21.013 -17.342  1.00  0.68           H  
ATOM   2128 2HG1 ILE A 148      25.371  22.067 -18.068  1.00  0.68           H  
ATOM   2129 1HG2 ILE A 148      22.422  20.318 -19.398  1.00  0.68           H  
ATOM   2130 2HG2 ILE A 148      23.382  19.021 -20.140  1.00  0.68           H  
ATOM   2131 3HG2 ILE A 148      23.397  19.215 -18.394  1.00  0.68           H  
ATOM   2132 1HD1 ILE A 148      23.361  23.302 -17.489  1.00  0.68           H  
ATOM   2133 2HD1 ILE A 148      23.615  23.286 -19.251  1.00  0.68           H  
ATOM   2134 3HD1 ILE A 148      22.385  22.229 -18.520  1.00  0.68           H  
ATOM   2135  N   ALA A 149      26.037  19.065 -21.644  1.00  0.64           N  
ATOM   2136  CA  ALA A 149      26.005  18.109 -22.748  1.00  0.64           C  
ATOM   2137  C   ALA A 149      26.855  16.878 -22.432  1.00  0.64           C  
ATOM   2138  O   ALA A 149      26.445  15.734 -22.685  1.00  0.64           O  
ATOM   2139  CB  ALA A 149      26.535  18.767 -24.013  1.00  0.64           C  
ATOM   2140  H   ALA A 149      26.350  20.020 -21.811  1.00  0.64           H  
ATOM   2141  HA  ALA A 149      24.972  17.793 -22.895  1.00  0.64           H  
ATOM   2142 1HB  ALA A 149      26.509  18.082 -24.838  1.00  0.64           H  
ATOM   2143 2HB  ALA A 149      25.939  19.638 -24.251  1.00  0.64           H  
ATOM   2144 3HB  ALA A 149      27.566  19.076 -23.842  1.00  0.64           H  
ATOM   2145  N   ASP A 150      28.024  17.106 -21.822  1.00  0.61           N  
ATOM   2146  CA  ASP A 150      28.899  16.006 -21.456  1.00  0.61           C  
ATOM   2147  C   ASP A 150      28.264  15.173 -20.355  1.00  0.61           C  
ATOM   2148  O   ASP A 150      28.345  13.943 -20.372  1.00  0.61           O  
ATOM   2149  CB  ASP A 150      30.271  16.536 -21.046  1.00  0.61           C  
ATOM   2150  CG  ASP A 150      31.060  17.057 -22.295  1.00  0.61           C  
ATOM   2151  OD1 ASP A 150      30.633  16.765 -23.391  1.00  0.61           O  
ATOM   2152  OD2 ASP A 150      32.084  17.722 -22.142  1.00  0.61           O  
ATOM   2153  H   ASP A 150      28.320  18.067 -21.639  1.00  0.61           H  
ATOM   2154  HA  ASP A 150      29.034  15.369 -22.329  1.00  0.61           H  
ATOM   2155 1HB  ASP A 150      30.143  17.362 -20.336  1.00  0.61           H  
ATOM   2156 2HB  ASP A 150      30.842  15.752 -20.549  1.00  0.61           H  
ATOM   2157  N   ALA A 151      27.583  15.841 -19.423  1.00  0.59           N  
ATOM   2158  CA  ALA A 151      26.897  15.164 -18.335  1.00  0.59           C  
ATOM   2159  C   ALA A 151      25.817  14.241 -18.823  1.00  0.59           C  
ATOM   2160  O   ALA A 151      25.688  13.124 -18.326  1.00  0.59           O  
ATOM   2161  CB  ALA A 151      26.275  16.185 -17.437  1.00  0.59           C  
ATOM   2162  H   ALA A 151      27.573  16.861 -19.444  1.00  0.59           H  
ATOM   2163  HA  ALA A 151      27.619  14.570 -17.801  1.00  0.59           H  
ATOM   2164 1HB  ALA A 151      25.778  15.713 -16.631  1.00  0.59           H  
ATOM   2165 2HB  ALA A 151      27.052  16.833 -17.072  1.00  0.59           H  
ATOM   2166 3HB  ALA A 151      25.559  16.763 -17.979  1.00  0.59           H  
ATOM   2167  N   ILE A 152      25.079  14.674 -19.833  1.00  0.58           N  
ATOM   2168  CA  ILE A 152      24.024  13.863 -20.416  1.00  0.58           C  
ATOM   2169  C   ILE A 152      24.629  12.649 -21.085  1.00  0.58           C  
ATOM   2170  O   ILE A 152      24.171  11.518 -20.880  1.00  0.58           O  
ATOM   2171  CB  ILE A 152      23.196  14.703 -21.382  1.00  0.58           C  
ATOM   2172  CG1 ILE A 152      22.450  15.711 -20.577  1.00  0.58           C  
ATOM   2173  CG2 ILE A 152      22.274  13.861 -22.239  1.00  0.58           C  
ATOM   2174  CD1 ILE A 152      21.838  16.742 -21.362  1.00  0.58           C  
ATOM   2175  H   ILE A 152      25.237  15.622 -20.182  1.00  0.58           H  
ATOM   2176  HA  ILE A 152      23.369  13.524 -19.618  1.00  0.58           H  
ATOM   2177  HB  ILE A 152      23.875  15.255 -22.030  1.00  0.58           H  
ATOM   2178 1HG1 ILE A 152      21.678  15.205 -20.004  1.00  0.58           H  
ATOM   2179 2HG1 ILE A 152      23.141  16.187 -19.895  1.00  0.58           H  
ATOM   2180 1HG2 ILE A 152      21.722  14.503 -22.914  1.00  0.58           H  
ATOM   2181 2HG2 ILE A 152      22.878  13.168 -22.818  1.00  0.58           H  
ATOM   2182 3HG2 ILE A 152      21.578  13.311 -21.614  1.00  0.58           H  
ATOM   2183 1HD1 ILE A 152      21.333  17.414 -20.685  1.00  0.58           H  
ATOM   2184 2HD1 ILE A 152      22.604  17.277 -21.924  1.00  0.58           H  
ATOM   2185 3HD1 ILE A 152      21.137  16.305 -22.035  1.00  0.58           H  
ATOM   2186  N   THR A 153      25.709  12.865 -21.836  1.00  0.57           N  
ATOM   2187  CA  THR A 153      26.375  11.750 -22.473  1.00  0.57           C  
ATOM   2188  C   THR A 153      26.824  10.747 -21.417  1.00  0.57           C  
ATOM   2189  O   THR A 153      26.534   9.549 -21.524  1.00  0.57           O  
ATOM   2190  CB  THR A 153      27.594  12.222 -23.285  1.00  0.57           C  
ATOM   2191  OG1 THR A 153      27.160  13.094 -24.341  1.00  0.57           O  
ATOM   2192  CG2 THR A 153      28.356  11.030 -23.852  1.00  0.57           C  
ATOM   2193  H   THR A 153      26.052  13.818 -21.982  1.00  0.57           H  
ATOM   2194  HA  THR A 153      25.671  11.258 -23.144  1.00  0.57           H  
ATOM   2195  HB  THR A 153      28.263  12.779 -22.633  1.00  0.57           H  
ATOM   2196  HG1 THR A 153      26.814  13.920 -23.945  1.00  0.57           H  
ATOM   2197 1HG2 THR A 153      29.224  11.378 -24.414  1.00  0.57           H  
ATOM   2198 2HG2 THR A 153      28.690  10.399 -23.029  1.00  0.57           H  
ATOM   2199 3HG2 THR A 153      27.703  10.464 -24.509  1.00  0.57           H  
ATOM   2200  N   TRP A 154      27.468  11.226 -20.352  1.00  0.56           N  
ATOM   2201  CA  TRP A 154      27.916  10.307 -19.321  1.00  0.56           C  
ATOM   2202  C   TRP A 154      26.811   9.623 -18.570  1.00  0.56           C  
ATOM   2203  O   TRP A 154      26.873   8.419 -18.324  1.00  0.56           O  
ATOM   2204  CB  TRP A 154      28.766  11.013 -18.301  1.00  0.56           C  
ATOM   2205  CG  TRP A 154      30.077  11.106 -18.724  1.00  0.56           C  
ATOM   2206  CD1 TRP A 154      30.815  12.185 -18.963  1.00  0.56           C  
ATOM   2207  CD2 TRP A 154      30.873   9.988 -19.044  1.00  0.56           C  
ATOM   2208  NE1 TRP A 154      32.023  11.816 -19.350  1.00  0.56           N  
ATOM   2209  CE2 TRP A 154      32.073  10.459 -19.428  1.00  0.56           C  
ATOM   2210  CE3 TRP A 154      30.643   8.637 -19.039  1.00  0.56           C  
ATOM   2211  CZ2 TRP A 154      33.096   9.616 -19.817  1.00  0.56           C  
ATOM   2212  CZ3 TRP A 154      31.643   7.803 -19.429  1.00  0.56           C  
ATOM   2213  CH2 TRP A 154      32.853   8.286 -19.808  1.00  0.56           C  
ATOM   2214  H   TRP A 154      27.675  12.222 -20.282  1.00  0.56           H  
ATOM   2215  HA  TRP A 154      28.522   9.541 -19.804  1.00  0.56           H  
ATOM   2216 1HB  TRP A 154      28.374  12.018 -18.156  1.00  0.56           H  
ATOM   2217 2HB  TRP A 154      28.730  10.491 -17.344  1.00  0.56           H  
ATOM   2218  HD1 TRP A 154      30.486  13.214 -18.838  1.00  0.56           H  
ATOM   2219  HE1 TRP A 154      32.775  12.450 -19.576  1.00  0.56           H  
ATOM   2220  HE3 TRP A 154      29.675   8.245 -18.747  1.00  0.56           H  
ATOM   2221  HZ2 TRP A 154      34.068   9.969 -20.133  1.00  0.56           H  
ATOM   2222  HZ3 TRP A 154      31.434   6.749 -19.443  1.00  0.56           H  
ATOM   2223  HH2 TRP A 154      33.640   7.598 -20.117  1.00  0.56           H  
ATOM   2224  N   ALA A 155      25.772  10.361 -18.231  1.00  0.56           N  
ATOM   2225  CA  ALA A 155      24.667   9.803 -17.493  1.00  0.56           C  
ATOM   2226  C   ALA A 155      24.037   8.677 -18.286  1.00  0.56           C  
ATOM   2227  O   ALA A 155      23.634   7.666 -17.720  1.00  0.56           O  
ATOM   2228  CB  ALA A 155      23.669  10.881 -17.192  1.00  0.56           C  
ATOM   2229  H   ALA A 155      25.754  11.347 -18.461  1.00  0.56           H  
ATOM   2230  HA  ALA A 155      25.040   9.392 -16.559  1.00  0.56           H  
ATOM   2231 1HB  ALA A 155      22.860  10.456 -16.648  1.00  0.56           H  
ATOM   2232 2HB  ALA A 155      24.144  11.664 -16.607  1.00  0.56           H  
ATOM   2233 3HB  ALA A 155      23.304  11.301 -18.125  1.00  0.56           H  
ATOM   2234  N   SER A 156      24.022   8.812 -19.610  1.00  0.57           N  
ATOM   2235  CA  SER A 156      23.458   7.808 -20.501  1.00  0.57           C  
ATOM   2236  C   SER A 156      24.409   6.635 -20.794  1.00  0.57           C  
ATOM   2237  O   SER A 156      24.040   5.702 -21.520  1.00  0.57           O  
ATOM   2238  CB  SER A 156      23.056   8.446 -21.793  1.00  0.57           C  
ATOM   2239  OG  SER A 156      24.164   8.855 -22.552  1.00  0.57           O  
ATOM   2240  H   SER A 156      24.366   9.681 -20.028  1.00  0.57           H  
ATOM   2241  HA  SER A 156      22.561   7.404 -20.027  1.00  0.57           H  
ATOM   2242 1HB  SER A 156      22.446   7.749 -22.367  1.00  0.57           H  
ATOM   2243 2HB  SER A 156      22.440   9.310 -21.573  1.00  0.57           H  
ATOM   2244  HG  SER A 156      24.841   9.157 -21.912  1.00  0.57           H  
ATOM   2245  N   GLY A 157      25.644   6.698 -20.280  1.00  0.60           N  
ATOM   2246  CA  GLY A 157      26.645   5.659 -20.496  1.00  0.60           C  
ATOM   2247  C   GLY A 157      27.524   5.823 -21.734  1.00  0.60           C  
ATOM   2248  O   GLY A 157      28.163   4.857 -22.158  1.00  0.60           O  
ATOM   2249  H   GLY A 157      25.904   7.474 -19.680  1.00  0.60           H  
ATOM   2250 1HA  GLY A 157      27.285   5.623 -19.616  1.00  0.60           H  
ATOM   2251 2HA  GLY A 157      26.146   4.696 -20.548  1.00  0.60           H  
ATOM   2252  N   GLY A 158      27.547   7.013 -22.330  1.00  0.65           N  
ATOM   2253  CA  GLY A 158      28.365   7.246 -23.511  1.00  0.65           C  
ATOM   2254  C   GLY A 158      29.778   7.578 -23.060  1.00  0.65           C  
ATOM   2255  O   GLY A 158      30.097   7.402 -21.889  1.00  0.65           O  
ATOM   2256  H   GLY A 158      27.014   7.791 -21.949  1.00  0.65           H  
ATOM   2257 1HA  GLY A 158      28.369   6.360 -24.144  1.00  0.65           H  
ATOM   2258 2HA  GLY A 158      27.948   8.068 -24.089  1.00  0.65           H  
ATOM   2259  N   THR A 159      30.629   8.052 -23.968  1.00  0.71           N  
ATOM   2260  CA  THR A 159      32.004   8.354 -23.580  1.00  0.71           C  
ATOM   2261  C   THR A 159      32.426   9.770 -23.947  1.00  0.71           C  
ATOM   2262  O   THR A 159      32.182  10.238 -25.059  1.00  0.71           O  
ATOM   2263  CB  THR A 159      32.998   7.348 -24.202  1.00  0.71           C  
ATOM   2264  OG1 THR A 159      32.670   6.022 -23.772  1.00  0.71           O  
ATOM   2265  CG2 THR A 159      34.434   7.671 -23.766  1.00  0.71           C  
ATOM   2266  H   THR A 159      30.328   8.192 -24.921  1.00  0.71           H  
ATOM   2267  HA  THR A 159      32.081   8.268 -22.501  1.00  0.71           H  
ATOM   2268  HB  THR A 159      32.936   7.394 -25.289  1.00  0.71           H  
ATOM   2269  HG1 THR A 159      32.563   6.011 -22.815  1.00  0.71           H  
ATOM   2270 1HG2 THR A 159      35.116   6.948 -24.207  1.00  0.71           H  
ATOM   2271 2HG2 THR A 159      34.712   8.667 -24.099  1.00  0.71           H  
ATOM   2272 3HG2 THR A 159      34.506   7.621 -22.679  1.00  0.71           H  
ATOM   2273  N   VAL A 160      33.070  10.436 -22.998  1.00  0.78           N  
ATOM   2274  CA  VAL A 160      33.624  11.767 -23.182  1.00  0.78           C  
ATOM   2275  C   VAL A 160      35.099  11.721 -22.787  1.00  0.78           C  
ATOM   2276  O   VAL A 160      35.457  11.184 -21.732  1.00  0.78           O  
ATOM   2277  CB  VAL A 160      32.913  12.793 -22.306  1.00  0.78           C  
ATOM   2278  CG1 VAL A 160      33.488  14.171 -22.525  1.00  0.78           C  
ATOM   2279  CG2 VAL A 160      31.391  12.745 -22.548  1.00  0.78           C  
ATOM   2280  H   VAL A 160      33.197   9.977 -22.109  1.00  0.78           H  
ATOM   2281  HA  VAL A 160      33.538  12.056 -24.229  1.00  0.78           H  
ATOM   2282  HB  VAL A 160      33.143  12.578 -21.336  1.00  0.78           H  
ATOM   2283 1HG1 VAL A 160      33.002  14.876 -21.857  1.00  0.78           H  
ATOM   2284 2HG1 VAL A 160      34.556  14.168 -22.316  1.00  0.78           H  
ATOM   2285 3HG1 VAL A 160      33.318  14.480 -23.555  1.00  0.78           H  
ATOM   2286 1HG2 VAL A 160      30.893  13.464 -21.897  1.00  0.78           H  
ATOM   2287 2HG2 VAL A 160      31.179  12.994 -23.588  1.00  0.78           H  
ATOM   2288 3HG2 VAL A 160      31.012  11.747 -22.327  1.00  0.78           H  
ATOM   2289  N   ALA A 161      35.952  12.266 -23.632  1.00  0.84           N  
ATOM   2290  CA  ALA A 161      37.375  12.225 -23.357  1.00  0.84           C  
ATOM   2291  C   ALA A 161      37.715  12.872 -22.024  1.00  0.84           C  
ATOM   2292  O   ALA A 161      37.151  13.900 -21.651  1.00  0.84           O  
ATOM   2293  CB  ALA A 161      38.132  12.931 -24.462  1.00  0.84           C  
ATOM   2294  H   ALA A 161      35.610  12.699 -24.478  1.00  0.84           H  
ATOM   2295  HA  ALA A 161      37.682  11.180 -23.316  1.00  0.84           H  
ATOM   2296 1HB  ALA A 161      39.201  12.873 -24.260  1.00  0.84           H  
ATOM   2297 2HB  ALA A 161      37.916  12.454 -25.417  1.00  0.84           H  
ATOM   2298 3HB  ALA A 161      37.826  13.975 -24.499  1.00  0.84           H  
ATOM   2299  N   GLY A 162      38.657  12.251 -21.318  1.00  0.88           N  
ATOM   2300  CA  GLY A 162      39.169  12.748 -20.046  1.00  0.88           C  
ATOM   2301  C   GLY A 162      38.424  12.225 -18.817  1.00  0.88           C  
ATOM   2302  O   GLY A 162      38.905  12.381 -17.695  1.00  0.88           O  
ATOM   2303  H   GLY A 162      39.048  11.396 -21.687  1.00  0.88           H  
ATOM   2304 1HA  GLY A 162      40.224  12.485 -19.963  1.00  0.88           H  
ATOM   2305 2HA  GLY A 162      39.122  13.836 -20.051  1.00  0.88           H  
ATOM   2306  N   VAL A 163      37.279  11.578 -19.020  1.00  0.90           N  
ATOM   2307  CA  VAL A 163      36.491  11.082 -17.897  1.00  0.90           C  
ATOM   2308  C   VAL A 163      36.340   9.540 -17.902  1.00  0.90           C  
ATOM   2309  O   VAL A 163      36.152   8.953 -18.966  1.00  0.90           O  
ATOM   2310  CB  VAL A 163      35.116  11.753 -17.919  1.00  0.90           C  
ATOM   2311  CG1 VAL A 163      34.223  11.202 -16.811  1.00  0.90           C  
ATOM   2312  CG2 VAL A 163      35.274  13.238 -17.768  1.00  0.90           C  
ATOM   2313  H   VAL A 163      36.910  11.467 -19.970  1.00  0.90           H  
ATOM   2314  HA  VAL A 163      36.973  11.433 -16.998  1.00  0.90           H  
ATOM   2315  HB  VAL A 163      34.670  11.565 -18.851  1.00  0.90           H  
ATOM   2316 1HG1 VAL A 163      33.261  11.664 -16.862  1.00  0.90           H  
ATOM   2317 2HG1 VAL A 163      34.099  10.133 -16.940  1.00  0.90           H  
ATOM   2318 3HG1 VAL A 163      34.663  11.405 -15.845  1.00  0.90           H  
ATOM   2319 1HG2 VAL A 163      34.297  13.709 -17.809  1.00  0.90           H  
ATOM   2320 2HG2 VAL A 163      35.750  13.448 -16.808  1.00  0.90           H  
ATOM   2321 3HG2 VAL A 163      35.894  13.626 -18.577  1.00  0.90           H  
ATOM   2322  N   PRO A 164      36.526   8.848 -16.750  1.00  0.88           N  
ATOM   2323  CA  PRO A 164      36.345   7.407 -16.567  1.00  0.88           C  
ATOM   2324  C   PRO A 164      34.950   6.919 -16.942  1.00  0.88           C  
ATOM   2325  O   PRO A 164      33.965   7.625 -16.737  1.00  0.88           O  
ATOM   2326  CB  PRO A 164      36.585   7.230 -15.065  1.00  0.88           C  
ATOM   2327  CG  PRO A 164      37.496   8.367 -14.682  1.00  0.88           C  
ATOM   2328  CD  PRO A 164      37.072   9.526 -15.539  1.00  0.88           C  
ATOM   2329  HA  PRO A 164      37.108   6.872 -17.152  1.00  0.88           H  
ATOM   2330 1HB  PRO A 164      35.621   7.253 -14.530  1.00  0.88           H  
ATOM   2331 2HB  PRO A 164      37.030   6.244 -14.873  1.00  0.88           H  
ATOM   2332 1HG  PRO A 164      37.409   8.577 -13.609  1.00  0.88           H  
ATOM   2333 2HG  PRO A 164      38.545   8.083 -14.860  1.00  0.88           H  
ATOM   2334 1HD  PRO A 164      36.318  10.121 -15.027  1.00  0.88           H  
ATOM   2335 2HD  PRO A 164      37.991  10.093 -15.766  1.00  0.88           H  
ATOM   2336  N   ALA A 165      34.876   5.691 -17.463  1.00  0.85           N  
ATOM   2337  CA  ALA A 165      33.614   5.090 -17.906  1.00  0.85           C  
ATOM   2338  C   ALA A 165      32.586   4.974 -16.786  1.00  0.85           C  
ATOM   2339  O   ALA A 165      32.926   4.696 -15.636  1.00  0.85           O  
ATOM   2340  CB  ALA A 165      33.859   3.721 -18.498  1.00  0.85           C  
ATOM   2341  H   ALA A 165      35.728   5.163 -17.584  1.00  0.85           H  
ATOM   2342  HA  ALA A 165      33.206   5.716 -18.678  1.00  0.85           H  
ATOM   2343 1HB  ALA A 165      32.914   3.310 -18.856  1.00  0.85           H  
ATOM   2344 2HB  ALA A 165      34.560   3.803 -19.327  1.00  0.85           H  
ATOM   2345 3HB  ALA A 165      34.273   3.064 -17.736  1.00  0.85           H  
ATOM   2346  N   ASN A 166      31.316   5.155 -17.155  1.00  0.80           N  
ATOM   2347  CA  ASN A 166      30.184   5.072 -16.239  1.00  0.80           C  
ATOM   2348  C   ASN A 166      29.707   3.643 -16.058  1.00  0.80           C  
ATOM   2349  O   ASN A 166      29.082   3.063 -16.943  1.00  0.80           O  
ATOM   2350  CB  ASN A 166      29.047   5.946 -16.732  1.00  0.80           C  
ATOM   2351  CG  ASN A 166      27.861   5.998 -15.803  1.00  0.80           C  
ATOM   2352  OD1 ASN A 166      27.707   5.281 -14.797  1.00  0.80           O  
ATOM   2353  ND2 ASN A 166      26.974   6.864 -16.156  1.00  0.80           N  
ATOM   2354  H   ASN A 166      31.126   5.377 -18.119  1.00  0.80           H  
ATOM   2355  HA  ASN A 166      30.503   5.431 -15.260  1.00  0.80           H  
ATOM   2356 1HB  ASN A 166      29.416   6.961 -16.858  1.00  0.80           H  
ATOM   2357 2HB  ASN A 166      28.717   5.597 -17.706  1.00  0.80           H  
ATOM   2358 1HD2 ASN A 166      26.138   6.974 -15.626  1.00  0.80           H  
ATOM   2359 2HD2 ASN A 166      27.128   7.424 -16.981  1.00  0.80           H  
ATOM   2360  N   ALA A 167      30.016   3.071 -14.902  1.00  0.74           N  
ATOM   2361  CA  ALA A 167      29.678   1.687 -14.588  1.00  0.74           C  
ATOM   2362  C   ALA A 167      28.175   1.471 -14.374  1.00  0.74           C  
ATOM   2363  O   ALA A 167      27.708   0.332 -14.392  1.00  0.74           O  
ATOM   2364  CB  ALA A 167      30.428   1.250 -13.345  1.00  0.74           C  
ATOM   2365  H   ALA A 167      30.535   3.615 -14.225  1.00  0.74           H  
ATOM   2366  HA  ALA A 167      29.988   1.069 -15.430  1.00  0.74           H  
ATOM   2367 1HB  ALA A 167      30.200   0.205 -13.135  1.00  0.74           H  
ATOM   2368 2HB  ALA A 167      31.500   1.364 -13.507  1.00  0.74           H  
ATOM   2369 3HB  ALA A 167      30.119   1.866 -12.504  1.00  0.74           H  
ATOM   2370  N   ASN A 168      27.427   2.553 -14.120  1.00  0.69           N  
ATOM   2371  CA  ASN A 168      25.994   2.451 -13.837  1.00  0.69           C  
ATOM   2372  C   ASN A 168      25.129   3.495 -14.563  1.00  0.69           C  
ATOM   2373  O   ASN A 168      24.567   4.362 -13.897  1.00  0.69           O  
ATOM   2374  CB  ASN A 168      25.742   2.614 -12.353  1.00  0.69           C  
ATOM   2375  CG  ASN A 168      26.406   1.580 -11.484  1.00  0.69           C  
ATOM   2376  OD1 ASN A 168      25.920   0.452 -11.357  1.00  0.69           O  
ATOM   2377  ND2 ASN A 168      27.504   1.949 -10.868  1.00  0.69           N  
ATOM   2378  H   ASN A 168      27.844   3.478 -14.170  1.00  0.69           H  
ATOM   2379  HA  ASN A 168      25.650   1.465 -14.149  1.00  0.69           H  
ATOM   2380 1HB  ASN A 168      26.074   3.607 -12.038  1.00  0.69           H  
ATOM   2381 2HB  ASN A 168      24.668   2.563 -12.187  1.00  0.69           H  
ATOM   2382 1HD2 ASN A 168      27.984   1.300 -10.274  1.00  0.69           H  
ATOM   2383 2HD2 ASN A 168      27.858   2.878 -10.988  1.00  0.69           H  
ATOM   2384  N   PRO A 169      24.994   3.453 -15.901  1.00  0.64           N  
ATOM   2385  CA  PRO A 169      24.247   4.409 -16.705  1.00  0.64           C  
ATOM   2386  C   PRO A 169      22.778   4.484 -16.318  1.00  0.64           C  
ATOM   2387  O   PRO A 169      22.176   3.494 -15.895  1.00  0.64           O  
ATOM   2388  CB  PRO A 169      24.380   3.850 -18.117  1.00  0.64           C  
ATOM   2389  CG  PRO A 169      25.623   3.002 -18.079  1.00  0.64           C  
ATOM   2390  CD  PRO A 169      25.625   2.389 -16.706  1.00  0.64           C  
ATOM   2391  HA  PRO A 169      24.711   5.401 -16.632  1.00  0.64           H  
ATOM   2392 1HB  PRO A 169      23.475   3.280 -18.376  1.00  0.64           H  
ATOM   2393 2HB  PRO A 169      24.432   4.669 -18.817  1.00  0.64           H  
ATOM   2394 1HG  PRO A 169      25.611   2.254 -18.883  1.00  0.64           H  
ATOM   2395 2HG  PRO A 169      26.518   3.627 -18.236  1.00  0.64           H  
ATOM   2396 1HD  PRO A 169      25.032   1.465 -16.670  1.00  0.64           H  
ATOM   2397 2HD  PRO A 169      26.652   2.222 -16.471  1.00  0.64           H  
ATOM   2398  N   ALA A 170      22.212   5.668 -16.487  1.00  0.60           N  
ATOM   2399  CA  ALA A 170      20.815   5.940 -16.215  1.00  0.60           C  
ATOM   2400  C   ALA A 170      19.897   5.499 -17.337  1.00  0.60           C  
ATOM   2401  O   ALA A 170      20.237   5.591 -18.522  1.00  0.60           O  
ATOM   2402  CB  ALA A 170      20.625   7.415 -15.968  1.00  0.60           C  
ATOM   2403  H   ALA A 170      22.782   6.424 -16.842  1.00  0.60           H  
ATOM   2404  HA  ALA A 170      20.532   5.396 -15.332  1.00  0.60           H  
ATOM   2405 1HB  ALA A 170      19.590   7.600 -15.724  1.00  0.60           H  
ATOM   2406 2HB  ALA A 170      21.253   7.673 -15.137  1.00  0.60           H  
ATOM   2407 3HB  ALA A 170      20.907   7.987 -16.852  1.00  0.60           H  
ATOM   2408  N   GLU A 171      18.695   5.089 -16.944  1.00  0.57           N  
ATOM   2409  CA  GLU A 171      17.637   4.773 -17.883  1.00  0.57           C  
ATOM   2410  C   GLU A 171      16.817   6.029 -18.108  1.00  0.57           C  
ATOM   2411  O   GLU A 171      16.191   6.196 -19.159  1.00  0.57           O  
ATOM   2412  CB  GLU A 171      16.764   3.631 -17.380  1.00  0.57           C  
ATOM   2413  CG  GLU A 171      17.499   2.303 -17.229  1.00  0.57           C  
ATOM   2414  CD  GLU A 171      16.604   1.126 -16.891  1.00  0.57           C  
ATOM   2415  OE1 GLU A 171      15.418   1.303 -16.750  1.00  0.57           O  
ATOM   2416  OE2 GLU A 171      17.120   0.039 -16.799  1.00  0.57           O  
ATOM   2417  H   GLU A 171      18.505   5.031 -15.947  1.00  0.57           H  
ATOM   2418  HA  GLU A 171      18.081   4.478 -18.835  1.00  0.57           H  
ATOM   2419 1HB  GLU A 171      16.357   3.908 -16.418  1.00  0.57           H  
ATOM   2420 2HB  GLU A 171      15.926   3.482 -18.061  1.00  0.57           H  
ATOM   2421 1HG  GLU A 171      18.021   2.089 -18.161  1.00  0.57           H  
ATOM   2422 2HG  GLU A 171      18.250   2.415 -16.444  1.00  0.57           H  
ATOM   2423  N   VAL A 172      16.807   6.891 -17.092  1.00  0.56           N  
ATOM   2424  CA  VAL A 172      16.093   8.157 -17.156  1.00  0.56           C  
ATOM   2425  C   VAL A 172      17.023   9.291 -16.688  1.00  0.56           C  
ATOM   2426  O   VAL A 172      17.695   9.141 -15.670  1.00  0.56           O  
ATOM   2427  CB  VAL A 172      14.836   8.131 -16.257  1.00  0.56           C  
ATOM   2428  CG1 VAL A 172      14.097   9.456 -16.368  1.00  0.56           C  
ATOM   2429  CG2 VAL A 172      13.905   6.948 -16.613  1.00  0.56           C  
ATOM   2430  H   VAL A 172      17.312   6.643 -16.240  1.00  0.56           H  
ATOM   2431  HA  VAL A 172      15.794   8.345 -18.185  1.00  0.56           H  
ATOM   2432  HB  VAL A 172      15.150   8.028 -15.230  1.00  0.56           H  
ATOM   2433 1HG1 VAL A 172      13.238   9.424 -15.714  1.00  0.56           H  
ATOM   2434 2HG1 VAL A 172      14.745  10.279 -16.074  1.00  0.56           H  
ATOM   2435 3HG1 VAL A 172      13.768   9.605 -17.398  1.00  0.56           H  
ATOM   2436 1HG2 VAL A 172      13.043   6.961 -15.946  1.00  0.56           H  
ATOM   2437 2HG2 VAL A 172      13.567   7.041 -17.643  1.00  0.56           H  
ATOM   2438 3HG2 VAL A 172      14.434   6.004 -16.490  1.00  0.56           H  
ATOM   2439  N   ILE A 173      17.076  10.391 -17.431  1.00  0.57           N  
ATOM   2440  CA  ILE A 173      17.854  11.571 -17.051  1.00  0.57           C  
ATOM   2441  C   ILE A 173      16.962  12.752 -16.726  1.00  0.57           C  
ATOM   2442  O   ILE A 173      16.091  13.119 -17.514  1.00  0.57           O  
ATOM   2443  CB  ILE A 173      18.852  11.998 -18.150  1.00  0.57           C  
ATOM   2444  CG1 ILE A 173      19.887  10.949 -18.361  1.00  0.57           C  
ATOM   2445  CG2 ILE A 173      19.505  13.323 -17.803  1.00  0.57           C  
ATOM   2446  CD1 ILE A 173      20.739  11.192 -19.583  1.00  0.57           C  
ATOM   2447  H   ILE A 173      16.531  10.414 -18.284  1.00  0.57           H  
ATOM   2448  HA  ILE A 173      18.423  11.336 -16.153  1.00  0.57           H  
ATOM   2449  HB  ILE A 173      18.314  12.104 -19.085  1.00  0.57           H  
ATOM   2450 1HG1 ILE A 173      20.542  10.930 -17.514  1.00  0.57           H  
ATOM   2451 2HG1 ILE A 173      19.400  10.003 -18.417  1.00  0.57           H  
ATOM   2452 1HG2 ILE A 173      20.197  13.615 -18.594  1.00  0.57           H  
ATOM   2453 2HG2 ILE A 173      18.746  14.098 -17.687  1.00  0.57           H  
ATOM   2454 3HG2 ILE A 173      20.038  13.198 -16.880  1.00  0.57           H  
ATOM   2455 1HD1 ILE A 173      21.480  10.403 -19.670  1.00  0.57           H  
ATOM   2456 2HD1 ILE A 173      20.115  11.201 -20.472  1.00  0.57           H  
ATOM   2457 3HD1 ILE A 173      21.247  12.148 -19.487  1.00  0.57           H  
ATOM   2458  N   ASN A 174      17.184  13.334 -15.556  1.00  0.59           N  
ATOM   2459  CA  ASN A 174      16.462  14.500 -15.076  1.00  0.59           C  
ATOM   2460  C   ASN A 174      17.319  15.766 -15.124  1.00  0.59           C  
ATOM   2461  O   ASN A 174      18.221  15.950 -14.299  1.00  0.59           O  
ATOM   2462  CB  ASN A 174      15.980  14.245 -13.675  1.00  0.59           C  
ATOM   2463  CG  ASN A 174      15.218  15.293 -13.111  1.00  0.59           C  
ATOM   2464  OD1 ASN A 174      14.977  16.364 -13.666  1.00  0.59           O  
ATOM   2465  ND2 ASN A 174      14.793  15.027 -11.962  1.00  0.59           N  
ATOM   2466  H   ASN A 174      17.891  12.937 -14.940  1.00  0.59           H  
ATOM   2467  HA  ASN A 174      15.598  14.666 -15.721  1.00  0.59           H  
ATOM   2468 1HB  ASN A 174      15.371  13.340 -13.672  1.00  0.59           H  
ATOM   2469 2HB  ASN A 174      16.835  14.052 -13.030  1.00  0.59           H  
ATOM   2470 1HD2 ASN A 174      14.204  15.686 -11.493  1.00  0.59           H  
ATOM   2471 2HD2 ASN A 174      14.997  14.143 -11.544  1.00  0.59           H  
ATOM   2472  N   MET A 175      17.075  16.595 -16.129  1.00  0.62           N  
ATOM   2473  CA  MET A 175      17.814  17.841 -16.315  1.00  0.62           C  
ATOM   2474  C   MET A 175      16.978  18.969 -15.733  1.00  0.62           C  
ATOM   2475  O   MET A 175      16.056  19.467 -16.391  1.00  0.62           O  
ATOM   2476  CB  MET A 175      18.063  18.080 -17.773  1.00  0.62           C  
ATOM   2477  CG  MET A 175      19.048  19.109 -18.147  1.00  0.62           C  
ATOM   2478  SD  MET A 175      20.630  18.720 -17.642  1.00  0.62           S  
ATOM   2479  CE  MET A 175      20.846  20.014 -16.480  1.00  0.62           C  
ATOM   2480  H   MET A 175      16.305  16.365 -16.763  1.00  0.62           H  
ATOM   2481  HA  MET A 175      18.756  17.795 -15.770  1.00  0.62           H  
ATOM   2482 1HB  MET A 175      18.232  17.148 -18.316  1.00  0.62           H  
ATOM   2483 2HB  MET A 175      17.180  18.529 -18.118  1.00  0.62           H  
ATOM   2484 1HG  MET A 175      19.065  19.191 -19.225  1.00  0.62           H  
ATOM   2485 2HG  MET A 175      18.768  20.080 -17.723  1.00  0.62           H  
ATOM   2486 1HE  MET A 175      21.815  19.955 -16.049  1.00  0.62           H  
ATOM   2487 2HE  MET A 175      20.740  20.956 -17.001  1.00  0.62           H  
ATOM   2488 3HE  MET A 175      20.094  19.934 -15.696  1.00  0.62           H  
ATOM   2489  N   SER A 176      17.246  19.334 -14.492  1.00  0.65           N  
ATOM   2490  CA  SER A 176      16.379  20.298 -13.814  1.00  0.65           C  
ATOM   2491  C   SER A 176      16.741  21.741 -14.141  1.00  0.65           C  
ATOM   2492  O   SER A 176      16.060  22.676 -13.716  1.00  0.65           O  
ATOM   2493  CB  SER A 176      16.486  20.128 -12.338  1.00  0.65           C  
ATOM   2494  OG  SER A 176      17.729  20.561 -11.942  1.00  0.65           O  
ATOM   2495  H   SER A 176      18.066  18.941 -14.010  1.00  0.65           H  
ATOM   2496  HA  SER A 176      15.350  20.116 -14.125  1.00  0.65           H  
ATOM   2497 1HB  SER A 176      15.714  20.695 -11.834  1.00  0.65           H  
ATOM   2498 2HB  SER A 176      16.359  19.076 -12.075  1.00  0.65           H  
ATOM   2499  HG  SER A 176      17.864  20.279 -11.026  1.00  0.65           H  
ATOM   2500  N   LEU A 177      17.862  21.918 -14.818  1.00  0.68           N  
ATOM   2501  CA  LEU A 177      18.397  23.234 -15.091  1.00  0.68           C  
ATOM   2502  C   LEU A 177      18.066  23.684 -16.494  1.00  0.68           C  
ATOM   2503  O   LEU A 177      17.789  22.866 -17.371  1.00  0.68           O  
ATOM   2504  CB  LEU A 177      19.905  23.213 -14.958  1.00  0.68           C  
ATOM   2505  CG  LEU A 177      20.455  22.631 -13.669  1.00  0.68           C  
ATOM   2506  CD1 LEU A 177      21.923  22.651 -13.780  1.00  0.68           C  
ATOM   2507  CD2 LEU A 177      19.953  23.398 -12.468  1.00  0.68           C  
ATOM   2508  H   LEU A 177      18.355  21.102 -15.137  1.00  0.68           H  
ATOM   2509  HA  LEU A 177      17.971  23.944 -14.382  1.00  0.68           H  
ATOM   2510 1HB  LEU A 177      20.322  22.691 -15.779  1.00  0.68           H  
ATOM   2511 2HB  LEU A 177      20.257  24.243 -15.012  1.00  0.68           H  
ATOM   2512  HG  LEU A 177      20.142  21.585 -13.568  1.00  0.68           H  
ATOM   2513 1HD1 LEU A 177      22.366  22.223 -12.888  1.00  0.68           H  
ATOM   2514 2HD1 LEU A 177      22.215  22.077 -14.652  1.00  0.68           H  
ATOM   2515 3HD1 LEU A 177      22.248  23.670 -13.902  1.00  0.68           H  
ATOM   2516 1HD2 LEU A 177      20.370  22.959 -11.554  1.00  0.68           H  
ATOM   2517 2HD2 LEU A 177      20.247  24.433 -12.544  1.00  0.68           H  
ATOM   2518 3HD2 LEU A 177      18.864  23.334 -12.432  1.00  0.68           H  
ATOM   2519  N   GLY A 178      18.130  24.986 -16.715  1.00  0.71           N  
ATOM   2520  CA  GLY A 178      17.901  25.537 -18.038  1.00  0.71           C  
ATOM   2521  C   GLY A 178      17.924  27.054 -18.022  1.00  0.71           C  
ATOM   2522  O   GLY A 178      18.222  27.679 -17.001  1.00  0.71           O  
ATOM   2523  H   GLY A 178      18.345  25.611 -15.952  1.00  0.71           H  
ATOM   2524 1HA  GLY A 178      18.660  25.166 -18.726  1.00  0.71           H  
ATOM   2525 2HA  GLY A 178      16.938  25.192 -18.412  1.00  0.71           H  
ATOM   2526  N   GLY A 179      17.599  27.635 -19.163  1.00  0.72           N  
ATOM   2527  CA  GLY A 179      17.592  29.085 -19.319  1.00  0.72           C  
ATOM   2528  C   GLY A 179      17.185  29.486 -20.725  1.00  0.72           C  
ATOM   2529  O   GLY A 179      16.895  28.635 -21.569  1.00  0.72           O  
ATOM   2530  H   GLY A 179      17.369  27.023 -19.945  1.00  0.72           H  
ATOM   2531 1HA  GLY A 179      16.902  29.526 -18.599  1.00  0.72           H  
ATOM   2532 2HA  GLY A 179      18.583  29.480 -19.099  1.00  0.72           H  
ATOM   2533  N   SER A 180      17.117  30.785 -20.979  1.00  0.72           N  
ATOM   2534  CA  SER A 180      16.668  31.216 -22.297  1.00  0.72           C  
ATOM   2535  C   SER A 180      17.683  30.904 -23.386  1.00  0.72           C  
ATOM   2536  O   SER A 180      18.887  30.811 -23.128  1.00  0.72           O  
ATOM   2537  CB  SER A 180      16.360  32.694 -22.279  1.00  0.72           C  
ATOM   2538  OG  SER A 180      17.525  33.447 -22.088  1.00  0.72           O  
ATOM   2539  H   SER A 180      17.363  31.464 -20.270  1.00  0.72           H  
ATOM   2540  HA  SER A 180      15.749  30.689 -22.542  1.00  0.72           H  
ATOM   2541 1HB  SER A 180      15.890  32.973 -23.222  1.00  0.72           H  
ATOM   2542 2HB  SER A 180      15.646  32.907 -21.482  1.00  0.72           H  
ATOM   2543  HG  SER A 180      18.101  33.226 -22.827  1.00  0.72           H  
ATOM   2544  N   GLY A 181      17.186  30.845 -24.615  1.00  0.73           N  
ATOM   2545  CA  GLY A 181      17.972  30.592 -25.812  1.00  0.73           C  
ATOM   2546  C   GLY A 181      17.630  29.204 -26.329  1.00  0.73           C  
ATOM   2547  O   GLY A 181      17.278  28.322 -25.551  1.00  0.73           O  
ATOM   2548  H   GLY A 181      16.178  30.912 -24.720  1.00  0.73           H  
ATOM   2549 1HA  GLY A 181      17.749  31.342 -26.571  1.00  0.73           H  
ATOM   2550 2HA  GLY A 181      19.034  30.654 -25.581  1.00  0.73           H  
ATOM   2551  N   SER A 182      17.705  29.012 -27.642  1.00  0.73           N  
ATOM   2552  CA  SER A 182      17.375  27.714 -28.222  1.00  0.73           C  
ATOM   2553  C   SER A 182      18.502  26.722 -27.976  1.00  0.73           C  
ATOM   2554  O   SER A 182      19.621  27.115 -27.622  1.00  0.73           O  
ATOM   2555  CB  SER A 182      17.111  27.853 -29.709  1.00  0.73           C  
ATOM   2556  OG  SER A 182      18.282  28.190 -30.399  1.00  0.73           O  
ATOM   2557  H   SER A 182      17.995  29.770 -28.243  1.00  0.73           H  
ATOM   2558  HA  SER A 182      16.471  27.333 -27.739  1.00  0.73           H  
ATOM   2559 1HB  SER A 182      16.713  26.916 -30.097  1.00  0.73           H  
ATOM   2560 2HB  SER A 182      16.356  28.620 -29.871  1.00  0.73           H  
ATOM   2561  HG  SER A 182      18.849  27.407 -30.354  1.00  0.73           H  
ATOM   2562  N   CYS A 183      18.224  25.445 -28.184  1.00  0.74           N  
ATOM   2563  CA  CYS A 183      19.243  24.425 -27.977  1.00  0.74           C  
ATOM   2564  C   CYS A 183      20.363  24.527 -29.005  1.00  0.74           C  
ATOM   2565  O   CYS A 183      20.110  24.664 -30.202  1.00  0.74           O  
ATOM   2566  CB  CYS A 183      18.610  23.035 -28.059  1.00  0.74           C  
ATOM   2567  SG  CYS A 183      17.424  22.675 -26.719  1.00  0.74           S  
ATOM   2568  H   CYS A 183      17.294  25.169 -28.471  1.00  0.74           H  
ATOM   2569  HA  CYS A 183      19.667  24.557 -26.984  1.00  0.74           H  
ATOM   2570 1HB  CYS A 183      18.087  22.927 -29.009  1.00  0.74           H  
ATOM   2571 2HB  CYS A 183      19.396  22.278 -28.031  1.00  0.74           H  
ATOM   2572  N   ASP A 184      21.610  24.436 -28.537  1.00  0.75           N  
ATOM   2573  CA  ASP A 184      22.772  24.410 -29.426  1.00  0.75           C  
ATOM   2574  C   ASP A 184      22.837  23.045 -30.068  1.00  0.75           C  
ATOM   2575  O   ASP A 184      22.465  22.058 -29.430  1.00  0.75           O  
ATOM   2576  CB  ASP A 184      24.094  24.663 -28.693  1.00  0.75           C  
ATOM   2577  CG  ASP A 184      25.308  24.898 -29.648  1.00  0.75           C  
ATOM   2578  OD1 ASP A 184      25.479  26.012 -30.077  1.00  0.75           O  
ATOM   2579  OD2 ASP A 184      25.992  23.926 -30.000  1.00  0.75           O  
ATOM   2580  H   ASP A 184      21.750  24.358 -27.540  1.00  0.75           H  
ATOM   2581  HA  ASP A 184      22.643  25.162 -30.207  1.00  0.75           H  
ATOM   2582 1HB  ASP A 184      23.984  25.538 -28.053  1.00  0.75           H  
ATOM   2583 2HB  ASP A 184      24.318  23.813 -28.051  1.00  0.75           H  
ATOM   2584  N   GLY A 185      23.369  22.959 -31.281  1.00  0.75           N  
ATOM   2585  CA  GLY A 185      23.547  21.662 -31.926  1.00  0.75           C  
ATOM   2586  C   GLY A 185      24.391  20.701 -31.076  1.00  0.75           C  
ATOM   2587  O   GLY A 185      24.137  19.500 -31.056  1.00  0.75           O  
ATOM   2588  H   GLY A 185      23.666  23.803 -31.754  1.00  0.75           H  
ATOM   2589 1HA  GLY A 185      22.571  21.219 -32.120  1.00  0.75           H  
ATOM   2590 2HA  GLY A 185      24.028  21.807 -32.893  1.00  0.75           H  
ATOM   2591  N   THR A 186      25.358  21.228 -30.317  1.00  0.73           N  
ATOM   2592  CA  THR A 186      26.211  20.385 -29.489  1.00  0.73           C  
ATOM   2593  C   THR A 186      25.355  19.661 -28.472  1.00  0.73           C  
ATOM   2594  O   THR A 186      25.518  18.465 -28.197  1.00  0.73           O  
ATOM   2595  CB  THR A 186      27.212  21.249 -28.702  1.00  0.73           C  
ATOM   2596  OG1 THR A 186      28.018  21.994 -29.617  1.00  0.73           O  
ATOM   2597  CG2 THR A 186      28.093  20.370 -27.814  1.00  0.73           C  
ATOM   2598  H   THR A 186      25.529  22.237 -30.321  1.00  0.73           H  
ATOM   2599  HA  THR A 186      26.726  19.657 -30.116  1.00  0.73           H  
ATOM   2600  HB  THR A 186      26.664  21.952 -28.074  1.00  0.73           H  
ATOM   2601  HG1 THR A 186      27.454  22.756 -29.943  1.00  0.73           H  
ATOM   2602 1HG2 THR A 186      28.789  20.999 -27.260  1.00  0.73           H  
ATOM   2603 2HG2 THR A 186      27.464  19.819 -27.113  1.00  0.73           H  
ATOM   2604 3HG2 THR A 186      28.648  19.669 -28.433  1.00  0.73           H  
ATOM   2605  N   TYR A 187      24.464  20.430 -27.879  1.00  0.71           N  
ATOM   2606  CA  TYR A 187      23.600  19.944 -26.845  1.00  0.71           C  
ATOM   2607  C   TYR A 187      22.597  18.970 -27.428  1.00  0.71           C  
ATOM   2608  O   TYR A 187      22.358  17.903 -26.861  1.00  0.71           O  
ATOM   2609  CB  TYR A 187      22.889  21.087 -26.184  1.00  0.71           C  
ATOM   2610  CG  TYR A 187      22.240  20.673 -25.004  1.00  0.71           C  
ATOM   2611  CD1 TYR A 187      22.971  20.544 -23.869  1.00  0.71           C  
ATOM   2612  CD2 TYR A 187      20.953  20.388 -25.027  1.00  0.71           C  
ATOM   2613  CE1 TYR A 187      22.386  20.161 -22.748  1.00  0.71           C  
ATOM   2614  CE2 TYR A 187      20.336  19.980 -23.895  1.00  0.71           C  
ATOM   2615  CZ  TYR A 187      21.050  19.875 -22.740  1.00  0.71           C  
ATOM   2616  OH  TYR A 187      20.436  19.488 -21.581  1.00  0.71           O  
ATOM   2617  H   TYR A 187      24.380  21.390 -28.187  1.00  0.71           H  
ATOM   2618  HA  TYR A 187      24.198  19.415 -26.104  1.00  0.71           H  
ATOM   2619 1HB  TYR A 187      23.606  21.853 -25.937  1.00  0.71           H  
ATOM   2620 2HB  TYR A 187      22.149  21.517 -26.862  1.00  0.71           H  
ATOM   2621  HD1 TYR A 187      24.029  20.772 -23.869  1.00  0.71           H  
ATOM   2622  HD2 TYR A 187      20.426  20.485 -25.959  1.00  0.71           H  
ATOM   2623  HE1 TYR A 187      22.971  20.092 -21.885  1.00  0.71           H  
ATOM   2624  HE2 TYR A 187      19.279  19.742 -23.912  1.00  0.71           H  
ATOM   2625  HH  TYR A 187      21.084  19.461 -20.872  1.00  0.71           H  
ATOM   2626  N   GLN A 188      22.006  19.332 -28.576  1.00  0.68           N  
ATOM   2627  CA  GLN A 188      21.013  18.465 -29.192  1.00  0.68           C  
ATOM   2628  C   GLN A 188      21.650  17.121 -29.521  1.00  0.68           C  
ATOM   2629  O   GLN A 188      21.016  16.085 -29.345  1.00  0.68           O  
ATOM   2630  CB  GLN A 188      20.419  19.097 -30.457  1.00  0.68           C  
ATOM   2631  CG  GLN A 188      19.287  18.264 -31.116  1.00  0.68           C  
ATOM   2632  CD  GLN A 188      17.980  18.132 -30.290  1.00  0.68           C  
ATOM   2633  OE1 GLN A 188      17.347  19.144 -29.938  1.00  0.68           O  
ATOM   2634  NE2 GLN A 188      17.578  16.885 -29.995  1.00  0.68           N  
ATOM   2635  H   GLN A 188      22.243  20.228 -29.005  1.00  0.68           H  
ATOM   2636  HA  GLN A 188      20.207  18.301 -28.480  1.00  0.68           H  
ATOM   2637 1HB  GLN A 188      20.036  20.093 -30.220  1.00  0.68           H  
ATOM   2638 2HB  GLN A 188      21.214  19.222 -31.194  1.00  0.68           H  
ATOM   2639 1HG  GLN A 188      19.037  18.722 -32.071  1.00  0.68           H  
ATOM   2640 2HG  GLN A 188      19.676  17.262 -31.282  1.00  0.68           H  
ATOM   2641 1HE2 GLN A 188      16.736  16.695 -29.439  1.00  0.68           H  
ATOM   2642 2HE2 GLN A 188      18.084  16.078 -30.333  1.00  0.68           H  
ATOM   2643  N   ASP A 189      22.909  17.112 -29.967  1.00  0.66           N  
ATOM   2644  CA  ASP A 189      23.565  15.839 -30.222  1.00  0.66           C  
ATOM   2645  C   ASP A 189      23.695  15.023 -28.929  1.00  0.66           C  
ATOM   2646  O   ASP A 189      23.484  13.808 -28.940  1.00  0.66           O  
ATOM   2647  CB  ASP A 189      24.942  16.030 -30.871  1.00  0.66           C  
ATOM   2648  CG  ASP A 189      24.888  16.446 -32.364  1.00  0.66           C  
ATOM   2649  OD1 ASP A 189      23.836  16.359 -32.961  1.00  0.66           O  
ATOM   2650  OD2 ASP A 189      25.920  16.802 -32.897  1.00  0.66           O  
ATOM   2651  H   ASP A 189      23.405  17.986 -30.143  1.00  0.66           H  
ATOM   2652  HA  ASP A 189      22.950  15.275 -30.920  1.00  0.66           H  
ATOM   2653 1HB  ASP A 189      25.481  16.807 -30.322  1.00  0.66           H  
ATOM   2654 2HB  ASP A 189      25.517  15.111 -30.781  1.00  0.66           H  
ATOM   2655  N   ALA A 190      23.999  15.682 -27.797  1.00  0.63           N  
ATOM   2656  CA  ALA A 190      24.089  14.971 -26.515  1.00  0.63           C  
ATOM   2657  C   ALA A 190      22.747  14.332 -26.152  1.00  0.63           C  
ATOM   2658  O   ALA A 190      22.689  13.186 -25.685  1.00  0.63           O  
ATOM   2659  CB  ALA A 190      24.523  15.919 -25.420  1.00  0.63           C  
ATOM   2660  H   ALA A 190      24.200  16.685 -27.834  1.00  0.63           H  
ATOM   2661  HA  ALA A 190      24.830  14.178 -26.615  1.00  0.63           H  
ATOM   2662 1HB  ALA A 190      24.613  15.374 -24.482  1.00  0.63           H  
ATOM   2663 2HB  ALA A 190      25.479  16.331 -25.696  1.00  0.63           H  
ATOM   2664 3HB  ALA A 190      23.801  16.716 -25.299  1.00  0.63           H  
ATOM   2665  N   ILE A 191      21.668  15.059 -26.442  1.00  0.61           N  
ATOM   2666  CA  ILE A 191      20.314  14.580 -26.201  1.00  0.61           C  
ATOM   2667  C   ILE A 191      19.981  13.417 -27.122  1.00  0.61           C  
ATOM   2668  O   ILE A 191      19.476  12.384 -26.675  1.00  0.61           O  
ATOM   2669  CB  ILE A 191      19.299  15.721 -26.440  1.00  0.61           C  
ATOM   2670  CG1 ILE A 191      19.460  16.835 -25.419  1.00  0.61           C  
ATOM   2671  CG2 ILE A 191      17.915  15.204 -26.485  1.00  0.61           C  
ATOM   2672  CD1 ILE A 191      19.173  16.394 -24.040  1.00  0.61           C  
ATOM   2673  H   ILE A 191      21.808  15.999 -26.818  1.00  0.61           H  
ATOM   2674  HA  ILE A 191      20.240  14.242 -25.170  1.00  0.61           H  
ATOM   2675  HB  ILE A 191      19.506  16.163 -27.403  1.00  0.61           H  
ATOM   2676 1HG1 ILE A 191      20.480  17.197 -25.453  1.00  0.61           H  
ATOM   2677 2HG1 ILE A 191      18.791  17.658 -25.675  1.00  0.61           H  
ATOM   2678 1HG2 ILE A 191      17.256  16.027 -26.715  1.00  0.61           H  
ATOM   2679 2HG2 ILE A 191      17.841  14.464 -27.269  1.00  0.61           H  
ATOM   2680 3HG2 ILE A 191      17.647  14.757 -25.530  1.00  0.61           H  
ATOM   2681 1HD1 ILE A 191      19.308  17.225 -23.351  1.00  0.61           H  
ATOM   2682 2HD1 ILE A 191      18.149  16.047 -23.991  1.00  0.61           H  
ATOM   2683 3HD1 ILE A 191      19.840  15.588 -23.779  1.00  0.61           H  
ATOM   2684  N   ASN A 192      20.318  13.553 -28.407  1.00  0.60           N  
ATOM   2685  CA  ASN A 192      20.032  12.511 -29.378  1.00  0.60           C  
ATOM   2686  C   ASN A 192      20.784  11.246 -29.003  1.00  0.60           C  
ATOM   2687  O   ASN A 192      20.261  10.136 -29.138  1.00  0.60           O  
ATOM   2688  CB  ASN A 192      20.438  12.954 -30.768  1.00  0.60           C  
ATOM   2689  CG  ASN A 192      19.564  14.022 -31.348  1.00  0.60           C  
ATOM   2690  OD1 ASN A 192      18.443  14.264 -30.885  1.00  0.60           O  
ATOM   2691  ND2 ASN A 192      20.052  14.650 -32.389  1.00  0.60           N  
ATOM   2692  H   ASN A 192      20.750  14.417 -28.718  1.00  0.60           H  
ATOM   2693  HA  ASN A 192      18.965  12.290 -29.358  1.00  0.60           H  
ATOM   2694 1HB  ASN A 192      21.459  13.328 -30.734  1.00  0.60           H  
ATOM   2695 2HB  ASN A 192      20.432  12.094 -31.436  1.00  0.60           H  
ATOM   2696 1HD2 ASN A 192      19.519  15.353 -32.857  1.00  0.60           H  
ATOM   2697 2HD2 ASN A 192      20.960  14.408 -32.733  1.00  0.60           H  
ATOM   2698  N   GLY A 193      22.014  11.423 -28.516  1.00  0.59           N  
ATOM   2699  CA  GLY A 193      22.864  10.335 -28.078  1.00  0.59           C  
ATOM   2700  C   GLY A 193      22.199   9.585 -26.941  1.00  0.59           C  
ATOM   2701  O   GLY A 193      22.018   8.364 -27.007  1.00  0.59           O  
ATOM   2702  H   GLY A 193      22.393  12.368 -28.466  1.00  0.59           H  
ATOM   2703 1HA  GLY A 193      23.061   9.661 -28.911  1.00  0.59           H  
ATOM   2704 2HA  GLY A 193      23.819  10.742 -27.746  1.00  0.59           H  
ATOM   2705  N   ALA A 194      21.815  10.321 -25.900  1.00  0.58           N  
ATOM   2706  CA  ALA A 194      21.197   9.706 -24.742  1.00  0.58           C  
ATOM   2707  C   ALA A 194      19.943   8.932 -25.116  1.00  0.58           C  
ATOM   2708  O   ALA A 194      19.774   7.776 -24.706  1.00  0.58           O  
ATOM   2709  CB  ALA A 194      20.853  10.789 -23.739  1.00  0.58           C  
ATOM   2710  H   ALA A 194      21.988  11.329 -25.901  1.00  0.58           H  
ATOM   2711  HA  ALA A 194      21.907   9.008 -24.310  1.00  0.58           H  
ATOM   2712 1HB  ALA A 194      20.408  10.342 -22.854  1.00  0.58           H  
ATOM   2713 2HB  ALA A 194      21.761  11.305 -23.470  1.00  0.58           H  
ATOM   2714 3HB  ALA A 194      20.149  11.491 -24.186  1.00  0.58           H  
ATOM   2715  N   ILE A 195      19.139   9.508 -26.003  1.00  0.58           N  
ATOM   2716  CA  ILE A 195      17.923   8.858 -26.451  1.00  0.58           C  
ATOM   2717  C   ILE A 195      18.237   7.607 -27.268  1.00  0.58           C  
ATOM   2718  O   ILE A 195      17.636   6.551 -27.050  1.00  0.58           O  
ATOM   2719  CB  ILE A 195      17.055   9.849 -27.229  1.00  0.58           C  
ATOM   2720  CG1 ILE A 195      16.561  10.932 -26.244  1.00  0.58           C  
ATOM   2721  CG2 ILE A 195      15.893   9.133 -27.887  1.00  0.58           C  
ATOM   2722  CD1 ILE A 195      15.927  12.108 -26.902  1.00  0.58           C  
ATOM   2723  H   ILE A 195      19.345  10.453 -26.329  1.00  0.58           H  
ATOM   2724  HA  ILE A 195      17.360   8.550 -25.577  1.00  0.58           H  
ATOM   2725  HB  ILE A 195      17.664  10.344 -27.987  1.00  0.58           H  
ATOM   2726 1HG1 ILE A 195      15.846  10.485 -25.552  1.00  0.58           H  
ATOM   2727 2HG1 ILE A 195      17.416  11.288 -25.668  1.00  0.58           H  
ATOM   2728 1HG2 ILE A 195      15.287   9.853 -28.431  1.00  0.58           H  
ATOM   2729 2HG2 ILE A 195      16.273   8.381 -28.577  1.00  0.58           H  
ATOM   2730 3HG2 ILE A 195      15.296   8.656 -27.125  1.00  0.58           H  
ATOM   2731 1HD1 ILE A 195      15.623  12.828 -26.139  1.00  0.58           H  
ATOM   2732 2HD1 ILE A 195      16.638  12.570 -27.577  1.00  0.58           H  
ATOM   2733 3HD1 ILE A 195      15.057  11.782 -27.463  1.00  0.58           H  
ATOM   2734  N   SER A 196      19.201   7.705 -28.187  1.00  0.57           N  
ATOM   2735  CA  SER A 196      19.604   6.595 -29.045  1.00  0.57           C  
ATOM   2736  C   SER A 196      20.089   5.407 -28.222  1.00  0.57           C  
ATOM   2737  O   SER A 196      19.851   4.252 -28.580  1.00  0.57           O  
ATOM   2738  CB  SER A 196      20.706   7.037 -29.985  1.00  0.57           C  
ATOM   2739  OG  SER A 196      20.240   8.026 -30.865  1.00  0.57           O  
ATOM   2740  H   SER A 196      19.667   8.599 -28.325  1.00  0.57           H  
ATOM   2741  HA  SER A 196      18.741   6.281 -29.631  1.00  0.57           H  
ATOM   2742 1HB  SER A 196      21.541   7.426 -29.406  1.00  0.57           H  
ATOM   2743 2HB  SER A 196      21.067   6.181 -30.548  1.00  0.57           H  
ATOM   2744  HG  SER A 196      20.060   8.811 -30.297  1.00  0.57           H  
ATOM   2745  N   ARG A 197      20.747   5.693 -27.095  1.00  0.57           N  
ATOM   2746  CA  ARG A 197      21.262   4.662 -26.203  1.00  0.57           C  
ATOM   2747  C   ARG A 197      20.175   3.993 -25.354  1.00  0.57           C  
ATOM   2748  O   ARG A 197      20.459   3.021 -24.648  1.00  0.57           O  
ATOM   2749  CB  ARG A 197      22.334   5.215 -25.270  1.00  0.57           C  
ATOM   2750  CG  ARG A 197      23.645   5.595 -25.942  1.00  0.57           C  
ATOM   2751  CD  ARG A 197      24.650   6.065 -24.956  1.00  0.57           C  
ATOM   2752  NE  ARG A 197      25.009   4.999 -24.040  1.00  0.57           N  
ATOM   2753  CZ  ARG A 197      25.923   4.042 -24.306  1.00  0.57           C  
ATOM   2754  NH1 ARG A 197      26.559   4.045 -25.459  1.00  0.57           N  
ATOM   2755  NH2 ARG A 197      26.185   3.100 -23.422  1.00  0.57           N  
ATOM   2756  H   ARG A 197      20.936   6.672 -26.875  1.00  0.57           H  
ATOM   2757  HA  ARG A 197      21.726   3.893 -26.820  1.00  0.57           H  
ATOM   2758 1HB  ARG A 197      21.949   6.117 -24.784  1.00  0.57           H  
ATOM   2759 2HB  ARG A 197      22.551   4.492 -24.484  1.00  0.57           H  
ATOM   2760 1HG  ARG A 197      24.051   4.726 -26.456  1.00  0.57           H  
ATOM   2761 2HG  ARG A 197      23.472   6.388 -26.661  1.00  0.57           H  
ATOM   2762 1HD  ARG A 197      25.550   6.398 -25.465  1.00  0.57           H  
ATOM   2763 2HD  ARG A 197      24.236   6.888 -24.372  1.00  0.57           H  
ATOM   2764  HE  ARG A 197      24.556   5.002 -23.115  1.00  0.57           H  
ATOM   2765 1HH1 ARG A 197      26.363   4.761 -26.142  1.00  0.57           H  
ATOM   2766 2HH1 ARG A 197      27.245   3.331 -25.656  1.00  0.57           H  
ATOM   2767 1HH2 ARG A 197      25.692   3.074 -22.541  1.00  0.57           H  
ATOM   2768 2HH2 ARG A 197      26.876   2.400 -23.627  1.00  0.57           H  
ATOM   2769  N   GLY A 198      18.938   4.499 -25.404  1.00  0.56           N  
ATOM   2770  CA  GLY A 198      17.864   3.928 -24.609  1.00  0.56           C  
ATOM   2771  C   GLY A 198      17.534   4.702 -23.330  1.00  0.56           C  
ATOM   2772  O   GLY A 198      16.825   4.176 -22.467  1.00  0.56           O  
ATOM   2773  H   GLY A 198      18.718   5.282 -26.016  1.00  0.56           H  
ATOM   2774 1HA  GLY A 198      16.976   3.874 -25.233  1.00  0.56           H  
ATOM   2775 2HA  GLY A 198      18.121   2.904 -24.350  1.00  0.56           H  
ATOM   2776  N   THR A 199      18.028   5.936 -23.198  1.00  0.56           N  
ATOM   2777  CA  THR A 199      17.755   6.732 -22.006  1.00  0.56           C  
ATOM   2778  C   THR A 199      16.714   7.834 -22.251  1.00  0.56           C  
ATOM   2779  O   THR A 199      16.802   8.605 -23.205  1.00  0.56           O  
ATOM   2780  CB  THR A 199      19.066   7.335 -21.493  1.00  0.56           C  
ATOM   2781  OG1 THR A 199      19.980   6.271 -21.149  1.00  0.56           O  
ATOM   2782  CG2 THR A 199      18.881   8.197 -20.330  1.00  0.56           C  
ATOM   2783  H   THR A 199      18.610   6.353 -23.924  1.00  0.56           H  
ATOM   2784  HA  THR A 199      17.369   6.067 -21.240  1.00  0.56           H  
ATOM   2785  HB  THR A 199      19.507   7.925 -22.278  1.00  0.56           H  
ATOM   2786  HG1 THR A 199      19.884   6.014 -20.195  1.00  0.56           H  
ATOM   2787 1HG2 THR A 199      19.854   8.558 -20.052  1.00  0.56           H  
ATOM   2788 2HG2 THR A 199      18.221   9.030 -20.573  1.00  0.56           H  
ATOM   2789 3HG2 THR A 199      18.466   7.638 -19.520  1.00  0.56           H  
ATOM   2790  N   THR A 200      15.708   7.895 -21.384  1.00  0.55           N  
ATOM   2791  CA  THR A 200      14.655   8.902 -21.502  1.00  0.55           C  
ATOM   2792  C   THR A 200      15.161  10.192 -20.911  1.00  0.55           C  
ATOM   2793  O   THR A 200      15.727  10.166 -19.825  1.00  0.55           O  
ATOM   2794  CB  THR A 200      13.364   8.479 -20.762  1.00  0.55           C  
ATOM   2795  OG1 THR A 200      12.855   7.266 -21.335  1.00  0.55           O  
ATOM   2796  CG2 THR A 200      12.279   9.567 -20.845  1.00  0.55           C  
ATOM   2797  H   THR A 200      15.705   7.235 -20.606  1.00  0.55           H  
ATOM   2798  HA  THR A 200      14.431   9.068 -22.553  1.00  0.55           H  
ATOM   2799  HB  THR A 200      13.603   8.298 -19.717  1.00  0.55           H  
ATOM   2800  HG1 THR A 200      13.544   6.592 -21.332  1.00  0.55           H  
ATOM   2801 1HG2 THR A 200      11.389   9.237 -20.309  1.00  0.55           H  
ATOM   2802 2HG2 THR A 200      12.645  10.486 -20.398  1.00  0.55           H  
ATOM   2803 3HG2 THR A 200      12.024   9.751 -21.889  1.00  0.55           H  
ATOM   2804  N   VAL A 201      14.987  11.306 -21.607  1.00  0.55           N  
ATOM   2805  CA  VAL A 201      15.440  12.559 -21.031  1.00  0.55           C  
ATOM   2806  C   VAL A 201      14.223  13.418 -20.704  1.00  0.55           C  
ATOM   2807  O   VAL A 201      13.387  13.677 -21.576  1.00  0.55           O  
ATOM   2808  CB  VAL A 201      16.391  13.317 -21.991  1.00  0.55           C  
ATOM   2809  CG1 VAL A 201      16.830  14.618 -21.319  1.00  0.55           C  
ATOM   2810  CG2 VAL A 201      17.614  12.430 -22.361  1.00  0.55           C  
ATOM   2811  H   VAL A 201      14.535  11.282 -22.511  1.00  0.55           H  
ATOM   2812  HA  VAL A 201      15.978  12.361 -20.103  1.00  0.55           H  
ATOM   2813  HB  VAL A 201      15.850  13.577 -22.899  1.00  0.55           H  
ATOM   2814 1HG1 VAL A 201      17.477  15.174 -21.973  1.00  0.55           H  
ATOM   2815 2HG1 VAL A 201      15.958  15.212 -21.086  1.00  0.55           H  
ATOM   2816 3HG1 VAL A 201      17.364  14.385 -20.393  1.00  0.55           H  
ATOM   2817 1HG2 VAL A 201      18.270  12.979 -23.041  1.00  0.55           H  
ATOM   2818 2HG2 VAL A 201      18.158  12.173 -21.461  1.00  0.55           H  
ATOM   2819 3HG2 VAL A 201      17.276  11.512 -22.854  1.00  0.55           H  
ATOM   2820  N   VAL A 202      14.122  13.805 -19.436  1.00  0.55           N  
ATOM   2821  CA  VAL A 202      13.033  14.613 -18.901  1.00  0.55           C  
ATOM   2822  C   VAL A 202      13.631  15.913 -18.418  1.00  0.55           C  
ATOM   2823  O   VAL A 202      14.643  15.895 -17.707  1.00  0.55           O  
ATOM   2824  CB  VAL A 202      12.340  13.908 -17.706  1.00  0.55           C  
ATOM   2825  CG1 VAL A 202      11.224  14.785 -17.145  1.00  0.55           C  
ATOM   2826  CG2 VAL A 202      11.780  12.542 -18.143  1.00  0.55           C  
ATOM   2827  H   VAL A 202      14.860  13.522 -18.795  1.00  0.55           H  
ATOM   2828  HA  VAL A 202      12.316  14.825 -19.686  1.00  0.55           H  
ATOM   2829  HB  VAL A 202      13.074  13.762 -16.910  1.00  0.55           H  
ATOM   2830 1HG1 VAL A 202      10.766  14.286 -16.297  1.00  0.55           H  
ATOM   2831 2HG1 VAL A 202      11.625  15.745 -16.817  1.00  0.55           H  
ATOM   2832 3HG1 VAL A 202      10.482  14.946 -17.924  1.00  0.55           H  
ATOM   2833 1HG2 VAL A 202      11.311  12.058 -17.297  1.00  0.55           H  
ATOM   2834 2HG2 VAL A 202      11.046  12.677 -18.928  1.00  0.55           H  
ATOM   2835 3HG2 VAL A 202      12.595  11.923 -18.507  1.00  0.55           H  
ATOM   2836  N   VAL A 203      13.051  17.034 -18.831  1.00  0.55           N  
ATOM   2837  CA  VAL A 203      13.631  18.289 -18.408  1.00  0.55           C  
ATOM   2838  C   VAL A 203      12.608  19.252 -17.854  1.00  0.55           C  
ATOM   2839  O   VAL A 203      11.427  19.223 -18.217  1.00  0.55           O  
ATOM   2840  CB  VAL A 203      14.280  18.978 -19.600  1.00  0.55           C  
ATOM   2841  CG1 VAL A 203      15.307  18.051 -20.227  1.00  0.55           C  
ATOM   2842  CG2 VAL A 203      13.251  19.409 -20.579  1.00  0.55           C  
ATOM   2843  H   VAL A 203      12.234  16.994 -19.436  1.00  0.55           H  
ATOM   2844  HA  VAL A 203      14.375  18.096 -17.637  1.00  0.55           H  
ATOM   2845  HB  VAL A 203      14.814  19.846 -19.235  1.00  0.55           H  
ATOM   2846 1HG1 VAL A 203      15.799  18.550 -21.056  1.00  0.55           H  
ATOM   2847 2HG1 VAL A 203      16.013  17.741 -19.550  1.00  0.55           H  
ATOM   2848 3HG1 VAL A 203      14.805  17.188 -20.573  1.00  0.55           H  
ATOM   2849 1HG2 VAL A 203      13.757  19.886 -21.396  1.00  0.55           H  
ATOM   2850 2HG2 VAL A 203      12.709  18.554 -20.935  1.00  0.55           H  
ATOM   2851 3HG2 VAL A 203      12.556  20.104 -20.105  1.00  0.55           H  
ATOM   2852  N   ALA A 204      13.079  20.152 -17.013  1.00  0.57           N  
ATOM   2853  CA  ALA A 204      12.214  21.216 -16.529  1.00  0.57           C  
ATOM   2854  C   ALA A 204      11.851  22.145 -17.689  1.00  0.57           C  
ATOM   2855  O   ALA A 204      12.710  22.483 -18.502  1.00  0.57           O  
ATOM   2856  CB  ALA A 204      12.909  21.975 -15.416  1.00  0.57           C  
ATOM   2857  H   ALA A 204      14.062  20.090 -16.726  1.00  0.57           H  
ATOM   2858  HA  ALA A 204      11.291  20.776 -16.146  1.00  0.57           H  
ATOM   2859 1HB  ALA A 204      12.270  22.753 -15.055  1.00  0.57           H  
ATOM   2860 2HB  ALA A 204      13.139  21.292 -14.599  1.00  0.57           H  
ATOM   2861 3HB  ALA A 204      13.835  22.413 -15.790  1.00  0.57           H  
ATOM   2862  N   ALA A 205      10.616  22.643 -17.716  1.00  0.59           N  
ATOM   2863  CA  ALA A 205      10.193  23.607 -18.735  1.00  0.59           C  
ATOM   2864  C   ALA A 205      10.733  25.015 -18.481  1.00  0.59           C  
ATOM   2865  O   ALA A 205      10.657  25.872 -19.362  1.00  0.59           O  
ATOM   2866  CB  ALA A 205       8.679  23.677 -18.796  1.00  0.59           C  
ATOM   2867  H   ALA A 205       9.922  22.288 -17.059  1.00  0.59           H  
ATOM   2868  HA  ALA A 205      10.580  23.271 -19.690  1.00  0.59           H  
ATOM   2869 1HB  ALA A 205       8.377  24.373 -19.577  1.00  0.59           H  
ATOM   2870 2HB  ALA A 205       8.271  22.699 -19.008  1.00  0.59           H  
ATOM   2871 3HB  ALA A 205       8.310  24.028 -17.842  1.00  0.59           H  
ATOM   2872  N   GLY A 206      11.263  25.250 -17.283  1.00  0.63           N  
ATOM   2873  CA  GLY A 206      11.782  26.549 -16.861  1.00  0.63           C  
ATOM   2874  C   GLY A 206      10.779  27.264 -15.960  1.00  0.63           C  
ATOM   2875  O   GLY A 206       9.570  27.069 -16.085  1.00  0.63           O  
ATOM   2876  H   GLY A 206      11.301  24.485 -16.623  1.00  0.63           H  
ATOM   2877 1HA  GLY A 206      12.714  26.397 -16.315  1.00  0.63           H  
ATOM   2878 2HA  GLY A 206      12.020  27.156 -17.728  1.00  0.63           H  
ATOM   2879  N   ASN A 207      11.286  28.104 -15.049  1.00  0.66           N  
ATOM   2880  CA  ASN A 207      10.429  28.769 -14.059  1.00  0.66           C  
ATOM   2881  C   ASN A 207       9.965  30.174 -14.416  1.00  0.66           C  
ATOM   2882  O   ASN A 207       9.404  30.876 -13.575  1.00  0.66           O  
ATOM   2883  CB  ASN A 207      11.133  28.828 -12.729  1.00  0.66           C  
ATOM   2884  CG  ASN A 207      11.299  27.493 -12.130  1.00  0.66           C  
ATOM   2885  OD1 ASN A 207      10.424  26.636 -12.302  1.00  0.66           O  
ATOM   2886  ND2 ASN A 207      12.386  27.296 -11.428  1.00  0.66           N  
ATOM   2887  H   ASN A 207      12.284  28.257 -15.015  1.00  0.66           H  
ATOM   2888  HA  ASN A 207       9.528  28.164 -13.940  1.00  0.66           H  
ATOM   2889 1HB  ASN A 207      12.111  29.293 -12.853  1.00  0.66           H  
ATOM   2890 2HB  ASN A 207      10.553  29.450 -12.046  1.00  0.66           H  
ATOM   2891 1HD2 ASN A 207      12.557  26.417 -10.983  1.00  0.66           H  
ATOM   2892 2HD2 ASN A 207      13.053  28.037 -11.325  1.00  0.66           H  
ATOM   2893  N   GLU A 208      10.235  30.598 -15.627  1.00  0.69           N  
ATOM   2894  CA  GLU A 208       9.800  31.908 -16.075  1.00  0.69           C  
ATOM   2895  C   GLU A 208       8.410  31.705 -16.623  1.00  0.69           C  
ATOM   2896  O   GLU A 208       8.019  30.564 -16.809  1.00  0.69           O  
ATOM   2897  CB  GLU A 208      10.774  32.485 -17.100  1.00  0.69           C  
ATOM   2898  CG  GLU A 208      12.194  32.720 -16.504  1.00  0.69           C  
ATOM   2899  CD  GLU A 208      13.214  33.361 -17.442  1.00  0.69           C  
ATOM   2900  OE1 GLU A 208      12.861  33.748 -18.529  1.00  0.69           O  
ATOM   2901  OE2 GLU A 208      14.358  33.441 -17.060  1.00  0.69           O  
ATOM   2902  H   GLU A 208      10.714  29.981 -16.265  1.00  0.69           H  
ATOM   2903  HA  GLU A 208       9.741  32.588 -15.224  1.00  0.69           H  
ATOM   2904 1HB  GLU A 208      10.866  31.798 -17.943  1.00  0.69           H  
ATOM   2905 2HB  GLU A 208      10.392  33.431 -17.486  1.00  0.69           H  
ATOM   2906 1HG  GLU A 208      12.093  33.352 -15.622  1.00  0.69           H  
ATOM   2907 2HG  GLU A 208      12.581  31.757 -16.175  1.00  0.69           H  
ATOM   2908  N   THR A 209       7.619  32.756 -16.767  1.00  0.71           N  
ATOM   2909  CA  THR A 209       6.289  32.574 -17.345  1.00  0.71           C  
ATOM   2910  C   THR A 209       6.226  33.011 -18.803  1.00  0.71           C  
ATOM   2911  O   THR A 209       5.615  34.031 -19.128  1.00  0.71           O  
ATOM   2912  CB  THR A 209       5.227  33.287 -16.508  1.00  0.71           C  
ATOM   2913  OG1 THR A 209       5.585  34.668 -16.343  1.00  0.71           O  
ATOM   2914  CG2 THR A 209       5.124  32.608 -15.149  1.00  0.71           C  
ATOM   2915  H   THR A 209       7.957  33.681 -16.547  1.00  0.71           H  
ATOM   2916  HA  THR A 209       6.048  31.512 -17.322  1.00  0.71           H  
ATOM   2917  HB  THR A 209       4.264  33.228 -17.014  1.00  0.71           H  
ATOM   2918  HG1 THR A 209       4.935  35.098 -15.779  1.00  0.71           H  
ATOM   2919 1HG2 THR A 209       4.363  33.106 -14.551  1.00  0.71           H  
ATOM   2920 2HG2 THR A 209       4.849  31.560 -15.286  1.00  0.71           H  
ATOM   2921 3HG2 THR A 209       6.083  32.662 -14.633  1.00  0.71           H  
ATOM   2922  N   ASP A 210       6.838  32.217 -19.674  1.00  0.72           N  
ATOM   2923  CA  ASP A 210       6.949  32.499 -21.096  1.00  0.72           C  
ATOM   2924  C   ASP A 210       6.872  31.197 -21.891  1.00  0.72           C  
ATOM   2925  O   ASP A 210       6.629  30.126 -21.334  1.00  0.72           O  
ATOM   2926  CB  ASP A 210       8.273  33.243 -21.366  1.00  0.72           C  
ATOM   2927  CG  ASP A 210       8.319  34.137 -22.674  1.00  0.72           C  
ATOM   2928  OD1 ASP A 210       7.547  33.891 -23.571  1.00  0.72           O  
ATOM   2929  OD2 ASP A 210       9.156  35.020 -22.764  1.00  0.72           O  
ATOM   2930  H   ASP A 210       7.333  31.398 -19.324  1.00  0.72           H  
ATOM   2931  HA  ASP A 210       6.121  33.140 -21.397  1.00  0.72           H  
ATOM   2932 1HB  ASP A 210       8.502  33.880 -20.510  1.00  0.72           H  
ATOM   2933 2HB  ASP A 210       9.059  32.516 -21.418  1.00  0.72           H  
ATOM   2934  N   ASN A 211       6.995  31.306 -23.196  1.00  0.71           N  
ATOM   2935  CA  ASN A 211       6.903  30.175 -24.103  1.00  0.71           C  
ATOM   2936  C   ASN A 211       8.184  29.340 -24.077  1.00  0.71           C  
ATOM   2937  O   ASN A 211       9.258  29.826 -24.432  1.00  0.71           O  
ATOM   2938  CB  ASN A 211       6.585  30.657 -25.499  1.00  0.71           C  
ATOM   2939  CG  ASN A 211       6.256  29.559 -26.497  1.00  0.71           C  
ATOM   2940  OD1 ASN A 211       6.902  28.499 -26.625  1.00  0.71           O  
ATOM   2941  ND2 ASN A 211       5.210  29.819 -27.256  1.00  0.71           N  
ATOM   2942  H   ASN A 211       7.154  32.237 -23.574  1.00  0.71           H  
ATOM   2943  HA  ASN A 211       6.085  29.540 -23.768  1.00  0.71           H  
ATOM   2944 1HB  ASN A 211       5.738  31.344 -25.448  1.00  0.71           H  
ATOM   2945 2HB  ASN A 211       7.436  31.226 -25.877  1.00  0.71           H  
ATOM   2946 1HD2 ASN A 211       4.918  29.164 -27.954  1.00  0.71           H  
ATOM   2947 2HD2 ASN A 211       4.712  30.681 -27.141  1.00  0.71           H  
ATOM   2948  N   ALA A 212       8.054  28.072 -23.700  1.00  0.69           N  
ATOM   2949  CA  ALA A 212       9.140  27.107 -23.525  1.00  0.69           C  
ATOM   2950  C   ALA A 212       9.998  26.950 -24.778  1.00  0.69           C  
ATOM   2951  O   ALA A 212      11.150  26.540 -24.686  1.00  0.69           O  
ATOM   2952  CB  ALA A 212       8.579  25.750 -23.131  1.00  0.69           C  
ATOM   2953  H   ALA A 212       7.122  27.771 -23.457  1.00  0.69           H  
ATOM   2954  HA  ALA A 212       9.776  27.466 -22.715  1.00  0.69           H  
ATOM   2955 1HB  ALA A 212       9.395  25.050 -22.962  1.00  0.69           H  
ATOM   2956 2HB  ALA A 212       7.995  25.860 -22.214  1.00  0.69           H  
ATOM   2957 3HB  ALA A 212       7.935  25.373 -23.926  1.00  0.69           H  
ATOM   2958  N   SER A 213       9.461  27.265 -25.962  1.00  0.67           N  
ATOM   2959  CA  SER A 213      10.235  27.129 -27.197  1.00  0.67           C  
ATOM   2960  C   SER A 213      11.419  28.098 -27.249  1.00  0.67           C  
ATOM   2961  O   SER A 213      12.313  27.959 -28.085  1.00  0.67           O  
ATOM   2962  CB  SER A 213       9.350  27.313 -28.414  1.00  0.67           C  
ATOM   2963  OG  SER A 213       8.855  28.610 -28.499  1.00  0.67           O  
ATOM   2964  H   SER A 213       8.513  27.636 -26.011  1.00  0.67           H  
ATOM   2965  HA  SER A 213      10.643  26.126 -27.223  1.00  0.67           H  
ATOM   2966 1HB  SER A 213       9.925  27.085 -29.309  1.00  0.67           H  
ATOM   2967 2HB  SER A 213       8.519  26.610 -28.371  1.00  0.67           H  
ATOM   2968  HG  SER A 213       8.173  28.664 -27.813  1.00  0.67           H  
ATOM   2969  N   LYS A 214      11.405  29.096 -26.367  1.00  0.66           N  
ATOM   2970  CA  LYS A 214      12.448  30.095 -26.243  1.00  0.66           C  
ATOM   2971  C   LYS A 214      13.538  29.661 -25.265  1.00  0.66           C  
ATOM   2972  O   LYS A 214      14.468  30.434 -25.012  1.00  0.66           O  
ATOM   2973  CB  LYS A 214      11.838  31.402 -25.748  1.00  0.66           C  
ATOM   2974  CG  LYS A 214      10.870  32.059 -26.711  1.00  0.66           C  
ATOM   2975  CD  LYS A 214      10.166  33.252 -26.055  1.00  0.66           C  
ATOM   2976  CE  LYS A 214      11.119  34.411 -25.774  1.00  0.66           C  
ATOM   2977  NZ  LYS A 214      10.396  35.610 -25.224  1.00  0.66           N  
ATOM   2978  H   LYS A 214      10.622  29.170 -25.719  1.00  0.66           H  
ATOM   2979  HA  LYS A 214      12.905  30.246 -27.220  1.00  0.66           H  
ATOM   2980 1HB  LYS A 214      11.295  31.222 -24.835  1.00  0.66           H  
ATOM   2981 2HB  LYS A 214      12.630  32.112 -25.518  1.00  0.66           H  
ATOM   2982 1HG  LYS A 214      11.399  32.389 -27.603  1.00  0.66           H  
ATOM   2983 2HG  LYS A 214      10.112  31.325 -27.002  1.00  0.66           H  
ATOM   2984 1HD  LYS A 214       9.358  33.602 -26.696  1.00  0.66           H  
ATOM   2985 2HD  LYS A 214       9.728  32.927 -25.105  1.00  0.66           H  
ATOM   2986 1HE  LYS A 214      11.864  34.089 -25.048  1.00  0.66           H  
ATOM   2987 2HE  LYS A 214      11.622  34.695 -26.697  1.00  0.66           H  
ATOM   2988 1HZ  LYS A 214      11.046  36.350 -25.042  1.00  0.66           H  
ATOM   2989 2HZ  LYS A 214       9.705  35.924 -25.882  1.00  0.66           H  
ATOM   2990 3HZ  LYS A 214       9.918  35.363 -24.337  1.00  0.66           H  
ATOM   2991  N   TYR A 215      13.383  28.466 -24.666  1.00  0.64           N  
ATOM   2992  CA  TYR A 215      14.281  27.963 -23.625  1.00  0.64           C  
ATOM   2993  C   TYR A 215      14.953  26.630 -23.926  1.00  0.64           C  
ATOM   2994  O   TYR A 215      14.455  25.782 -24.674  1.00  0.64           O  
ATOM   2995  CB  TYR A 215      13.491  27.826 -22.321  1.00  0.64           C  
ATOM   2996  CG  TYR A 215      12.978  29.132 -21.843  1.00  0.64           C  
ATOM   2997  CD1 TYR A 215      11.838  29.642 -22.397  1.00  0.64           C  
ATOM   2998  CD2 TYR A 215      13.631  29.818 -20.854  1.00  0.64           C  
ATOM   2999  CE1 TYR A 215      11.358  30.845 -21.998  1.00  0.64           C  
ATOM   3000  CE2 TYR A 215      13.160  31.032 -20.435  1.00  0.64           C  
ATOM   3001  CZ  TYR A 215      12.027  31.555 -21.007  1.00  0.64           C  
ATOM   3002  OH  TYR A 215      11.551  32.775 -20.601  1.00  0.64           O  
ATOM   3003  H   TYR A 215      12.595  27.873 -24.920  1.00  0.64           H  
ATOM   3004  HA  TYR A 215      15.081  28.686 -23.488  1.00  0.64           H  
ATOM   3005 1HB  TYR A 215      12.643  27.153 -22.469  1.00  0.64           H  
ATOM   3006 2HB  TYR A 215      14.131  27.398 -21.547  1.00  0.64           H  
ATOM   3007  HD1 TYR A 215      11.328  29.092 -23.175  1.00  0.64           H  
ATOM   3008  HD2 TYR A 215      14.520  29.401 -20.410  1.00  0.64           H  
ATOM   3009  HE1 TYR A 215      10.462  31.237 -22.465  1.00  0.64           H  
ATOM   3010  HE2 TYR A 215      13.684  31.582 -19.654  1.00  0.64           H  
ATOM   3011  HH  TYR A 215      12.064  33.099 -19.830  1.00  0.64           H  
ATOM   3012  N   ARG A 216      16.070  26.412 -23.263  1.00  0.64           N  
ATOM   3013  CA  ARG A 216      16.779  25.164 -23.400  1.00  0.64           C  
ATOM   3014  C   ARG A 216      17.032  24.607 -22.016  1.00  0.64           C  
ATOM   3015  O   ARG A 216      17.143  25.354 -21.043  1.00  0.64           O  
ATOM   3016  CB  ARG A 216      18.070  25.400 -24.167  1.00  0.64           C  
ATOM   3017  CG  ARG A 216      19.093  26.290 -23.497  1.00  0.64           C  
ATOM   3018  CD  ARG A 216      20.159  26.620 -24.455  1.00  0.64           C  
ATOM   3019  NE  ARG A 216      21.227  27.401 -23.897  1.00  0.64           N  
ATOM   3020  CZ  ARG A 216      22.132  28.074 -24.635  1.00  0.64           C  
ATOM   3021  NH1 ARG A 216      22.048  28.076 -25.960  1.00  0.64           N  
ATOM   3022  NH2 ARG A 216      23.109  28.734 -24.033  1.00  0.64           N  
ATOM   3023  H   ARG A 216      16.441  27.159 -22.672  1.00  0.64           H  
ATOM   3024  HA  ARG A 216      16.171  24.477 -23.978  1.00  0.64           H  
ATOM   3025 1HB  ARG A 216      18.558  24.452 -24.368  1.00  0.64           H  
ATOM   3026 2HB  ARG A 216      17.832  25.847 -25.130  1.00  0.64           H  
ATOM   3027 1HG  ARG A 216      18.614  27.223 -23.182  1.00  0.64           H  
ATOM   3028 2HG  ARG A 216      19.528  25.784 -22.638  1.00  0.64           H  
ATOM   3029 1HD  ARG A 216      20.580  25.709 -24.877  1.00  0.64           H  
ATOM   3030 2HD  ARG A 216      19.714  27.206 -25.234  1.00  0.64           H  
ATOM   3031  HE  ARG A 216      21.319  27.426 -22.894  1.00  0.64           H  
ATOM   3032 1HH1 ARG A 216      21.262  27.596 -26.443  1.00  0.64           H  
ATOM   3033 2HH1 ARG A 216      22.731  28.580 -26.508  1.00  0.64           H  
ATOM   3034 1HH2 ARG A 216      23.167  28.735 -23.025  1.00  0.64           H  
ATOM   3035 2HH2 ARG A 216      23.790  29.242 -24.580  1.00  0.64           H  
ATOM   3036  N   PRO A 217      17.061  23.283 -21.886  1.00  0.63           N  
ATOM   3037  CA  PRO A 217      16.905  22.200 -22.854  1.00  0.63           C  
ATOM   3038  C   PRO A 217      15.449  21.865 -23.186  1.00  0.63           C  
ATOM   3039  O   PRO A 217      15.167  20.902 -23.893  1.00  0.63           O  
ATOM   3040  CB  PRO A 217      17.532  21.059 -22.099  1.00  0.63           C  
ATOM   3041  CG  PRO A 217      17.168  21.339 -20.686  1.00  0.63           C  
ATOM   3042  CD  PRO A 217      17.269  22.811 -20.536  1.00  0.63           C  
ATOM   3043  HA  PRO A 217      17.482  22.419 -23.759  1.00  0.63           H  
ATOM   3044 1HB  PRO A 217      17.189  20.087 -22.491  1.00  0.63           H  
ATOM   3045 2HB  PRO A 217      18.590  21.113 -22.217  1.00  0.63           H  
ATOM   3046 1HG  PRO A 217      16.164  21.003 -20.505  1.00  0.63           H  
ATOM   3047 2HG  PRO A 217      17.807  20.819 -20.002  1.00  0.63           H  
ATOM   3048 1HD  PRO A 217      16.473  23.175 -19.867  1.00  0.63           H  
ATOM   3049 2HD  PRO A 217      18.268  23.094 -20.177  1.00  0.63           H  
ATOM   3050  N   ALA A 218      14.524  22.667 -22.670  1.00  0.63           N  
ATOM   3051  CA  ALA A 218      13.089  22.466 -22.822  1.00  0.63           C  
ATOM   3052  C   ALA A 218      12.645  22.398 -24.280  1.00  0.63           C  
ATOM   3053  O   ALA A 218      11.727  21.643 -24.625  1.00  0.63           O  
ATOM   3054  CB  ALA A 218      12.393  23.589 -22.118  1.00  0.63           C  
ATOM   3055  H   ALA A 218      14.812  23.449 -22.106  1.00  0.63           H  
ATOM   3056  HA  ALA A 218      12.811  21.533 -22.354  1.00  0.63           H  
ATOM   3057 1HB  ALA A 218      11.324  23.460 -22.184  1.00  0.63           H  
ATOM   3058 2HB  ALA A 218      12.694  23.603 -21.069  1.00  0.63           H  
ATOM   3059 3HB  ALA A 218      12.669  24.535 -22.589  1.00  0.63           H  
ATOM   3060  N   SER A 219      13.301  23.170 -25.143  1.00  0.63           N  
ATOM   3061  CA  SER A 219      12.979  23.185 -26.557  1.00  0.63           C  
ATOM   3062  C   SER A 219      13.652  22.082 -27.384  1.00  0.63           C  
ATOM   3063  O   SER A 219      13.465  22.054 -28.600  1.00  0.63           O  
ATOM   3064  CB  SER A 219      13.324  24.530 -27.163  1.00  0.63           C  
ATOM   3065  OG  SER A 219      14.695  24.775 -27.137  1.00  0.63           O  
ATOM   3066  H   SER A 219      14.017  23.815 -24.815  1.00  0.63           H  
ATOM   3067  HA  SER A 219      11.904  23.052 -26.635  1.00  0.63           H  
ATOM   3068 1HB  SER A 219      12.963  24.570 -28.188  1.00  0.63           H  
ATOM   3069 2HB  SER A 219      12.813  25.312 -26.607  1.00  0.63           H  
ATOM   3070  HG  SER A 219      14.891  24.960 -26.195  1.00  0.63           H  
ATOM   3071  N   CYS A 220      14.488  21.233 -26.771  1.00  0.63           N  
ATOM   3072  CA  CYS A 220      15.218  20.222 -27.544  1.00  0.63           C  
ATOM   3073  C   CYS A 220      14.330  19.076 -28.024  1.00  0.63           C  
ATOM   3074  O   CYS A 220      13.421  18.607 -27.326  1.00  0.63           O  
ATOM   3075  CB  CYS A 220      16.354  19.610 -26.740  1.00  0.63           C  
ATOM   3076  SG  CYS A 220      17.748  20.689 -26.230  1.00  0.63           S  
ATOM   3077  H   CYS A 220      14.619  21.267 -25.761  1.00  0.63           H  
ATOM   3078  HA  CYS A 220      15.646  20.707 -28.422  1.00  0.63           H  
ATOM   3079 1HB  CYS A 220      15.930  19.204 -25.832  1.00  0.63           H  
ATOM   3080 2HB  CYS A 220      16.771  18.769 -27.297  1.00  0.63           H  
ATOM   3081  N   ASP A 221      14.587  18.631 -29.244  1.00  0.62           N  
ATOM   3082  CA  ASP A 221      13.809  17.535 -29.806  1.00  0.62           C  
ATOM   3083  C   ASP A 221      14.032  16.225 -29.070  1.00  0.62           C  
ATOM   3084  O   ASP A 221      15.155  15.893 -28.691  1.00  0.62           O  
ATOM   3085  CB  ASP A 221      14.083  17.361 -31.298  1.00  0.62           C  
ATOM   3086  CG  ASP A 221      13.419  18.456 -32.171  1.00  0.62           C  
ATOM   3087  OD1 ASP A 221      12.570  19.186 -31.675  1.00  0.62           O  
ATOM   3088  OD2 ASP A 221      13.763  18.542 -33.326  1.00  0.62           O  
ATOM   3089  H   ASP A 221      15.388  19.026 -29.740  1.00  0.62           H  
ATOM   3090  HA  ASP A 221      12.755  17.792 -29.705  1.00  0.62           H  
ATOM   3091 1HB  ASP A 221      15.156  17.384 -31.476  1.00  0.62           H  
ATOM   3092 2HB  ASP A 221      13.722  16.384 -31.622  1.00  0.62           H  
ATOM   3093  N   GLY A 222      12.955  15.460 -28.906  1.00  0.61           N  
ATOM   3094  CA  GLY A 222      13.016  14.132 -28.299  1.00  0.61           C  
ATOM   3095  C   GLY A 222      13.001  14.154 -26.772  1.00  0.61           C  
ATOM   3096  O   GLY A 222      12.979  13.100 -26.138  1.00  0.61           O  
ATOM   3097  H   GLY A 222      12.060  15.809 -29.224  1.00  0.61           H  
ATOM   3098 1HA  GLY A 222      12.174  13.539 -28.658  1.00  0.61           H  
ATOM   3099 2HA  GLY A 222      13.919  13.632 -28.643  1.00  0.61           H  
ATOM   3100  N   VAL A 223      12.966  15.343 -26.187  1.00  0.60           N  
ATOM   3101  CA  VAL A 223      12.980  15.507 -24.741  1.00  0.60           C  
ATOM   3102  C   VAL A 223      11.598  15.691 -24.154  1.00  0.60           C  
ATOM   3103  O   VAL A 223      10.777  16.395 -24.731  1.00  0.60           O  
ATOM   3104  CB  VAL A 223      13.840  16.714 -24.384  1.00  0.60           C  
ATOM   3105  CG1 VAL A 223      13.789  16.976 -23.009  1.00  0.60           C  
ATOM   3106  CG2 VAL A 223      15.226  16.441 -24.791  1.00  0.60           C  
ATOM   3107  H   VAL A 223      12.982  16.195 -26.754  1.00  0.60           H  
ATOM   3108  HA  VAL A 223      13.428  14.617 -24.296  1.00  0.60           H  
ATOM   3109  HB  VAL A 223      13.465  17.598 -24.905  1.00  0.60           H  
ATOM   3110 1HG1 VAL A 223      14.412  17.838 -22.827  1.00  0.60           H  
ATOM   3111 2HG1 VAL A 223      12.775  17.194 -22.722  1.00  0.60           H  
ATOM   3112 3HG1 VAL A 223      14.152  16.113 -22.463  1.00  0.60           H  
ATOM   3113 1HG2 VAL A 223      15.855  17.292 -24.550  1.00  0.60           H  
ATOM   3114 2HG2 VAL A 223      15.590  15.561 -24.270  1.00  0.60           H  
ATOM   3115 3HG2 VAL A 223      15.227  16.269 -25.863  1.00  0.60           H  
ATOM   3116  N   VAL A 224      11.313  15.032 -23.027  1.00  0.59           N  
ATOM   3117  CA  VAL A 224      10.022  15.262 -22.394  1.00  0.59           C  
ATOM   3118  C   VAL A 224      10.131  16.555 -21.615  1.00  0.59           C  
ATOM   3119  O   VAL A 224      10.974  16.667 -20.723  1.00  0.59           O  
ATOM   3120  CB  VAL A 224       9.669  14.151 -21.388  1.00  0.59           C  
ATOM   3121  CG1 VAL A 224       8.369  14.457 -20.697  1.00  0.59           C  
ATOM   3122  CG2 VAL A 224       9.599  12.868 -22.047  1.00  0.59           C  
ATOM   3123  H   VAL A 224      12.013  14.440 -22.580  1.00  0.59           H  
ATOM   3124  HA  VAL A 224       9.244  15.355 -23.156  1.00  0.59           H  
ATOM   3125  HB  VAL A 224      10.429  14.116 -20.639  1.00  0.59           H  
ATOM   3126 1HG1 VAL A 224       8.168  13.667 -19.978  1.00  0.59           H  
ATOM   3127 2HG1 VAL A 224       8.441  15.410 -20.182  1.00  0.59           H  
ATOM   3128 3HG1 VAL A 224       7.564  14.502 -21.432  1.00  0.59           H  
ATOM   3129 1HG2 VAL A 224       9.368  12.091 -21.317  1.00  0.59           H  
ATOM   3130 2HG2 VAL A 224       8.817  12.911 -22.803  1.00  0.59           H  
ATOM   3131 3HG2 VAL A 224      10.568  12.661 -22.513  1.00  0.59           H  
ATOM   3132  N   THR A 225       9.292  17.520 -21.935  1.00  0.59           N  
ATOM   3133  CA  THR A 225       9.376  18.807 -21.242  1.00  0.59           C  
ATOM   3134  C   THR A 225       8.257  18.935 -20.231  1.00  0.59           C  
ATOM   3135  O   THR A 225       7.074  18.767 -20.560  1.00  0.59           O  
ATOM   3136  CB  THR A 225       9.405  19.955 -22.244  1.00  0.59           C  
ATOM   3137  OG1 THR A 225      10.582  19.814 -23.061  1.00  0.59           O  
ATOM   3138  CG2 THR A 225       9.419  21.284 -21.539  1.00  0.59           C  
ATOM   3139  H   THR A 225       8.616  17.357 -22.700  1.00  0.59           H  
ATOM   3140  HA  THR A 225      10.312  18.848 -20.689  1.00  0.59           H  
ATOM   3141  HB  THR A 225       8.541  19.871 -22.868  1.00  0.59           H  
ATOM   3142  HG1 THR A 225      10.695  20.568 -23.687  1.00  0.59           H  
ATOM   3143 1HG2 THR A 225       9.436  22.082 -22.280  1.00  0.59           H  
ATOM   3144 2HG2 THR A 225       8.532  21.376 -20.928  1.00  0.59           H  
ATOM   3145 3HG2 THR A 225      10.306  21.338 -20.912  1.00  0.59           H  
ATOM   3146  N   VAL A 226       8.638  19.223 -18.988  1.00  0.61           N  
ATOM   3147  CA  VAL A 226       7.670  19.241 -17.916  1.00  0.61           C  
ATOM   3148  C   VAL A 226       7.479  20.590 -17.223  1.00  0.61           C  
ATOM   3149  O   VAL A 226       8.422  21.170 -16.666  1.00  0.61           O  
ATOM   3150  CB  VAL A 226       8.127  18.220 -16.888  1.00  0.61           C  
ATOM   3151  CG1 VAL A 226       7.172  18.161 -15.766  1.00  0.61           C  
ATOM   3152  CG2 VAL A 226       8.302  16.880 -17.559  1.00  0.61           C  
ATOM   3153  H   VAL A 226       9.629  19.358 -18.778  1.00  0.61           H  
ATOM   3154  HA  VAL A 226       6.720  18.921 -18.323  1.00  0.61           H  
ATOM   3155  HB  VAL A 226       9.089  18.534 -16.473  1.00  0.61           H  
ATOM   3156 1HG1 VAL A 226       7.519  17.446 -15.038  1.00  0.61           H  
ATOM   3157 2HG1 VAL A 226       7.118  19.133 -15.322  1.00  0.61           H  
ATOM   3158 3HG1 VAL A 226       6.191  17.864 -16.135  1.00  0.61           H  
ATOM   3159 1HG2 VAL A 226       8.645  16.169 -16.829  1.00  0.61           H  
ATOM   3160 2HG2 VAL A 226       7.366  16.551 -17.974  1.00  0.61           H  
ATOM   3161 3HG2 VAL A 226       9.043  16.962 -18.352  1.00  0.61           H  
ATOM   3162  N   GLY A 227       6.242  21.070 -17.236  1.00  0.64           N  
ATOM   3163  CA  GLY A 227       5.912  22.323 -16.578  1.00  0.64           C  
ATOM   3164  C   GLY A 227       5.497  22.008 -15.160  1.00  0.64           C  
ATOM   3165  O   GLY A 227       5.522  20.845 -14.754  1.00  0.64           O  
ATOM   3166  H   GLY A 227       5.514  20.533 -17.709  1.00  0.64           H  
ATOM   3167 1HA  GLY A 227       6.768  22.989 -16.573  1.00  0.64           H  
ATOM   3168 2HA  GLY A 227       5.102  22.824 -17.108  1.00  0.64           H  
ATOM   3169  N   ALA A 228       5.065  23.016 -14.419  1.00  0.69           N  
ATOM   3170  CA  ALA A 228       4.639  22.764 -13.038  1.00  0.69           C  
ATOM   3171  C   ALA A 228       3.176  23.111 -12.829  1.00  0.69           C  
ATOM   3172  O   ALA A 228       2.649  24.033 -13.450  1.00  0.69           O  
ATOM   3173  CB  ALA A 228       5.495  23.543 -12.044  1.00  0.69           C  
ATOM   3174  H   ALA A 228       5.085  23.959 -14.817  1.00  0.69           H  
ATOM   3175  HA  ALA A 228       4.763  21.709 -12.834  1.00  0.69           H  
ATOM   3176 1HB  ALA A 228       5.173  23.311 -11.040  1.00  0.69           H  
ATOM   3177 2HB  ALA A 228       6.523  23.264 -12.160  1.00  0.69           H  
ATOM   3178 3HB  ALA A 228       5.393  24.597 -12.215  1.00  0.69           H  
ATOM   3179  N   THR A 229       2.537  22.412 -11.893  1.00  0.76           N  
ATOM   3180  CA  THR A 229       1.153  22.730 -11.547  1.00  0.76           C  
ATOM   3181  C   THR A 229       0.861  22.707 -10.061  1.00  0.76           C  
ATOM   3182  O   THR A 229       1.505  21.993  -9.286  1.00  0.76           O  
ATOM   3183  CB  THR A 229       0.163  21.770 -12.234  1.00  0.76           C  
ATOM   3184  OG1 THR A 229      -1.147  22.174 -11.913  1.00  0.76           O  
ATOM   3185  CG2 THR A 229       0.357  20.349 -11.765  1.00  0.76           C  
ATOM   3186  H   THR A 229       3.011  21.606 -11.486  1.00  0.76           H  
ATOM   3187  HA  THR A 229       0.952  23.730 -11.888  1.00  0.76           H  
ATOM   3188  HB  THR A 229       0.289  21.830 -13.302  1.00  0.76           H  
ATOM   3189  HG1 THR A 229      -1.260  22.110 -10.946  1.00  0.76           H  
ATOM   3190 1HG2 THR A 229      -0.351  19.703 -12.249  1.00  0.76           H  
ATOM   3191 2HG2 THR A 229       1.342  20.030 -12.015  1.00  0.76           H  
ATOM   3192 3HG2 THR A 229       0.209  20.296 -10.686  1.00  0.76           H  
ATOM   3193  N   ARG A 230      -0.084  23.558  -9.655  1.00  0.82           N  
ATOM   3194  CA  ARG A 230      -0.544  23.660  -8.275  1.00  0.82           C  
ATOM   3195  C   ARG A 230      -1.492  22.527  -7.942  1.00  0.82           C  
ATOM   3196  O   ARG A 230      -1.897  21.777  -8.831  1.00  0.82           O  
ATOM   3197  CB  ARG A 230      -1.207  25.004  -8.005  1.00  0.82           C  
ATOM   3198  CG  ARG A 230      -2.550  25.229  -8.628  1.00  0.82           C  
ATOM   3199  CD  ARG A 230      -3.090  26.584  -8.304  1.00  0.82           C  
ATOM   3200  NE  ARG A 230      -2.465  27.649  -9.062  1.00  0.82           N  
ATOM   3201  CZ  ARG A 230      -2.616  28.955  -8.764  1.00  0.82           C  
ATOM   3202  NH1 ARG A 230      -3.334  29.303  -7.715  1.00  0.82           N  
ATOM   3203  NH2 ARG A 230      -2.062  29.882  -9.509  1.00  0.82           N  
ATOM   3204  H   ARG A 230      -0.514  24.180 -10.346  1.00  0.82           H  
ATOM   3205  HA  ARG A 230       0.316  23.574  -7.613  1.00  0.82           H  
ATOM   3206 1HB  ARG A 230      -1.310  25.159  -6.930  1.00  0.82           H  
ATOM   3207 2HB  ARG A 230      -0.567  25.795  -8.387  1.00  0.82           H  
ATOM   3208 1HG  ARG A 230      -2.484  25.130  -9.704  1.00  0.82           H  
ATOM   3209 2HG  ARG A 230      -3.231  24.514  -8.256  1.00  0.82           H  
ATOM   3210 1HD  ARG A 230      -4.147  26.619  -8.499  1.00  0.82           H  
ATOM   3211 2HD  ARG A 230      -2.915  26.780  -7.241  1.00  0.82           H  
ATOM   3212  HE  ARG A 230      -1.915  27.390  -9.891  1.00  0.82           H  
ATOM   3213 1HH1 ARG A 230      -3.764  28.586  -7.133  1.00  0.82           H  
ATOM   3214 2HH1 ARG A 230      -3.458  30.278  -7.483  1.00  0.82           H  
ATOM   3215 1HH2 ARG A 230      -1.523  29.626 -10.321  1.00  0.82           H  
ATOM   3216 2HH2 ARG A 230      -2.194  30.855  -9.275  1.00  0.82           H  
ATOM   3217  N   ILE A 231      -1.854  22.410  -6.668  1.00  0.89           N  
ATOM   3218  CA  ILE A 231      -2.737  21.351  -6.174  1.00  0.89           C  
ATOM   3219  C   ILE A 231      -4.123  21.284  -6.830  1.00  0.89           C  
ATOM   3220  O   ILE A 231      -4.739  20.217  -6.864  1.00  0.89           O  
ATOM   3221  CB  ILE A 231      -2.843  21.473  -4.649  1.00  0.89           C  
ATOM   3222  CG1 ILE A 231      -3.448  20.203  -4.046  1.00  0.89           C  
ATOM   3223  CG2 ILE A 231      -3.637  22.704  -4.266  1.00  0.89           C  
ATOM   3224  CD1 ILE A 231      -3.318  20.148  -2.538  1.00  0.89           C  
ATOM   3225  H   ILE A 231      -1.487  23.076  -5.993  1.00  0.89           H  
ATOM   3226  HA  ILE A 231      -2.270  20.405  -6.387  1.00  0.89           H  
ATOM   3227  HB  ILE A 231      -1.834  21.568  -4.238  1.00  0.89           H  
ATOM   3228 1HG1 ILE A 231      -4.504  20.149  -4.308  1.00  0.89           H  
ATOM   3229 2HG1 ILE A 231      -2.947  19.338  -4.463  1.00  0.89           H  
ATOM   3230 1HG2 ILE A 231      -3.670  22.789  -3.182  1.00  0.89           H  
ATOM   3231 2HG2 ILE A 231      -3.157  23.595  -4.684  1.00  0.89           H  
ATOM   3232 3HG2 ILE A 231      -4.650  22.623  -4.649  1.00  0.89           H  
ATOM   3233 1HD1 ILE A 231      -3.757  19.227  -2.163  1.00  0.89           H  
ATOM   3234 2HD1 ILE A 231      -2.266  20.192  -2.260  1.00  0.89           H  
ATOM   3235 3HD1 ILE A 231      -3.833  20.999  -2.098  1.00  0.89           H  
ATOM   3236  N   THR A 232      -4.593  22.398  -7.379  1.00  0.94           N  
ATOM   3237  CA  THR A 232      -5.888  22.449  -8.052  1.00  0.94           C  
ATOM   3238  C   THR A 232      -5.777  22.097  -9.532  1.00  0.94           C  
ATOM   3239  O   THR A 232      -6.790  21.985 -10.217  1.00  0.94           O  
ATOM   3240  CB  THR A 232      -6.493  23.852  -8.024  1.00  0.94           C  
ATOM   3241  OG1 THR A 232      -5.704  24.744  -8.852  1.00  0.94           O  
ATOM   3242  CG2 THR A 232      -6.480  24.386  -6.605  1.00  0.94           C  
ATOM   3243  H   THR A 232      -4.040  23.234  -7.295  1.00  0.94           H  
ATOM   3244  HA  THR A 232      -6.563  21.738  -7.573  1.00  0.94           H  
ATOM   3245  HB  THR A 232      -7.516  23.816  -8.401  1.00  0.94           H  
ATOM   3246  HG1 THR A 232      -6.193  25.572  -8.959  1.00  0.94           H  
ATOM   3247 1HG2 THR A 232      -6.907  25.388  -6.586  1.00  0.94           H  
ATOM   3248 2HG2 THR A 232      -7.065  23.728  -5.963  1.00  0.94           H  
ATOM   3249 3HG2 THR A 232      -5.451  24.425  -6.243  1.00  0.94           H  
ATOM   3250  N   GLY A 233      -4.550  21.998 -10.040  1.00  0.99           N  
ATOM   3251  CA  GLY A 233      -4.298  21.755 -11.451  1.00  0.99           C  
ATOM   3252  C   GLY A 233      -4.132  23.040 -12.285  1.00  0.99           C  
ATOM   3253  O   GLY A 233      -3.718  22.982 -13.444  1.00  0.99           O  
ATOM   3254  H   GLY A 233      -3.742  22.060  -9.426  1.00  0.99           H  
ATOM   3255 1HA  GLY A 233      -3.403  21.142 -11.543  1.00  0.99           H  
ATOM   3256 2HA  GLY A 233      -5.105  21.163 -11.855  1.00  0.99           H  
ATOM   3257  N   GLY A 234      -4.398  24.220 -11.705  1.00  1.02           N  
ATOM   3258  CA  GLY A 234      -4.289  25.492 -12.459  1.00  1.02           C  
ATOM   3259  C   GLY A 234      -2.875  26.050 -12.676  1.00  1.02           C  
ATOM   3260  O   GLY A 234      -2.619  27.237 -12.406  1.00  1.02           O  
ATOM   3261  H   GLY A 234      -4.740  24.245 -10.741  1.00  1.02           H  
ATOM   3262 1HA  GLY A 234      -4.736  25.352 -13.440  1.00  1.02           H  
ATOM   3263 2HA  GLY A 234      -4.891  26.246 -11.955  1.00  1.02           H  
ATOM   3264  N   ILE A 235      -1.992  25.209 -13.226  1.00  1.03           N  
ATOM   3265  CA  ILE A 235      -0.594  25.558 -13.490  1.00  1.03           C  
ATOM   3266  C   ILE A 235      -0.072  26.227 -12.195  1.00  1.03           C  
ATOM   3267  O   ILE A 235      -0.696  25.933 -11.169  1.00  1.03           O  
ATOM   3268  CB  ILE A 235      -0.501  26.436 -14.799  1.00  1.03           C  
ATOM   3269  CG1 ILE A 235      -1.177  25.656 -15.937  1.00  1.03           C  
ATOM   3270  CG2 ILE A 235       0.965  26.722 -15.277  1.00  1.03           C  
ATOM   3271  CD1 ILE A 235      -0.524  24.321 -16.232  1.00  1.03           C  
ATOM   3272  H   ILE A 235      -2.337  24.277 -13.454  1.00  1.03           H  
ATOM   3273  HA  ILE A 235      -0.027  24.649 -13.676  1.00  1.03           H  
ATOM   3274  HB  ILE A 235      -1.032  27.375 -14.655  1.00  1.03           H  
ATOM   3275 1HG1 ILE A 235      -2.213  25.472 -15.667  1.00  1.03           H  
ATOM   3276 2HG1 ILE A 235      -1.154  26.262 -16.843  1.00  1.03           H  
ATOM   3277 1HG2 ILE A 235       0.928  27.287 -16.203  1.00  1.03           H  
ATOM   3278 2HG2 ILE A 235       1.519  27.294 -14.573  1.00  1.03           H  
ATOM   3279 3HG2 ILE A 235       1.484  25.777 -15.450  1.00  1.03           H  
ATOM   3280 1HD1 ILE A 235      -1.053  23.826 -17.040  1.00  1.03           H  
ATOM   3281 2HD1 ILE A 235       0.515  24.476 -16.522  1.00  1.03           H  
ATOM   3282 3HD1 ILE A 235      -0.560  23.696 -15.337  1.00  1.03           H  
ATOM   3283  N   THR A 236       0.282  27.472 -12.407  1.00  1.01           N  
ATOM   3284  CA  THR A 236       1.246  28.116 -11.516  1.00  1.01           C  
ATOM   3285  C   THR A 236       1.619  29.512 -11.980  1.00  1.01           C  
ATOM   3286  O   THR A 236       1.328  29.914 -13.105  1.00  1.01           O  
ATOM   3287  CB  THR A 236       2.510  27.310 -11.167  1.00  1.01           C  
ATOM   3288  OG1 THR A 236       3.254  28.072 -10.203  1.00  1.01           O  
ATOM   3289  CG2 THR A 236       3.347  27.070 -12.299  1.00  1.01           C  
ATOM   3290  H   THR A 236      -0.573  28.014 -12.480  1.00  1.01           H  
ATOM   3291  HA  THR A 236       0.744  28.247 -10.557  1.00  1.01           H  
ATOM   3292  HB  THR A 236       2.227  26.362 -10.732  1.00  1.01           H  
ATOM   3293  HG1 THR A 236       4.057  27.585  -9.958  1.00  1.01           H  
ATOM   3294 1HG2 THR A 236       4.221  26.530 -11.968  1.00  1.01           H  
ATOM   3295 2HG2 THR A 236       2.822  26.484 -13.023  1.00  1.01           H  
ATOM   3296 3HG2 THR A 236       3.641  28.011 -12.740  1.00  1.01           H  
ATOM   3297  N   TYR A 237       2.291  30.240 -11.100  1.00  0.96           N  
ATOM   3298  CA  TYR A 237       2.847  31.540 -11.448  1.00  0.96           C  
ATOM   3299  C   TYR A 237       4.336  31.429 -11.759  1.00  0.96           C  
ATOM   3300  O   TYR A 237       4.974  32.417 -12.115  1.00  0.96           O  
ATOM   3301  CB  TYR A 237       2.653  32.531 -10.313  1.00  0.96           C  
ATOM   3302  CG  TYR A 237       1.216  32.862 -10.005  1.00  0.96           C  
ATOM   3303  CD1 TYR A 237       0.872  33.247  -8.728  1.00  0.96           C  
ATOM   3304  CD2 TYR A 237       0.245  32.782 -10.990  1.00  0.96           C  
ATOM   3305  CE1 TYR A 237      -0.436  33.559  -8.421  1.00  0.96           C  
ATOM   3306  CE2 TYR A 237      -1.067  33.094 -10.689  1.00  0.96           C  
ATOM   3307  CZ  TYR A 237      -1.408  33.482  -9.407  1.00  0.96           C  
ATOM   3308  OH  TYR A 237      -2.715  33.801  -9.106  1.00  0.96           O  
ATOM   3309  H   TYR A 237       2.482  29.827 -10.197  1.00  0.96           H  
ATOM   3310  HA  TYR A 237       2.347  31.912 -12.342  1.00  0.96           H  
ATOM   3311 1HB  TYR A 237       3.102  32.130  -9.411  1.00  0.96           H  
ATOM   3312 2HB  TYR A 237       3.175  33.458 -10.548  1.00  0.96           H  
ATOM   3313  HD1 TYR A 237       1.641  33.311  -7.964  1.00  0.96           H  
ATOM   3314  HD2 TYR A 237       0.516  32.476 -12.003  1.00  0.96           H  
ATOM   3315  HE1 TYR A 237      -0.700  33.867  -7.410  1.00  0.96           H  
ATOM   3316  HE2 TYR A 237      -1.832  33.036 -11.465  1.00  0.96           H  
ATOM   3317  HH  TYR A 237      -3.248  33.766  -9.906  1.00  0.96           H  
ATOM   3318  N   TYR A 238       4.883  30.222 -11.604  1.00  0.90           N  
ATOM   3319  CA  TYR A 238       6.315  29.975 -11.784  1.00  0.90           C  
ATOM   3320  C   TYR A 238       6.645  28.829 -12.755  1.00  0.90           C  
ATOM   3321  O   TYR A 238       7.322  27.870 -12.373  1.00  0.90           O  
ATOM   3322  CB  TYR A 238       6.935  29.708 -10.422  1.00  0.90           C  
ATOM   3323  CG  TYR A 238       6.629  30.819  -9.423  1.00  0.90           C  
ATOM   3324  CD1 TYR A 238       5.616  30.642  -8.478  1.00  0.90           C  
ATOM   3325  CD2 TYR A 238       7.328  32.013  -9.463  1.00  0.90           C  
ATOM   3326  CE1 TYR A 238       5.318  31.653  -7.585  1.00  0.90           C  
ATOM   3327  CE2 TYR A 238       7.026  33.023  -8.570  1.00  0.90           C  
ATOM   3328  CZ  TYR A 238       6.026  32.846  -7.636  1.00  0.90           C  
ATOM   3329  OH  TYR A 238       5.729  33.858  -6.750  1.00  0.90           O  
ATOM   3330  H   TYR A 238       4.286  29.462 -11.294  1.00  0.90           H  
ATOM   3331  HA  TYR A 238       6.768  30.877 -12.199  1.00  0.90           H  
ATOM   3332 1HB  TYR A 238       6.557  28.766 -10.022  1.00  0.90           H  
ATOM   3333 2HB  TYR A 238       8.018  29.620 -10.523  1.00  0.90           H  
ATOM   3334  HD1 TYR A 238       5.057  29.706  -8.445  1.00  0.90           H  
ATOM   3335  HD2 TYR A 238       8.115  32.156 -10.206  1.00  0.90           H  
ATOM   3336  HE1 TYR A 238       4.527  31.513  -6.850  1.00  0.90           H  
ATOM   3337  HE2 TYR A 238       7.577  33.962  -8.607  1.00  0.90           H  
ATOM   3338  HH  TYR A 238       6.321  34.599  -6.902  1.00  0.90           H  
ATOM   3339  N   SER A 239       6.108  28.888 -13.971  1.00  0.83           N  
ATOM   3340  CA  SER A 239       6.367  27.858 -14.982  1.00  0.83           C  
ATOM   3341  C   SER A 239       6.185  28.384 -16.374  1.00  0.83           C  
ATOM   3342  O   SER A 239       5.217  29.101 -16.657  1.00  0.83           O  
ATOM   3343  CB  SER A 239       5.410  26.690 -14.845  1.00  0.83           C  
ATOM   3344  OG  SER A 239       5.622  25.678 -15.806  1.00  0.83           O  
ATOM   3345  H   SER A 239       5.547  29.690 -14.217  1.00  0.83           H  
ATOM   3346  HA  SER A 239       7.393  27.510 -14.876  1.00  0.83           H  
ATOM   3347 1HB  SER A 239       5.531  26.264 -13.866  1.00  0.83           H  
ATOM   3348 2HB  SER A 239       4.391  27.053 -14.934  1.00  0.83           H  
ATOM   3349  HG  SER A 239       5.536  26.110 -16.712  1.00  0.83           H  
ATOM   3350  N   ASN A 240       7.038  27.911 -17.266  1.00  0.77           N  
ATOM   3351  CA  ASN A 240       6.859  28.223 -18.662  1.00  0.77           C  
ATOM   3352  C   ASN A 240       5.741  27.346 -19.163  1.00  0.77           C  
ATOM   3353  O   ASN A 240       5.280  26.429 -18.461  1.00  0.77           O  
ATOM   3354  CB  ASN A 240       8.118  28.056 -19.500  1.00  0.77           C  
ATOM   3355  CG  ASN A 240       9.189  29.122 -19.323  1.00  0.77           C  
ATOM   3356  OD1 ASN A 240       8.930  30.334 -19.319  1.00  0.77           O  
ATOM   3357  ND2 ASN A 240      10.399  28.681 -19.194  1.00  0.77           N  
ATOM   3358  H   ASN A 240       7.848  27.380 -16.947  1.00  0.77           H  
ATOM   3359  HA  ASN A 240       6.529  29.258 -18.759  1.00  0.77           H  
ATOM   3360 1HB  ASN A 240       8.552  27.101 -19.250  1.00  0.77           H  
ATOM   3361 2HB  ASN A 240       7.853  28.012 -20.552  1.00  0.77           H  
ATOM   3362 1HD2 ASN A 240      11.163  29.312 -19.076  1.00  0.77           H  
ATOM   3363 2HD2 ASN A 240      10.569  27.683 -19.217  1.00  0.77           H  
ATOM   3364  N   TYR A 241       5.291  27.669 -20.352  1.00  0.72           N  
ATOM   3365  CA  TYR A 241       4.160  27.058 -21.021  1.00  0.72           C  
ATOM   3366  C   TYR A 241       4.454  26.981 -22.503  1.00  0.72           C  
ATOM   3367  O   TYR A 241       5.541  27.356 -22.920  1.00  0.72           O  
ATOM   3368  CB  TYR A 241       2.908  27.886 -20.767  1.00  0.72           C  
ATOM   3369  CG  TYR A 241       3.012  29.302 -21.321  1.00  0.72           C  
ATOM   3370  CD1 TYR A 241       2.605  29.584 -22.615  1.00  0.72           C  
ATOM   3371  CD2 TYR A 241       3.474  30.326 -20.511  1.00  0.72           C  
ATOM   3372  CE1 TYR A 241       2.688  30.871 -23.105  1.00  0.72           C  
ATOM   3373  CE2 TYR A 241       3.535  31.613 -20.999  1.00  0.72           C  
ATOM   3374  CZ  TYR A 241       3.151  31.885 -22.291  1.00  0.72           C  
ATOM   3375  OH  TYR A 241       3.213  33.174 -22.771  1.00  0.72           O  
ATOM   3376  H   TYR A 241       5.758  28.450 -20.816  1.00  0.72           H  
ATOM   3377  HA  TYR A 241       4.010  26.052 -20.637  1.00  0.72           H  
ATOM   3378 1HB  TYR A 241       2.045  27.412 -21.195  1.00  0.72           H  
ATOM   3379 2HB  TYR A 241       2.737  27.956 -19.693  1.00  0.72           H  
ATOM   3380  HD1 TYR A 241       2.226  28.789 -23.251  1.00  0.72           H  
ATOM   3381  HD2 TYR A 241       3.786  30.118 -19.485  1.00  0.72           H  
ATOM   3382  HE1 TYR A 241       2.373  31.085 -24.126  1.00  0.72           H  
ATOM   3383  HE2 TYR A 241       3.891  32.417 -20.360  1.00  0.72           H  
ATOM   3384  HH  TYR A 241       3.519  33.762 -22.075  1.00  0.72           H  
ATOM   3385  N   GLY A 242       3.570  26.393 -23.289  1.00  0.68           N  
ATOM   3386  CA  GLY A 242       3.803  26.356 -24.725  1.00  0.68           C  
ATOM   3387  C   GLY A 242       3.590  24.992 -25.342  1.00  0.68           C  
ATOM   3388  O   GLY A 242       3.499  23.979 -24.652  1.00  0.68           O  
ATOM   3389  H   GLY A 242       2.681  26.071 -22.922  1.00  0.68           H  
ATOM   3390 1HA  GLY A 242       3.130  27.070 -25.202  1.00  0.68           H  
ATOM   3391 2HA  GLY A 242       4.815  26.694 -24.943  1.00  0.68           H  
ATOM   3392  N   SER A 243       3.577  24.973 -26.675  1.00  0.65           N  
ATOM   3393  CA  SER A 243       3.369  23.764 -27.467  1.00  0.65           C  
ATOM   3394  C   SER A 243       4.487  22.730 -27.293  1.00  0.65           C  
ATOM   3395  O   SER A 243       4.309  21.562 -27.629  1.00  0.65           O  
ATOM   3396  CB  SER A 243       3.225  24.144 -28.925  1.00  0.65           C  
ATOM   3397  OG  SER A 243       4.424  24.657 -29.434  1.00  0.65           O  
ATOM   3398  H   SER A 243       3.680  25.851 -27.163  1.00  0.65           H  
ATOM   3399  HA  SER A 243       2.436  23.303 -27.137  1.00  0.65           H  
ATOM   3400 1HB  SER A 243       2.925  23.270 -29.502  1.00  0.65           H  
ATOM   3401 2HB  SER A 243       2.437  24.888 -29.026  1.00  0.65           H  
ATOM   3402  HG  SER A 243       5.012  23.903 -29.531  1.00  0.65           H  
ATOM   3403  N   ARG A 244       5.642  23.162 -26.773  1.00  0.63           N  
ATOM   3404  CA  ARG A 244       6.742  22.244 -26.506  1.00  0.63           C  
ATOM   3405  C   ARG A 244       6.778  21.756 -25.069  1.00  0.63           C  
ATOM   3406  O   ARG A 244       7.737  21.101 -24.682  1.00  0.63           O  
ATOM   3407  CB  ARG A 244       8.102  22.802 -26.880  1.00  0.63           C  
ATOM   3408  CG  ARG A 244       8.346  22.913 -28.400  1.00  0.63           C  
ATOM   3409  CD  ARG A 244       9.729  23.370 -28.701  1.00  0.63           C  
ATOM   3410  NE  ARG A 244       9.996  23.494 -30.126  1.00  0.63           N  
ATOM   3411  CZ  ARG A 244      10.553  22.521 -30.894  1.00  0.63           C  
ATOM   3412  NH1 ARG A 244      10.916  21.373 -30.357  1.00  0.63           N  
ATOM   3413  NH2 ARG A 244      10.746  22.730 -32.186  1.00  0.63           N  
ATOM   3414  H   ARG A 244       5.735  24.137 -26.537  1.00  0.63           H  
ATOM   3415  HA  ARG A 244       6.595  21.364 -27.134  1.00  0.63           H  
ATOM   3416 1HB  ARG A 244       8.217  23.799 -26.450  1.00  0.63           H  
ATOM   3417 2HB  ARG A 244       8.890  22.172 -26.457  1.00  0.63           H  
ATOM   3418 1HG  ARG A 244       8.194  21.939 -28.865  1.00  0.63           H  
ATOM   3419 2HG  ARG A 244       7.646  23.634 -28.826  1.00  0.63           H  
ATOM   3420 1HD  ARG A 244       9.909  24.312 -28.238  1.00  0.63           H  
ATOM   3421 2HD  ARG A 244      10.421  22.634 -28.306  1.00  0.63           H  
ATOM   3422  HE  ARG A 244       9.743  24.360 -30.579  1.00  0.63           H  
ATOM   3423 1HH1 ARG A 244      10.791  21.209 -29.369  1.00  0.63           H  
ATOM   3424 2HH1 ARG A 244      11.371  20.641 -30.939  1.00  0.63           H  
ATOM   3425 1HH2 ARG A 244      10.478  23.608 -32.600  1.00  0.63           H  
ATOM   3426 2HH2 ARG A 244      11.170  22.007 -32.757  1.00  0.63           H  
ATOM   3427  N   VAL A 245       5.755  22.079 -24.277  1.00  0.62           N  
ATOM   3428  CA  VAL A 245       5.648  21.512 -22.939  1.00  0.62           C  
ATOM   3429  C   VAL A 245       4.785  20.282 -23.136  1.00  0.62           C  
ATOM   3430  O   VAL A 245       3.768  20.355 -23.818  1.00  0.62           O  
ATOM   3431  CB  VAL A 245       5.015  22.475 -21.909  1.00  0.62           C  
ATOM   3432  CG1 VAL A 245       4.879  21.763 -20.559  1.00  0.62           C  
ATOM   3433  CG2 VAL A 245       5.908  23.699 -21.769  1.00  0.62           C  
ATOM   3434  H   VAL A 245       5.001  22.676 -24.612  1.00  0.62           H  
ATOM   3435  HA  VAL A 245       6.624  21.206 -22.579  1.00  0.62           H  
ATOM   3436  HB  VAL A 245       4.017  22.776 -22.243  1.00  0.62           H  
ATOM   3437 1HG1 VAL A 245       4.439  22.438 -19.831  1.00  0.62           H  
ATOM   3438 2HG1 VAL A 245       4.243  20.884 -20.665  1.00  0.62           H  
ATOM   3439 3HG1 VAL A 245       5.866  21.449 -20.213  1.00  0.62           H  
ATOM   3440 1HG2 VAL A 245       5.490  24.378 -21.044  1.00  0.62           H  
ATOM   3441 2HG2 VAL A 245       6.895  23.390 -21.440  1.00  0.62           H  
ATOM   3442 3HG2 VAL A 245       5.983  24.198 -22.736  1.00  0.62           H  
ATOM   3443  N   ASP A 246       5.205  19.139 -22.626  1.00  0.60           N  
ATOM   3444  CA  ASP A 246       4.436  17.924 -22.825  1.00  0.60           C  
ATOM   3445  C   ASP A 246       3.553  17.589 -21.637  1.00  0.60           C  
ATOM   3446  O   ASP A 246       2.355  17.303 -21.771  1.00  0.60           O  
ATOM   3447  CB  ASP A 246       5.418  16.774 -23.017  1.00  0.60           C  
ATOM   3448  CG  ASP A 246       6.227  16.895 -24.270  1.00  0.60           C  
ATOM   3449  OD1 ASP A 246       5.634  17.012 -25.328  1.00  0.60           O  
ATOM   3450  OD2 ASP A 246       7.436  16.916 -24.178  1.00  0.60           O  
ATOM   3451  H   ASP A 246       6.046  19.106 -22.059  1.00  0.60           H  
ATOM   3452  HA  ASP A 246       3.815  18.041 -23.712  1.00  0.60           H  
ATOM   3453 1HB  ASP A 246       6.105  16.747 -22.166  1.00  0.60           H  
ATOM   3454 2HB  ASP A 246       4.876  15.832 -23.024  1.00  0.60           H  
ATOM   3455  N   LEU A 247       4.168  17.623 -20.478  1.00  0.60           N  
ATOM   3456  CA  LEU A 247       3.520  17.197 -19.260  1.00  0.60           C  
ATOM   3457  C   LEU A 247       3.599  18.312 -18.242  1.00  0.60           C  
ATOM   3458  O   LEU A 247       4.382  19.251 -18.407  1.00  0.60           O  
ATOM   3459  CB  LEU A 247       4.220  15.947 -18.738  1.00  0.60           C  
ATOM   3460  CG  LEU A 247       4.363  14.807 -19.746  1.00  0.60           C  
ATOM   3461  CD1 LEU A 247       5.256  13.791 -19.176  1.00  0.60           C  
ATOM   3462  CD2 LEU A 247       3.016  14.213 -20.088  1.00  0.60           C  
ATOM   3463  H   LEU A 247       5.141  17.930 -20.445  1.00  0.60           H  
ATOM   3464  HA  LEU A 247       2.477  16.974 -19.466  1.00  0.60           H  
ATOM   3465 1HB  LEU A 247       5.202  16.222 -18.402  1.00  0.60           H  
ATOM   3466 2HB  LEU A 247       3.660  15.573 -17.885  1.00  0.60           H  
ATOM   3467  HG  LEU A 247       4.833  15.183 -20.639  1.00  0.60           H  
ATOM   3468 1HD1 LEU A 247       5.405  13.009 -19.904  1.00  0.60           H  
ATOM   3469 2HD1 LEU A 247       6.193  14.258 -18.950  1.00  0.60           H  
ATOM   3470 3HD1 LEU A 247       4.841  13.386 -18.284  1.00  0.60           H  
ATOM   3471 1HD2 LEU A 247       3.156  13.407 -20.798  1.00  0.60           H  
ATOM   3472 2HD2 LEU A 247       2.565  13.828 -19.182  1.00  0.60           H  
ATOM   3473 3HD2 LEU A 247       2.364  14.972 -20.519  1.00  0.60           H  
ATOM   3474  N   SER A 248       2.794  18.219 -17.207  1.00  0.62           N  
ATOM   3475  CA  SER A 248       2.893  19.141 -16.093  1.00  0.62           C  
ATOM   3476  C   SER A 248       2.915  18.362 -14.790  1.00  0.62           C  
ATOM   3477  O   SER A 248       1.946  17.704 -14.419  1.00  0.62           O  
ATOM   3478  CB  SER A 248       1.736  20.101 -16.119  1.00  0.62           C  
ATOM   3479  OG  SER A 248       1.771  20.939 -15.014  1.00  0.62           O  
ATOM   3480  H   SER A 248       2.099  17.476 -17.197  1.00  0.62           H  
ATOM   3481  HA  SER A 248       3.822  19.698 -16.175  1.00  0.62           H  
ATOM   3482 1HB  SER A 248       1.796  20.695 -17.025  1.00  0.62           H  
ATOM   3483 2HB  SER A 248       0.810  19.541 -16.136  1.00  0.62           H  
ATOM   3484  HG  SER A 248       2.705  21.100 -14.834  1.00  0.62           H  
ATOM   3485  N   GLY A 249       4.046  18.369 -14.116  1.00  0.67           N  
ATOM   3486  CA  GLY A 249       4.124  17.607 -12.884  1.00  0.67           C  
ATOM   3487  C   GLY A 249       3.721  18.555 -11.773  1.00  0.67           C  
ATOM   3488  O   GLY A 249       3.745  19.768 -11.980  1.00  0.67           O  
ATOM   3489  H   GLY A 249       4.815  18.959 -14.435  1.00  0.67           H  
ATOM   3490 1HA  GLY A 249       3.455  16.750 -12.941  1.00  0.67           H  
ATOM   3491 2HA  GLY A 249       5.140  17.237 -12.731  1.00  0.67           H  
ATOM   3492  N   PRO A 250       3.376  18.071 -10.596  1.00  0.76           N  
ATOM   3493  CA  PRO A 250       3.087  18.897  -9.460  1.00  0.76           C  
ATOM   3494  C   PRO A 250       4.339  19.666  -9.087  1.00  0.76           C  
ATOM   3495  O   PRO A 250       5.440  19.109  -9.090  1.00  0.76           O  
ATOM   3496  CB  PRO A 250       2.615  17.869  -8.434  1.00  0.76           C  
ATOM   3497  CG  PRO A 250       3.141  16.532  -8.908  1.00  0.76           C  
ATOM   3498  CD  PRO A 250       3.203  16.646 -10.406  1.00  0.76           C  
ATOM   3499  HA  PRO A 250       2.271  19.586  -9.709  1.00  0.76           H  
ATOM   3500 1HB  PRO A 250       2.976  18.154  -7.442  1.00  0.76           H  
ATOM   3501 2HB  PRO A 250       1.528  17.875  -8.399  1.00  0.76           H  
ATOM   3502 1HG  PRO A 250       4.083  16.303  -8.461  1.00  0.76           H  
ATOM   3503 2HG  PRO A 250       2.456  15.732  -8.579  1.00  0.76           H  
ATOM   3504 1HD  PRO A 250       4.071  16.092 -10.774  1.00  0.76           H  
ATOM   3505 2HD  PRO A 250       2.255  16.316 -10.867  1.00  0.76           H  
ATOM   3506  N   GLY A 251       4.185  20.945  -8.767  1.00  0.90           N  
ATOM   3507  CA  GLY A 251       5.334  21.766  -8.409  1.00  0.90           C  
ATOM   3508  C   GLY A 251       4.878  23.188  -8.151  1.00  0.90           C  
ATOM   3509  O   GLY A 251       5.657  24.073  -7.815  1.00  0.90           O  
ATOM   3510  H   GLY A 251       3.259  21.376  -8.799  1.00  0.90           H  
ATOM   3511 1HA  GLY A 251       5.812  21.362  -7.518  1.00  0.90           H  
ATOM   3512 2HA  GLY A 251       6.071  21.746  -9.214  1.00  0.90           H  
ATOM   3513  N   GLY A 252       3.626  23.442  -8.417  1.00  1.10           N  
ATOM   3514  CA  GLY A 252       3.111  24.796  -8.304  1.00  1.10           C  
ATOM   3515  C   GLY A 252       2.690  25.116  -6.889  1.00  1.10           C  
ATOM   3516  O   GLY A 252       3.196  24.530  -5.935  1.00  1.10           O  
ATOM   3517  H   GLY A 252       3.012  22.686  -8.693  1.00  1.10           H  
ATOM   3518 1HA  GLY A 252       3.872  25.504  -8.628  1.00  1.10           H  
ATOM   3519 2HA  GLY A 252       2.264  24.920  -8.969  1.00  1.10           H  
ATOM   3520  N   GLY A 253       1.754  26.040  -6.758  1.00  1.35           N  
ATOM   3521  CA  GLY A 253       1.322  26.494  -5.451  1.00  1.35           C  
ATOM   3522  C   GLY A 253       2.422  27.290  -4.775  1.00  1.35           C  
ATOM   3523  O   GLY A 253       2.898  28.283  -5.333  1.00  1.35           O  
ATOM   3524  H   GLY A 253       1.362  26.469  -7.580  1.00  1.35           H  
ATOM   3525 1HA  GLY A 253       0.432  27.115  -5.559  1.00  1.35           H  
ATOM   3526 2HA  GLY A 253       1.045  25.640  -4.832  1.00  1.35           H  
ATOM   3527  N   GLY A 254       2.852  26.861  -3.602  1.00  1.66           N  
ATOM   3528  CA  GLY A 254       3.882  27.603  -2.895  1.00  1.66           C  
ATOM   3529  C   GLY A 254       3.154  28.604  -2.043  1.00  1.66           C  
ATOM   3530  O   GLY A 254       2.024  28.351  -1.619  1.00  1.66           O  
ATOM   3531  H   GLY A 254       2.442  26.017  -3.205  1.00  1.66           H  
ATOM   3532 1HA  GLY A 254       4.500  26.954  -2.288  1.00  1.66           H  
ATOM   3533 2HA  GLY A 254       4.533  28.111  -3.604  1.00  1.66           H  
ATOM   3534  N   SER A 255       3.742  29.777  -1.829  1.00  2.00           N  
ATOM   3535  CA  SER A 255       3.092  30.767  -0.970  1.00  2.00           C  
ATOM   3536  C   SER A 255       1.729  31.163  -1.558  1.00  2.00           C  
ATOM   3537  O   SER A 255       0.818  31.564  -0.839  1.00  2.00           O  
ATOM   3538  CB  SER A 255       3.985  31.984  -0.818  1.00  2.00           C  
ATOM   3539  OG  SER A 255       4.128  32.664  -2.036  1.00  2.00           O  
ATOM   3540  H   SER A 255       4.655  29.965  -2.220  1.00  2.00           H  
ATOM   3541  HA  SER A 255       2.929  30.324   0.014  1.00  2.00           H  
ATOM   3542 1HB  SER A 255       3.566  32.655  -0.070  1.00  2.00           H  
ATOM   3543 2HB  SER A 255       4.963  31.667  -0.462  1.00  2.00           H  
ATOM   3544  HG  SER A 255       3.294  33.116  -2.187  1.00  2.00           H  
ATOM   3545  N   VAL A 256       1.571  30.926  -2.857  1.00  2.33           N  
ATOM   3546  CA  VAL A 256       0.377  31.199  -3.632  1.00  2.33           C  
ATOM   3547  C   VAL A 256      -0.844  30.475  -3.072  1.00  2.33           C  
ATOM   3548  O   VAL A 256      -1.948  31.021  -3.087  1.00  2.33           O  
ATOM   3549  CB  VAL A 256       0.607  30.732  -5.076  1.00  2.33           C  
ATOM   3550  CG1 VAL A 256      -0.666  30.816  -5.882  1.00  2.33           C  
ATOM   3551  CG2 VAL A 256       1.724  31.546  -5.680  1.00  2.33           C  
ATOM   3552  H   VAL A 256       2.372  30.557  -3.350  1.00  2.33           H  
ATOM   3553  HA  VAL A 256       0.192  32.273  -3.621  1.00  2.33           H  
ATOM   3554  HB  VAL A 256       0.888  29.695  -5.064  1.00  2.33           H  
ATOM   3555 1HG1 VAL A 256      -0.477  30.460  -6.893  1.00  2.33           H  
ATOM   3556 2HG1 VAL A 256      -1.434  30.191  -5.412  1.00  2.33           H  
ATOM   3557 3HG1 VAL A 256      -1.007  31.845  -5.917  1.00  2.33           H  
ATOM   3558 1HG2 VAL A 256       1.915  31.199  -6.697  1.00  2.33           H  
ATOM   3559 2HG2 VAL A 256       1.441  32.595  -5.694  1.00  2.33           H  
ATOM   3560 3HG2 VAL A 256       2.626  31.419  -5.077  1.00  2.33           H  
ATOM   3561  N   ASP A 257      -0.665  29.227  -2.629  1.00  2.60           N  
ATOM   3562  CA  ASP A 257      -1.787  28.462  -2.100  1.00  2.60           C  
ATOM   3563  C   ASP A 257      -1.962  28.618  -0.575  1.00  2.60           C  
ATOM   3564  O   ASP A 257      -2.859  28.006   0.014  1.00  2.60           O  
ATOM   3565  CB  ASP A 257      -1.677  26.977  -2.482  1.00  2.60           C  
ATOM   3566  CG  ASP A 257      -1.862  26.709  -3.997  1.00  2.60           C  
ATOM   3567  OD1 ASP A 257      -2.415  27.542  -4.670  1.00  2.60           O  
ATOM   3568  OD2 ASP A 257      -1.479  25.655  -4.459  1.00  2.60           O  
ATOM   3569  H   ASP A 257       0.275  28.834  -2.592  1.00  2.60           H  
ATOM   3570  HA  ASP A 257      -2.695  28.841  -2.567  1.00  2.60           H  
ATOM   3571 1HB  ASP A 257      -0.684  26.621  -2.197  1.00  2.60           H  
ATOM   3572 2HB  ASP A 257      -2.410  26.396  -1.921  1.00  2.60           H  
ATOM   3573  N   GLY A 258      -1.085  29.391   0.087  1.00  2.73           N  
ATOM   3574  CA  GLY A 258      -1.180  29.658   1.532  1.00  2.73           C  
ATOM   3575  C   GLY A 258      -0.837  28.500   2.492  1.00  2.73           C  
ATOM   3576  O   GLY A 258       0.066  28.592   3.326  1.00  2.73           O  
ATOM   3577  H   GLY A 258      -0.362  29.892  -0.424  1.00  2.73           H  
ATOM   3578 1HA  GLY A 258      -0.525  30.500   1.756  1.00  2.73           H  
ATOM   3579 2HA  GLY A 258      -2.190  30.003   1.749  1.00  2.73           H  
ATOM   3580  N   ASN A 259      -1.624  27.439   2.391  1.00  2.69           N  
ATOM   3581  CA  ASN A 259      -1.604  26.246   3.236  1.00  2.69           C  
ATOM   3582  C   ASN A 259      -0.276  25.460   3.177  1.00  2.69           C  
ATOM   3583  O   ASN A 259       0.307  25.326   2.105  1.00  2.69           O  
ATOM   3584  CB  ASN A 259      -2.745  25.328   2.805  1.00  2.69           C  
ATOM   3585  CG  ASN A 259      -3.098  24.239   3.803  1.00  2.69           C  
ATOM   3586  OD1 ASN A 259      -2.450  23.187   3.912  1.00  2.69           O  
ATOM   3587  ND2 ASN A 259      -4.147  24.484   4.551  1.00  2.69           N  
ATOM   3588  H   ASN A 259      -2.314  27.489   1.646  1.00  2.69           H  
ATOM   3589  HA  ASN A 259      -1.798  26.579   4.248  1.00  2.69           H  
ATOM   3590 1HB  ASN A 259      -3.634  25.931   2.617  1.00  2.69           H  
ATOM   3591 2HB  ASN A 259      -2.475  24.855   1.860  1.00  2.69           H  
ATOM   3592 1HD2 ASN A 259      -4.444  23.813   5.232  1.00  2.69           H  
ATOM   3593 2HD2 ASN A 259      -4.653  25.339   4.440  1.00  2.69           H  
ATOM   3594  N   PRO A 260       0.228  24.898   4.300  1.00  2.46           N  
ATOM   3595  CA  PRO A 260       1.380  23.996   4.369  1.00  2.46           C  
ATOM   3596  C   PRO A 260       1.317  22.839   3.354  1.00  2.46           C  
ATOM   3597  O   PRO A 260       2.344  22.323   2.914  1.00  2.46           O  
ATOM   3598  CB  PRO A 260       1.298  23.487   5.802  1.00  2.46           C  
ATOM   3599  CG  PRO A 260       0.681  24.630   6.571  1.00  2.46           C  
ATOM   3600  CD  PRO A 260      -0.331  25.237   5.635  1.00  2.46           C  
ATOM   3601  HA  PRO A 260       2.296  24.577   4.245  1.00  2.46           H  
ATOM   3602 1HB  PRO A 260       0.685  22.575   5.831  1.00  2.46           H  
ATOM   3603 2HB  PRO A 260       2.301  23.221   6.160  1.00  2.46           H  
ATOM   3604 1HG  PRO A 260       0.226  24.257   7.502  1.00  2.46           H  
ATOM   3605 2HG  PRO A 260       1.461  25.348   6.864  1.00  2.46           H  
ATOM   3606 1HD  PRO A 260      -1.308  24.784   5.804  1.00  2.46           H  
ATOM   3607 2HD  PRO A 260      -0.328  26.327   5.798  1.00  2.46           H  
ATOM   3608  N   GLY A 261       0.097  22.413   2.990  1.00  2.13           N  
ATOM   3609  CA  GLY A 261      -0.119  21.326   2.037  1.00  2.13           C  
ATOM   3610  C   GLY A 261      -0.206  21.862   0.601  1.00  2.13           C  
ATOM   3611  O   GLY A 261      -0.573  21.148  -0.327  1.00  2.13           O  
ATOM   3612  H   GLY A 261      -0.738  22.843   3.374  1.00  2.13           H  
ATOM   3613 1HA  GLY A 261       0.692  20.599   2.114  1.00  2.13           H  
ATOM   3614 2HA  GLY A 261      -1.042  20.807   2.291  1.00  2.13           H  
ATOM   3615  N   GLY A 262       0.093  23.147   0.432  1.00  1.76           N  
ATOM   3616  CA  GLY A 262       0.059  23.837  -0.849  1.00  1.76           C  
ATOM   3617  C   GLY A 262       1.423  23.819  -1.546  1.00  1.76           C  
ATOM   3618  O   GLY A 262       1.621  24.494  -2.557  1.00  1.76           O  
ATOM   3619  H   GLY A 262       0.363  23.706   1.233  1.00  1.76           H  
ATOM   3620 1HA  GLY A 262      -0.692  23.381  -1.496  1.00  1.76           H  
ATOM   3621 2HA  GLY A 262      -0.245  24.868  -0.678  1.00  1.76           H  
ATOM   3622  N   TYR A 263       2.376  23.070  -1.000  1.00  1.44           N  
ATOM   3623  CA  TYR A 263       3.719  23.017  -1.566  1.00  1.44           C  
ATOM   3624  C   TYR A 263       4.409  21.686  -1.360  1.00  1.44           C  
ATOM   3625  O   TYR A 263       3.949  20.833  -0.606  1.00  1.44           O  
ATOM   3626  CB  TYR A 263       4.572  24.175  -1.079  1.00  1.44           C  
ATOM   3627  CG  TYR A 263       4.763  24.314   0.386  1.00  1.44           C  
ATOM   3628  CD1 TYR A 263       5.797  23.688   1.026  1.00  1.44           C  
ATOM   3629  CD2 TYR A 263       3.921  25.168   1.083  1.00  1.44           C  
ATOM   3630  CE1 TYR A 263       5.990  23.893   2.383  1.00  1.44           C  
ATOM   3631  CE2 TYR A 263       4.117  25.380   2.419  1.00  1.44           C  
ATOM   3632  CZ  TYR A 263       5.148  24.743   3.077  1.00  1.44           C  
ATOM   3633  OH  TYR A 263       5.350  24.955   4.421  1.00  1.44           O  
ATOM   3634  H   TYR A 263       2.160  22.531  -0.171  1.00  1.44           H  
ATOM   3635  HA  TYR A 263       3.627  23.146  -2.646  1.00  1.44           H  
ATOM   3636 1HB  TYR A 263       5.556  24.131  -1.550  1.00  1.44           H  
ATOM   3637 2HB  TYR A 263       4.099  25.063  -1.410  1.00  1.44           H  
ATOM   3638  HD1 TYR A 263       6.458  23.028   0.466  1.00  1.44           H  
ATOM   3639  HD2 TYR A 263       3.107  25.684   0.566  1.00  1.44           H  
ATOM   3640  HE1 TYR A 263       6.807  23.389   2.900  1.00  1.44           H  
ATOM   3641  HE2 TYR A 263       3.455  26.059   2.958  1.00  1.44           H  
ATOM   3642  HH  TYR A 263       6.155  24.502   4.693  1.00  1.44           H  
ATOM   3643  N   VAL A 264       5.497  21.488  -2.088  1.00  1.20           N  
ATOM   3644  CA  VAL A 264       6.206  20.231  -2.057  1.00  1.20           C  
ATOM   3645  C   VAL A 264       7.248  20.197  -0.946  1.00  1.20           C  
ATOM   3646  O   VAL A 264       8.121  21.053  -0.869  1.00  1.20           O  
ATOM   3647  CB  VAL A 264       6.852  20.032  -3.451  1.00  1.20           C  
ATOM   3648  CG1 VAL A 264       7.665  18.807  -3.499  1.00  1.20           C  
ATOM   3649  CG2 VAL A 264       5.739  19.999  -4.518  1.00  1.20           C  
ATOM   3650  H   VAL A 264       5.882  22.234  -2.670  1.00  1.20           H  
ATOM   3651  HA  VAL A 264       5.484  19.430  -1.888  1.00  1.20           H  
ATOM   3652  HB  VAL A 264       7.522  20.864  -3.651  1.00  1.20           H  
ATOM   3653 1HG1 VAL A 264       8.125  18.702  -4.483  1.00  1.20           H  
ATOM   3654 2HG1 VAL A 264       8.426  18.882  -2.747  1.00  1.20           H  
ATOM   3655 3HG1 VAL A 264       7.047  17.961  -3.306  1.00  1.20           H  
ATOM   3656 1HG2 VAL A 264       6.184  19.885  -5.502  1.00  1.20           H  
ATOM   3657 2HG2 VAL A 264       5.072  19.161  -4.319  1.00  1.20           H  
ATOM   3658 3HG2 VAL A 264       5.171  20.932  -4.483  1.00  1.20           H  
ATOM   3659  N   TRP A 265       7.133  19.228  -0.053  1.00  1.04           N  
ATOM   3660  CA  TRP A 265       8.090  19.095   1.041  1.00  1.04           C  
ATOM   3661  C   TRP A 265       9.199  18.170   0.618  1.00  1.04           C  
ATOM   3662  O   TRP A 265       8.903  17.088   0.123  1.00  1.04           O  
ATOM   3663  CB  TRP A 265       7.400  18.558   2.288  1.00  1.04           C  
ATOM   3664  CG  TRP A 265       6.513  19.577   2.945  1.00  1.04           C  
ATOM   3665  CD1 TRP A 265       5.455  20.219   2.394  1.00  1.04           C  
ATOM   3666  CD2 TRP A 265       6.589  20.039   4.310  1.00  1.04           C  
ATOM   3667  NE1 TRP A 265       4.879  21.056   3.312  1.00  1.04           N  
ATOM   3668  CE2 TRP A 265       5.557  20.960   4.486  1.00  1.04           C  
ATOM   3669  CE3 TRP A 265       7.428  19.744   5.375  1.00  1.04           C  
ATOM   3670  CZ2 TRP A 265       5.344  21.596   5.689  1.00  1.04           C  
ATOM   3671  CZ3 TRP A 265       7.221  20.379   6.584  1.00  1.04           C  
ATOM   3672  CH2 TRP A 265       6.201  21.283   6.740  1.00  1.04           C  
ATOM   3673  H   TRP A 265       6.378  18.565  -0.143  1.00  1.04           H  
ATOM   3674  HA  TRP A 265       8.514  20.072   1.265  1.00  1.04           H  
ATOM   3675 1HB  TRP A 265       6.794  17.690   2.031  1.00  1.04           H  
ATOM   3676 2HB  TRP A 265       8.153  18.236   3.010  1.00  1.04           H  
ATOM   3677  HD1 TRP A 265       5.105  20.085   1.379  1.00  1.04           H  
ATOM   3678  HE1 TRP A 265       4.044  21.646   3.142  1.00  1.04           H  
ATOM   3679  HE3 TRP A 265       8.227  19.025   5.254  1.00  1.04           H  
ATOM   3680  HZ2 TRP A 265       4.535  22.313   5.823  1.00  1.04           H  
ATOM   3681  HZ3 TRP A 265       7.888  20.140   7.411  1.00  1.04           H  
ATOM   3682  HH2 TRP A 265       6.061  21.764   7.708  1.00  1.04           H  
ATOM   3683  N   GLN A 266      10.452  18.601   0.793  1.00  0.96           N  
ATOM   3684  CA  GLN A 266      11.626  17.806   0.416  1.00  0.96           C  
ATOM   3685  C   GLN A 266      12.690  17.754   1.488  1.00  0.96           C  
ATOM   3686  O   GLN A 266      12.758  18.622   2.363  1.00  0.96           O  
ATOM   3687  CB  GLN A 266      12.267  18.298  -0.883  1.00  0.96           C  
ATOM   3688  CG  GLN A 266      11.377  18.194  -2.060  1.00  0.96           C  
ATOM   3689  CD  GLN A 266      11.142  16.742  -2.417  1.00  0.96           C  
ATOM   3690  OE1 GLN A 266      12.054  15.920  -2.282  1.00  0.96           O  
ATOM   3691  NE2 GLN A 266       9.937  16.407  -2.847  1.00  0.96           N  
ATOM   3692  H   GLN A 266      10.584  19.536   1.182  1.00  0.96           H  
ATOM   3693  HA  GLN A 266      11.304  16.792   0.246  1.00  0.96           H  
ATOM   3694 1HB  GLN A 266      12.557  19.345  -0.771  1.00  0.96           H  
ATOM   3695 2HB  GLN A 266      13.177  17.727  -1.088  1.00  0.96           H  
ATOM   3696 1HG  GLN A 266      10.445  18.685  -1.858  1.00  0.96           H  
ATOM   3697 2HG  GLN A 266      11.875  18.665  -2.898  1.00  0.96           H  
ATOM   3698 1HE2 GLN A 266       9.725  15.461  -3.075  1.00  0.96           H  
ATOM   3699 2HE2 GLN A 266       9.232  17.098  -2.935  1.00  0.96           H  
ATOM   3700  N   SER A 267      13.525  16.719   1.423  1.00  0.93           N  
ATOM   3701  CA  SER A 267      14.650  16.627   2.337  1.00  0.93           C  
ATOM   3702  C   SER A 267      15.635  17.739   2.028  1.00  0.93           C  
ATOM   3703  O   SER A 267      15.726  18.170   0.874  1.00  0.93           O  
ATOM   3704  CB  SER A 267      15.350  15.284   2.174  1.00  0.93           C  
ATOM   3705  OG  SER A 267      15.963  15.151   0.914  1.00  0.93           O  
ATOM   3706  H   SER A 267      13.398  16.007   0.710  1.00  0.93           H  
ATOM   3707  HA  SER A 267      14.294  16.739   3.365  1.00  0.93           H  
ATOM   3708 1HB  SER A 267      16.103  15.189   2.950  1.00  0.93           H  
ATOM   3709 2HB  SER A 267      14.643  14.477   2.290  1.00  0.93           H  
ATOM   3710  HG  SER A 267      15.416  14.481   0.421  1.00  0.93           H  
ATOM   3711  N   GLY A 268      16.435  18.126   3.017  1.00  0.94           N  
ATOM   3712  CA  GLY A 268      17.476  19.124   2.811  1.00  0.94           C  
ATOM   3713  C   GLY A 268      18.327  19.356   4.050  1.00  0.94           C  
ATOM   3714  O   GLY A 268      18.259  18.599   5.025  1.00  0.94           O  
ATOM   3715  H   GLY A 268      16.258  17.769   3.954  1.00  0.94           H  
ATOM   3716 1HA  GLY A 268      18.108  18.821   1.975  1.00  0.94           H  
ATOM   3717 2HA  GLY A 268      17.013  20.063   2.537  1.00  0.94           H  
ATOM   3718  N   SER A 269      19.141  20.409   3.988  1.00  0.96           N  
ATOM   3719  CA  SER A 269      20.081  20.767   5.047  1.00  0.96           C  
ATOM   3720  C   SER A 269      20.169  22.258   5.183  1.00  0.96           C  
ATOM   3721  O   SER A 269      20.109  22.984   4.198  1.00  0.96           O  
ATOM   3722  CB  SER A 269      21.489  20.278   4.759  1.00  0.96           C  
ATOM   3723  OG  SER A 269      22.383  20.705   5.778  1.00  0.96           O  
ATOM   3724  H   SER A 269      19.114  20.985   3.155  1.00  0.96           H  
ATOM   3725  HA  SER A 269      19.727  20.352   5.994  1.00  0.96           H  
ATOM   3726 1HB  SER A 269      21.500  19.202   4.695  1.00  0.96           H  
ATOM   3727 2HB  SER A 269      21.817  20.678   3.795  1.00  0.96           H  
ATOM   3728  HG  SER A 269      22.282  20.067   6.499  1.00  0.96           H  
ATOM   3729  N   ASP A 270      20.364  22.703   6.407  1.00  0.99           N  
ATOM   3730  CA  ASP A 270      20.487  24.112   6.702  1.00  0.99           C  
ATOM   3731  C   ASP A 270      21.927  24.600   6.639  1.00  0.99           C  
ATOM   3732  O   ASP A 270      22.197  25.769   6.919  1.00  0.99           O  
ATOM   3733  CB  ASP A 270      19.896  24.384   8.081  1.00  0.99           C  
ATOM   3734  CG  ASP A 270      18.382  24.184   8.111  1.00  0.99           C  
ATOM   3735  OD1 ASP A 270      17.719  24.710   7.259  1.00  0.99           O  
ATOM   3736  OD2 ASP A 270      17.911  23.452   8.951  1.00  0.99           O  
ATOM   3737  H   ASP A 270      20.416  22.035   7.163  1.00  0.99           H  
ATOM   3738  HA  ASP A 270      19.913  24.669   5.960  1.00  0.99           H  
ATOM   3739 1HB  ASP A 270      20.357  23.720   8.812  1.00  0.99           H  
ATOM   3740 2HB  ASP A 270      20.123  25.408   8.379  1.00  0.99           H  
ATOM   3741  N   ALA A 271      22.874  23.717   6.299  1.00  1.03           N  
ATOM   3742  CA  ALA A 271      24.244  24.198   6.211  1.00  1.03           C  
ATOM   3743  C   ALA A 271      24.280  25.344   5.199  1.00  1.03           C  
ATOM   3744  O   ALA A 271      23.742  25.250   4.096  1.00  1.03           O  
ATOM   3745  CB  ALA A 271      25.194  23.068   5.814  1.00  1.03           C  
ATOM   3746  H   ALA A 271      22.648  22.745   6.084  1.00  1.03           H  
ATOM   3747  HA  ALA A 271      24.543  24.592   7.182  1.00  1.03           H  
ATOM   3748 1HB  ALA A 271      26.218  23.446   5.749  1.00  1.03           H  
ATOM   3749 2HB  ALA A 271      25.149  22.276   6.563  1.00  1.03           H  
ATOM   3750 3HB  ALA A 271      24.900  22.664   4.863  1.00  1.03           H  
ATOM   3751  N   ALA A 272      24.923  26.447   5.566  1.00  1.08           N  
ATOM   3752  CA  ALA A 272      25.013  27.594   4.663  1.00  1.08           C  
ATOM   3753  C   ALA A 272      25.859  27.328   3.422  1.00  1.08           C  
ATOM   3754  O   ALA A 272      25.569  27.837   2.333  1.00  1.08           O  
ATOM   3755  CB  ALA A 272      25.595  28.788   5.396  1.00  1.08           C  
ATOM   3756  H   ALA A 272      25.334  26.501   6.486  1.00  1.08           H  
ATOM   3757  HA  ALA A 272      24.001  27.834   4.335  1.00  1.08           H  
ATOM   3758 1HB  ALA A 272      25.619  29.647   4.722  1.00  1.08           H  
ATOM   3759 2HB  ALA A 272      24.974  29.020   6.261  1.00  1.08           H  
ATOM   3760 3HB  ALA A 272      26.606  28.558   5.726  1.00  1.08           H  
ATOM   3761  N   THR A 273      26.935  26.560   3.600  1.00  1.17           N  
ATOM   3762  CA  THR A 273      27.889  26.343   2.522  1.00  1.17           C  
ATOM   3763  C   THR A 273      28.139  24.882   2.181  1.00  1.17           C  
ATOM   3764  O   THR A 273      27.370  24.260   1.455  1.00  1.17           O  
ATOM   3765  CB  THR A 273      29.240  26.976   2.918  1.00  1.17           C  
ATOM   3766  OG1 THR A 273      29.705  26.416   4.174  1.00  1.17           O  
ATOM   3767  CG2 THR A 273      29.083  28.450   3.099  1.00  1.17           C  
ATOM   3768  H   THR A 273      27.099  26.140   4.503  1.00  1.17           H  
ATOM   3769  HA  THR A 273      27.516  26.834   1.624  1.00  1.17           H  
ATOM   3770  HB  THR A 273      29.972  26.779   2.130  1.00  1.17           H  
ATOM   3771  HG1 THR A 273      29.341  25.534   4.310  1.00  1.17           H  
ATOM   3772 1HG2 THR A 273      30.041  28.897   3.361  1.00  1.17           H  
ATOM   3773 2HG2 THR A 273      28.735  28.851   2.189  1.00  1.17           H  
ATOM   3774 3HG2 THR A 273      28.368  28.662   3.880  1.00  1.17           H  
ATOM   3775  N   THR A 274      29.247  24.376   2.695  1.00  1.31           N  
ATOM   3776  CA  THR A 274      29.728  23.022   2.489  1.00  1.31           C  
ATOM   3777  C   THR A 274      29.077  22.154   3.557  1.00  1.31           C  
ATOM   3778  O   THR A 274      29.000  22.593   4.704  1.00  1.31           O  
ATOM   3779  CB  THR A 274      31.266  23.022   2.539  1.00  1.31           C  
ATOM   3780  OG1 THR A 274      31.747  23.862   1.467  1.00  1.31           O  
ATOM   3781  CG2 THR A 274      31.855  21.655   2.376  1.00  1.31           C  
ATOM   3782  H   THR A 274      29.808  24.992   3.276  1.00  1.31           H  
ATOM   3783  HA  THR A 274      29.421  22.696   1.503  1.00  1.31           H  
ATOM   3784  HB  THR A 274      31.587  23.434   3.496  1.00  1.31           H  
ATOM   3785  HG1 THR A 274      31.228  23.668   0.634  1.00  1.31           H  
ATOM   3786 1HG2 THR A 274      32.938  21.722   2.414  1.00  1.31           H  
ATOM   3787 2HG2 THR A 274      31.501  20.999   3.176  1.00  1.31           H  
ATOM   3788 3HG2 THR A 274      31.562  21.270   1.420  1.00  1.31           H  
ATOM   3789  N   PRO A 275      28.530  20.976   3.226  1.00  1.50           N  
ATOM   3790  CA  PRO A 275      27.804  20.134   4.139  1.00  1.50           C  
ATOM   3791  C   PRO A 275      28.670  19.440   5.164  1.00  1.50           C  
ATOM   3792  O   PRO A 275      29.881  19.279   4.997  1.00  1.50           O  
ATOM   3793  CB  PRO A 275      27.156  19.125   3.220  1.00  1.50           C  
ATOM   3794  CG  PRO A 275      28.082  18.999   2.055  1.00  1.50           C  
ATOM   3795  CD  PRO A 275      28.683  20.375   1.866  1.00  1.50           C  
ATOM   3796  HA  PRO A 275      27.035  20.738   4.642  1.00  1.50           H  
ATOM   3797 1HB  PRO A 275      26.996  18.171   3.758  1.00  1.50           H  
ATOM   3798 2HB  PRO A 275      26.187  19.502   2.929  1.00  1.50           H  
ATOM   3799 1HG  PRO A 275      28.832  18.230   2.273  1.00  1.50           H  
ATOM   3800 2HG  PRO A 275      27.521  18.656   1.167  1.00  1.50           H  
ATOM   3801 1HD  PRO A 275      29.704  20.218   1.615  1.00  1.50           H  
ATOM   3802 2HD  PRO A 275      28.157  20.922   1.082  1.00  1.50           H  
ATOM   3803  N   GLU A 276      27.988  19.001   6.200  1.00  1.70           N  
ATOM   3804  CA  GLU A 276      28.502  18.242   7.321  1.00  1.70           C  
ATOM   3805  C   GLU A 276      27.372  17.325   7.727  1.00  1.70           C  
ATOM   3806  O   GLU A 276      26.265  17.479   7.211  1.00  1.70           O  
ATOM   3807  CB  GLU A 276      28.916  19.169   8.471  1.00  1.70           C  
ATOM   3808  CG  GLU A 276      27.785  20.052   9.014  1.00  1.70           C  
ATOM   3809  CD  GLU A 276      28.221  20.970  10.146  1.00  1.70           C  
ATOM   3810  OE1 GLU A 276      29.377  20.946  10.499  1.00  1.70           O  
ATOM   3811  OE2 GLU A 276      27.390  21.693  10.649  1.00  1.70           O  
ATOM   3812  H   GLU A 276      27.001  19.211   6.217  1.00  1.70           H  
ATOM   3813  HA  GLU A 276      29.354  17.640   7.002  1.00  1.70           H  
ATOM   3814 1HB  GLU A 276      29.304  18.574   9.297  1.00  1.70           H  
ATOM   3815 2HB  GLU A 276      29.720  19.825   8.133  1.00  1.70           H  
ATOM   3816 1HG  GLU A 276      27.404  20.665   8.196  1.00  1.70           H  
ATOM   3817 2HG  GLU A 276      26.979  19.424   9.355  1.00  1.70           H  
ATOM   3818  N   SER A 277      27.616  16.376   8.630  1.00  1.87           N  
ATOM   3819  CA  SER A 277      26.525  15.488   9.020  1.00  1.87           C  
ATOM   3820  C   SER A 277      25.314  16.308   9.462  1.00  1.87           C  
ATOM   3821  O   SER A 277      24.192  16.045   9.030  1.00  1.87           O  
ATOM   3822  CB  SER A 277      26.970  14.586  10.151  1.00  1.87           C  
ATOM   3823  OG  SER A 277      27.980  13.707   9.733  1.00  1.87           O  
ATOM   3824  H   SER A 277      28.536  16.274   9.033  1.00  1.87           H  
ATOM   3825  HA  SER A 277      26.238  14.881   8.163  1.00  1.87           H  
ATOM   3826 1HB  SER A 277      27.335  15.196  10.976  1.00  1.87           H  
ATOM   3827 2HB  SER A 277      26.116  14.018  10.519  1.00  1.87           H  
ATOM   3828  HG  SER A 277      28.308  13.280  10.530  1.00  1.87           H  
ATOM   3829  N   GLY A 278      25.543  17.313  10.307  1.00  1.93           N  
ATOM   3830  CA  GLY A 278      24.472  18.216  10.695  1.00  1.93           C  
ATOM   3831  C   GLY A 278      23.282  17.463  11.251  1.00  1.93           C  
ATOM   3832  O   GLY A 278      23.404  16.665  12.184  1.00  1.93           O  
ATOM   3833  H   GLY A 278      26.480  17.475  10.643  1.00  1.93           H  
ATOM   3834 1HA  GLY A 278      24.844  18.923  11.437  1.00  1.93           H  
ATOM   3835 2HA  GLY A 278      24.164  18.798   9.827  1.00  1.93           H  
ATOM   3836  N   SER A 279      22.127  17.753  10.662  1.00  1.86           N  
ATOM   3837  CA  SER A 279      20.856  17.149  11.013  1.00  1.86           C  
ATOM   3838  C   SER A 279      19.947  17.170   9.790  1.00  1.86           C  
ATOM   3839  O   SER A 279      20.157  17.958   8.867  1.00  1.86           O  
ATOM   3840  CB  SER A 279      20.221  17.895  12.168  1.00  1.86           C  
ATOM   3841  OG  SER A 279      19.883  19.205  11.801  1.00  1.86           O  
ATOM   3842  H   SER A 279      22.148  18.416   9.904  1.00  1.86           H  
ATOM   3843  HA  SER A 279      21.024  16.111  11.304  1.00  1.86           H  
ATOM   3844 1HB  SER A 279      19.327  17.366  12.496  1.00  1.86           H  
ATOM   3845 2HB  SER A 279      20.915  17.916  13.008  1.00  1.86           H  
ATOM   3846  HG  SER A 279      19.135  19.128  11.193  1.00  1.86           H  
ATOM   3847  N   TYR A 280      18.932  16.317   9.787  1.00  1.69           N  
ATOM   3848  CA  TYR A 280      17.978  16.268   8.681  1.00  1.69           C  
ATOM   3849  C   TYR A 280      17.003  17.432   8.760  1.00  1.69           C  
ATOM   3850  O   TYR A 280      16.426  17.663   9.827  1.00  1.69           O  
ATOM   3851  CB  TYR A 280      17.164  14.983   8.769  1.00  1.69           C  
ATOM   3852  CG  TYR A 280      16.263  14.706   7.607  1.00  1.69           C  
ATOM   3853  CD1 TYR A 280      16.776  14.039   6.522  1.00  1.69           C  
ATOM   3854  CD2 TYR A 280      14.939  15.127   7.606  1.00  1.69           C  
ATOM   3855  CE1 TYR A 280      15.974  13.742   5.472  1.00  1.69           C  
ATOM   3856  CE2 TYR A 280      14.140  14.841   6.525  1.00  1.69           C  
ATOM   3857  CZ  TYR A 280      14.641  14.131   5.475  1.00  1.69           C  
ATOM   3858  OH  TYR A 280      13.835  13.758   4.402  1.00  1.69           O  
ATOM   3859  H   TYR A 280      18.813  15.690  10.569  1.00  1.69           H  
ATOM   3860  HA  TYR A 280      18.516  16.327   7.733  1.00  1.69           H  
ATOM   3861 1HB  TYR A 280      17.844  14.136   8.872  1.00  1.69           H  
ATOM   3862 2HB  TYR A 280      16.548  15.010   9.667  1.00  1.69           H  
ATOM   3863  HD1 TYR A 280      17.817  13.720   6.515  1.00  1.69           H  
ATOM   3864  HD2 TYR A 280      14.534  15.673   8.457  1.00  1.69           H  
ATOM   3865  HE1 TYR A 280      16.374  13.182   4.628  1.00  1.69           H  
ATOM   3866  HE2 TYR A 280      13.112  15.150   6.513  1.00  1.69           H  
ATOM   3867  HH  TYR A 280      14.194  12.897   4.051  1.00  1.69           H  
ATOM   3868  N   SER A 281      16.762  18.119   7.644  1.00  1.48           N  
ATOM   3869  CA  SER A 281      15.769  19.182   7.630  1.00  1.48           C  
ATOM   3870  C   SER A 281      14.721  18.960   6.547  1.00  1.48           C  
ATOM   3871  O   SER A 281      14.964  18.277   5.547  1.00  1.48           O  
ATOM   3872  CB  SER A 281      16.438  20.535   7.439  1.00  1.48           C  
ATOM   3873  OG  SER A 281      17.299  20.818   8.513  1.00  1.48           O  
ATOM   3874  H   SER A 281      17.289  17.938   6.788  1.00  1.48           H  
ATOM   3875  HA  SER A 281      15.257  19.191   8.592  1.00  1.48           H  
ATOM   3876 1HB  SER A 281      16.997  20.548   6.507  1.00  1.48           H  
ATOM   3877 2HB  SER A 281      15.675  21.312   7.370  1.00  1.48           H  
ATOM   3878  HG  SER A 281      17.458  21.793   8.510  1.00  1.48           H  
ATOM   3879  N   TYR A 282      13.545  19.550   6.753  1.00  1.29           N  
ATOM   3880  CA  TYR A 282      12.498  19.542   5.738  1.00  1.29           C  
ATOM   3881  C   TYR A 282      12.387  20.941   5.176  1.00  1.29           C  
ATOM   3882  O   TYR A 282      12.414  21.911   5.940  1.00  1.29           O  
ATOM   3883  CB  TYR A 282      11.145  19.163   6.333  1.00  1.29           C  
ATOM   3884  CG  TYR A 282      11.011  17.760   6.825  1.00  1.29           C  
ATOM   3885  CD1 TYR A 282      11.480  17.431   8.085  1.00  1.29           C  
ATOM   3886  CD2 TYR A 282      10.373  16.810   6.049  1.00  1.29           C  
ATOM   3887  CE1 TYR A 282      11.326  16.154   8.557  1.00  1.29           C  
ATOM   3888  CE2 TYR A 282      10.216  15.544   6.537  1.00  1.29           C  
ATOM   3889  CZ  TYR A 282      10.689  15.219   7.773  1.00  1.29           C  
ATOM   3890  OH  TYR A 282      10.502  13.957   8.233  1.00  1.29           O  
ATOM   3891  H   TYR A 282      13.393  20.054   7.615  1.00  1.29           H  
ATOM   3892  HA  TYR A 282      12.766  18.860   4.928  1.00  1.29           H  
ATOM   3893 1HB  TYR A 282      10.912  19.835   7.160  1.00  1.29           H  
ATOM   3894 2HB  TYR A 282      10.394  19.322   5.575  1.00  1.29           H  
ATOM   3895  HD1 TYR A 282      11.971  18.184   8.700  1.00  1.29           H  
ATOM   3896  HD2 TYR A 282       9.990  17.072   5.062  1.00  1.29           H  
ATOM   3897  HE1 TYR A 282      11.693  15.883   9.547  1.00  1.29           H  
ATOM   3898  HE2 TYR A 282       9.712  14.788   5.956  1.00  1.29           H  
ATOM   3899  HH  TYR A 282      11.270  13.677   8.758  1.00  1.29           H  
ATOM   3900  N   MET A 283      12.237  21.054   3.863  1.00  1.14           N  
ATOM   3901  CA  MET A 283      12.100  22.364   3.244  1.00  1.14           C  
ATOM   3902  C   MET A 283      10.938  22.420   2.271  1.00  1.14           C  
ATOM   3903  O   MET A 283      10.580  21.410   1.664  1.00  1.14           O  
ATOM   3904  CB  MET A 283      13.411  22.731   2.560  1.00  1.14           C  
ATOM   3905  CG  MET A 283      14.567  22.842   3.550  1.00  1.14           C  
ATOM   3906  SD  MET A 283      16.057  23.477   2.864  1.00  1.14           S  
ATOM   3907  CE  MET A 283      16.996  23.536   4.362  1.00  1.14           C  
ATOM   3908  H   MET A 283      12.256  20.213   3.289  1.00  1.14           H  
ATOM   3909  HA  MET A 283      11.904  23.097   4.025  1.00  1.14           H  
ATOM   3910 1HB  MET A 283      13.661  21.968   1.822  1.00  1.14           H  
ATOM   3911 2HB  MET A 283      13.303  23.681   2.032  1.00  1.14           H  
ATOM   3912 1HG  MET A 283      14.272  23.482   4.385  1.00  1.14           H  
ATOM   3913 2HG  MET A 283      14.791  21.853   3.948  1.00  1.14           H  
ATOM   3914 1HE  MET A 283      17.962  23.958   4.155  1.00  1.14           H  
ATOM   3915 2HE  MET A 283      16.487  24.171   5.092  1.00  1.14           H  
ATOM   3916 3HE  MET A 283      17.105  22.536   4.778  1.00  1.14           H  
ATOM   3917  N   GLY A 284      10.336  23.602   2.122  1.00  1.03           N  
ATOM   3918  CA  GLY A 284       9.261  23.742   1.147  1.00  1.03           C  
ATOM   3919  C   GLY A 284       9.793  24.158  -0.210  1.00  1.03           C  
ATOM   3920  O   GLY A 284      10.634  25.059  -0.299  1.00  1.03           O  
ATOM   3921  H   GLY A 284      10.643  24.402   2.659  1.00  1.03           H  
ATOM   3922 1HA  GLY A 284       8.718  22.802   1.058  1.00  1.03           H  
ATOM   3923 2HA  GLY A 284       8.564  24.497   1.498  1.00  1.03           H  
ATOM   3924  N   MET A 285       9.268  23.531  -1.261  1.00  0.94           N  
ATOM   3925  CA  MET A 285       9.676  23.807  -2.623  1.00  0.94           C  
ATOM   3926  C   MET A 285       8.544  23.834  -3.632  1.00  0.94           C  
ATOM   3927  O   MET A 285       7.409  23.407  -3.375  1.00  0.94           O  
ATOM   3928  CB  MET A 285      10.696  22.788  -3.087  1.00  0.94           C  
ATOM   3929  CG  MET A 285      11.912  22.717  -2.246  1.00  0.94           C  
ATOM   3930  SD  MET A 285      13.056  21.655  -2.920  1.00  0.94           S  
ATOM   3931  CE  MET A 285      13.756  22.664  -4.223  1.00  0.94           C  
ATOM   3932  H   MET A 285       8.606  22.780  -1.104  1.00  0.94           H  
ATOM   3933  HA  MET A 285      10.142  24.792  -2.639  1.00  0.94           H  
ATOM   3934 1HB  MET A 285      10.235  21.797  -3.086  1.00  0.94           H  
ATOM   3935 2HB  MET A 285      11.004  23.003  -4.111  1.00  0.94           H  
ATOM   3936 1HG  MET A 285      12.361  23.706  -2.140  1.00  0.94           H  
ATOM   3937 2HG  MET A 285      11.661  22.343  -1.253  1.00  0.94           H  
ATOM   3938 1HE  MET A 285      14.524  22.101  -4.748  1.00  0.94           H  
ATOM   3939 2HE  MET A 285      12.970  22.953  -4.927  1.00  0.94           H  
ATOM   3940 3HE  MET A 285      14.203  23.562  -3.788  1.00  0.94           H  
ATOM   3941  N   GLY A 286       8.907  24.294  -4.814  1.00  0.86           N  
ATOM   3942  CA  GLY A 286       8.041  24.310  -5.967  1.00  0.86           C  
ATOM   3943  C   GLY A 286       8.867  24.729  -7.170  1.00  0.86           C  
ATOM   3944  O   GLY A 286      10.068  24.987  -7.054  1.00  0.86           O  
ATOM   3945  H   GLY A 286       9.846  24.649  -4.926  1.00  0.86           H  
ATOM   3946 1HA  GLY A 286       7.612  23.321  -6.131  1.00  0.86           H  
ATOM   3947 2HA  GLY A 286       7.217  25.007  -5.814  1.00  0.86           H  
ATOM   3948  N   GLY A 287       8.216  24.803  -8.308  1.00  0.79           N  
ATOM   3949  CA  GLY A 287       8.839  25.139  -9.577  1.00  0.79           C  
ATOM   3950  C   GLY A 287       8.968  23.906 -10.463  1.00  0.79           C  
ATOM   3951  O   GLY A 287       8.700  22.766 -10.053  1.00  0.79           O  
ATOM   3952  H   GLY A 287       7.233  24.585  -8.279  1.00  0.79           H  
ATOM   3953 1HA  GLY A 287       8.244  25.898 -10.090  1.00  0.79           H  
ATOM   3954 2HA  GLY A 287       9.822  25.573  -9.403  1.00  0.79           H  
ATOM   3955  N   THR A 288       9.444  24.129 -11.669  1.00  0.72           N  
ATOM   3956  CA  THR A 288       9.544  23.087 -12.669  1.00  0.72           C  
ATOM   3957  C   THR A 288      10.646  22.084 -12.332  1.00  0.72           C  
ATOM   3958  O   THR A 288      10.661  20.961 -12.837  1.00  0.72           O  
ATOM   3959  CB  THR A 288       9.739  23.731 -14.045  1.00  0.72           C  
ATOM   3960  OG1 THR A 288      10.913  24.551 -14.027  1.00  0.72           O  
ATOM   3961  CG2 THR A 288       8.542  24.549 -14.422  1.00  0.72           C  
ATOM   3962  H   THR A 288       9.714  25.075 -11.917  1.00  0.72           H  
ATOM   3963  HA  THR A 288       8.604  22.544 -12.696  1.00  0.72           H  
ATOM   3964  HB  THR A 288       9.862  22.942 -14.785  1.00  0.72           H  
ATOM   3965  HG1 THR A 288      10.758  25.302 -13.417  1.00  0.72           H  
ATOM   3966 1HG2 THR A 288       8.680  24.968 -15.403  1.00  0.72           H  
ATOM   3967 2HG2 THR A 288       7.674  23.918 -14.432  1.00  0.72           H  
ATOM   3968 3HG2 THR A 288       8.398  25.353 -13.697  1.00  0.72           H  
ATOM   3969  N   SER A 289      11.541  22.472 -11.422  1.00  0.68           N  
ATOM   3970  CA  SER A 289      12.605  21.593 -10.965  1.00  0.68           C  
ATOM   3971  C   SER A 289      12.070  20.465 -10.082  1.00  0.68           C  
ATOM   3972  O   SER A 289      12.772  19.483  -9.873  1.00  0.68           O  
ATOM   3973  CB  SER A 289      13.645  22.370 -10.207  1.00  0.68           C  
ATOM   3974  OG  SER A 289      13.135  22.852  -8.999  1.00  0.68           O  
ATOM   3975  H   SER A 289      11.477  23.407 -11.053  1.00  0.68           H  
ATOM   3976  HA  SER A 289      13.078  21.146 -11.841  1.00  0.68           H  
ATOM   3977 1HB  SER A 289      14.495  21.719 -10.003  1.00  0.68           H  
ATOM   3978 2HB  SER A 289      14.006  23.197 -10.816  1.00  0.68           H  
ATOM   3979  HG  SER A 289      12.644  22.119  -8.612  1.00  0.68           H  
ATOM   3980  N   MET A 290      10.842  20.619  -9.550  1.00  0.64           N  
ATOM   3981  CA  MET A 290      10.168  19.580  -8.764  1.00  0.64           C  
ATOM   3982  C   MET A 290       9.302  18.763  -9.712  1.00  0.64           C  
ATOM   3983  O   MET A 290       9.250  17.535  -9.651  1.00  0.64           O  
ATOM   3984  CB  MET A 290       9.332  20.200  -7.643  1.00  0.64           C  
ATOM   3985  CG  MET A 290      10.126  20.872  -6.526  1.00  0.64           C  
ATOM   3986  SD  MET A 290      11.107  19.677  -5.568  1.00  0.64           S  
ATOM   3987  CE  MET A 290      12.747  19.671  -6.285  1.00  0.64           C  
ATOM   3988  H   MET A 290      10.317  21.470  -9.742  1.00  0.64           H  
ATOM   3989  HA  MET A 290      10.913  18.917  -8.327  1.00  0.64           H  
ATOM   3990 1HB  MET A 290       8.662  20.951  -8.068  1.00  0.64           H  
ATOM   3991 2HB  MET A 290       8.707  19.428  -7.193  1.00  0.64           H  
ATOM   3992 1HG  MET A 290      10.797  21.623  -6.945  1.00  0.64           H  
ATOM   3993 2HG  MET A 290       9.438  21.375  -5.843  1.00  0.64           H  
ATOM   3994 1HE  MET A 290      13.375  18.974  -5.733  1.00  0.64           H  
ATOM   3995 2HE  MET A 290      12.686  19.351  -7.319  1.00  0.64           H  
ATOM   3996 3HE  MET A 290      13.178  20.662  -6.238  1.00  0.64           H  
ATOM   3997  N   ALA A 291       8.651  19.448 -10.639  1.00  0.62           N  
ATOM   3998  CA  ALA A 291       7.803  18.737 -11.579  1.00  0.62           C  
ATOM   3999  C   ALA A 291       8.616  17.747 -12.433  1.00  0.62           C  
ATOM   4000  O   ALA A 291       8.176  16.622 -12.695  1.00  0.62           O  
ATOM   4001  CB  ALA A 291       7.089  19.720 -12.436  1.00  0.62           C  
ATOM   4002  H   ALA A 291       8.709  20.467 -10.658  1.00  0.62           H  
ATOM   4003  HA  ALA A 291       7.066  18.173 -11.010  1.00  0.62           H  
ATOM   4004 1HB  ALA A 291       6.445  19.206 -13.097  1.00  0.62           H  
ATOM   4005 2HB  ALA A 291       6.508  20.384 -11.803  1.00  0.62           H  
ATOM   4006 3HB  ALA A 291       7.806  20.296 -13.011  1.00  0.62           H  
ATOM   4007  N   SER A 292       9.832  18.142 -12.828  1.00  0.60           N  
ATOM   4008  CA  SER A 292      10.690  17.277 -13.636  1.00  0.60           C  
ATOM   4009  C   SER A 292      10.987  15.921 -12.963  1.00  0.60           C  
ATOM   4010  O   SER A 292      10.722  14.897 -13.595  1.00  0.60           O  
ATOM   4011  CB  SER A 292      11.963  18.005 -14.058  1.00  0.60           C  
ATOM   4012  OG  SER A 292      12.796  17.177 -14.818  1.00  0.60           O  
ATOM   4013  H   SER A 292      10.146  19.090 -12.614  1.00  0.60           H  
ATOM   4014  HA  SER A 292      10.152  17.060 -14.559  1.00  0.60           H  
ATOM   4015 1HB  SER A 292      11.659  18.845 -14.673  1.00  0.60           H  
ATOM   4016 2HB  SER A 292      12.503  18.426 -13.226  1.00  0.60           H  
ATOM   4017  HG  SER A 292      13.456  16.819 -14.208  1.00  0.60           H  
ATOM   4018  N   PRO A 293      11.553  15.829 -11.725  1.00  0.58           N  
ATOM   4019  CA  PRO A 293      11.768  14.589 -11.007  1.00  0.58           C  
ATOM   4020  C   PRO A 293      10.495  13.843 -10.713  1.00  0.58           C  
ATOM   4021  O   PRO A 293      10.511  12.619 -10.630  1.00  0.58           O  
ATOM   4022  CB  PRO A 293      12.455  15.045  -9.724  1.00  0.58           C  
ATOM   4023  CG  PRO A 293      12.132  16.448  -9.592  1.00  0.58           C  
ATOM   4024  CD  PRO A 293      12.067  16.970 -11.005  1.00  0.58           C  
ATOM   4025  HA  PRO A 293      12.436  13.954 -11.595  1.00  0.58           H  
ATOM   4026 1HB  PRO A 293      12.068  14.451  -8.890  1.00  0.58           H  
ATOM   4027 2HB  PRO A 293      13.506  14.879  -9.747  1.00  0.58           H  
ATOM   4028 1HG  PRO A 293      11.212  16.511  -9.094  1.00  0.58           H  
ATOM   4029 2HG  PRO A 293      12.851  16.979  -8.959  1.00  0.58           H  
ATOM   4030 1HD  PRO A 293      11.428  17.788 -11.021  1.00  0.58           H  
ATOM   4031 2HD  PRO A 293      13.067  17.239 -11.347  1.00  0.58           H  
ATOM   4032  N   HIS A 294       9.361  14.541 -10.643  1.00  0.57           N  
ATOM   4033  CA  HIS A 294       8.121  13.825 -10.416  1.00  0.57           C  
ATOM   4034  C   HIS A 294       7.835  12.967 -11.647  1.00  0.57           C  
ATOM   4035  O   HIS A 294       7.471  11.794 -11.534  1.00  0.57           O  
ATOM   4036  CB  HIS A 294       7.004  14.833 -10.146  1.00  0.57           C  
ATOM   4037  CG  HIS A 294       7.080  15.458  -8.814  1.00  0.57           C  
ATOM   4038  ND1 HIS A 294       6.597  16.729  -8.528  1.00  0.57           N  
ATOM   4039  CD2 HIS A 294       7.548  14.982  -7.674  1.00  0.57           C  
ATOM   4040  CE1 HIS A 294       6.797  16.986  -7.266  1.00  0.57           C  
ATOM   4041  NE2 HIS A 294       7.365  15.947  -6.731  1.00  0.57           N  
ATOM   4042  H   HIS A 294       9.344  15.563 -10.677  1.00  0.57           H  
ATOM   4043  HA  HIS A 294       8.219  13.169  -9.554  1.00  0.57           H  
ATOM   4044 1HB  HIS A 294       7.022  15.613 -10.879  1.00  0.57           H  
ATOM   4045 2HB  HIS A 294       6.085  14.363 -10.228  1.00  0.57           H  
ATOM   4046  HD1 HIS A 294       6.171  17.424  -9.132  1.00  0.57           H  
ATOM   4047  HD2 HIS A 294       8.007  14.041  -7.404  1.00  0.57           H  
ATOM   4048  HE1 HIS A 294       6.491  17.938  -6.845  1.00  0.57           H  
ATOM   4049  N   VAL A 295       8.072  13.540 -12.827  1.00  0.56           N  
ATOM   4050  CA  VAL A 295       7.880  12.820 -14.076  1.00  0.56           C  
ATOM   4051  C   VAL A 295       8.975  11.784 -14.310  1.00  0.56           C  
ATOM   4052  O   VAL A 295       8.683  10.667 -14.748  1.00  0.56           O  
ATOM   4053  CB  VAL A 295       7.795  13.783 -15.257  1.00  0.56           C  
ATOM   4054  CG1 VAL A 295       7.780  12.993 -16.565  1.00  0.56           C  
ATOM   4055  CG2 VAL A 295       6.506  14.623 -15.120  1.00  0.56           C  
ATOM   4056  H   VAL A 295       8.365  14.522 -12.850  1.00  0.56           H  
ATOM   4057  HA  VAL A 295       6.926  12.297 -14.015  1.00  0.56           H  
ATOM   4058  HB  VAL A 295       8.665  14.433 -15.255  1.00  0.56           H  
ATOM   4059 1HG1 VAL A 295       7.732  13.681 -17.393  1.00  0.56           H  
ATOM   4060 2HG1 VAL A 295       8.693  12.401 -16.642  1.00  0.56           H  
ATOM   4061 3HG1 VAL A 295       6.914  12.331 -16.584  1.00  0.56           H  
ATOM   4062 1HG2 VAL A 295       6.425  15.308 -15.952  1.00  0.56           H  
ATOM   4063 2HG2 VAL A 295       5.645  13.968 -15.114  1.00  0.56           H  
ATOM   4064 3HG2 VAL A 295       6.541  15.184 -14.186  1.00  0.56           H  
ATOM   4065  N   ALA A 296      10.239  12.147 -14.043  1.00  0.56           N  
ATOM   4066  CA  ALA A 296      11.338  11.206 -14.240  1.00  0.56           C  
ATOM   4067  C   ALA A 296      11.128   9.968 -13.399  1.00  0.56           C  
ATOM   4068  O   ALA A 296      11.329   8.843 -13.861  1.00  0.56           O  
ATOM   4069  CB  ALA A 296      12.663  11.832 -13.842  1.00  0.56           C  
ATOM   4070  H   ALA A 296      10.427  13.090 -13.707  1.00  0.56           H  
ATOM   4071  HA  ALA A 296      11.357  10.919 -15.288  1.00  0.56           H  
ATOM   4072 1HB  ALA A 296      13.472  11.128 -13.998  1.00  0.56           H  
ATOM   4073 2HB  ALA A 296      12.837  12.729 -14.442  1.00  0.56           H  
ATOM   4074 3HB  ALA A 296      12.624  12.095 -12.797  1.00  0.56           H  
ATOM   4075  N   ALA A 297      10.681  10.178 -12.167  1.00  0.56           N  
ATOM   4076  CA  ALA A 297      10.404   9.093 -11.266  1.00  0.56           C  
ATOM   4077  C   ALA A 297       9.288   8.216 -11.795  1.00  0.56           C  
ATOM   4078  O   ALA A 297       9.388   6.995 -11.710  1.00  0.56           O  
ATOM   4079  CB  ALA A 297      10.054   9.644  -9.940  1.00  0.56           C  
ATOM   4080  H   ALA A 297      10.543  11.127 -11.821  1.00  0.56           H  
ATOM   4081  HA  ALA A 297      11.303   8.486 -11.174  1.00  0.56           H  
ATOM   4082 1HB  ALA A 297       9.874   8.834  -9.260  1.00  0.56           H  
ATOM   4083 2HB  ALA A 297      10.867  10.245  -9.582  1.00  0.56           H  
ATOM   4084 3HB  ALA A 297       9.167  10.261 -10.039  1.00  0.56           H  
ATOM   4085  N   VAL A 298       8.246   8.809 -12.389  1.00  0.55           N  
ATOM   4086  CA  VAL A 298       7.192   7.972 -12.940  1.00  0.55           C  
ATOM   4087  C   VAL A 298       7.732   7.139 -14.072  1.00  0.55           C  
ATOM   4088  O   VAL A 298       7.410   5.955 -14.179  1.00  0.55           O  
ATOM   4089  CB  VAL A 298       5.980   8.754 -13.438  1.00  0.55           C  
ATOM   4090  CG1 VAL A 298       5.041   7.768 -14.175  1.00  0.55           C  
ATOM   4091  CG2 VAL A 298       5.278   9.360 -12.261  1.00  0.55           C  
ATOM   4092  H   VAL A 298       8.166   9.829 -12.420  1.00  0.55           H  
ATOM   4093  HA  VAL A 298       6.847   7.304 -12.159  1.00  0.55           H  
ATOM   4094  HB  VAL A 298       6.295   9.534 -14.139  1.00  0.55           H  
ATOM   4095 1HG1 VAL A 298       4.166   8.283 -14.540  1.00  0.55           H  
ATOM   4096 2HG1 VAL A 298       5.572   7.325 -15.019  1.00  0.55           H  
ATOM   4097 3HG1 VAL A 298       4.733   6.978 -13.489  1.00  0.55           H  
ATOM   4098 1HG2 VAL A 298       4.405   9.905 -12.600  1.00  0.55           H  
ATOM   4099 2HG2 VAL A 298       4.980   8.572 -11.582  1.00  0.55           H  
ATOM   4100 3HG2 VAL A 298       5.939  10.028 -11.748  1.00  0.55           H  
ATOM   4101  N   ALA A 299       8.548   7.744 -14.936  1.00  0.55           N  
ATOM   4102  CA  ALA A 299       9.112   6.973 -16.029  1.00  0.55           C  
ATOM   4103  C   ALA A 299       9.906   5.800 -15.454  1.00  0.55           C  
ATOM   4104  O   ALA A 299       9.844   4.680 -15.965  1.00  0.55           O  
ATOM   4105  CB  ALA A 299      10.000   7.854 -16.895  1.00  0.55           C  
ATOM   4106  H   ALA A 299       8.769   8.736 -14.822  1.00  0.55           H  
ATOM   4107  HA  ALA A 299       8.295   6.576 -16.628  1.00  0.55           H  
ATOM   4108 1HB  ALA A 299      10.412   7.275 -17.710  1.00  0.55           H  
ATOM   4109 2HB  ALA A 299       9.418   8.672 -17.286  1.00  0.55           H  
ATOM   4110 3HB  ALA A 299      10.812   8.250 -16.293  1.00  0.55           H  
ATOM   4111  N   ALA A 300      10.637   6.046 -14.364  1.00  0.56           N  
ATOM   4112  CA  ALA A 300      11.388   4.990 -13.710  1.00  0.56           C  
ATOM   4113  C   ALA A 300      10.472   3.914 -13.121  1.00  0.56           C  
ATOM   4114  O   ALA A 300      10.761   2.719 -13.225  1.00  0.56           O  
ATOM   4115  CB  ALA A 300      12.261   5.580 -12.631  1.00  0.56           C  
ATOM   4116  H   ALA A 300      10.686   6.997 -13.995  1.00  0.56           H  
ATOM   4117  HA  ALA A 300      12.007   4.521 -14.468  1.00  0.56           H  
ATOM   4118 1HB  ALA A 300      12.856   4.803 -12.161  1.00  0.56           H  
ATOM   4119 2HB  ALA A 300      12.911   6.320 -13.082  1.00  0.56           H  
ATOM   4120 3HB  ALA A 300      11.647   6.052 -11.880  1.00  0.56           H  
ATOM   4121  N   LEU A 301       9.335   4.322 -12.545  1.00  0.56           N  
ATOM   4122  CA  LEU A 301       8.391   3.362 -11.977  1.00  0.56           C  
ATOM   4123  C   LEU A 301       7.862   2.462 -13.096  1.00  0.56           C  
ATOM   4124  O   LEU A 301       7.714   1.248 -12.916  1.00  0.56           O  
ATOM   4125  CB  LEU A 301       7.221   4.079 -11.276  1.00  0.56           C  
ATOM   4126  CG  LEU A 301       7.496   4.850  -9.962  1.00  0.56           C  
ATOM   4127  CD1 LEU A 301       6.240   5.638  -9.543  1.00  0.56           C  
ATOM   4128  CD2 LEU A 301       7.833   3.875  -8.916  1.00  0.56           C  
ATOM   4129  H   LEU A 301       9.146   5.320 -12.469  1.00  0.56           H  
ATOM   4130  HA  LEU A 301       8.909   2.744 -11.248  1.00  0.56           H  
ATOM   4131 1HB  LEU A 301       6.800   4.792 -11.975  1.00  0.56           H  
ATOM   4132 2HB  LEU A 301       6.475   3.352 -11.041  1.00  0.56           H  
ATOM   4133  HG  LEU A 301       8.313   5.543 -10.096  1.00  0.56           H  
ATOM   4134 1HD1 LEU A 301       6.437   6.159  -8.606  1.00  0.56           H  
ATOM   4135 2HD1 LEU A 301       5.971   6.356 -10.304  1.00  0.56           H  
ATOM   4136 3HD1 LEU A 301       5.425   4.944  -9.397  1.00  0.56           H  
ATOM   4137 1HD2 LEU A 301       8.010   4.377  -7.979  1.00  0.56           H  
ATOM   4138 2HD2 LEU A 301       7.002   3.201  -8.803  1.00  0.56           H  
ATOM   4139 3HD2 LEU A 301       8.709   3.333  -9.216  1.00  0.56           H  
ATOM   4140  N   VAL A 302       7.635   3.049 -14.271  1.00  0.57           N  
ATOM   4141  CA  VAL A 302       7.188   2.285 -15.423  1.00  0.57           C  
ATOM   4142  C   VAL A 302       8.230   1.285 -15.888  1.00  0.57           C  
ATOM   4143  O   VAL A 302       7.915   0.107 -16.102  1.00  0.57           O  
ATOM   4144  CB  VAL A 302       6.860   3.194 -16.597  1.00  0.57           C  
ATOM   4145  CG1 VAL A 302       6.641   2.333 -17.779  1.00  0.57           C  
ATOM   4146  CG2 VAL A 302       5.636   4.013 -16.319  1.00  0.57           C  
ATOM   4147  H   VAL A 302       7.757   4.060 -14.353  1.00  0.57           H  
ATOM   4148  HA  VAL A 302       6.294   1.738 -15.154  1.00  0.57           H  
ATOM   4149  HB  VAL A 302       7.685   3.850 -16.779  1.00  0.57           H  
ATOM   4150 1HG1 VAL A 302       6.422   2.931 -18.632  1.00  0.57           H  
ATOM   4151 2HG1 VAL A 302       7.530   1.736 -17.988  1.00  0.57           H  
ATOM   4152 3HG1 VAL A 302       5.830   1.697 -17.546  1.00  0.57           H  
ATOM   4153 1HG2 VAL A 302       5.432   4.649 -17.169  1.00  0.57           H  
ATOM   4154 2HG2 VAL A 302       4.801   3.350 -16.151  1.00  0.57           H  
ATOM   4155 3HG2 VAL A 302       5.797   4.629 -15.445  1.00  0.57           H  
ATOM   4156  N   GLN A 303       9.485   1.729 -16.014  1.00  0.59           N  
ATOM   4157  CA  GLN A 303      10.507   0.808 -16.481  1.00  0.59           C  
ATOM   4158  C   GLN A 303      10.673  -0.326 -15.482  1.00  0.59           C  
ATOM   4159  O   GLN A 303      10.815  -1.488 -15.872  1.00  0.59           O  
ATOM   4160  CB  GLN A 303      11.848   1.517 -16.652  1.00  0.59           C  
ATOM   4161  CG  GLN A 303      11.939   2.548 -17.724  1.00  0.59           C  
ATOM   4162  CD  GLN A 303      11.644   2.027 -19.110  1.00  0.59           C  
ATOM   4163  OE1 GLN A 303      10.844   1.094 -19.293  1.00  0.59           O  
ATOM   4164  NE2 GLN A 303      12.304   2.634 -20.097  1.00  0.59           N  
ATOM   4165  H   GLN A 303       9.704   2.709 -15.825  1.00  0.59           H  
ATOM   4166  HA  GLN A 303      10.193   0.387 -17.432  1.00  0.59           H  
ATOM   4167 1HB  GLN A 303      12.081   2.037 -15.728  1.00  0.59           H  
ATOM   4168 2HB  GLN A 303      12.641   0.782 -16.814  1.00  0.59           H  
ATOM   4169 1HG  GLN A 303      11.250   3.330 -17.481  1.00  0.59           H  
ATOM   4170 2HG  GLN A 303      12.959   2.942 -17.719  1.00  0.59           H  
ATOM   4171 1HE2 GLN A 303      12.192   2.366 -21.083  1.00  0.59           H  
ATOM   4172 2HE2 GLN A 303      12.939   3.375 -19.880  1.00  0.59           H  
ATOM   4173  N   SER A 304      10.592   0.001 -14.192  1.00  0.62           N  
ATOM   4174  CA  SER A 304      10.712  -0.991 -13.140  1.00  0.62           C  
ATOM   4175  C   SER A 304       9.596  -2.009 -13.232  1.00  0.62           C  
ATOM   4176  O   SER A 304       9.837  -3.206 -13.093  1.00  0.62           O  
ATOM   4177  CB  SER A 304      10.698  -0.342 -11.785  1.00  0.62           C  
ATOM   4178  OG  SER A 304      10.795  -1.306 -10.759  1.00  0.62           O  
ATOM   4179  H   SER A 304      10.475   0.979 -13.925  1.00  0.62           H  
ATOM   4180  HA  SER A 304      11.662  -1.508 -13.257  1.00  0.62           H  
ATOM   4181 1HB  SER A 304      11.522   0.358 -11.709  1.00  0.62           H  
ATOM   4182 2HB  SER A 304       9.782   0.228 -11.673  1.00  0.62           H  
ATOM   4183  HG  SER A 304      11.758  -1.522 -10.676  1.00  0.62           H  
ATOM   4184  N   ALA A 305       8.356  -1.543 -13.448  1.00  0.65           N  
ATOM   4185  CA  ALA A 305       7.223  -2.453 -13.535  1.00  0.65           C  
ATOM   4186  C   ALA A 305       7.430  -3.457 -14.651  1.00  0.65           C  
ATOM   4187  O   ALA A 305       7.182  -4.655 -14.476  1.00  0.65           O  
ATOM   4188  CB  ALA A 305       5.952  -1.670 -13.794  1.00  0.65           C  
ATOM   4189  H   ALA A 305       8.195  -0.538 -13.530  1.00  0.65           H  
ATOM   4190  HA  ALA A 305       7.141  -2.991 -12.593  1.00  0.65           H  
ATOM   4191 1HB  ALA A 305       5.118  -2.341 -13.840  1.00  0.65           H  
ATOM   4192 2HB  ALA A 305       5.802  -0.959 -12.991  1.00  0.65           H  
ATOM   4193 3HB  ALA A 305       6.039  -1.133 -14.739  1.00  0.65           H  
ATOM   4194  N   LEU A 306       7.946  -2.986 -15.780  1.00  0.70           N  
ATOM   4195  CA  LEU A 306       8.198  -3.885 -16.884  1.00  0.70           C  
ATOM   4196  C   LEU A 306       9.256  -4.906 -16.529  1.00  0.70           C  
ATOM   4197  O   LEU A 306       9.057  -6.106 -16.737  1.00  0.70           O  
ATOM   4198  CB  LEU A 306       8.594  -3.060 -18.093  1.00  0.70           C  
ATOM   4199  CG  LEU A 306       7.461  -2.308 -18.669  1.00  0.70           C  
ATOM   4200  CD1 LEU A 306       7.942  -1.358 -19.649  1.00  0.70           C  
ATOM   4201  CD2 LEU A 306       6.545  -3.292 -19.332  1.00  0.70           C  
ATOM   4202  H   LEU A 306       8.134  -1.984 -15.876  1.00  0.70           H  
ATOM   4203  HA  LEU A 306       7.276  -4.413 -17.114  1.00  0.70           H  
ATOM   4204 1HB  LEU A 306       9.359  -2.345 -17.798  1.00  0.70           H  
ATOM   4205 2HB  LEU A 306       9.009  -3.720 -18.861  1.00  0.70           H  
ATOM   4206  HG  LEU A 306       6.933  -1.763 -17.882  1.00  0.70           H  
ATOM   4207 1HD1 LEU A 306       7.086  -0.842 -20.058  1.00  0.70           H  
ATOM   4208 2HD1 LEU A 306       8.616  -0.648 -19.166  1.00  0.70           H  
ATOM   4209 3HD1 LEU A 306       8.470  -1.885 -20.443  1.00  0.70           H  
ATOM   4210 1HD2 LEU A 306       5.718  -2.765 -19.766  1.00  0.70           H  
ATOM   4211 2HD2 LEU A 306       7.093  -3.817 -20.118  1.00  0.70           H  
ATOM   4212 3HD2 LEU A 306       6.185  -4.006 -18.609  1.00  0.70           H  
ATOM   4213  N   ILE A 307      10.314  -4.463 -15.863  1.00  0.74           N  
ATOM   4214  CA  ILE A 307      11.377  -5.370 -15.469  1.00  0.74           C  
ATOM   4215  C   ILE A 307      10.832  -6.423 -14.504  1.00  0.74           C  
ATOM   4216  O   ILE A 307      11.071  -7.622 -14.667  1.00  0.74           O  
ATOM   4217  CB  ILE A 307      12.528  -4.576 -14.818  1.00  0.74           C  
ATOM   4218  CG1 ILE A 307      13.216  -3.685 -15.882  1.00  0.74           C  
ATOM   4219  CG2 ILE A 307      13.520  -5.521 -14.167  1.00  0.74           C  
ATOM   4220  CD1 ILE A 307      14.147  -2.623 -15.295  1.00  0.74           C  
ATOM   4221  H   ILE A 307      10.413  -3.461 -15.685  1.00  0.74           H  
ATOM   4222  HA  ILE A 307      11.752  -5.872 -16.361  1.00  0.74           H  
ATOM   4223  HB  ILE A 307      12.119  -3.914 -14.060  1.00  0.74           H  
ATOM   4224 1HG1 ILE A 307      13.796  -4.323 -16.547  1.00  0.74           H  
ATOM   4225 2HG1 ILE A 307      12.450  -3.191 -16.473  1.00  0.74           H  
ATOM   4226 1HG2 ILE A 307      14.316  -4.942 -13.701  1.00  0.74           H  
ATOM   4227 2HG2 ILE A 307      13.012  -6.114 -13.408  1.00  0.74           H  
ATOM   4228 3HG2 ILE A 307      13.944  -6.182 -14.922  1.00  0.74           H  
ATOM   4229 1HD1 ILE A 307      14.594  -2.034 -16.103  1.00  0.74           H  
ATOM   4230 2HD1 ILE A 307      13.577  -1.960 -14.646  1.00  0.74           H  
ATOM   4231 3HD1 ILE A 307      14.937  -3.098 -14.717  1.00  0.74           H  
ATOM   4232  N   ALA A 308      10.058  -5.975 -13.515  1.00  0.77           N  
ATOM   4233  CA  ALA A 308       9.456  -6.838 -12.505  1.00  0.77           C  
ATOM   4234  C   ALA A 308       8.544  -7.889 -13.131  1.00  0.77           C  
ATOM   4235  O   ALA A 308       8.478  -9.028 -12.664  1.00  0.77           O  
ATOM   4236  CB  ALA A 308       8.665  -5.997 -11.518  1.00  0.77           C  
ATOM   4237  H   ALA A 308       9.892  -4.975 -13.451  1.00  0.77           H  
ATOM   4238  HA  ALA A 308      10.258  -7.353 -11.979  1.00  0.77           H  
ATOM   4239 1HB  ALA A 308       8.239  -6.638 -10.749  1.00  0.77           H  
ATOM   4240 2HB  ALA A 308       9.325  -5.261 -11.058  1.00  0.77           H  
ATOM   4241 3HB  ALA A 308       7.864  -5.482 -12.046  1.00  0.77           H  
ATOM   4242  N   ALA A 309       7.866  -7.513 -14.215  1.00  0.79           N  
ATOM   4243  CA  ALA A 309       6.952  -8.387 -14.933  1.00  0.79           C  
ATOM   4244  C   ALA A 309       7.673  -9.342 -15.884  1.00  0.79           C  
ATOM   4245  O   ALA A 309       7.025 -10.162 -16.539  1.00  0.79           O  
ATOM   4246  CB  ALA A 309       5.962  -7.554 -15.727  1.00  0.79           C  
ATOM   4247  H   ALA A 309       7.945  -6.545 -14.531  1.00  0.79           H  
ATOM   4248  HA  ALA A 309       6.413  -8.984 -14.198  1.00  0.79           H  
ATOM   4249 1HB  ALA A 309       5.258  -8.205 -16.238  1.00  0.79           H  
ATOM   4250 2HB  ALA A 309       5.432  -6.899 -15.042  1.00  0.79           H  
ATOM   4251 3HB  ALA A 309       6.505  -6.953 -16.459  1.00  0.79           H  
ATOM   4252  N   GLY A 310       8.999  -9.222 -16.001  1.00  0.79           N  
ATOM   4253  CA  GLY A 310       9.757 -10.053 -16.922  1.00  0.79           C  
ATOM   4254  C   GLY A 310       9.670  -9.542 -18.359  1.00  0.79           C  
ATOM   4255  O   GLY A 310       9.904 -10.299 -19.305  1.00  0.79           O  
ATOM   4256  H   GLY A 310       9.516  -8.550 -15.436  1.00  0.79           H  
ATOM   4257 1HA  GLY A 310      10.800 -10.067 -16.604  1.00  0.79           H  
ATOM   4258 2HA  GLY A 310       9.391 -11.076 -16.871  1.00  0.79           H  
ATOM   4259  N   LYS A 311       9.309  -8.270 -18.525  1.00  0.76           N  
ATOM   4260  CA  LYS A 311       9.154  -7.680 -19.841  1.00  0.76           C  
ATOM   4261  C   LYS A 311      10.267  -6.692 -20.151  1.00  0.76           C  
ATOM   4262  O   LYS A 311      10.867  -6.093 -19.258  1.00  0.76           O  
ATOM   4263  CB  LYS A 311       7.794  -6.991 -19.946  1.00  0.76           C  
ATOM   4264  CG  LYS A 311       6.622  -7.950 -19.807  1.00  0.76           C  
ATOM   4265  CD  LYS A 311       5.274  -7.281 -20.049  1.00  0.76           C  
ATOM   4266  CE  LYS A 311       4.150  -8.304 -19.897  1.00  0.76           C  
ATOM   4267  NZ  LYS A 311       2.822  -7.771 -20.316  1.00  0.76           N  
ATOM   4268  H   LYS A 311       9.147  -7.676 -17.714  1.00  0.76           H  
ATOM   4269  HA  LYS A 311       9.199  -8.473 -20.587  1.00  0.76           H  
ATOM   4270 1HB  LYS A 311       7.711  -6.246 -19.154  1.00  0.76           H  
ATOM   4271 2HB  LYS A 311       7.717  -6.468 -20.900  1.00  0.76           H  
ATOM   4272 1HG  LYS A 311       6.745  -8.769 -20.516  1.00  0.76           H  
ATOM   4273 2HG  LYS A 311       6.626  -8.372 -18.800  1.00  0.76           H  
ATOM   4274 1HD  LYS A 311       5.125  -6.477 -19.321  1.00  0.76           H  
ATOM   4275 2HD  LYS A 311       5.240  -6.853 -21.051  1.00  0.76           H  
ATOM   4276 1HE  LYS A 311       4.386  -9.176 -20.503  1.00  0.76           H  
ATOM   4277 2HE  LYS A 311       4.091  -8.607 -18.851  1.00  0.76           H  
ATOM   4278 1HZ  LYS A 311       2.121  -8.484 -20.200  1.00  0.76           H  
ATOM   4279 2HZ  LYS A 311       2.533  -6.951 -19.774  1.00  0.76           H  
ATOM   4280 3HZ  LYS A 311       2.860  -7.501 -21.284  1.00  0.76           H  
ATOM   4281  N   ASP A 312      10.544  -6.516 -21.432  1.00  0.73           N  
ATOM   4282  CA  ASP A 312      11.540  -5.546 -21.839  1.00  0.73           C  
ATOM   4283  C   ASP A 312      11.107  -4.137 -21.420  1.00  0.73           C  
ATOM   4284  O   ASP A 312       9.910  -3.842 -21.435  1.00  0.73           O  
ATOM   4285  CB  ASP A 312      11.752  -5.593 -23.356  1.00  0.73           C  
ATOM   4286  CG  ASP A 312      12.476  -6.846 -23.812  1.00  0.73           C  
ATOM   4287  OD1 ASP A 312      12.955  -7.574 -22.973  1.00  0.73           O  
ATOM   4288  OD2 ASP A 312      12.545  -7.067 -24.995  1.00  0.73           O  
ATOM   4289  H   ASP A 312      10.046  -7.050 -22.130  1.00  0.73           H  
ATOM   4290  HA  ASP A 312      12.467  -5.823 -21.348  1.00  0.73           H  
ATOM   4291 1HB  ASP A 312      10.784  -5.550 -23.856  1.00  0.73           H  
ATOM   4292 2HB  ASP A 312      12.316  -4.714 -23.677  1.00  0.73           H  
ATOM   4293  N   PRO A 313      12.045  -3.255 -21.040  1.00  0.69           N  
ATOM   4294  CA  PRO A 313      11.813  -1.868 -20.702  1.00  0.69           C  
ATOM   4295  C   PRO A 313      11.413  -1.141 -21.967  1.00  0.69           C  
ATOM   4296  O   PRO A 313      11.692  -1.613 -23.073  1.00  0.69           O  
ATOM   4297  CB  PRO A 313      13.163  -1.408 -20.144  1.00  0.69           C  
ATOM   4298  CG  PRO A 313      14.178  -2.321 -20.789  1.00  0.69           C  
ATOM   4299  CD  PRO A 313      13.466  -3.662 -20.935  1.00  0.69           C  
ATOM   4300  HA  PRO A 313      11.020  -1.798 -19.940  1.00  0.69           H  
ATOM   4301 1HB  PRO A 313      13.321  -0.347 -20.397  1.00  0.69           H  
ATOM   4302 2HB  PRO A 313      13.155  -1.474 -19.042  1.00  0.69           H  
ATOM   4303 1HG  PRO A 313      14.496  -1.901 -21.755  1.00  0.69           H  
ATOM   4304 2HG  PRO A 313      15.080  -2.382 -20.156  1.00  0.69           H  
ATOM   4305 1HD  PRO A 313      13.823  -4.145 -21.855  1.00  0.69           H  
ATOM   4306 2HD  PRO A 313      13.621  -4.287 -20.037  1.00  0.69           H  
ATOM   4307  N   LEU A 314      10.752  -0.013 -21.819  1.00  0.66           N  
ATOM   4308  CA  LEU A 314      10.316   0.747 -22.974  1.00  0.66           C  
ATOM   4309  C   LEU A 314      11.425   1.558 -23.612  1.00  0.66           C  
ATOM   4310  O   LEU A 314      12.239   2.163 -22.912  1.00  0.66           O  
ATOM   4311  CB  LEU A 314       9.252   1.754 -22.561  1.00  0.66           C  
ATOM   4312  CG  LEU A 314       7.985   1.243 -21.998  1.00  0.66           C  
ATOM   4313  CD1 LEU A 314       7.081   2.396 -21.649  1.00  0.66           C  
ATOM   4314  CD2 LEU A 314       7.319   0.300 -22.971  1.00  0.66           C  
ATOM   4315  H   LEU A 314      10.569   0.339 -20.883  1.00  0.66           H  
ATOM   4316  HA  LEU A 314       9.915   0.056 -23.713  1.00  0.66           H  
ATOM   4317 1HB  LEU A 314       9.688   2.384 -21.798  1.00  0.66           H  
ATOM   4318 2HB  LEU A 314       9.024   2.384 -23.391  1.00  0.66           H  
ATOM   4319  HG  LEU A 314       8.210   0.752 -21.103  1.00  0.66           H  
ATOM   4320 1HD1 LEU A 314       6.180   1.999 -21.206  1.00  0.66           H  
ATOM   4321 2HD1 LEU A 314       7.575   3.044 -20.945  1.00  0.66           H  
ATOM   4322 3HD1 LEU A 314       6.832   2.959 -22.549  1.00  0.66           H  
ATOM   4323 1HD2 LEU A 314       6.396  -0.083 -22.534  1.00  0.66           H  
ATOM   4324 2HD2 LEU A 314       7.092   0.830 -23.892  1.00  0.66           H  
ATOM   4325 3HD2 LEU A 314       7.993  -0.533 -23.184  1.00  0.66           H  
ATOM   4326  N   ALA A 315      11.413   1.648 -24.940  1.00  0.64           N  
ATOM   4327  CA  ALA A 315      12.319   2.566 -25.611  1.00  0.64           C  
ATOM   4328  C   ALA A 315      11.863   3.955 -25.199  1.00  0.64           C  
ATOM   4329  O   ALA A 315      10.661   4.139 -25.009  1.00  0.64           O  
ATOM   4330  CB  ALA A 315      12.275   2.401 -27.121  1.00  0.64           C  
ATOM   4331  H   ALA A 315      10.758   1.094 -25.476  1.00  0.64           H  
ATOM   4332  HA  ALA A 315      13.326   2.374 -25.254  1.00  0.64           H  
ATOM   4333 1HB  ALA A 315      12.948   3.110 -27.594  1.00  0.64           H  
ATOM   4334 2HB  ALA A 315      12.579   1.387 -27.382  1.00  0.64           H  
ATOM   4335 3HB  ALA A 315      11.260   2.577 -27.477  1.00  0.64           H  
ATOM   4336  N   PRO A 316      12.730   4.968 -25.099  1.00  0.62           N  
ATOM   4337  CA  PRO A 316      12.347   6.331 -24.790  1.00  0.62           C  
ATOM   4338  C   PRO A 316      11.172   6.813 -25.634  1.00  0.62           C  
ATOM   4339  O   PRO A 316      10.303   7.517 -25.141  1.00  0.62           O  
ATOM   4340  CB  PRO A 316      13.621   7.091 -25.137  1.00  0.62           C  
ATOM   4341  CG  PRO A 316      14.715   6.111 -24.848  1.00  0.62           C  
ATOM   4342  CD  PRO A 316      14.171   4.771 -25.291  1.00  0.62           C  
ATOM   4343  HA  PRO A 316      12.119   6.412 -23.717  1.00  0.62           H  
ATOM   4344 1HB  PRO A 316      13.590   7.399 -26.185  1.00  0.62           H  
ATOM   4345 2HB  PRO A 316      13.695   8.003 -24.537  1.00  0.62           H  
ATOM   4346 1HG  PRO A 316      15.642   6.408 -25.369  1.00  0.62           H  
ATOM   4347 2HG  PRO A 316      14.940   6.121 -23.775  1.00  0.62           H  
ATOM   4348 1HD  PRO A 316      14.419   4.568 -26.339  1.00  0.62           H  
ATOM   4349 2HD  PRO A 316      14.560   4.011 -24.599  1.00  0.62           H  
ATOM   4350  N   ALA A 317      11.097   6.413 -26.903  1.00  0.61           N  
ATOM   4351  CA  ALA A 317       9.969   6.856 -27.718  1.00  0.61           C  
ATOM   4352  C   ALA A 317       8.641   6.341 -27.165  1.00  0.61           C  
ATOM   4353  O   ALA A 317       7.604   7.023 -27.226  1.00  0.61           O  
ATOM   4354  CB  ALA A 317      10.155   6.393 -29.142  1.00  0.61           C  
ATOM   4355  H   ALA A 317      11.809   5.824 -27.308  1.00  0.61           H  
ATOM   4356  HA  ALA A 317       9.936   7.941 -27.692  1.00  0.61           H  
ATOM   4357 1HB  ALA A 317       9.324   6.748 -29.751  1.00  0.61           H  
ATOM   4358 2HB  ALA A 317      11.089   6.791 -29.534  1.00  0.61           H  
ATOM   4359 3HB  ALA A 317      10.184   5.304 -29.167  1.00  0.61           H  
ATOM   4360  N   ALA A 318       8.668   5.110 -26.653  1.00  0.60           N  
ATOM   4361  CA  ALA A 318       7.482   4.471 -26.131  1.00  0.60           C  
ATOM   4362  C   ALA A 318       7.170   5.065 -24.773  1.00  0.60           C  
ATOM   4363  O   ALA A 318       6.001   5.249 -24.428  1.00  0.60           O  
ATOM   4364  CB  ALA A 318       7.676   2.971 -26.076  1.00  0.60           C  
ATOM   4365  H   ALA A 318       9.551   4.623 -26.565  1.00  0.60           H  
ATOM   4366  HA  ALA A 318       6.646   4.691 -26.793  1.00  0.60           H  
ATOM   4367 1HB  ALA A 318       6.774   2.501 -25.689  1.00  0.60           H  
ATOM   4368 2HB  ALA A 318       7.882   2.597 -27.076  1.00  0.60           H  
ATOM   4369 3HB  ALA A 318       8.505   2.746 -25.441  1.00  0.60           H  
ATOM   4370  N   MET A 319       8.215   5.410 -24.013  1.00  0.59           N  
ATOM   4371  CA  MET A 319       8.009   6.026 -22.709  1.00  0.59           C  
ATOM   4372  C   MET A 319       7.393   7.401 -22.863  1.00  0.59           C  
ATOM   4373  O   MET A 319       6.471   7.766 -22.136  1.00  0.59           O  
ATOM   4374  CB  MET A 319       9.309   6.167 -21.935  1.00  0.59           C  
ATOM   4375  CG  MET A 319       9.118   6.744 -20.546  1.00  0.59           C  
ATOM   4376  SD  MET A 319       8.108   5.703 -19.506  1.00  0.59           S  
ATOM   4377  CE  MET A 319       9.353   4.501 -19.212  1.00  0.59           C  
ATOM   4378  H   MET A 319       9.160   5.217 -24.349  1.00  0.59           H  
ATOM   4379  HA  MET A 319       7.319   5.410 -22.136  1.00  0.59           H  
ATOM   4380 1HB  MET A 319       9.800   5.196 -21.857  1.00  0.59           H  
ATOM   4381 2HB  MET A 319       9.985   6.830 -22.479  1.00  0.59           H  
ATOM   4382 1HG  MET A 319      10.093   6.869 -20.079  1.00  0.59           H  
ATOM   4383 2HG  MET A 319       8.648   7.722 -20.623  1.00  0.59           H  
ATOM   4384 1HE  MET A 319       8.984   3.714 -18.584  1.00  0.59           H  
ATOM   4385 2HE  MET A 319       9.677   4.081 -20.157  1.00  0.59           H  
ATOM   4386 3HE  MET A 319      10.197   4.981 -18.727  1.00  0.59           H  
ATOM   4387  N   ARG A 320       7.873   8.173 -23.839  1.00  0.59           N  
ATOM   4388  CA  ARG A 320       7.322   9.502 -24.035  1.00  0.59           C  
ATOM   4389  C   ARG A 320       5.858   9.382 -24.436  1.00  0.59           C  
ATOM   4390  O   ARG A 320       5.000  10.121 -23.938  1.00  0.59           O  
ATOM   4391  CB  ARG A 320       8.071  10.260 -25.122  1.00  0.59           C  
ATOM   4392  CG  ARG A 320       9.485  10.648 -24.771  1.00  0.59           C  
ATOM   4393  CD  ARG A 320      10.049  11.670 -25.681  1.00  0.59           C  
ATOM   4394  NE  ARG A 320      10.174  11.200 -27.064  1.00  0.59           N  
ATOM   4395  CZ  ARG A 320      11.244  10.547 -27.575  1.00  0.59           C  
ATOM   4396  NH1 ARG A 320      12.282  10.274 -26.824  1.00  0.59           N  
ATOM   4397  NH2 ARG A 320      11.236  10.184 -28.849  1.00  0.59           N  
ATOM   4398  H   ARG A 320       8.645   7.849 -24.418  1.00  0.59           H  
ATOM   4399  HA  ARG A 320       7.392  10.056 -23.100  1.00  0.59           H  
ATOM   4400 1HB  ARG A 320       8.121   9.638 -26.017  1.00  0.59           H  
ATOM   4401 2HB  ARG A 320       7.526  11.166 -25.378  1.00  0.59           H  
ATOM   4402 1HG  ARG A 320       9.531  10.951 -23.772  1.00  0.59           H  
ATOM   4403 2HG  ARG A 320      10.117   9.801 -24.879  1.00  0.59           H  
ATOM   4404 1HD  ARG A 320       9.419  12.559 -25.674  1.00  0.59           H  
ATOM   4405 2HD  ARG A 320      11.032  11.932 -25.317  1.00  0.59           H  
ATOM   4406  HE  ARG A 320       9.401  11.380 -27.686  1.00  0.59           H  
ATOM   4407 1HH1 ARG A 320      12.291  10.556 -25.850  1.00  0.59           H  
ATOM   4408 2HH1 ARG A 320      13.067   9.786 -27.221  1.00  0.59           H  
ATOM   4409 1HH2 ARG A 320      10.433  10.395 -29.425  1.00  0.59           H  
ATOM   4410 2HH2 ARG A 320      12.024   9.697 -29.248  1.00  0.59           H  
ATOM   4411  N   THR A 321       5.558   8.401 -25.299  1.00  0.58           N  
ATOM   4412  CA  THR A 321       4.196   8.185 -25.742  1.00  0.58           C  
ATOM   4413  C   THR A 321       3.320   7.809 -24.552  1.00  0.58           C  
ATOM   4414  O   THR A 321       2.264   8.402 -24.345  1.00  0.58           O  
ATOM   4415  CB  THR A 321       4.141   7.076 -26.808  1.00  0.58           C  
ATOM   4416  OG1 THR A 321       4.927   7.463 -27.952  1.00  0.58           O  
ATOM   4417  CG2 THR A 321       2.707   6.829 -27.224  1.00  0.58           C  
ATOM   4418  H   THR A 321       6.298   7.819 -25.699  1.00  0.58           H  
ATOM   4419  HA  THR A 321       3.813   9.109 -26.173  1.00  0.58           H  
ATOM   4420  HB  THR A 321       4.551   6.158 -26.397  1.00  0.58           H  
ATOM   4421  HG1 THR A 321       5.888   7.441 -27.711  1.00  0.58           H  
ATOM   4422 1HG2 THR A 321       2.672   6.040 -27.970  1.00  0.58           H  
ATOM   4423 2HG2 THR A 321       2.131   6.525 -26.350  1.00  0.58           H  
ATOM   4424 3HG2 THR A 321       2.280   7.739 -27.639  1.00  0.58           H  
ATOM   4425  N   LEU A 322       3.803   6.881 -23.725  1.00  0.58           N  
ATOM   4426  CA  LEU A 322       3.088   6.435 -22.540  1.00  0.58           C  
ATOM   4427  C   LEU A 322       2.789   7.561 -21.577  1.00  0.58           C  
ATOM   4428  O   LEU A 322       1.654   7.718 -21.116  1.00  0.58           O  
ATOM   4429  CB  LEU A 322       3.926   5.413 -21.784  1.00  0.58           C  
ATOM   4430  CG  LEU A 322       3.365   4.983 -20.485  1.00  0.58           C  
ATOM   4431  CD1 LEU A 322       2.096   4.302 -20.695  1.00  0.58           C  
ATOM   4432  CD2 LEU A 322       4.322   4.123 -19.831  1.00  0.58           C  
ATOM   4433  H   LEU A 322       4.690   6.436 -23.946  1.00  0.58           H  
ATOM   4434  HA  LEU A 322       2.150   5.982 -22.857  1.00  0.58           H  
ATOM   4435 1HB  LEU A 322       4.059   4.533 -22.412  1.00  0.58           H  
ATOM   4436 2HB  LEU A 322       4.906   5.839 -21.592  1.00  0.58           H  
ATOM   4437  HG  LEU A 322       3.181   5.858 -19.857  1.00  0.58           H  
ATOM   4438 1HD1 LEU A 322       1.730   4.015 -19.736  1.00  0.58           H  
ATOM   4439 2HD1 LEU A 322       1.388   4.973 -21.179  1.00  0.58           H  
ATOM   4440 3HD1 LEU A 322       2.246   3.418 -21.315  1.00  0.58           H  
ATOM   4441 1HD2 LEU A 322       3.935   3.811 -18.877  1.00  0.58           H  
ATOM   4442 2HD2 LEU A 322       4.492   3.260 -20.450  1.00  0.58           H  
ATOM   4443 3HD2 LEU A 322       5.247   4.670 -19.692  1.00  0.58           H  
ATOM   4444  N   LEU A 323       3.799   8.355 -21.253  1.00  0.58           N  
ATOM   4445  CA  LEU A 323       3.590   9.418 -20.295  1.00  0.58           C  
ATOM   4446  C   LEU A 323       2.541  10.395 -20.817  1.00  0.58           C  
ATOM   4447  O   LEU A 323       1.684  10.843 -20.058  1.00  0.58           O  
ATOM   4448  CB  LEU A 323       4.904  10.144 -20.028  1.00  0.58           C  
ATOM   4449  CG  LEU A 323       6.002   9.370 -19.266  1.00  0.58           C  
ATOM   4450  CD1 LEU A 323       7.299  10.192 -19.325  1.00  0.58           C  
ATOM   4451  CD2 LEU A 323       5.558   9.130 -17.802  1.00  0.58           C  
ATOM   4452  H   LEU A 323       4.724   8.202 -21.656  1.00  0.58           H  
ATOM   4453  HA  LEU A 323       3.229   8.983 -19.364  1.00  0.58           H  
ATOM   4454 1HB  LEU A 323       5.320  10.477 -20.984  1.00  0.58           H  
ATOM   4455 2HB  LEU A 323       4.663  11.000 -19.431  1.00  0.58           H  
ATOM   4456  HG  LEU A 323       6.178   8.412 -19.748  1.00  0.58           H  
ATOM   4457 1HD1 LEU A 323       8.086   9.665 -18.811  1.00  0.58           H  
ATOM   4458 2HD1 LEU A 323       7.583  10.336 -20.368  1.00  0.58           H  
ATOM   4459 3HD1 LEU A 323       7.142  11.156 -18.856  1.00  0.58           H  
ATOM   4460 1HD2 LEU A 323       6.341   8.585 -17.269  1.00  0.58           H  
ATOM   4461 2HD2 LEU A 323       5.384  10.088 -17.309  1.00  0.58           H  
ATOM   4462 3HD2 LEU A 323       4.637   8.543 -17.792  1.00  0.58           H  
ATOM   4463  N   LYS A 324       2.549  10.681 -22.126  1.00  0.58           N  
ATOM   4464  CA  LYS A 324       1.533  11.565 -22.681  1.00  0.58           C  
ATOM   4465  C   LYS A 324       0.140  10.920 -22.702  1.00  0.58           C  
ATOM   4466  O   LYS A 324      -0.838  11.535 -22.278  1.00  0.58           O  
ATOM   4467  CB  LYS A 324       1.917  11.973 -24.098  1.00  0.58           C  
ATOM   4468  CG  LYS A 324       3.089  12.920 -24.200  1.00  0.58           C  
ATOM   4469  CD  LYS A 324       3.386  13.216 -25.661  1.00  0.58           C  
ATOM   4470  CE  LYS A 324       4.541  14.161 -25.807  1.00  0.58           C  
ATOM   4471  NZ  LYS A 324       4.844  14.473 -27.233  1.00  0.58           N  
ATOM   4472  H   LYS A 324       3.279  10.305 -22.738  1.00  0.58           H  
ATOM   4473  HA  LYS A 324       1.471  12.458 -22.063  1.00  0.58           H  
ATOM   4474 1HB  LYS A 324       2.172  11.076 -24.668  1.00  0.58           H  
ATOM   4475 2HB  LYS A 324       1.064  12.439 -24.588  1.00  0.58           H  
ATOM   4476 1HG  LYS A 324       2.852  13.853 -23.683  1.00  0.58           H  
ATOM   4477 2HG  LYS A 324       3.965  12.474 -23.731  1.00  0.58           H  
ATOM   4478 1HD  LYS A 324       3.625  12.282 -26.173  1.00  0.58           H  
ATOM   4479 2HD  LYS A 324       2.507  13.657 -26.128  1.00  0.58           H  
ATOM   4480 1HE  LYS A 324       4.286  15.070 -25.295  1.00  0.58           H  
ATOM   4481 2HE  LYS A 324       5.425  13.723 -25.341  1.00  0.58           H  
ATOM   4482 1HZ  LYS A 324       5.630  15.125 -27.291  1.00  0.58           H  
ATOM   4483 2HZ  LYS A 324       5.079  13.624 -27.720  1.00  0.58           H  
ATOM   4484 3HZ  LYS A 324       4.033  14.894 -27.656  1.00  0.58           H  
ATOM   4485  N   GLU A 325       0.045   9.653 -23.114  1.00  0.60           N  
ATOM   4486  CA  GLU A 325      -1.254   8.976 -23.195  1.00  0.60           C  
ATOM   4487  C   GLU A 325      -1.926   8.868 -21.840  1.00  0.60           C  
ATOM   4488  O   GLU A 325      -3.152   8.928 -21.735  1.00  0.60           O  
ATOM   4489  CB  GLU A 325      -1.133   7.572 -23.806  1.00  0.60           C  
ATOM   4490  CG  GLU A 325      -0.834   7.538 -25.310  1.00  0.60           C  
ATOM   4491  CD  GLU A 325      -0.718   6.128 -25.872  1.00  0.60           C  
ATOM   4492  OE1 GLU A 325      -0.767   5.188 -25.110  1.00  0.60           O  
ATOM   4493  OE2 GLU A 325      -0.579   6.000 -27.067  1.00  0.60           O  
ATOM   4494  H   GLU A 325       0.881   9.163 -23.423  1.00  0.60           H  
ATOM   4495  HA  GLU A 325      -1.901   9.567 -23.841  1.00  0.60           H  
ATOM   4496 1HB  GLU A 325      -0.324   7.037 -23.301  1.00  0.60           H  
ATOM   4497 2HB  GLU A 325      -2.052   7.017 -23.628  1.00  0.60           H  
ATOM   4498 1HG  GLU A 325      -1.637   8.054 -25.832  1.00  0.60           H  
ATOM   4499 2HG  GLU A 325       0.084   8.080 -25.505  1.00  0.60           H  
ATOM   4500  N   THR A 326      -1.117   8.715 -20.803  1.00  0.62           N  
ATOM   4501  CA  THR A 326      -1.610   8.560 -19.455  1.00  0.62           C  
ATOM   4502  C   THR A 326      -1.576   9.857 -18.650  1.00  0.62           C  
ATOM   4503  O   THR A 326      -1.703   9.830 -17.420  1.00  0.62           O  
ATOM   4504  CB  THR A 326      -0.843   7.448 -18.755  1.00  0.62           C  
ATOM   4505  OG1 THR A 326       0.554   7.747 -18.728  1.00  0.62           O  
ATOM   4506  CG2 THR A 326      -1.075   6.143 -19.532  1.00  0.62           C  
ATOM   4507  H   THR A 326      -0.111   8.652 -20.963  1.00  0.62           H  
ATOM   4508  HA  THR A 326      -2.650   8.246 -19.514  1.00  0.62           H  
ATOM   4509  HB  THR A 326      -1.196   7.345 -17.740  1.00  0.62           H  
ATOM   4510  HG1 THR A 326       0.882   7.846 -19.647  1.00  0.62           H  
ATOM   4511 1HG2 THR A 326      -0.566   5.324 -19.077  1.00  0.62           H  
ATOM   4512 2HG2 THR A 326      -2.140   5.924 -19.551  1.00  0.62           H  
ATOM   4513 3HG2 THR A 326      -0.711   6.264 -20.552  1.00  0.62           H  
ATOM   4514  N   ALA A 327      -1.384  10.986 -19.332  1.00  0.65           N  
ATOM   4515  CA  ALA A 327      -1.434  12.269 -18.666  1.00  0.65           C  
ATOM   4516  C   ALA A 327      -2.865  12.778 -18.734  1.00  0.65           C  
ATOM   4517  O   ALA A 327      -3.502  12.751 -19.787  1.00  0.65           O  
ATOM   4518  CB  ALA A 327      -0.465  13.236 -19.297  1.00  0.65           C  
ATOM   4519  H   ALA A 327      -1.244  10.969 -20.343  1.00  0.65           H  
ATOM   4520  HA  ALA A 327      -1.176  12.132 -17.623  1.00  0.65           H  
ATOM   4521 1HB  ALA A 327      -0.508  14.151 -18.790  1.00  0.65           H  
ATOM   4522 2HB  ALA A 327       0.524  12.828 -19.215  1.00  0.65           H  
ATOM   4523 3HB  ALA A 327      -0.714  13.379 -20.340  1.00  0.65           H  
ATOM   4524  N   ARG A 328      -3.391  13.215 -17.607  1.00  0.70           N  
ATOM   4525  CA  ARG A 328      -4.757  13.695 -17.551  1.00  0.70           C  
ATOM   4526  C   ARG A 328      -4.853  15.148 -17.980  1.00  0.70           C  
ATOM   4527  O   ARG A 328      -3.960  15.938 -17.678  1.00  0.70           O  
ATOM   4528  CB  ARG A 328      -5.309  13.507 -16.148  1.00  0.70           C  
ATOM   4529  CG  ARG A 328      -5.533  12.060 -15.773  1.00  0.70           C  
ATOM   4530  CD  ARG A 328      -6.078  11.913 -14.407  1.00  0.70           C  
ATOM   4531  NE  ARG A 328      -6.308  10.520 -14.082  1.00  0.70           N  
ATOM   4532  CZ  ARG A 328      -7.441   9.838 -14.302  1.00  0.70           C  
ATOM   4533  NH1 ARG A 328      -8.502  10.414 -14.831  1.00  0.70           N  
ATOM   4534  NH2 ARG A 328      -7.452   8.572 -13.967  1.00  0.70           N  
ATOM   4535  H   ARG A 328      -2.818  13.231 -16.770  1.00  0.70           H  
ATOM   4536  HA  ARG A 328      -5.335  13.069 -18.225  1.00  0.70           H  
ATOM   4537 1HB  ARG A 328      -4.593  13.917 -15.431  1.00  0.70           H  
ATOM   4538 2HB  ARG A 328      -6.241  14.054 -16.022  1.00  0.70           H  
ATOM   4539 1HG  ARG A 328      -6.234  11.609 -16.474  1.00  0.70           H  
ATOM   4540 2HG  ARG A 328      -4.581  11.525 -15.824  1.00  0.70           H  
ATOM   4541 1HD  ARG A 328      -5.365  12.317 -13.686  1.00  0.70           H  
ATOM   4542 2HD  ARG A 328      -7.024  12.445 -14.326  1.00  0.70           H  
ATOM   4543  HE  ARG A 328      -5.534   9.972 -13.679  1.00  0.70           H  
ATOM   4544 1HH1 ARG A 328      -8.472  11.391 -15.080  1.00  0.70           H  
ATOM   4545 2HH1 ARG A 328      -9.342   9.877 -14.984  1.00  0.70           H  
ATOM   4546 1HH2 ARG A 328      -6.580   8.185 -13.565  1.00  0.70           H  
ATOM   4547 2HH2 ARG A 328      -8.271   8.005 -14.105  1.00  0.70           H  
ATOM   4548  N   PRO A 329      -5.954  15.570 -18.605  1.00  0.76           N  
ATOM   4549  CA  PRO A 329      -6.169  16.928 -19.031  1.00  0.76           C  
ATOM   4550  C   PRO A 329      -6.260  17.769 -17.794  1.00  0.76           C  
ATOM   4551  O   PRO A 329      -6.589  17.265 -16.721  1.00  0.76           O  
ATOM   4552  CB  PRO A 329      -7.492  16.859 -19.792  1.00  0.76           C  
ATOM   4553  CG  PRO A 329      -8.191  15.628 -19.244  1.00  0.76           C  
ATOM   4554  CD  PRO A 329      -7.070  14.654 -18.912  1.00  0.76           C  
ATOM   4555  HA  PRO A 329      -5.336  17.252 -19.675  1.00  0.76           H  
ATOM   4556 1HB  PRO A 329      -8.065  17.786 -19.614  1.00  0.76           H  
ATOM   4557 2HB  PRO A 329      -7.298  16.803 -20.872  1.00  0.76           H  
ATOM   4558 1HG  PRO A 329      -8.786  15.903 -18.360  1.00  0.76           H  
ATOM   4559 2HG  PRO A 329      -8.895  15.228 -19.989  1.00  0.76           H  
ATOM   4560 1HD  PRO A 329      -7.374  14.063 -18.046  1.00  0.76           H  
ATOM   4561 2HD  PRO A 329      -6.825  14.029 -19.786  1.00  0.76           H  
ATOM   4562  N   PHE A 330      -5.967  19.041 -17.920  1.00  0.84           N  
ATOM   4563  CA  PHE A 330      -6.011  19.864 -16.742  1.00  0.84           C  
ATOM   4564  C   PHE A 330      -7.479  19.989 -16.320  1.00  0.84           C  
ATOM   4565  O   PHE A 330      -8.342  20.178 -17.175  1.00  0.84           O  
ATOM   4566  CB  PHE A 330      -5.386  21.204 -17.073  1.00  0.84           C  
ATOM   4567  CG  PHE A 330      -3.937  21.044 -17.337  1.00  0.84           C  
ATOM   4568  CD1 PHE A 330      -3.502  20.792 -18.628  1.00  0.84           C  
ATOM   4569  CD2 PHE A 330      -3.011  21.142 -16.334  1.00  0.84           C  
ATOM   4570  CE1 PHE A 330      -2.174  20.632 -18.905  1.00  0.84           C  
ATOM   4571  CE2 PHE A 330      -1.680  20.989 -16.607  1.00  0.84           C  
ATOM   4572  CZ  PHE A 330      -1.261  20.730 -17.907  1.00  0.84           C  
ATOM   4573  H   PHE A 330      -5.704  19.427 -18.816  1.00  0.84           H  
ATOM   4574  HA  PHE A 330      -5.402  19.373 -15.991  1.00  0.84           H  
ATOM   4575 1HB  PHE A 330      -5.859  21.638 -17.953  1.00  0.84           H  
ATOM   4576 2HB  PHE A 330      -5.517  21.902 -16.243  1.00  0.84           H  
ATOM   4577  HD1 PHE A 330      -4.233  20.713 -19.432  1.00  0.84           H  
ATOM   4578  HD2 PHE A 330      -3.341  21.348 -15.313  1.00  0.84           H  
ATOM   4579  HE1 PHE A 330      -1.850  20.426 -19.929  1.00  0.84           H  
ATOM   4580  HE2 PHE A 330      -0.956  21.075 -15.796  1.00  0.84           H  
ATOM   4581  HZ  PHE A 330      -0.212  20.606 -18.138  1.00  0.84           H  
ATOM   4582  N   PRO A 331      -7.783  19.870 -15.016  1.00  0.92           N  
ATOM   4583  CA  PRO A 331      -9.106  19.921 -14.407  1.00  0.92           C  
ATOM   4584  C   PRO A 331      -9.746  21.297 -14.406  1.00  0.92           C  
ATOM   4585  O   PRO A 331     -10.942  21.434 -14.144  1.00  0.92           O  
ATOM   4586  CB  PRO A 331      -8.812  19.465 -12.981  1.00  0.92           C  
ATOM   4587  CG  PRO A 331      -7.383  19.860 -12.754  1.00  0.92           C  
ATOM   4588  CD  PRO A 331      -6.699  19.681 -14.049  1.00  0.92           C  
ATOM   4589  HA  PRO A 331      -9.758  19.197 -14.921  1.00  0.92           H  
ATOM   4590 1HB  PRO A 331      -9.501  19.961 -12.280  1.00  0.92           H  
ATOM   4591 2HB  PRO A 331      -8.977  18.383 -12.886  1.00  0.92           H  
ATOM   4592 1HG  PRO A 331      -7.344  20.889 -12.393  1.00  0.92           H  
ATOM   4593 2HG  PRO A 331      -6.918  19.238 -11.992  1.00  0.92           H  
ATOM   4594 1HD  PRO A 331      -5.928  20.461 -14.146  1.00  0.92           H  
ATOM   4595 2HD  PRO A 331      -6.291  18.654 -14.108  1.00  0.92           H  
ATOM   4596  N   VAL A 332      -8.941  22.318 -14.651  1.00  1.02           N  
ATOM   4597  CA  VAL A 332      -9.411  23.685 -14.606  1.00  1.02           C  
ATOM   4598  C   VAL A 332      -9.033  24.423 -15.873  1.00  1.02           C  
ATOM   4599  O   VAL A 332      -8.092  24.043 -16.568  1.00  1.02           O  
ATOM   4600  CB  VAL A 332      -8.784  24.401 -13.412  1.00  1.02           C  
ATOM   4601  CG1 VAL A 332      -9.162  23.723 -12.102  1.00  1.02           C  
ATOM   4602  CG2 VAL A 332      -7.330  24.390 -13.581  1.00  1.02           C  
ATOM   4603  H   VAL A 332      -7.973  22.148 -14.866  1.00  1.02           H  
ATOM   4604  HA  VAL A 332     -10.496  23.686 -14.505  1.00  1.02           H  
ATOM   4605  HB  VAL A 332      -9.147  25.428 -13.377  1.00  1.02           H  
ATOM   4606 1HG1 VAL A 332      -8.701  24.257 -11.271  1.00  1.02           H  
ATOM   4607 2HG1 VAL A 332     -10.245  23.734 -11.987  1.00  1.02           H  
ATOM   4608 3HG1 VAL A 332      -8.811  22.699 -12.093  1.00  1.02           H  
ATOM   4609 1HG2 VAL A 332      -6.916  24.907 -12.738  1.00  1.02           H  
ATOM   4610 2HG2 VAL A 332      -6.966  23.361 -13.607  1.00  1.02           H  
ATOM   4611 3HG2 VAL A 332      -7.061  24.900 -14.510  1.00  1.02           H  
ATOM   4612  N   SER A 333      -9.746  25.502 -16.158  1.00  1.12           N  
ATOM   4613  CA  SER A 333      -9.430  26.317 -17.318  1.00  1.12           C  
ATOM   4614  C   SER A 333      -8.061  26.981 -17.225  1.00  1.12           C  
ATOM   4615  O   SER A 333      -7.678  27.509 -16.179  1.00  1.12           O  
ATOM   4616  CB  SER A 333     -10.487  27.383 -17.503  1.00  1.12           C  
ATOM   4617  OG  SER A 333     -10.161  28.225 -18.570  1.00  1.12           O  
ATOM   4618  H   SER A 333     -10.514  25.763 -15.558  1.00  1.12           H  
ATOM   4619  HA  SER A 333      -9.430  25.671 -18.197  1.00  1.12           H  
ATOM   4620 1HB  SER A 333     -11.454  26.916 -17.685  1.00  1.12           H  
ATOM   4621 2HB  SER A 333     -10.572  27.970 -16.588  1.00  1.12           H  
ATOM   4622  HG  SER A 333      -9.254  28.510 -18.408  1.00  1.12           H  
ATOM   4623  N   ILE A 334      -7.360  26.985 -18.350  1.00  1.20           N  
ATOM   4624  CA  ILE A 334      -6.079  27.657 -18.519  1.00  1.20           C  
ATOM   4625  C   ILE A 334      -6.275  28.667 -19.653  1.00  1.20           C  
ATOM   4626  O   ILE A 334      -6.806  28.283 -20.693  1.00  1.20           O  
ATOM   4627  CB  ILE A 334      -4.949  26.660 -18.832  1.00  1.20           C  
ATOM   4628  CG1 ILE A 334      -4.810  25.676 -17.663  1.00  1.20           C  
ATOM   4629  CG2 ILE A 334      -3.635  27.413 -19.056  1.00  1.20           C  
ATOM   4630  CD1 ILE A 334      -3.929  24.527 -17.956  1.00  1.20           C  
ATOM   4631  H   ILE A 334      -7.753  26.495 -19.143  1.00  1.20           H  
ATOM   4632  HA  ILE A 334      -5.820  28.139 -17.589  1.00  1.20           H  
ATOM   4633  HB  ILE A 334      -5.196  26.088 -19.725  1.00  1.20           H  
ATOM   4634 1HG1 ILE A 334      -4.403  26.212 -16.806  1.00  1.20           H  
ATOM   4635 2HG1 ILE A 334      -5.788  25.280 -17.392  1.00  1.20           H  
ATOM   4636 1HG2 ILE A 334      -2.846  26.715 -19.265  1.00  1.20           H  
ATOM   4637 2HG2 ILE A 334      -3.735  28.103 -19.902  1.00  1.20           H  
ATOM   4638 3HG2 ILE A 334      -3.378  27.972 -18.163  1.00  1.20           H  
ATOM   4639 1HD1 ILE A 334      -3.871  23.895 -17.078  1.00  1.20           H  
ATOM   4640 2HD1 ILE A 334      -4.333  23.959 -18.791  1.00  1.20           H  
ATOM   4641 3HD1 ILE A 334      -2.945  24.887 -18.206  1.00  1.20           H  
ATOM   4642  N   PRO A 335      -5.923  29.953 -19.498  1.00  1.25           N  
ATOM   4643  CA  PRO A 335      -6.119  30.971 -20.511  1.00  1.25           C  
ATOM   4644  C   PRO A 335      -5.538  30.563 -21.852  1.00  1.25           C  
ATOM   4645  O   PRO A 335      -4.413  30.065 -21.934  1.00  1.25           O  
ATOM   4646  CB  PRO A 335      -5.360  32.166 -19.920  1.00  1.25           C  
ATOM   4647  CG  PRO A 335      -5.449  31.963 -18.428  1.00  1.25           C  
ATOM   4648  CD  PRO A 335      -5.339  30.466 -18.232  1.00  1.25           C  
ATOM   4649  HA  PRO A 335      -7.195  31.188 -20.601  1.00  1.25           H  
ATOM   4650 1HB  PRO A 335      -4.320  32.170 -20.285  1.00  1.25           H  
ATOM   4651 2HB  PRO A 335      -5.819  33.107 -20.252  1.00  1.25           H  
ATOM   4652 1HG  PRO A 335      -4.639  32.516 -17.924  1.00  1.25           H  
ATOM   4653 2HG  PRO A 335      -6.396  32.373 -18.046  1.00  1.25           H  
ATOM   4654 1HD  PRO A 335      -4.289  30.162 -18.123  1.00  1.25           H  
ATOM   4655 2HD  PRO A 335      -5.956  30.215 -17.359  1.00  1.25           H  
ATOM   4656  N   THR A 336      -6.281  30.879 -22.917  1.00  1.24           N  
ATOM   4657  CA  THR A 336      -5.916  30.575 -24.306  1.00  1.24           C  
ATOM   4658  C   THR A 336      -4.559  31.161 -24.654  1.00  1.24           C  
ATOM   4659  O   THR A 336      -3.795  30.601 -25.437  1.00  1.24           O  
ATOM   4660  CB  THR A 336      -6.971  31.119 -25.284  1.00  1.24           C  
ATOM   4661  OG1 THR A 336      -8.240  30.511 -25.006  1.00  1.24           O  
ATOM   4662  CG2 THR A 336      -6.565  30.815 -26.711  1.00  1.24           C  
ATOM   4663  H   THR A 336      -7.181  31.307 -22.753  1.00  1.24           H  
ATOM   4664  HA  THR A 336      -5.860  29.492 -24.421  1.00  1.24           H  
ATOM   4665  HB  THR A 336      -7.059  32.198 -25.160  1.00  1.24           H  
ATOM   4666  HG1 THR A 336      -8.148  29.554 -25.039  1.00  1.24           H  
ATOM   4667 1HG2 THR A 336      -7.318  31.206 -27.394  1.00  1.24           H  
ATOM   4668 2HG2 THR A 336      -5.604  31.284 -26.922  1.00  1.24           H  
ATOM   4669 3HG2 THR A 336      -6.480  29.737 -26.843  1.00  1.24           H  
ATOM   4670  N   ALA A 337      -4.285  32.317 -24.067  1.00  1.17           N  
ATOM   4671  CA  ALA A 337      -3.054  33.068 -24.243  1.00  1.17           C  
ATOM   4672  C   ALA A 337      -1.817  32.275 -23.815  1.00  1.17           C  
ATOM   4673  O   ALA A 337      -0.702  32.620 -24.212  1.00  1.17           O  
ATOM   4674  CB  ALA A 337      -3.119  34.349 -23.434  1.00  1.17           C  
ATOM   4675  H   ALA A 337      -4.984  32.691 -23.444  1.00  1.17           H  
ATOM   4676  HA  ALA A 337      -2.954  33.309 -25.301  1.00  1.17           H  
ATOM   4677 1HB  ALA A 337      -2.206  34.923 -23.591  1.00  1.17           H  
ATOM   4678 2HB  ALA A 337      -3.979  34.937 -23.750  1.00  1.17           H  
ATOM   4679 3HB  ALA A 337      -3.216  34.101 -22.376  1.00  1.17           H  
ATOM   4680  N   THR A 338      -1.997  31.244 -22.977  1.00  1.07           N  
ATOM   4681  CA  THR A 338      -0.883  30.456 -22.482  1.00  1.07           C  
ATOM   4682  C   THR A 338      -1.052  28.944 -22.701  1.00  1.07           C  
ATOM   4683  O   THR A 338      -1.357  28.236 -21.744  1.00  1.07           O  
ATOM   4684  CB  THR A 338      -0.711  30.686 -20.976  1.00  1.07           C  
ATOM   4685  OG1 THR A 338      -1.938  30.348 -20.297  1.00  1.07           O  
ATOM   4686  CG2 THR A 338      -0.387  32.142 -20.709  1.00  1.07           C  
ATOM   4687  H   THR A 338      -2.934  30.973 -22.685  1.00  1.07           H  
ATOM   4688  HA  THR A 338       0.009  30.786 -22.992  1.00  1.07           H  
ATOM   4689  HB  THR A 338       0.098  30.062 -20.598  1.00  1.07           H  
ATOM   4690  HG1 THR A 338      -2.694  30.411 -20.925  1.00  1.07           H  
ATOM   4691 1HG2 THR A 338      -0.266  32.295 -19.639  1.00  1.07           H  
ATOM   4692 2HG2 THR A 338       0.531  32.410 -21.219  1.00  1.07           H  
ATOM   4693 3HG2 THR A 338      -1.194  32.771 -21.069  1.00  1.07           H  
ATOM   4694  N   PRO A 339      -0.885  28.418 -23.936  1.00  0.95           N  
ATOM   4695  CA  PRO A 339      -1.054  27.017 -24.286  1.00  0.95           C  
ATOM   4696  C   PRO A 339      -0.143  26.163 -23.439  1.00  0.95           C  
ATOM   4697  O   PRO A 339       0.967  26.575 -23.134  1.00  0.95           O  
ATOM   4698  CB  PRO A 339      -0.603  26.967 -25.753  1.00  0.95           C  
ATOM   4699  CG  PRO A 339      -0.833  28.365 -26.260  1.00  0.95           C  
ATOM   4700  CD  PRO A 339      -0.509  29.264 -25.087  1.00  0.95           C  
ATOM   4701  HA  PRO A 339      -2.107  26.726 -24.162  1.00  0.95           H  
ATOM   4702 1HB  PRO A 339       0.448  26.648 -25.813  1.00  0.95           H  
ATOM   4703 2HB  PRO A 339      -1.195  26.215 -26.297  1.00  0.95           H  
ATOM   4704 1HG  PRO A 339      -0.201  28.568 -27.134  1.00  0.95           H  
ATOM   4705 2HG  PRO A 339      -1.880  28.486 -26.590  1.00  0.95           H  
ATOM   4706 1HD  PRO A 339       0.554  29.528 -25.058  1.00  0.95           H  
ATOM   4707 2HD  PRO A 339      -1.143  30.123 -25.186  1.00  0.95           H  
ATOM   4708  N   ILE A 340      -0.604  24.986 -23.078  1.00  0.84           N  
ATOM   4709  CA  ILE A 340       0.147  24.062 -22.239  1.00  0.84           C  
ATOM   4710  C   ILE A 340       0.202  22.698 -22.880  1.00  0.84           C  
ATOM   4711  O   ILE A 340      -0.323  22.507 -23.978  1.00  0.84           O  
ATOM   4712  CB  ILE A 340      -0.443  23.975 -20.821  1.00  0.84           C  
ATOM   4713  CG1 ILE A 340      -1.854  23.413 -20.876  1.00  0.84           C  
ATOM   4714  CG2 ILE A 340      -0.409  25.323 -20.133  1.00  0.84           C  
ATOM   4715  CD1 ILE A 340      -2.862  24.321 -21.548  1.00  0.84           C  
ATOM   4716  H   ILE A 340      -1.525  24.707 -23.383  1.00  0.84           H  
ATOM   4717  HA  ILE A 340       1.170  24.423 -22.152  1.00  0.84           H  
ATOM   4718  HB  ILE A 340       0.149  23.281 -20.232  1.00  0.84           H  
ATOM   4719 1HG1 ILE A 340      -1.840  22.456 -21.403  1.00  0.84           H  
ATOM   4720 2HG1 ILE A 340      -2.182  23.245 -19.865  1.00  0.84           H  
ATOM   4721 1HG2 ILE A 340      -0.803  25.228 -19.133  1.00  0.84           H  
ATOM   4722 2HG2 ILE A 340       0.616  25.682 -20.081  1.00  0.84           H  
ATOM   4723 3HG2 ILE A 340      -1.008  26.031 -20.687  1.00  0.84           H  
ATOM   4724 1HD1 ILE A 340      -3.842  23.847 -21.523  1.00  0.84           H  
ATOM   4725 2HD1 ILE A 340      -2.907  25.270 -21.031  1.00  0.84           H  
ATOM   4726 3HD1 ILE A 340      -2.574  24.488 -22.574  1.00  0.84           H  
ATOM   4727  N   GLY A 341       0.870  21.770 -22.211  1.00  0.75           N  
ATOM   4728  CA  GLY A 341       1.052  20.435 -22.738  1.00  0.75           C  
ATOM   4729  C   GLY A 341      -0.150  19.522 -22.591  1.00  0.75           C  
ATOM   4730  O   GLY A 341      -1.272  19.959 -22.333  1.00  0.75           O  
ATOM   4731  H   GLY A 341       1.282  22.000 -21.321  1.00  0.75           H  
ATOM   4732 1HA  GLY A 341       1.318  20.507 -23.793  1.00  0.75           H  
ATOM   4733 2HA  GLY A 341       1.900  19.979 -22.235  1.00  0.75           H  
ATOM   4734  N   THR A 342       0.111  18.239 -22.789  1.00  0.70           N  
ATOM   4735  CA  THR A 342      -0.883  17.190 -22.805  1.00  0.70           C  
ATOM   4736  C   THR A 342      -1.604  17.035 -21.479  1.00  0.70           C  
ATOM   4737  O   THR A 342      -2.830  16.898 -21.444  1.00  0.70           O  
ATOM   4738  CB  THR A 342      -0.204  15.863 -23.178  1.00  0.70           C  
ATOM   4739  OG1 THR A 342       0.368  15.968 -24.494  1.00  0.70           O  
ATOM   4740  CG2 THR A 342      -1.195  14.731 -23.139  1.00  0.70           C  
ATOM   4741  H   THR A 342       1.078  17.962 -22.922  1.00  0.70           H  
ATOM   4742  HA  THR A 342      -1.623  17.434 -23.566  1.00  0.70           H  
ATOM   4743  HB  THR A 342       0.591  15.649 -22.465  1.00  0.70           H  
ATOM   4744  HG1 THR A 342       1.075  16.624 -24.487  1.00  0.70           H  
ATOM   4745 1HG2 THR A 342      -0.693  13.810 -23.400  1.00  0.70           H  
ATOM   4746 2HG2 THR A 342      -1.616  14.643 -22.137  1.00  0.70           H  
ATOM   4747 3HG2 THR A 342      -1.996  14.920 -23.849  1.00  0.70           H  
ATOM   4748  N   GLY A 343      -0.852  17.052 -20.385  1.00  0.66           N  
ATOM   4749  CA  GLY A 343      -1.529  16.860 -19.110  1.00  0.66           C  
ATOM   4750  C   GLY A 343      -0.644  16.607 -17.902  1.00  0.66           C  
ATOM   4751  O   GLY A 343       0.578  16.759 -17.960  1.00  0.66           O  
ATOM   4752  H   GLY A 343       0.157  17.174 -20.482  1.00  0.66           H  
ATOM   4753 1HA  GLY A 343      -2.176  17.714 -18.910  1.00  0.66           H  
ATOM   4754 2HA  GLY A 343      -2.191  16.007 -19.229  1.00  0.66           H  
ATOM   4755  N   ILE A 344      -1.295  16.183 -16.822  1.00  0.64           N  
ATOM   4756  CA  ILE A 344      -0.665  15.879 -15.541  1.00  0.64           C  
ATOM   4757  C   ILE A 344      -0.541  14.363 -15.433  1.00  0.64           C  
ATOM   4758  O   ILE A 344      -1.513  13.631 -15.621  1.00  0.64           O  
ATOM   4759  CB  ILE A 344      -1.492  16.439 -14.366  1.00  0.64           C  
ATOM   4760  CG1 ILE A 344      -1.629  17.966 -14.521  1.00  0.64           C  
ATOM   4761  CG2 ILE A 344      -0.800  16.094 -13.019  1.00  0.64           C  
ATOM   4762  CD1 ILE A 344      -2.639  18.592 -13.578  1.00  0.64           C  
ATOM   4763  H   ILE A 344      -2.304  16.079 -16.918  1.00  0.64           H  
ATOM   4764  HA  ILE A 344       0.329  16.311 -15.518  1.00  0.64           H  
ATOM   4765  HB  ILE A 344      -2.493  16.008 -14.384  1.00  0.64           H  
ATOM   4766 1HG1 ILE A 344      -0.652  18.422 -14.341  1.00  0.64           H  
ATOM   4767 2HG1 ILE A 344      -1.931  18.192 -15.544  1.00  0.64           H  
ATOM   4768 1HG2 ILE A 344      -1.388  16.488 -12.189  1.00  0.64           H  
ATOM   4769 2HG2 ILE A 344      -0.717  15.008 -12.909  1.00  0.64           H  
ATOM   4770 3HG2 ILE A 344       0.196  16.534 -12.993  1.00  0.64           H  
ATOM   4771 1HD1 ILE A 344      -2.675  19.668 -13.737  1.00  0.64           H  
ATOM   4772 2HD1 ILE A 344      -3.628  18.164 -13.755  1.00  0.64           H  
ATOM   4773 3HD1 ILE A 344      -2.336  18.389 -12.559  1.00  0.64           H  
ATOM   4774  N   VAL A 345       0.661  13.877 -15.206  1.00  0.64           N  
ATOM   4775  CA  VAL A 345       0.884  12.436 -15.240  1.00  0.64           C  
ATOM   4776  C   VAL A 345       0.153  11.614 -14.184  1.00  0.64           C  
ATOM   4777  O   VAL A 345       0.254  11.876 -12.992  1.00  0.64           O  
ATOM   4778  CB  VAL A 345       2.394  12.175 -15.103  1.00  0.64           C  
ATOM   4779  CG1 VAL A 345       2.684  10.697 -14.976  1.00  0.64           C  
ATOM   4780  CG2 VAL A 345       3.091  12.703 -16.317  1.00  0.64           C  
ATOM   4781  H   VAL A 345       1.432  14.510 -15.031  1.00  0.64           H  
ATOM   4782  HA  VAL A 345       0.575  12.076 -16.219  1.00  0.64           H  
ATOM   4783  HB  VAL A 345       2.770  12.671 -14.207  1.00  0.64           H  
ATOM   4784 1HG1 VAL A 345       3.758  10.563 -14.889  1.00  0.64           H  
ATOM   4785 2HG1 VAL A 345       2.194  10.298 -14.091  1.00  0.64           H  
ATOM   4786 3HG1 VAL A 345       2.319  10.171 -15.862  1.00  0.64           H  
ATOM   4787 1HG2 VAL A 345       4.158  12.519 -16.221  1.00  0.64           H  
ATOM   4788 2HG2 VAL A 345       2.710  12.189 -17.207  1.00  0.64           H  
ATOM   4789 3HG2 VAL A 345       2.907  13.771 -16.408  1.00  0.64           H  
ATOM   4790  N   ASP A 346      -0.557  10.580 -14.628  1.00  0.64           N  
ATOM   4791  CA  ASP A 346      -1.194   9.634 -13.727  1.00  0.64           C  
ATOM   4792  C   ASP A 346      -0.330   8.382 -13.664  1.00  0.64           C  
ATOM   4793  O   ASP A 346      -0.372   7.536 -14.559  1.00  0.64           O  
ATOM   4794  CB  ASP A 346      -2.639   9.368 -14.164  1.00  0.64           C  
ATOM   4795  CG  ASP A 346      -3.408   8.325 -13.323  1.00  0.64           C  
ATOM   4796  OD1 ASP A 346      -2.780   7.420 -12.795  1.00  0.64           O  
ATOM   4797  OD2 ASP A 346      -4.616   8.469 -13.183  1.00  0.64           O  
ATOM   4798  H   ASP A 346      -0.678  10.430 -15.634  1.00  0.64           H  
ATOM   4799  HA  ASP A 346      -1.227  10.073 -12.728  1.00  0.64           H  
ATOM   4800 1HB  ASP A 346      -3.189  10.304 -14.138  1.00  0.64           H  
ATOM   4801 2HB  ASP A 346      -2.636   9.033 -15.202  1.00  0.64           H  
ATOM   4802  N   ALA A 347       0.474   8.270 -12.608  1.00  0.64           N  
ATOM   4803  CA  ALA A 347       1.419   7.169 -12.485  1.00  0.64           C  
ATOM   4804  C   ALA A 347       0.736   5.811 -12.490  1.00  0.64           C  
ATOM   4805  O   ALA A 347       1.263   4.848 -13.044  1.00  0.64           O  
ATOM   4806  CB  ALA A 347       2.214   7.312 -11.210  1.00  0.64           C  
ATOM   4807  H   ALA A 347       0.447   8.986 -11.898  1.00  0.64           H  
ATOM   4808  HA  ALA A 347       2.095   7.214 -13.335  1.00  0.64           H  
ATOM   4809 1HB  ALA A 347       2.943   6.511 -11.149  1.00  0.64           H  
ATOM   4810 2HB  ALA A 347       2.724   8.235 -11.225  1.00  0.64           H  
ATOM   4811 3HB  ALA A 347       1.546   7.268 -10.353  1.00  0.64           H  
ATOM   4812  N   LYS A 348      -0.444   5.707 -11.888  1.00  0.65           N  
ATOM   4813  CA  LYS A 348      -1.106   4.416 -11.862  1.00  0.65           C  
ATOM   4814  C   LYS A 348      -1.346   3.951 -13.273  1.00  0.65           C  
ATOM   4815  O   LYS A 348      -1.010   2.819 -13.642  1.00  0.65           O  
ATOM   4816  CB  LYS A 348      -2.461   4.495 -11.185  1.00  0.65           C  
ATOM   4817  CG  LYS A 348      -3.196   3.151 -11.114  1.00  0.65           C  
ATOM   4818  CD  LYS A 348      -4.577   3.276 -10.458  1.00  0.65           C  
ATOM   4819  CE  LYS A 348      -5.296   1.923 -10.438  1.00  0.65           C  
ATOM   4820  NZ  LYS A 348      -6.662   2.018  -9.844  1.00  0.65           N  
ATOM   4821  H   LYS A 348      -0.891   6.517 -11.473  1.00  0.65           H  
ATOM   4822  HA  LYS A 348      -0.467   3.693 -11.355  1.00  0.65           H  
ATOM   4823 1HB  LYS A 348      -2.354   4.919 -10.207  1.00  0.65           H  
ATOM   4824 2HB  LYS A 348      -3.100   5.178 -11.746  1.00  0.65           H  
ATOM   4825 1HG  LYS A 348      -3.326   2.770 -12.128  1.00  0.65           H  
ATOM   4826 2HG  LYS A 348      -2.594   2.436 -10.555  1.00  0.65           H  
ATOM   4827 1HD  LYS A 348      -4.482   3.652  -9.441  1.00  0.65           H  
ATOM   4828 2HD  LYS A 348      -5.177   3.985 -11.028  1.00  0.65           H  
ATOM   4829 1HE  LYS A 348      -5.378   1.551 -11.458  1.00  0.65           H  
ATOM   4830 2HE  LYS A 348      -4.705   1.219  -9.851  1.00  0.65           H  
ATOM   4831 1HZ  LYS A 348      -7.097   1.105  -9.850  1.00  0.65           H  
ATOM   4832 2HZ  LYS A 348      -6.594   2.352  -8.892  1.00  0.65           H  
ATOM   4833 3HZ  LYS A 348      -7.223   2.660 -10.387  1.00  0.65           H  
ATOM   4834  N   ALA A 349      -1.958   4.839 -14.058  1.00  0.65           N  
ATOM   4835  CA  ALA A 349      -2.278   4.537 -15.438  1.00  0.65           C  
ATOM   4836  C   ALA A 349      -1.018   4.285 -16.256  1.00  0.65           C  
ATOM   4837  O   ALA A 349      -1.001   3.388 -17.100  1.00  0.65           O  
ATOM   4838  CB  ALA A 349      -3.091   5.662 -16.034  1.00  0.65           C  
ATOM   4839  H   ALA A 349      -2.195   5.766 -13.671  1.00  0.65           H  
ATOM   4840  HA  ALA A 349      -2.875   3.627 -15.455  1.00  0.65           H  
ATOM   4841 1HB  ALA A 349      -3.353   5.425 -17.061  1.00  0.65           H  
ATOM   4842 2HB  ALA A 349      -3.997   5.807 -15.447  1.00  0.65           H  
ATOM   4843 3HB  ALA A 349      -2.499   6.574 -16.007  1.00  0.65           H  
ATOM   4844  N   ALA A 350       0.057   5.045 -15.993  1.00  0.65           N  
ATOM   4845  CA  ALA A 350       1.303   4.863 -16.739  1.00  0.65           C  
ATOM   4846  C   ALA A 350       1.840   3.458 -16.537  1.00  0.65           C  
ATOM   4847  O   ALA A 350       2.258   2.783 -17.484  1.00  0.65           O  
ATOM   4848  CB  ALA A 350       2.342   5.888 -16.308  1.00  0.65           C  
ATOM   4849  H   ALA A 350      -0.010   5.788 -15.295  1.00  0.65           H  
ATOM   4850  HA  ALA A 350       1.102   5.006 -17.787  1.00  0.65           H  
ATOM   4851 1HB  ALA A 350       3.246   5.754 -16.891  1.00  0.65           H  
ATOM   4852 2HB  ALA A 350       1.944   6.892 -16.475  1.00  0.65           H  
ATOM   4853 3HB  ALA A 350       2.565   5.755 -15.254  1.00  0.65           H  
ATOM   4854  N   LEU A 351       1.746   2.959 -15.315  1.00  0.66           N  
ATOM   4855  CA  LEU A 351       2.269   1.638 -15.072  1.00  0.66           C  
ATOM   4856  C   LEU A 351       1.324   0.569 -15.588  1.00  0.66           C  
ATOM   4857  O   LEU A 351       1.766  -0.410 -16.198  1.00  0.66           O  
ATOM   4858  CB  LEU A 351       2.528   1.434 -13.583  1.00  0.66           C  
ATOM   4859  CG  LEU A 351       3.918   1.879 -13.107  1.00  0.66           C  
ATOM   4860  CD1 LEU A 351       4.008   3.395 -13.154  1.00  0.66           C  
ATOM   4861  CD2 LEU A 351       4.200   1.333 -11.735  1.00  0.66           C  
ATOM   4862  H   LEU A 351       1.374   3.525 -14.547  1.00  0.66           H  
ATOM   4863  HA  LEU A 351       3.217   1.540 -15.600  1.00  0.66           H  
ATOM   4864 1HB  LEU A 351       1.779   2.003 -13.021  1.00  0.66           H  
ATOM   4865 2HB  LEU A 351       2.410   0.386 -13.349  1.00  0.66           H  
ATOM   4866  HG  LEU A 351       4.644   1.487 -13.785  1.00  0.66           H  
ATOM   4867 1HD1 LEU A 351       4.983   3.711 -12.868  1.00  0.66           H  
ATOM   4868 2HD1 LEU A 351       3.798   3.747 -14.145  1.00  0.66           H  
ATOM   4869 3HD1 LEU A 351       3.292   3.806 -12.474  1.00  0.66           H  
ATOM   4870 1HD2 LEU A 351       5.183   1.625 -11.414  1.00  0.66           H  
ATOM   4871 2HD2 LEU A 351       3.472   1.708 -11.043  1.00  0.66           H  
ATOM   4872 3HD2 LEU A 351       4.149   0.262 -11.760  1.00  0.66           H  
ATOM   4873  N   ALA A 352       0.020   0.762 -15.399  1.00  0.68           N  
ATOM   4874  CA  ALA A 352      -0.920  -0.239 -15.863  1.00  0.68           C  
ATOM   4875  C   ALA A 352      -0.824  -0.403 -17.371  1.00  0.68           C  
ATOM   4876  O   ALA A 352      -0.766  -1.526 -17.878  1.00  0.68           O  
ATOM   4877  CB  ALA A 352      -2.333   0.168 -15.484  1.00  0.68           C  
ATOM   4878  H   ALA A 352      -0.318   1.589 -14.904  1.00  0.68           H  
ATOM   4879  HA  ALA A 352      -0.670  -1.190 -15.394  1.00  0.68           H  
ATOM   4880 1HB  ALA A 352      -3.036  -0.591 -15.821  1.00  0.68           H  
ATOM   4881 2HB  ALA A 352      -2.401   0.276 -14.401  1.00  0.68           H  
ATOM   4882 3HB  ALA A 352      -2.569   1.120 -15.957  1.00  0.68           H  
ATOM   4883  N   ALA A 353      -0.754   0.725 -18.082  1.00  0.74           N  
ATOM   4884  CA  ALA A 353      -0.661   0.729 -19.531  1.00  0.74           C  
ATOM   4885  C   ALA A 353       0.616   0.062 -20.007  1.00  0.74           C  
ATOM   4886  O   ALA A 353       0.617  -0.632 -21.021  1.00  0.74           O  
ATOM   4887  CB  ALA A 353      -0.728   2.149 -20.031  1.00  0.74           C  
ATOM   4888  H   ALA A 353      -0.790   1.626 -17.606  1.00  0.74           H  
ATOM   4889  HA  ALA A 353      -1.501   0.161 -19.930  1.00  0.74           H  
ATOM   4890 1HB  ALA A 353      -0.673   2.170 -21.117  1.00  0.74           H  
ATOM   4891 2HB  ALA A 353      -1.659   2.609 -19.700  1.00  0.74           H  
ATOM   4892 3HB  ALA A 353       0.089   2.676 -19.610  1.00  0.74           H  
ATOM   4893  N   ALA A 354       1.723   0.283 -19.297  1.00  0.82           N  
ATOM   4894  CA  ALA A 354       2.976  -0.347 -19.674  1.00  0.82           C  
ATOM   4895  C   ALA A 354       2.885  -1.863 -19.578  1.00  0.82           C  
ATOM   4896  O   ALA A 354       3.417  -2.585 -20.422  1.00  0.82           O  
ATOM   4897  CB  ALA A 354       4.086   0.145 -18.783  1.00  0.82           C  
ATOM   4898  H   ALA A 354       1.712   0.906 -18.487  1.00  0.82           H  
ATOM   4899  HA  ALA A 354       3.194  -0.079 -20.707  1.00  0.82           H  
ATOM   4900 1HB  ALA A 354       5.022  -0.301 -19.082  1.00  0.82           H  
ATOM   4901 2HB  ALA A 354       4.133   1.220 -18.888  1.00  0.82           H  
ATOM   4902 3HB  ALA A 354       3.871  -0.117 -17.748  1.00  0.82           H  
ATOM   4903  N   LEU A 355       2.189  -2.347 -18.550  1.00  0.94           N  
ATOM   4904  CA  LEU A 355       2.096  -3.778 -18.312  1.00  0.94           C  
ATOM   4905  C   LEU A 355       1.087  -4.540 -19.177  1.00  0.94           C  
ATOM   4906  O   LEU A 355       1.353  -5.697 -19.544  1.00  0.94           O  
ATOM   4907  CB  LEU A 355       1.781  -4.014 -16.837  1.00  0.94           C  
ATOM   4908  CG  LEU A 355       2.887  -3.601 -15.882  1.00  0.94           C  
ATOM   4909  CD1 LEU A 355       2.421  -3.801 -14.459  1.00  0.94           C  
ATOM   4910  CD2 LEU A 355       4.109  -4.412 -16.196  1.00  0.94           C  
ATOM   4911  H   LEU A 355       1.764  -1.698 -17.883  1.00  0.94           H  
ATOM   4912  HA  LEU A 355       3.080  -4.198 -18.512  1.00  0.94           H  
ATOM   4913 1HB  LEU A 355       0.890  -3.433 -16.583  1.00  0.94           H  
ATOM   4914 2HB  LEU A 355       1.566  -5.068 -16.683  1.00  0.94           H  
ATOM   4915  HG  LEU A 355       3.118  -2.544 -16.014  1.00  0.94           H  
ATOM   4916 1HD1 LEU A 355       3.201  -3.513 -13.775  1.00  0.94           H  
ATOM   4917 2HD1 LEU A 355       1.535  -3.188 -14.280  1.00  0.94           H  
ATOM   4918 3HD1 LEU A 355       2.179  -4.849 -14.302  1.00  0.94           H  
ATOM   4919 1HD2 LEU A 355       4.905  -4.135 -15.535  1.00  0.94           H  
ATOM   4920 2HD2 LEU A 355       3.881  -5.462 -16.069  1.00  0.94           H  
ATOM   4921 3HD2 LEU A 355       4.404  -4.227 -17.218  1.00  0.94           H  
ATOM   4922  N   GLU A 356      -0.048  -3.920 -19.511  1.00  1.08           N  
ATOM   4923  CA  GLU A 356      -1.073  -4.616 -20.291  1.00  1.08           C  
ATOM   4924  C   GLU A 356      -1.890  -3.669 -21.167  1.00  1.08           C  
ATOM   4925  O   GLU A 356      -1.818  -3.752 -22.394  1.00  1.08           O  
ATOM   4926  OXT GLU A 356      -2.839  -3.074 -20.662  1.00  1.08           O  
ATOM   4927  CB  GLU A 356      -2.006  -5.402 -19.352  1.00  1.08           C  
ATOM   4928  CG  GLU A 356      -3.082  -6.236 -20.061  1.00  1.08           C  
ATOM   4929  CD  GLU A 356      -3.921  -7.083 -19.111  1.00  1.08           C  
ATOM   4930  OE1 GLU A 356      -3.670  -7.053 -17.928  1.00  1.08           O  
ATOM   4931  OE2 GLU A 356      -4.808  -7.758 -19.580  1.00  1.08           O  
ATOM   4932  H   GLU A 356      -0.216  -2.969 -19.176  1.00  1.08           H  
ATOM   4933  HA  GLU A 356      -0.575  -5.324 -20.951  1.00  1.08           H  
ATOM   4934 1HB  GLU A 356      -1.413  -6.078 -18.736  1.00  1.08           H  
ATOM   4935 2HB  GLU A 356      -2.510  -4.706 -18.680  1.00  1.08           H  
ATOM   4936 1HG  GLU A 356      -3.743  -5.564 -20.607  1.00  1.08           H  
ATOM   4937 2HG  GLU A 356      -2.596  -6.888 -20.786  1.00  1.08           H  
ENDMDL

REMARK ID 685177 DOMAINID 676995 MODEL 5 2025-08-02_00000089_full_19
MODEL     5
ATOM      1  N   LEU A   1      -0.126   1.272   0.871  1.00  1.03           N  
ATOM      2  CA  LEU A   1       1.266   0.983   0.561  1.00  1.03           C  
ATOM      3  C   LEU A   1       2.072   2.240   0.282  1.00  1.03           C  
ATOM      4  O   LEU A   1       1.543   3.298  -0.058  1.00  1.03           O  
ATOM      5  CB  LEU A   1       1.382   0.056  -0.660  1.00  1.03           C  
ATOM      6  CG  LEU A   1       0.736  -1.331  -0.539  1.00  1.03           C  
ATOM      7  CD1 LEU A   1       0.847  -2.043  -1.886  1.00  1.03           C  
ATOM      8  CD2 LEU A   1       1.435  -2.123   0.560  1.00  1.03           C  
ATOM      9 1H   LEU A   1      -0.705   1.029   0.075  1.00  1.03           H  
ATOM     10 2H   LEU A   1      -0.429   0.731   1.664  1.00  1.03           H  
ATOM     11 3H   LEU A   1      -0.242   2.253   1.064  1.00  1.03           H  
ATOM     12  HA  LEU A   1       1.707   0.482   1.420  1.00  1.03           H  
ATOM     13 1HB  LEU A   1       0.906   0.555  -1.508  1.00  1.03           H  
ATOM     14 2HB  LEU A   1       2.435  -0.085  -0.892  1.00  1.03           H  
ATOM     15  HG  LEU A   1      -0.322  -1.224  -0.295  1.00  1.03           H  
ATOM     16 1HD1 LEU A   1       0.380  -3.024  -1.819  1.00  1.03           H  
ATOM     17 2HD1 LEU A   1       0.338  -1.449  -2.646  1.00  1.03           H  
ATOM     18 3HD1 LEU A   1       1.894  -2.155  -2.154  1.00  1.03           H  
ATOM     19 1HD2 LEU A   1       0.977  -3.108   0.646  1.00  1.03           H  
ATOM     20 2HD2 LEU A   1       2.491  -2.231   0.313  1.00  1.03           H  
ATOM     21 3HD2 LEU A   1       1.335  -1.592   1.507  1.00  1.03           H  
ATOM     22  N   ALA A   2       3.376   2.113   0.450  1.00  0.95           N  
ATOM     23  CA  ALA A   2       4.315   3.188   0.172  1.00  0.95           C  
ATOM     24  C   ALA A   2       5.694   2.558  -0.031  1.00  0.95           C  
ATOM     25  O   ALA A   2       5.942   1.478   0.503  1.00  0.95           O  
ATOM     26  CB  ALA A   2       4.331   4.197   1.315  1.00  0.95           C  
ATOM     27  H   ALA A   2       3.746   1.225   0.761  1.00  0.95           H  
ATOM     28  HA  ALA A   2       4.001   3.682  -0.744  1.00  0.95           H  
ATOM     29 1HB  ALA A   2       5.035   4.993   1.110  1.00  0.95           H  
ATOM     30 2HB  ALA A   2       3.336   4.624   1.438  1.00  0.95           H  
ATOM     31 3HB  ALA A   2       4.628   3.696   2.235  1.00  0.95           H  
ATOM     32  N   PRO A   3       6.588   3.174  -0.814  1.00  0.88           N  
ATOM     33  CA  PRO A   3       7.959   2.763  -1.012  1.00  0.88           C  
ATOM     34  C   PRO A   3       8.815   3.034   0.219  1.00  0.88           C  
ATOM     35  O   PRO A   3       8.530   3.931   1.011  1.00  0.88           O  
ATOM     36  CB  PRO A   3       8.366   3.594  -2.224  1.00  0.88           C  
ATOM     37  CG  PRO A   3       7.500   4.805  -2.168  1.00  0.88           C  
ATOM     38  CD  PRO A   3       6.195   4.322  -1.623  1.00  0.88           C  
ATOM     39  HA  PRO A   3       7.981   1.694  -1.261  1.00  0.88           H  
ATOM     40 1HB  PRO A   3       9.444   3.823  -2.186  1.00  0.88           H  
ATOM     41 2HB  PRO A   3       8.197   3.014  -3.138  1.00  0.88           H  
ATOM     42 1HG  PRO A   3       7.978   5.547  -1.537  1.00  0.88           H  
ATOM     43 2HG  PRO A   3       7.396   5.249  -3.167  1.00  0.88           H  
ATOM     44 1HD  PRO A   3       5.749   5.117  -1.029  1.00  0.88           H  
ATOM     45 2HD  PRO A   3       5.555   3.990  -2.447  1.00  0.88           H  
ATOM     46  N   ASN A   4       9.911   2.285   0.317  1.00  0.84           N  
ATOM     47  CA  ASN A   4      10.893   2.378   1.399  1.00  0.84           C  
ATOM     48  C   ASN A   4      12.123   3.199   1.023  1.00  0.84           C  
ATOM     49  O   ASN A   4      13.159   3.145   1.688  1.00  0.84           O  
ATOM     50  CB  ASN A   4      11.323   0.980   1.744  1.00  0.84           C  
ATOM     51  CG  ASN A   4      10.223   0.182   2.361  1.00  0.84           C  
ATOM     52  OD1 ASN A   4       9.943   0.277   3.564  1.00  0.84           O  
ATOM     53  ND2 ASN A   4       9.556  -0.583   1.535  1.00  0.84           N  
ATOM     54  H   ASN A   4      10.055   1.556  -0.381  1.00  0.84           H  
ATOM     55  HA  ASN A   4      10.420   2.853   2.259  1.00  0.84           H  
ATOM     56 1HB  ASN A   4      11.663   0.473   0.838  1.00  0.84           H  
ATOM     57 2HB  ASN A   4      12.165   1.018   2.434  1.00  0.84           H  
ATOM     58 1HD2 ASN A   4       8.791  -1.135   1.867  1.00  0.84           H  
ATOM     59 2HD2 ASN A   4       9.795  -0.582   0.547  1.00  0.84           H  
ATOM     60  N   ASP A   5      12.004   3.930  -0.063  1.00  0.83           N  
ATOM     61  CA  ASP A   5      13.060   4.770  -0.596  1.00  0.83           C  
ATOM     62  C   ASP A   5      13.173   6.030   0.290  1.00  0.83           C  
ATOM     63  O   ASP A   5      12.173   6.727   0.487  1.00  0.83           O  
ATOM     64  CB  ASP A   5      12.747   5.052  -2.058  1.00  0.83           C  
ATOM     65  CG  ASP A   5      12.808   3.731  -2.834  1.00  0.83           C  
ATOM     66  OD1 ASP A   5      13.831   3.009  -2.828  1.00  0.83           O  
ATOM     67  OD2 ASP A   5      11.772   3.369  -3.334  1.00  0.83           O  
ATOM     68  H   ASP A   5      11.110   3.914  -0.531  1.00  0.83           H  
ATOM     69  HA  ASP A   5      13.972   4.187  -0.564  1.00  0.83           H  
ATOM     70 1HB  ASP A   5      11.751   5.495  -2.153  1.00  0.83           H  
ATOM     71 2HB  ASP A   5      13.474   5.754  -2.474  1.00  0.83           H  
ATOM     72  N   PRO A   6      14.369   6.365   0.816  1.00  0.86           N  
ATOM     73  CA  PRO A   6      14.623   7.397   1.825  1.00  0.86           C  
ATOM     74  C   PRO A   6      14.201   8.816   1.448  1.00  0.86           C  
ATOM     75  O   PRO A   6      13.965   9.642   2.326  1.00  0.86           O  
ATOM     76  CB  PRO A   6      16.151   7.305   2.001  1.00  0.86           C  
ATOM     77  CG  PRO A   6      16.668   6.651   0.736  1.00  0.86           C  
ATOM     78  CD  PRO A   6      15.589   5.702   0.322  1.00  0.86           C  
ATOM     79  HA  PRO A   6      14.122   7.093   2.757  1.00  0.86           H  
ATOM     80 1HB  PRO A   6      16.565   8.316   2.149  1.00  0.86           H  
ATOM     81 2HB  PRO A   6      16.388   6.727   2.905  1.00  0.86           H  
ATOM     82 1HG  PRO A   6      16.886   7.391  -0.032  1.00  0.86           H  
ATOM     83 2HG  PRO A   6      17.620   6.133   0.939  1.00  0.86           H  
ATOM     84 1HD  PRO A   6      15.597   5.635  -0.783  1.00  0.86           H  
ATOM     85 2HD  PRO A   6      15.721   4.723   0.815  1.00  0.86           H  
ATOM     86  N   TYR A   7      14.079   9.089   0.159  1.00  0.93           N  
ATOM     87  CA  TYR A   7      13.656  10.404  -0.305  1.00  0.93           C  
ATOM     88  C   TYR A   7      12.168  10.484  -0.605  1.00  0.93           C  
ATOM     89  O   TYR A   7      11.703  11.482  -1.144  1.00  0.93           O  
ATOM     90  CB  TYR A   7      14.477  10.833  -1.512  1.00  0.93           C  
ATOM     91  CG  TYR A   7      15.861  11.303  -1.145  1.00  0.93           C  
ATOM     92  CD1 TYR A   7      16.866  10.407  -0.890  1.00  0.93           C  
ATOM     93  CD2 TYR A   7      16.121  12.662  -1.112  1.00  0.93           C  
ATOM     94  CE1 TYR A   7      18.132  10.858  -0.580  1.00  0.93           C  
ATOM     95  CE2 TYR A   7      17.376  13.121  -0.805  1.00  0.93           C  
ATOM     96  CZ  TYR A   7      18.382  12.227  -0.538  1.00  0.93           C  
ATOM     97  OH  TYR A   7      19.643  12.684  -0.233  1.00  0.93           O  
ATOM     98  H   TYR A   7      14.281   8.379  -0.527  1.00  0.93           H  
ATOM     99  HA  TYR A   7      13.857  11.118   0.492  1.00  0.93           H  
ATOM    100 1HB  TYR A   7      14.572   9.992  -2.206  1.00  0.93           H  
ATOM    101 2HB  TYR A   7      13.967  11.640  -2.037  1.00  0.93           H  
ATOM    102  HD1 TYR A   7      16.660   9.350  -0.938  1.00  0.93           H  
ATOM    103  HD2 TYR A   7      15.326  13.367  -1.336  1.00  0.93           H  
ATOM    104  HE1 TYR A   7      18.931  10.144  -0.379  1.00  0.93           H  
ATOM    105  HE2 TYR A   7      17.576  14.188  -0.777  1.00  0.93           H  
ATOM    106  HH  TYR A   7      20.226  11.936  -0.087  1.00  0.93           H  
ATOM    107  N   TYR A   8      11.405   9.439  -0.278  1.00  1.01           N  
ATOM    108  CA  TYR A   8       9.973   9.539  -0.518  1.00  1.01           C  
ATOM    109  C   TYR A   8       9.256  10.300   0.590  1.00  1.01           C  
ATOM    110  O   TYR A   8       8.819  11.442   0.392  1.00  1.01           O  
ATOM    111  CB  TYR A   8       9.345   8.159  -0.713  1.00  1.01           C  
ATOM    112  CG  TYR A   8       7.839   8.217  -0.795  1.00  1.01           C  
ATOM    113  CD1 TYR A   8       7.208   8.700  -1.921  1.00  1.01           C  
ATOM    114  CD2 TYR A   8       7.089   7.773   0.281  1.00  1.01           C  
ATOM    115  CE1 TYR A   8       5.835   8.761  -1.939  1.00  1.01           C  
ATOM    116  CE2 TYR A   8       5.730   7.836   0.253  1.00  1.01           C  
ATOM    117  CZ  TYR A   8       5.106   8.334  -0.848  1.00  1.01           C  
ATOM    118  OH  TYR A   8       3.759   8.424  -0.876  1.00  1.01           O  
ATOM    119  H   TYR A   8      11.804   8.594   0.133  1.00  1.01           H  
ATOM    120  HA  TYR A   8       9.823  10.095  -1.436  1.00  1.01           H  
ATOM    121 1HB  TYR A   8       9.725   7.714  -1.637  1.00  1.01           H  
ATOM    122 2HB  TYR A   8       9.624   7.498   0.108  1.00  1.01           H  
ATOM    123  HD1 TYR A   8       7.789   9.045  -2.774  1.00  1.01           H  
ATOM    124  HD2 TYR A   8       7.593   7.379   1.150  1.00  1.01           H  
ATOM    125  HE1 TYR A   8       5.320   9.149  -2.798  1.00  1.01           H  
ATOM    126  HE2 TYR A   8       5.149   7.496   1.110  1.00  1.01           H  
ATOM    127  HH  TYR A   8       3.488   8.803  -1.719  1.00  1.01           H  
ATOM    128  N   GLN A   9       9.219   9.733   1.804  1.00  1.09           N  
ATOM    129  CA  GLN A   9       8.504  10.402   2.894  1.00  1.09           C  
ATOM    130  C   GLN A   9       9.158  11.741   3.183  1.00  1.09           C  
ATOM    131  O   GLN A   9       8.485  12.729   3.483  1.00  1.09           O  
ATOM    132  CB  GLN A   9       8.485   9.545   4.158  1.00  1.09           C  
ATOM    133  CG  GLN A   9       7.625   8.297   4.048  1.00  1.09           C  
ATOM    134  CD  GLN A   9       7.624   7.457   5.307  1.00  1.09           C  
ATOM    135  OE1 GLN A   9       8.566   7.495   6.104  1.00  1.09           O  
ATOM    136  NE2 GLN A   9       6.557   6.684   5.493  1.00  1.09           N  
ATOM    137  H   GLN A   9       9.629   8.821   1.946  1.00  1.09           H  
ATOM    138  HA  GLN A   9       7.476  10.583   2.579  1.00  1.09           H  
ATOM    139 1HB  GLN A   9       9.501   9.237   4.401  1.00  1.09           H  
ATOM    140 2HB  GLN A   9       8.114  10.140   4.993  1.00  1.09           H  
ATOM    141 1HG  GLN A   9       6.601   8.583   3.812  1.00  1.09           H  
ATOM    142 2HG  GLN A   9       8.035   7.680   3.261  1.00  1.09           H  
ATOM    143 1HE2 GLN A   9       6.495   6.104   6.306  1.00  1.09           H  
ATOM    144 2HE2 GLN A   9       5.817   6.683   4.821  1.00  1.09           H  
ATOM    145  N   ALA A  10      10.482  11.759   3.082  1.00  1.14           N  
ATOM    146  CA  ALA A  10      11.271  12.971   3.203  1.00  1.14           C  
ATOM    147  C   ALA A  10      11.483  13.534   1.817  1.00  1.14           C  
ATOM    148  O   ALA A  10      12.300  12.887   1.180  1.00  1.14           O  
ATOM    149  CB  ALA A  10      12.613  12.699   3.844  1.00  1.14           C  
ATOM    150  H   ALA A  10      10.958  10.895   2.862  1.00  1.14           H  
ATOM    151  HA  ALA A  10      10.717  13.696   3.796  1.00  1.14           H  
ATOM    152 1HB  ALA A  10      13.178  13.629   3.906  1.00  1.14           H  
ATOM    153 2HB  ALA A  10      12.466  12.292   4.842  1.00  1.14           H  
ATOM    154 3HB  ALA A  10      13.161  11.980   3.234  1.00  1.14           H  
ATOM    155  N   TYR A  11      10.353  13.902   1.223  1.00  1.15           N  
ATOM    156  CA  TYR A  11      10.394  15.031   0.293  1.00  1.15           C  
ATOM    157  C   TYR A  11       9.409  14.988  -0.871  1.00  1.15           C  
ATOM    158  O   TYR A  11       9.091  16.039  -1.410  1.00  1.15           O  
ATOM    159  CB  TYR A  11      11.785  15.262  -0.345  1.00  1.15           C  
ATOM    160  CG  TYR A  11      12.895  15.846   0.564  1.00  1.15           C  
ATOM    161  CD1 TYR A  11      14.080  15.148   0.792  1.00  1.15           C  
ATOM    162  CD2 TYR A  11      12.705  17.079   1.160  1.00  1.15           C  
ATOM    163  CE1 TYR A  11      15.054  15.671   1.592  1.00  1.15           C  
ATOM    164  CE2 TYR A  11      13.688  17.608   1.967  1.00  1.15           C  
ATOM    165  CZ  TYR A  11      14.859  16.909   2.183  1.00  1.15           C  
ATOM    166  OH  TYR A  11      15.839  17.439   2.989  1.00  1.15           O  
ATOM    167  H   TYR A  11       9.831  13.116   0.844  1.00  1.15           H  
ATOM    168  HA  TYR A  11      10.150  15.923   0.867  1.00  1.15           H  
ATOM    169 1HB  TYR A  11      12.151  14.333  -0.791  1.00  1.15           H  
ATOM    170 2HB  TYR A  11      11.648  15.941  -1.157  1.00  1.15           H  
ATOM    171  HD1 TYR A  11      14.225  14.183   0.330  1.00  1.15           H  
ATOM    172  HD2 TYR A  11      11.785  17.633   0.990  1.00  1.15           H  
ATOM    173  HE1 TYR A  11      15.976  15.113   1.761  1.00  1.15           H  
ATOM    174  HE2 TYR A  11      13.542  18.579   2.436  1.00  1.15           H  
ATOM    175  HH  TYR A  11      15.541  18.279   3.343  1.00  1.15           H  
ATOM    176  N   GLN A  12       8.914  13.835  -1.301  1.00  1.11           N  
ATOM    177  CA  GLN A  12       8.099  13.852  -2.519  1.00  1.11           C  
ATOM    178  C   GLN A  12       6.639  14.234  -2.284  1.00  1.11           C  
ATOM    179  O   GLN A  12       5.732  13.406  -2.401  1.00  1.11           O  
ATOM    180  CB  GLN A  12       8.170  12.488  -3.189  1.00  1.11           C  
ATOM    181  CG  GLN A  12       9.551  12.116  -3.648  1.00  1.11           C  
ATOM    182  CD  GLN A  12       9.579  10.787  -4.305  1.00  1.11           C  
ATOM    183  OE1 GLN A  12      10.268   9.821  -3.944  1.00  1.11           O  
ATOM    184  NE2 GLN A  12       8.810  10.734  -5.334  1.00  1.11           N  
ATOM    185  H   GLN A  12       9.108  12.951  -0.831  1.00  1.11           H  
ATOM    186  HA  GLN A  12       8.528  14.590  -3.198  1.00  1.11           H  
ATOM    187 1HB  GLN A  12       7.845  11.727  -2.476  1.00  1.11           H  
ATOM    188 2HB  GLN A  12       7.490  12.451  -4.035  1.00  1.11           H  
ATOM    189 1HG  GLN A  12       9.898  12.853  -4.364  1.00  1.11           H  
ATOM    190 2HG  GLN A  12      10.201  12.107  -2.805  1.00  1.11           H  
ATOM    191 1HE2 GLN A  12       8.748   9.906  -5.918  1.00  1.11           H  
ATOM    192 2HE2 GLN A  12       8.295  11.543  -5.599  1.00  1.11           H  
ATOM    193  N   TRP A  13       6.397  15.512  -1.996  1.00  1.06           N  
ATOM    194  CA  TRP A  13       5.052  15.950  -1.634  1.00  1.06           C  
ATOM    195  C   TRP A  13       4.055  15.831  -2.772  1.00  1.06           C  
ATOM    196  O   TRP A  13       2.865  15.598  -2.557  1.00  1.06           O  
ATOM    197  CB  TRP A  13       5.084  17.381  -1.157  1.00  1.06           C  
ATOM    198  CG  TRP A  13       5.730  17.543   0.160  1.00  1.06           C  
ATOM    199  CD1 TRP A  13       6.363  16.589   0.899  1.00  1.06           C  
ATOM    200  CD2 TRP A  13       5.794  18.747   0.923  1.00  1.06           C  
ATOM    201  NE1 TRP A  13       6.803  17.128   2.077  1.00  1.06           N  
ATOM    202  CE2 TRP A  13       6.459  18.449   2.108  1.00  1.06           C  
ATOM    203  CE3 TRP A  13       5.342  20.028   0.703  1.00  1.06           C  
ATOM    204  CZ2 TRP A  13       6.673  19.400   3.077  1.00  1.06           C  
ATOM    205  CZ3 TRP A  13       5.553  20.991   1.669  1.00  1.06           C  
ATOM    206  CH2 TRP A  13       6.195  20.682   2.827  1.00  1.06           C  
ATOM    207  H   TRP A  13       7.183  16.182  -1.958  1.00  1.06           H  
ATOM    208  HA  TRP A  13       4.705  15.326  -0.813  1.00  1.06           H  
ATOM    209 1HB  TRP A  13       5.590  17.992  -1.887  1.00  1.06           H  
ATOM    210 2HB  TRP A  13       4.068  17.757  -1.083  1.00  1.06           H  
ATOM    211  HD1 TRP A  13       6.493  15.551   0.601  1.00  1.06           H  
ATOM    212  HE1 TRP A  13       7.297  16.631   2.806  1.00  1.06           H  
ATOM    213  HE3 TRP A  13       4.834  20.258  -0.217  1.00  1.06           H  
ATOM    214  HZ2 TRP A  13       7.191  19.174   4.008  1.00  1.06           H  
ATOM    215  HZ3 TRP A  13       5.191  22.004   1.486  1.00  1.06           H  
ATOM    216  HH2 TRP A  13       6.341  21.463   3.574  1.00  1.06           H  
ATOM    217  N   HIS A  14       4.532  15.876  -4.000  1.00  1.01           N  
ATOM    218  CA  HIS A  14       3.650  15.755  -5.151  1.00  1.01           C  
ATOM    219  C   HIS A  14       2.882  14.427  -5.211  1.00  1.01           C  
ATOM    220  O   HIS A  14       1.875  14.332  -5.923  1.00  1.01           O  
ATOM    221  CB  HIS A  14       4.447  15.950  -6.438  1.00  1.01           C  
ATOM    222  CG  HIS A  14       5.598  15.004  -6.610  1.00  1.01           C  
ATOM    223  ND1 HIS A  14       6.811  15.183  -5.978  1.00  1.01           N  
ATOM    224  CD2 HIS A  14       5.719  13.887  -7.331  1.00  1.01           C  
ATOM    225  CE1 HIS A  14       7.628  14.205  -6.319  1.00  1.01           C  
ATOM    226  NE2 HIS A  14       6.992  13.408  -7.144  1.00  1.01           N  
ATOM    227  H   HIS A  14       5.521  16.039  -4.134  1.00  1.01           H  
ATOM    228  HA  HIS A  14       2.906  16.551  -5.105  1.00  1.01           H  
ATOM    229 1HB  HIS A  14       3.794  15.805  -7.285  1.00  1.01           H  
ATOM    230 2HB  HIS A  14       4.825  16.970  -6.485  1.00  1.01           H  
ATOM    231  HD2 HIS A  14       4.945  13.444  -7.953  1.00  1.01           H  
ATOM    232  HE1 HIS A  14       8.656  14.088  -5.985  1.00  1.01           H  
ATOM    233  HE2 HIS A  14       7.360  12.576  -7.582  1.00  1.01           H  
ATOM    234  N   LEU A  15       3.350  13.403  -4.482  1.00  0.97           N  
ATOM    235  CA  LEU A  15       2.692  12.106  -4.495  1.00  0.97           C  
ATOM    236  C   LEU A  15       1.736  11.894  -3.328  1.00  0.97           C  
ATOM    237  O   LEU A  15       0.946  10.951  -3.344  1.00  0.97           O  
ATOM    238  CB  LEU A  15       3.747  10.999  -4.460  1.00  0.97           C  
ATOM    239  CG  LEU A  15       4.700  11.039  -5.611  1.00  0.97           C  
ATOM    240  CD1 LEU A  15       5.718   9.975  -5.535  1.00  0.97           C  
ATOM    241  CD2 LEU A  15       3.957  10.906  -6.851  1.00  0.97           C  
ATOM    242  H   LEU A  15       4.174  13.529  -3.891  1.00  0.97           H  
ATOM    243  HA  LEU A  15       2.118  12.023  -5.417  1.00  0.97           H  
ATOM    244 1HB  LEU A  15       4.326  11.122  -3.543  1.00  0.97           H  
ATOM    245 2HB  LEU A  15       3.254  10.031  -4.442  1.00  0.97           H  
ATOM    246  HG  LEU A  15       5.215  11.971  -5.572  1.00  0.97           H  
ATOM    247 1HD1 LEU A  15       6.389  10.062  -6.386  1.00  0.97           H  
ATOM    248 2HD1 LEU A  15       6.279  10.068  -4.618  1.00  0.97           H  
ATOM    249 3HD1 LEU A  15       5.241   9.041  -5.578  1.00  0.97           H  
ATOM    250 1HD2 LEU A  15       4.670  10.965  -7.670  1.00  0.97           H  
ATOM    251 2HD2 LEU A  15       3.451   9.944  -6.871  1.00  0.97           H  
ATOM    252 3HD2 LEU A  15       3.221  11.710  -6.941  1.00  0.97           H  
ATOM    253  N   HIS A  16       1.830  12.718  -2.283  1.00  0.95           N  
ATOM    254  CA  HIS A  16       1.003  12.456  -1.105  1.00  0.95           C  
ATOM    255  C   HIS A  16       0.364  13.690  -0.460  1.00  0.95           C  
ATOM    256  O   HIS A  16      -0.577  13.573   0.337  1.00  0.95           O  
ATOM    257  CB  HIS A  16       1.808  11.634  -0.082  1.00  0.95           C  
ATOM    258  CG  HIS A  16       3.111  12.251   0.404  1.00  0.95           C  
ATOM    259  ND1 HIS A  16       3.164  13.222   1.381  1.00  0.95           N  
ATOM    260  CD2 HIS A  16       4.401  12.004   0.051  1.00  0.95           C  
ATOM    261  CE1 HIS A  16       4.429  13.549   1.605  1.00  0.95           C  
ATOM    262  NE2 HIS A  16       5.194  12.822   0.812  1.00  0.95           N  
ATOM    263  H   HIS A  16       2.436  13.533  -2.322  1.00  0.95           H  
ATOM    264  HA  HIS A  16       0.170  11.824  -1.410  1.00  0.95           H  
ATOM    265 1HB  HIS A  16       1.184  11.443   0.790  1.00  0.95           H  
ATOM    266 2HB  HIS A  16       2.047  10.664  -0.520  1.00  0.95           H  
ATOM    267  HD2 HIS A  16       4.746  11.292  -0.696  1.00  0.95           H  
ATOM    268  HE1 HIS A  16       4.780  14.290   2.322  1.00  0.95           H  
ATOM    269  HE2 HIS A  16       6.206  12.855   0.766  1.00  0.95           H  
ATOM    270  N   ASN A  17       0.809  14.888  -0.815  1.00  0.94           N  
ATOM    271  CA  ASN A  17       0.188  16.045  -0.213  1.00  0.94           C  
ATOM    272  C   ASN A  17      -1.102  16.280  -0.948  1.00  0.94           C  
ATOM    273  O   ASN A  17      -1.154  16.976  -1.960  1.00  0.94           O  
ATOM    274  CB  ASN A  17       1.062  17.272  -0.264  1.00  0.94           C  
ATOM    275  CG  ASN A  17       0.450  18.461   0.480  1.00  0.94           C  
ATOM    276  OD1 ASN A  17      -0.790  18.606   0.621  1.00  0.94           O  
ATOM    277  ND2 ASN A  17       1.312  19.322   0.973  1.00  0.94           N  
ATOM    278  H   ASN A  17       1.576  15.010  -1.460  1.00  0.94           H  
ATOM    279  HA  ASN A  17      -0.051  15.826   0.829  1.00  0.94           H  
ATOM    280 1HB  ASN A  17       2.038  17.042   0.170  1.00  0.94           H  
ATOM    281 2HB  ASN A  17       1.228  17.556  -1.306  1.00  0.94           H  
ATOM    282 1HD2 ASN A  17       0.988  20.126   1.473  1.00  0.94           H  
ATOM    283 2HD2 ASN A  17       2.295  19.172   0.848  1.00  0.94           H  
ATOM    284  N   ALA A  18      -2.161  15.762  -0.364  1.00  0.92           N  
ATOM    285  CA  ALA A  18      -3.502  15.770  -0.927  1.00  0.92           C  
ATOM    286  C   ALA A  18      -4.049  17.162  -1.225  1.00  0.92           C  
ATOM    287  O   ALA A  18      -5.056  17.266  -1.921  1.00  0.92           O  
ATOM    288  CB  ALA A  18      -4.458  15.065   0.016  1.00  0.92           C  
ATOM    289  H   ALA A  18      -1.969  15.205   0.466  1.00  0.92           H  
ATOM    290  HA  ALA A  18      -3.463  15.223  -1.870  1.00  0.92           H  
ATOM    291 1HB  ALA A  18      -5.450  15.031  -0.432  1.00  0.92           H  
ATOM    292 2HB  ALA A  18      -4.103  14.050   0.198  1.00  0.92           H  
ATOM    293 3HB  ALA A  18      -4.502  15.611   0.957  1.00  0.92           H  
ATOM    294  N   THR A  19      -3.491  18.227  -0.636  1.00  0.89           N  
ATOM    295  CA  THR A  19      -4.072  19.532  -0.916  1.00  0.89           C  
ATOM    296  C   THR A  19      -3.869  19.922  -2.386  1.00  0.89           C  
ATOM    297  O   THR A  19      -4.844  20.023  -3.135  1.00  0.89           O  
ATOM    298  CB  THR A  19      -3.480  20.614   0.003  1.00  0.89           C  
ATOM    299  OG1 THR A  19      -3.767  20.292   1.373  1.00  0.89           O  
ATOM    300  CG2 THR A  19      -4.079  21.952  -0.325  1.00  0.89           C  
ATOM    301  H   THR A  19      -2.638  18.144  -0.078  1.00  0.89           H  
ATOM    302  HA  THR A  19      -5.144  19.480  -0.728  1.00  0.89           H  
ATOM    303  HB  THR A  19      -2.404  20.660  -0.134  1.00  0.89           H  
ATOM    304  HG1 THR A  19      -3.252  19.520   1.624  1.00  0.89           H  
ATOM    305 1HG2 THR A  19      -3.654  22.715   0.324  1.00  0.89           H  
ATOM    306 2HG2 THR A  19      -3.860  22.191  -1.354  1.00  0.89           H  
ATOM    307 3HG2 THR A  19      -5.154  21.914  -0.182  1.00  0.89           H  
ATOM    308  N   GLY A  20      -2.618  20.028  -2.847  1.00  0.86           N  
ATOM    309  CA  GLY A  20      -2.382  20.330  -4.257  1.00  0.86           C  
ATOM    310  C   GLY A  20      -1.721  19.202  -5.064  1.00  0.86           C  
ATOM    311  O   GLY A  20      -1.420  19.374  -6.242  1.00  0.86           O  
ATOM    312  H   GLY A  20      -1.821  19.973  -2.214  1.00  0.86           H  
ATOM    313 1HA  GLY A  20      -3.324  20.597  -4.723  1.00  0.86           H  
ATOM    314 2HA  GLY A  20      -1.764  21.214  -4.319  1.00  0.86           H  
ATOM    315  N   GLY A  21      -1.483  18.041  -4.450  1.00  0.82           N  
ATOM    316  CA  GLY A  21      -0.801  16.952  -5.147  1.00  0.82           C  
ATOM    317  C   GLY A  21      -1.737  15.864  -5.659  1.00  0.82           C  
ATOM    318  O   GLY A  21      -2.964  16.033  -5.707  1.00  0.82           O  
ATOM    319  H   GLY A  21      -1.727  17.892  -3.474  1.00  0.82           H  
ATOM    320 1HA  GLY A  21      -0.235  17.359  -5.978  1.00  0.82           H  
ATOM    321 2HA  GLY A  21      -0.072  16.504  -4.470  1.00  0.82           H  
ATOM    322  N   ILE A  22      -1.143  14.729  -6.026  1.00  0.79           N  
ATOM    323  CA  ILE A  22      -1.891  13.587  -6.542  1.00  0.79           C  
ATOM    324  C   ILE A  22      -1.716  12.379  -5.628  1.00  0.79           C  
ATOM    325  O   ILE A  22      -0.599  11.939  -5.387  1.00  0.79           O  
ATOM    326  CB  ILE A  22      -1.453  13.258  -7.979  1.00  0.79           C  
ATOM    327  CG1 ILE A  22      -1.750  14.467  -8.895  1.00  0.79           C  
ATOM    328  CG2 ILE A  22      -2.145  12.047  -8.466  1.00  0.79           C  
ATOM    329  CD1 ILE A  22      -1.230  14.332 -10.283  1.00  0.79           C  
ATOM    330  H   ILE A  22      -0.124  14.651  -5.953  1.00  0.79           H  
ATOM    331  HA  ILE A  22      -2.951  13.844  -6.568  1.00  0.79           H  
ATOM    332  HB  ILE A  22      -0.374  13.088  -7.993  1.00  0.79           H  
ATOM    333 1HG1 ILE A  22      -2.805  14.612  -8.950  1.00  0.79           H  
ATOM    334 2HG1 ILE A  22      -1.317  15.340  -8.449  1.00  0.79           H  
ATOM    335 1HG2 ILE A  22      -1.813  11.829  -9.475  1.00  0.79           H  
ATOM    336 2HG2 ILE A  22      -1.902  11.210  -7.812  1.00  0.79           H  
ATOM    337 3HG2 ILE A  22      -3.218  12.222  -8.464  1.00  0.79           H  
ATOM    338 1HD1 ILE A  22      -1.476  15.220 -10.861  1.00  0.79           H  
ATOM    339 2HD1 ILE A  22      -0.174  14.221 -10.212  1.00  0.79           H  
ATOM    340 3HD1 ILE A  22      -1.671  13.457 -10.761  1.00  0.79           H  
ATOM    341  N   ASN A  23      -2.817  11.805  -5.137  1.00  0.77           N  
ATOM    342  CA  ASN A  23      -2.739  10.685  -4.187  1.00  0.77           C  
ATOM    343  C   ASN A  23      -2.341   9.365  -4.826  1.00  0.77           C  
ATOM    344  O   ASN A  23      -3.139   8.422  -4.942  1.00  0.77           O  
ATOM    345  CB  ASN A  23      -4.072  10.554  -3.479  1.00  0.77           C  
ATOM    346  CG  ASN A  23      -4.108   9.525  -2.326  1.00  0.77           C  
ATOM    347  OD1 ASN A  23      -3.326   8.548  -2.210  1.00  0.77           O  
ATOM    348  ND2 ASN A  23      -5.047   9.768  -1.441  1.00  0.77           N  
ATOM    349  H   ASN A  23      -3.718  12.181  -5.388  1.00  0.77           H  
ATOM    350  HA  ASN A  23      -1.968  10.923  -3.449  1.00  0.77           H  
ATOM    351 1HB  ASN A  23      -4.356  11.528  -3.077  1.00  0.77           H  
ATOM    352 2HB  ASN A  23      -4.836  10.274  -4.209  1.00  0.77           H  
ATOM    353 1HD2 ASN A  23      -5.161   9.179  -0.638  1.00  0.77           H  
ATOM    354 2HD2 ASN A  23      -5.653  10.558  -1.563  1.00  0.77           H  
ATOM    355  N   ALA A  24      -1.076   9.322  -5.220  1.00  0.76           N  
ATOM    356  CA  ALA A  24      -0.540   8.173  -5.890  1.00  0.76           C  
ATOM    357  C   ALA A  24      -0.569   6.918  -4.995  1.00  0.76           C  
ATOM    358  O   ALA A  24      -0.914   5.872  -5.519  1.00  0.76           O  
ATOM    359  CB  ALA A  24       0.840   8.486  -6.447  1.00  0.76           C  
ATOM    360  H   ALA A  24      -0.482  10.140  -5.028  1.00  0.76           H  
ATOM    361  HA  ALA A  24      -1.179   7.970  -6.744  1.00  0.76           H  
ATOM    362 1HB  ALA A  24       1.192   7.641  -7.013  1.00  0.76           H  
ATOM    363 2HB  ALA A  24       0.765   9.351  -7.105  1.00  0.76           H  
ATOM    364 3HB  ALA A  24       1.544   8.707  -5.671  1.00  0.76           H  
ATOM    365  N   PRO A  25      -0.221   6.936  -3.676  1.00  0.76           N  
ATOM    366  CA  PRO A  25      -0.270   5.779  -2.792  1.00  0.76           C  
ATOM    367  C   PRO A  25      -1.572   5.024  -2.809  1.00  0.76           C  
ATOM    368  O   PRO A  25      -1.578   3.794  -2.828  1.00  0.76           O  
ATOM    369  CB  PRO A  25       0.002   6.405  -1.428  1.00  0.76           C  
ATOM    370  CG  PRO A  25       0.872   7.562  -1.743  1.00  0.76           C  
ATOM    371  CD  PRO A  25       0.313   8.127  -3.014  1.00  0.76           C  
ATOM    372  HA  PRO A  25       0.519   5.095  -3.041  1.00  0.76           H  
ATOM    373 1HB  PRO A  25      -0.946   6.691  -0.947  1.00  0.76           H  
ATOM    374 2HB  PRO A  25       0.491   5.664  -0.768  1.00  0.76           H  
ATOM    375 1HG  PRO A  25       0.883   8.283  -0.914  1.00  0.76           H  
ATOM    376 2HG  PRO A  25       1.885   7.200  -1.866  1.00  0.76           H  
ATOM    377 1HD  PRO A  25      -0.469   8.843  -2.751  1.00  0.76           H  
ATOM    378 2HD  PRO A  25       1.121   8.563  -3.575  1.00  0.76           H  
ATOM    379  N   SER A  26      -2.694   5.715  -2.902  1.00  0.77           N  
ATOM    380  CA  SER A  26      -3.913   4.949  -2.939  1.00  0.77           C  
ATOM    381  C   SER A  26      -4.000   4.271  -4.300  1.00  0.77           C  
ATOM    382  O   SER A  26      -4.386   3.103  -4.425  1.00  0.77           O  
ATOM    383  CB  SER A  26      -5.055   5.850  -2.690  1.00  0.77           C  
ATOM    384  OG  SER A  26      -4.969   6.407  -1.412  1.00  0.77           O  
ATOM    385  H   SER A  26      -2.734   6.739  -2.885  1.00  0.77           H  
ATOM    386  HA  SER A  26      -3.881   4.181  -2.162  1.00  0.77           H  
ATOM    387 1HB  SER A  26      -5.029   6.633  -3.426  1.00  0.77           H  
ATOM    388 2HB  SER A  26      -5.977   5.300  -2.799  1.00  0.77           H  
ATOM    389  HG  SER A  26      -4.241   7.066  -1.478  1.00  0.77           H  
ATOM    390  N   ALA A  27      -3.613   5.004  -5.340  1.00  0.78           N  
ATOM    391  CA  ALA A  27      -3.618   4.428  -6.668  1.00  0.78           C  
ATOM    392  C   ALA A  27      -2.661   3.233  -6.728  1.00  0.78           C  
ATOM    393  O   ALA A  27      -2.956   2.253  -7.399  1.00  0.78           O  
ATOM    394  CB  ALA A  27      -3.257   5.467  -7.691  1.00  0.78           C  
ATOM    395  H   ALA A  27      -3.303   5.972  -5.206  1.00  0.78           H  
ATOM    396  HA  ALA A  27      -4.627   4.067  -6.875  1.00  0.78           H  
ATOM    397 1HB  ALA A  27      -3.295   5.030  -8.678  1.00  0.78           H  
ATOM    398 2HB  ALA A  27      -3.971   6.269  -7.615  1.00  0.78           H  
ATOM    399 3HB  ALA A  27      -2.266   5.844  -7.513  1.00  0.78           H  
ATOM    400  N   TRP A  28      -1.535   3.313  -5.996  1.00  0.78           N  
ATOM    401  CA  TRP A  28      -0.502   2.271  -5.939  1.00  0.78           C  
ATOM    402  C   TRP A  28      -1.061   0.984  -5.347  1.00  0.78           C  
ATOM    403  O   TRP A  28      -0.682  -0.123  -5.753  1.00  0.78           O  
ATOM    404  CB  TRP A  28       0.707   2.723  -5.122  1.00  0.78           C  
ATOM    405  CG  TRP A  28       1.495   3.804  -5.753  1.00  0.78           C  
ATOM    406  CD1 TRP A  28       1.474   4.149  -7.053  1.00  0.78           C  
ATOM    407  CD2 TRP A  28       2.441   4.706  -5.117  1.00  0.78           C  
ATOM    408  NE1 TRP A  28       2.319   5.190  -7.269  1.00  0.78           N  
ATOM    409  CE2 TRP A  28       2.908   5.547  -6.098  1.00  0.78           C  
ATOM    410  CE3 TRP A  28       2.915   4.858  -3.808  1.00  0.78           C  
ATOM    411  CZ2 TRP A  28       3.819   6.540  -5.828  1.00  0.78           C  
ATOM    412  CZ3 TRP A  28       3.810   5.858  -3.544  1.00  0.78           C  
ATOM    413  CH2 TRP A  28       4.251   6.667  -4.514  1.00  0.78           C  
ATOM    414  H   TRP A  28      -1.375   4.167  -5.480  1.00  0.78           H  
ATOM    415  HA  TRP A  28      -0.161   2.072  -6.947  1.00  0.78           H  
ATOM    416 1HB  TRP A  28       0.370   3.067  -4.162  1.00  0.78           H  
ATOM    417 2HB  TRP A  28       1.356   1.888  -4.932  1.00  0.78           H  
ATOM    418  HD1 TRP A  28       0.868   3.665  -7.821  1.00  0.78           H  
ATOM    419  HE1 TRP A  28       2.486   5.623  -8.174  1.00  0.78           H  
ATOM    420  HE3 TRP A  28       2.569   4.203  -3.007  1.00  0.78           H  
ATOM    421  HZ2 TRP A  28       4.196   7.201  -6.611  1.00  0.78           H  
ATOM    422  HZ3 TRP A  28       4.156   5.981  -2.526  1.00  0.78           H  
ATOM    423  HH2 TRP A  28       4.964   7.420  -4.254  1.00  0.78           H  
ATOM    424  N   ASP A  29      -1.942   1.121  -4.344  1.00  0.77           N  
ATOM    425  CA  ASP A  29      -2.577  -0.049  -3.743  1.00  0.77           C  
ATOM    426  C   ASP A  29      -3.375  -0.801  -4.806  1.00  0.77           C  
ATOM    427  O   ASP A  29      -3.432  -2.033  -4.801  1.00  0.77           O  
ATOM    428  CB  ASP A  29      -3.522   0.338  -2.596  1.00  0.77           C  
ATOM    429  CG  ASP A  29      -2.820   0.793  -1.319  1.00  0.77           C  
ATOM    430  OD1 ASP A  29      -1.634   0.599  -1.210  1.00  0.77           O  
ATOM    431  OD2 ASP A  29      -3.472   1.303  -0.439  1.00  0.77           O  
ATOM    432  H   ASP A  29      -2.167   2.059  -4.002  1.00  0.77           H  
ATOM    433  HA  ASP A  29      -1.805  -0.709  -3.357  1.00  0.77           H  
ATOM    434 1HB  ASP A  29      -4.175   1.138  -2.929  1.00  0.77           H  
ATOM    435 2HB  ASP A  29      -4.158  -0.513  -2.360  1.00  0.77           H  
ATOM    436  N   VAL A  30      -3.978  -0.044  -5.725  1.00  0.75           N  
ATOM    437  CA  VAL A  30      -4.763  -0.619  -6.813  1.00  0.75           C  
ATOM    438  C   VAL A  30      -3.887  -1.108  -7.986  1.00  0.75           C  
ATOM    439  O   VAL A  30      -4.137  -2.181  -8.547  1.00  0.75           O  
ATOM    440  CB  VAL A  30      -5.782   0.394  -7.333  1.00  0.75           C  
ATOM    441  CG1 VAL A  30      -6.510  -0.192  -8.531  1.00  0.75           C  
ATOM    442  CG2 VAL A  30      -6.736   0.777  -6.232  1.00  0.75           C  
ATOM    443  H   VAL A  30      -3.906   0.973  -5.634  1.00  0.75           H  
ATOM    444  HA  VAL A  30      -5.310  -1.474  -6.417  1.00  0.75           H  
ATOM    445  HB  VAL A  30      -5.261   1.278  -7.666  1.00  0.75           H  
ATOM    446 1HG1 VAL A  30      -7.221   0.530  -8.915  1.00  0.75           H  
ATOM    447 2HG1 VAL A  30      -5.790  -0.443  -9.308  1.00  0.75           H  
ATOM    448 3HG1 VAL A  30      -7.039  -1.092  -8.224  1.00  0.75           H  
ATOM    449 1HG2 VAL A  30      -7.451   1.512  -6.609  1.00  0.75           H  
ATOM    450 2HG2 VAL A  30      -7.268  -0.107  -5.887  1.00  0.75           H  
ATOM    451 3HG2 VAL A  30      -6.170   1.212  -5.403  1.00  0.75           H  
ATOM    452  N   SER A  31      -2.891  -0.303  -8.382  1.00  0.73           N  
ATOM    453  CA  SER A  31      -2.003  -0.645  -9.492  1.00  0.73           C  
ATOM    454  C   SER A  31      -0.638   0.027  -9.458  1.00  0.73           C  
ATOM    455  O   SER A  31      -0.486   1.191  -9.114  1.00  0.73           O  
ATOM    456  CB  SER A  31      -2.615  -0.312 -10.821  1.00  0.73           C  
ATOM    457  OG  SER A  31      -1.708  -0.661 -11.859  1.00  0.73           O  
ATOM    458  H   SER A  31      -2.750   0.569  -7.890  1.00  0.73           H  
ATOM    459  HA  SER A  31      -1.838  -1.723  -9.455  1.00  0.73           H  
ATOM    460 1HB  SER A  31      -3.543  -0.867 -10.943  1.00  0.73           H  
ATOM    461 2HB  SER A  31      -2.851   0.746 -10.878  1.00  0.73           H  
ATOM    462  HG  SER A  31      -2.245  -0.854 -12.642  1.00  0.73           H  
ATOM    463  N   GLN A  32       0.350  -0.715  -9.931  1.00  0.71           N  
ATOM    464  CA  GLN A  32       1.728  -0.261 -10.072  1.00  0.71           C  
ATOM    465  C   GLN A  32       2.107   0.268 -11.470  1.00  0.71           C  
ATOM    466  O   GLN A  32       3.261   0.643 -11.698  1.00  0.71           O  
ATOM    467  CB  GLN A  32       2.630  -1.416  -9.676  1.00  0.71           C  
ATOM    468  CG  GLN A  32       2.506  -1.819  -8.219  1.00  0.71           C  
ATOM    469  CD  GLN A  32       3.025  -0.732  -7.287  1.00  0.71           C  
ATOM    470  OE1 GLN A  32       4.208  -0.357  -7.388  1.00  0.71           O  
ATOM    471  NE2 GLN A  32       2.184  -0.224  -6.404  1.00  0.71           N  
ATOM    472  H   GLN A  32       0.127  -1.663 -10.200  1.00  0.71           H  
ATOM    473  HA  GLN A  32       1.882   0.553  -9.364  1.00  0.71           H  
ATOM    474 1HB  GLN A  32       2.389  -2.287 -10.274  1.00  0.71           H  
ATOM    475 2HB  GLN A  32       3.667  -1.154  -9.876  1.00  0.71           H  
ATOM    476 1HG  GLN A  32       1.456  -1.996  -7.984  1.00  0.71           H  
ATOM    477 2HG  GLN A  32       3.086  -2.726  -8.051  1.00  0.71           H  
ATOM    478 1HE2 GLN A  32       2.489   0.485  -5.775  1.00  0.71           H  
ATOM    479 2HE2 GLN A  32       1.206  -0.525  -6.350  1.00  0.71           H  
ATOM    480  N   GLY A  33       1.151   0.296 -12.407  1.00  0.68           N  
ATOM    481  CA  GLY A  33       1.437   0.752 -13.787  1.00  0.68           C  
ATOM    482  C   GLY A  33       1.903  -0.380 -14.724  1.00  0.68           C  
ATOM    483  O   GLY A  33       2.287  -0.145 -15.878  1.00  0.68           O  
ATOM    484  H   GLY A  33       0.203  -0.002 -12.162  1.00  0.68           H  
ATOM    485 1HA  GLY A  33       0.544   1.219 -14.201  1.00  0.68           H  
ATOM    486 2HA  GLY A  33       2.202   1.526 -13.753  1.00  0.68           H  
ATOM    487  N   GLU A  34       1.841  -1.605 -14.215  1.00  0.65           N  
ATOM    488  CA  GLU A  34       2.261  -2.798 -14.936  1.00  0.65           C  
ATOM    489  C   GLU A  34       1.484  -2.983 -16.227  1.00  0.65           C  
ATOM    490  O   GLU A  34       0.272  -2.762 -16.275  1.00  0.65           O  
ATOM    491  CB  GLU A  34       2.043  -4.043 -14.066  1.00  0.65           C  
ATOM    492  CG  GLU A  34       2.961  -4.166 -12.870  1.00  0.65           C  
ATOM    493  CD  GLU A  34       2.665  -5.406 -11.989  1.00  0.65           C  
ATOM    494  OE1 GLU A  34       1.873  -6.215 -12.407  1.00  0.65           O  
ATOM    495  OE2 GLU A  34       3.249  -5.543 -10.910  1.00  0.65           O  
ATOM    496  H   GLU A  34       1.498  -1.704 -13.273  1.00  0.65           H  
ATOM    497  HA  GLU A  34       3.322  -2.701 -15.175  1.00  0.65           H  
ATOM    498 1HB  GLU A  34       1.018  -4.044 -13.694  1.00  0.65           H  
ATOM    499 2HB  GLU A  34       2.168  -4.937 -14.677  1.00  0.65           H  
ATOM    500 1HG  GLU A  34       3.987  -4.224 -13.232  1.00  0.65           H  
ATOM    501 2HG  GLU A  34       2.863  -3.263 -12.284  1.00  0.65           H  
ATOM    502  N   GLY A  35       2.191  -3.385 -17.278  1.00  0.62           N  
ATOM    503  CA  GLY A  35       1.579  -3.666 -18.570  1.00  0.62           C  
ATOM    504  C   GLY A  35       1.359  -2.436 -19.445  1.00  0.62           C  
ATOM    505  O   GLY A  35       0.893  -2.573 -20.574  1.00  0.62           O  
ATOM    506  H   GLY A  35       3.186  -3.521 -17.170  1.00  0.62           H  
ATOM    507 1HA  GLY A  35       2.203  -4.380 -19.107  1.00  0.62           H  
ATOM    508 2HA  GLY A  35       0.621  -4.157 -18.404  1.00  0.62           H  
ATOM    509  N   VAL A  36       1.726  -1.248 -18.956  1.00  0.60           N  
ATOM    510  CA  VAL A  36       1.499  -0.032 -19.730  1.00  0.60           C  
ATOM    511  C   VAL A  36       2.781   0.656 -20.154  1.00  0.60           C  
ATOM    512  O   VAL A  36       3.736   0.743 -19.379  1.00  0.60           O  
ATOM    513  CB  VAL A  36       0.637   0.958 -18.950  1.00  0.60           C  
ATOM    514  CG1 VAL A  36       0.436   2.232 -19.767  1.00  0.60           C  
ATOM    515  CG2 VAL A  36      -0.682   0.308 -18.643  1.00  0.60           C  
ATOM    516  H   VAL A  36       2.099  -1.164 -18.007  1.00  0.60           H  
ATOM    517  HA  VAL A  36       0.946  -0.301 -20.631  1.00  0.60           H  
ATOM    518  HB  VAL A  36       1.130   1.226 -18.012  1.00  0.60           H  
ATOM    519 1HG1 VAL A  36      -0.182   2.892 -19.235  1.00  0.60           H  
ATOM    520 2HG1 VAL A  36       1.382   2.721 -19.970  1.00  0.60           H  
ATOM    521 3HG1 VAL A  36      -0.051   1.972 -20.697  1.00  0.60           H  
ATOM    522 1HG2 VAL A  36      -1.292   1.000 -18.092  1.00  0.60           H  
ATOM    523 2HG2 VAL A  36      -1.186   0.041 -19.578  1.00  0.60           H  
ATOM    524 3HG2 VAL A  36      -0.522  -0.590 -18.048  1.00  0.60           H  
ATOM    525  N   VAL A  37       2.796   1.092 -21.414  1.00  0.58           N  
ATOM    526  CA  VAL A  37       3.914   1.821 -21.990  1.00  0.58           C  
ATOM    527  C   VAL A  37       3.606   3.322 -22.145  1.00  0.58           C  
ATOM    528  O   VAL A  37       2.585   3.706 -22.746  1.00  0.58           O  
ATOM    529  CB  VAL A  37       4.270   1.244 -23.371  1.00  0.58           C  
ATOM    530  CG1 VAL A  37       5.433   2.065 -23.983  1.00  0.58           C  
ATOM    531  CG2 VAL A  37       4.641  -0.208 -23.243  1.00  0.58           C  
ATOM    532  H   VAL A  37       1.972   0.928 -21.979  1.00  0.58           H  
ATOM    533  HA  VAL A  37       4.774   1.707 -21.333  1.00  0.58           H  
ATOM    534  HB  VAL A  37       3.413   1.319 -24.028  1.00  0.58           H  
ATOM    535 1HG1 VAL A  37       5.685   1.663 -24.967  1.00  0.58           H  
ATOM    536 2HG1 VAL A  37       5.149   3.108 -24.087  1.00  0.58           H  
ATOM    537 3HG1 VAL A  37       6.293   2.002 -23.328  1.00  0.58           H  
ATOM    538 1HG2 VAL A  37       4.887  -0.603 -24.233  1.00  0.58           H  
ATOM    539 2HG2 VAL A  37       5.485  -0.305 -22.597  1.00  0.58           H  
ATOM    540 3HG2 VAL A  37       3.803  -0.766 -22.827  1.00  0.58           H  
ATOM    541  N   VAL A  38       4.504   4.155 -21.608  1.00  0.56           N  
ATOM    542  CA  VAL A  38       4.374   5.606 -21.694  1.00  0.56           C  
ATOM    543  C   VAL A  38       5.532   6.176 -22.515  1.00  0.56           C  
ATOM    544  O   VAL A  38       6.694   5.903 -22.226  1.00  0.56           O  
ATOM    545  CB  VAL A  38       4.393   6.259 -20.290  1.00  0.56           C  
ATOM    546  CG1 VAL A  38       4.264   7.804 -20.435  1.00  0.56           C  
ATOM    547  CG2 VAL A  38       3.257   5.685 -19.430  1.00  0.56           C  
ATOM    548  H   VAL A  38       5.299   3.753 -21.110  1.00  0.56           H  
ATOM    549  HA  VAL A  38       3.435   5.845 -22.181  1.00  0.56           H  
ATOM    550  HB  VAL A  38       5.348   6.048 -19.812  1.00  0.56           H  
ATOM    551 1HG1 VAL A  38       4.284   8.274 -19.458  1.00  0.56           H  
ATOM    552 2HG1 VAL A  38       5.088   8.191 -21.036  1.00  0.56           H  
ATOM    553 3HG1 VAL A  38       3.319   8.042 -20.927  1.00  0.56           H  
ATOM    554 1HG2 VAL A  38       3.278   6.141 -18.442  1.00  0.56           H  
ATOM    555 2HG2 VAL A  38       2.307   5.891 -19.899  1.00  0.56           H  
ATOM    556 3HG2 VAL A  38       3.383   4.606 -19.333  1.00  0.56           H  
ATOM    557  N   ALA A  39       5.228   6.937 -23.553  1.00  0.56           N  
ATOM    558  CA  ALA A  39       6.295   7.526 -24.348  1.00  0.56           C  
ATOM    559  C   ALA A  39       6.629   8.889 -23.813  1.00  0.56           C  
ATOM    560  O   ALA A  39       5.734   9.633 -23.401  1.00  0.56           O  
ATOM    561  CB  ALA A  39       5.927   7.645 -25.805  1.00  0.56           C  
ATOM    562  H   ALA A  39       4.252   7.134 -23.755  1.00  0.56           H  
ATOM    563  HA  ALA A  39       7.172   6.900 -24.251  1.00  0.56           H  
ATOM    564 1HB  ALA A  39       6.768   8.088 -26.343  1.00  0.56           H  
ATOM    565 2HB  ALA A  39       5.729   6.683 -26.212  1.00  0.56           H  
ATOM    566 3HB  ALA A  39       5.063   8.274 -25.900  1.00  0.56           H  
ATOM    567  N   VAL A  40       7.903   9.232 -23.863  1.00  0.56           N  
ATOM    568  CA  VAL A  40       8.322  10.565 -23.435  1.00  0.56           C  
ATOM    569  C   VAL A  40       9.055  11.293 -24.539  1.00  0.56           C  
ATOM    570  O   VAL A  40      10.159  10.903 -24.922  1.00  0.56           O  
ATOM    571  CB  VAL A  40       9.204  10.473 -22.169  1.00  0.56           C  
ATOM    572  CG1 VAL A  40       9.680  11.851 -21.759  1.00  0.56           C  
ATOM    573  CG2 VAL A  40       8.384   9.844 -21.019  1.00  0.56           C  
ATOM    574  H   VAL A  40       8.568   8.551 -24.236  1.00  0.56           H  
ATOM    575  HA  VAL A  40       7.434  11.148 -23.185  1.00  0.56           H  
ATOM    576  HB  VAL A  40      10.080   9.857 -22.378  1.00  0.56           H  
ATOM    577 1HG1 VAL A  40      10.303  11.780 -20.862  1.00  0.56           H  
ATOM    578 2HG1 VAL A  40      10.260  12.291 -22.569  1.00  0.56           H  
ATOM    579 3HG1 VAL A  40       8.818  12.471 -21.563  1.00  0.56           H  
ATOM    580 1HG2 VAL A  40       8.998   9.776 -20.136  1.00  0.56           H  
ATOM    581 2HG2 VAL A  40       7.515  10.470 -20.810  1.00  0.56           H  
ATOM    582 3HG2 VAL A  40       8.048   8.856 -21.301  1.00  0.56           H  
ATOM    583  N   LEU A  41       8.434  12.363 -25.036  1.00  0.58           N  
ATOM    584  CA  LEU A  41       8.961  13.158 -26.145  1.00  0.58           C  
ATOM    585  C   LEU A  41       9.616  14.403 -25.587  1.00  0.58           C  
ATOM    586  O   LEU A  41       8.942  15.343 -25.161  1.00  0.58           O  
ATOM    587  CB  LEU A  41       7.831  13.489 -27.107  1.00  0.58           C  
ATOM    588  CG  LEU A  41       7.483  12.404 -28.169  1.00  0.58           C  
ATOM    589  CD1 LEU A  41       7.131  11.090 -27.503  1.00  0.58           C  
ATOM    590  CD2 LEU A  41       6.309  12.869 -29.004  1.00  0.58           C  
ATOM    591  H   LEU A  41       7.541  12.640 -24.620  1.00  0.58           H  
ATOM    592  HA  LEU A  41       9.712  12.577 -26.674  1.00  0.58           H  
ATOM    593 1HB  LEU A  41       6.950  13.611 -26.499  1.00  0.58           H  
ATOM    594 2HB  LEU A  41       8.053  14.426 -27.618  1.00  0.58           H  
ATOM    595  HG  LEU A  41       8.340  12.248 -28.803  1.00  0.58           H  
ATOM    596 1HD1 LEU A  41       6.891  10.355 -28.265  1.00  0.58           H  
ATOM    597 2HD1 LEU A  41       7.960  10.733 -26.924  1.00  0.58           H  
ATOM    598 3HD1 LEU A  41       6.292  11.234 -26.859  1.00  0.58           H  
ATOM    599 1HD2 LEU A  41       6.080  12.118 -29.741  1.00  0.58           H  
ATOM    600 2HD2 LEU A  41       5.448  13.011 -28.369  1.00  0.58           H  
ATOM    601 3HD2 LEU A  41       6.554  13.802 -29.501  1.00  0.58           H  
ATOM    602  N   ASP A  42      10.939  14.348 -25.522  1.00  0.60           N  
ATOM    603  CA  ASP A  42      11.725  15.372 -24.843  1.00  0.60           C  
ATOM    604  C   ASP A  42      13.213  15.324 -25.271  1.00  0.60           C  
ATOM    605  O   ASP A  42      13.535  14.993 -26.420  1.00  0.60           O  
ATOM    606  CB  ASP A  42      11.496  15.185 -23.340  1.00  0.60           C  
ATOM    607  CG  ASP A  42      11.626  16.398 -22.513  1.00  0.60           C  
ATOM    608  OD1 ASP A  42      12.687  16.932 -22.419  1.00  0.60           O  
ATOM    609  OD2 ASP A  42      10.666  16.774 -21.932  1.00  0.60           O  
ATOM    610  H   ASP A  42      11.394  13.532 -25.947  1.00  0.60           H  
ATOM    611  HA  ASP A  42      11.334  16.342 -25.130  1.00  0.60           H  
ATOM    612 1HB  ASP A  42      10.491  14.798 -23.171  1.00  0.60           H  
ATOM    613 2HB  ASP A  42      12.172  14.427 -22.983  1.00  0.60           H  
ATOM    614  N   THR A  43      14.134  15.680 -24.353  1.00  0.64           N  
ATOM    615  CA  THR A  43      15.580  15.631 -24.658  1.00  0.64           C  
ATOM    616  C   THR A  43      16.112  14.186 -24.711  1.00  0.64           C  
ATOM    617  O   THR A  43      17.229  13.947 -25.169  1.00  0.64           O  
ATOM    618  CB  THR A  43      16.445  16.393 -23.622  1.00  0.64           C  
ATOM    619  OG1 THR A  43      16.390  15.752 -22.332  1.00  0.64           O  
ATOM    620  CG2 THR A  43      15.962  17.820 -23.464  1.00  0.64           C  
ATOM    621  H   THR A  43      13.819  16.034 -23.449  1.00  0.64           H  
ATOM    622  HA  THR A  43      15.749  16.070 -25.635  1.00  0.64           H  
ATOM    623  HB  THR A  43      17.483  16.408 -23.960  1.00  0.64           H  
ATOM    624  HG1 THR A  43      17.162  15.119 -22.246  1.00  0.64           H  
ATOM    625 1HG2 THR A  43      16.591  18.339 -22.737  1.00  0.64           H  
ATOM    626 2HG2 THR A  43      16.024  18.334 -24.417  1.00  0.64           H  
ATOM    627 3HG2 THR A  43      14.933  17.815 -23.112  1.00  0.64           H  
ATOM    628  N   GLY A  44      15.315  13.226 -24.246  1.00  0.69           N  
ATOM    629  CA  GLY A  44      15.710  11.821 -24.218  1.00  0.69           C  
ATOM    630  C   GLY A  44      15.994  11.404 -22.786  1.00  0.69           C  
ATOM    631  O   GLY A  44      15.746  12.174 -21.859  1.00  0.69           O  
ATOM    632  H   GLY A  44      14.413  13.493 -23.886  1.00  0.69           H  
ATOM    633 1HA  GLY A  44      14.914  11.203 -24.635  1.00  0.69           H  
ATOM    634 2HA  GLY A  44      16.598  11.666 -24.833  1.00  0.69           H  
ATOM    635  N   ILE A  45      16.489  10.187 -22.598  1.00  0.76           N  
ATOM    636  CA  ILE A  45      16.725   9.684 -21.239  1.00  0.76           C  
ATOM    637  C   ILE A  45      18.150   9.223 -21.007  1.00  0.76           C  
ATOM    638  O   ILE A  45      18.756   8.630 -21.897  1.00  0.76           O  
ATOM    639  CB  ILE A  45      15.767   8.541 -20.866  1.00  0.76           C  
ATOM    640  CG1 ILE A  45      14.345   9.024 -20.911  1.00  0.76           C  
ATOM    641  CG2 ILE A  45      16.054   7.986 -19.487  1.00  0.76           C  
ATOM    642  CD1 ILE A  45      13.373   7.906 -20.693  1.00  0.76           C  
ATOM    643  H   ILE A  45      16.690   9.599 -23.415  1.00  0.76           H  
ATOM    644  HA  ILE A  45      16.537  10.498 -20.540  1.00  0.76           H  
ATOM    645  HB  ILE A  45      15.864   7.736 -21.597  1.00  0.76           H  
ATOM    646 1HG1 ILE A  45      14.184   9.798 -20.162  1.00  0.76           H  
ATOM    647 2HG1 ILE A  45      14.167   9.459 -21.877  1.00  0.76           H  
ATOM    648 1HG2 ILE A  45      15.352   7.197 -19.284  1.00  0.76           H  
ATOM    649 2HG2 ILE A  45      17.047   7.583 -19.440  1.00  0.76           H  
ATOM    650 3HG2 ILE A  45      15.941   8.772 -18.745  1.00  0.76           H  
ATOM    651 1HD1 ILE A  45      12.361   8.272 -20.776  1.00  0.76           H  
ATOM    652 2HD1 ILE A  45      13.520   7.136 -21.417  1.00  0.76           H  
ATOM    653 3HD1 ILE A  45      13.540   7.502 -19.712  1.00  0.76           H  
ATOM    654  N   LEU A  46      18.711   9.556 -19.840  1.00  0.83           N  
ATOM    655  CA  LEU A  46      20.031   9.058 -19.460  1.00  0.83           C  
ATOM    656  C   LEU A  46      19.830   7.576 -19.026  1.00  0.83           C  
ATOM    657  O   LEU A  46      19.381   7.317 -17.905  1.00  0.83           O  
ATOM    658  CB  LEU A  46      20.564   9.896 -18.293  1.00  0.83           C  
ATOM    659  CG  LEU A  46      22.042   9.778 -17.958  1.00  0.83           C  
ATOM    660  CD1 LEU A  46      22.443  10.981 -17.149  1.00  0.83           C  
ATOM    661  CD2 LEU A  46      22.309   8.518 -17.193  1.00  0.83           C  
ATOM    662  H   LEU A  46      18.192  10.149 -19.197  1.00  0.83           H  
ATOM    663  HA  LEU A  46      20.702   9.163 -20.302  1.00  0.83           H  
ATOM    664 1HB  LEU A  46      20.363  10.948 -18.508  1.00  0.83           H  
ATOM    665 2HB  LEU A  46      20.011   9.628 -17.413  1.00  0.83           H  
ATOM    666  HG  LEU A  46      22.615   9.762 -18.865  1.00  0.83           H  
ATOM    667 1HD1 LEU A  46      23.492  10.914 -16.896  1.00  0.83           H  
ATOM    668 2HD1 LEU A  46      22.261  11.884 -17.717  1.00  0.83           H  
ATOM    669 3HD1 LEU A  46      21.873  11.012 -16.248  1.00  0.83           H  
ATOM    670 1HD2 LEU A  46      23.377   8.449 -16.962  1.00  0.83           H  
ATOM    671 2HD2 LEU A  46      21.748   8.507 -16.273  1.00  0.83           H  
ATOM    672 3HD2 LEU A  46      22.020   7.702 -17.795  1.00  0.83           H  
ATOM    673  N   PRO A  47      20.237   6.590 -19.856  1.00  0.88           N  
ATOM    674  CA  PRO A  47      19.915   5.167 -19.747  1.00  0.88           C  
ATOM    675  C   PRO A  47      20.603   4.450 -18.604  1.00  0.88           C  
ATOM    676  O   PRO A  47      20.279   3.308 -18.281  1.00  0.88           O  
ATOM    677  CB  PRO A  47      20.421   4.618 -21.084  1.00  0.88           C  
ATOM    678  CG  PRO A  47      21.566   5.535 -21.466  1.00  0.88           C  
ATOM    679  CD  PRO A  47      21.176   6.896 -20.954  1.00  0.88           C  
ATOM    680  HA  PRO A  47      18.824   5.059 -19.669  1.00  0.88           H  
ATOM    681 1HB  PRO A  47      20.739   3.571 -20.960  1.00  0.88           H  
ATOM    682 2HB  PRO A  47      19.607   4.622 -21.823  1.00  0.88           H  
ATOM    683 1HG  PRO A  47      22.500   5.170 -21.037  1.00  0.88           H  
ATOM    684 2HG  PRO A  47      21.703   5.519 -22.561  1.00  0.88           H  
ATOM    685 1HD  PRO A  47      22.069   7.425 -20.579  1.00  0.88           H  
ATOM    686 2HD  PRO A  47      20.690   7.423 -21.746  1.00  0.88           H  
ATOM    687  N   GLN A  48      21.592   5.101 -18.029  1.00  0.92           N  
ATOM    688  CA  GLN A  48      22.399   4.505 -16.993  1.00  0.92           C  
ATOM    689  C   GLN A  48      21.845   4.710 -15.587  1.00  0.92           C  
ATOM    690  O   GLN A  48      22.398   4.152 -14.641  1.00  0.92           O  
ATOM    691  CB  GLN A  48      23.814   5.069 -17.090  1.00  0.92           C  
ATOM    692  CG  GLN A  48      24.523   4.720 -18.390  1.00  0.92           C  
ATOM    693  CD  GLN A  48      25.838   5.426 -18.509  1.00  0.92           C  
ATOM    694  OE1 GLN A  48      25.866   6.659 -18.464  1.00  0.92           O  
ATOM    695  NE2 GLN A  48      26.930   4.673 -18.642  1.00  0.92           N  
ATOM    696  H   GLN A  48      21.805   6.036 -18.326  1.00  0.92           H  
ATOM    697  HA  GLN A  48      22.442   3.432 -17.177  1.00  0.92           H  
ATOM    698 1HB  GLN A  48      23.798   6.139 -16.980  1.00  0.92           H  
ATOM    699 2HB  GLN A  48      24.414   4.673 -16.276  1.00  0.92           H  
ATOM    700 1HG  GLN A  48      24.699   3.647 -18.426  1.00  0.92           H  
ATOM    701 2HG  GLN A  48      23.900   5.025 -19.219  1.00  0.92           H  
ATOM    702 1HE2 GLN A  48      27.851   5.122 -18.671  1.00  0.92           H  
ATOM    703 2HE2 GLN A  48      26.858   3.678 -18.667  1.00  0.92           H  
ATOM    704  N   HIS A  49      20.769   5.497 -15.413  1.00  0.92           N  
ATOM    705  CA  HIS A  49      20.275   5.639 -14.039  1.00  0.92           C  
ATOM    706  C   HIS A  49      19.629   4.331 -13.577  1.00  0.92           C  
ATOM    707  O   HIS A  49      18.638   3.914 -14.177  1.00  0.92           O  
ATOM    708  CB  HIS A  49      19.233   6.742 -13.874  1.00  0.92           C  
ATOM    709  CG  HIS A  49      19.740   8.069 -14.004  1.00  0.92           C  
ATOM    710  ND1 HIS A  49      20.761   8.558 -13.223  1.00  0.92           N  
ATOM    711  CD2 HIS A  49      19.345   9.060 -14.775  1.00  0.92           C  
ATOM    712  CE1 HIS A  49      20.978   9.802 -13.540  1.00  0.92           C  
ATOM    713  NE2 HIS A  49      20.120  10.139 -14.480  1.00  0.92           N  
ATOM    714  H   HIS A  49      20.316   5.967 -16.205  1.00  0.92           H  
ATOM    715  HA  HIS A  49      21.107   5.912 -13.407  1.00  0.92           H  
ATOM    716 1HB  HIS A  49      18.448   6.611 -14.623  1.00  0.92           H  
ATOM    717 2HB  HIS A  49      18.761   6.656 -12.894  1.00  0.92           H  
ATOM    718  HD2 HIS A  49      18.543   8.997 -15.501  1.00  0.92           H  
ATOM    719  HE1 HIS A  49      21.737  10.435 -13.097  1.00  0.92           H  
ATOM    720  HE2 HIS A  49      20.025  11.034 -14.932  1.00  0.92           H  
ATOM    721  N   PRO A  50      20.068   3.716 -12.453  1.00  0.89           N  
ATOM    722  CA  PRO A  50      19.563   2.450 -11.935  1.00  0.89           C  
ATOM    723  C   PRO A  50      18.041   2.399 -11.821  1.00  0.89           C  
ATOM    724  O   PRO A  50      17.420   1.386 -12.151  1.00  0.89           O  
ATOM    725  CB  PRO A  50      20.174   2.436 -10.526  1.00  0.89           C  
ATOM    726  CG  PRO A  50      21.466   3.184 -10.669  1.00  0.89           C  
ATOM    727  CD  PRO A  50      21.153   4.308 -11.623  1.00  0.89           C  
ATOM    728  HA  PRO A  50      19.948   1.622 -12.532  1.00  0.89           H  
ATOM    729 1HB  PRO A  50      19.482   2.903  -9.802  1.00  0.89           H  
ATOM    730 2HB  PRO A  50      20.320   1.396 -10.196  1.00  0.89           H  
ATOM    731 1HG  PRO A  50      21.804   3.547  -9.687  1.00  0.89           H  
ATOM    732 2HG  PRO A  50      22.252   2.517 -11.050  1.00  0.89           H  
ATOM    733 1HD  PRO A  50      20.799   5.204 -11.093  1.00  0.89           H  
ATOM    734 2HD  PRO A  50      22.072   4.490 -12.197  1.00  0.89           H  
ATOM    735  N   ASP A  51      17.435   3.530 -11.480  1.00  0.84           N  
ATOM    736  CA  ASP A  51      15.995   3.630 -11.289  1.00  0.84           C  
ATOM    737  C   ASP A  51      15.147   3.384 -12.536  1.00  0.84           C  
ATOM    738  O   ASP A  51      13.948   3.141 -12.419  1.00  0.84           O  
ATOM    739  CB  ASP A  51      15.618   4.988 -10.750  1.00  0.84           C  
ATOM    740  CG  ASP A  51      16.007   5.284  -9.348  1.00  0.84           C  
ATOM    741  OD1 ASP A  51      16.428   4.417  -8.604  1.00  0.84           O  
ATOM    742  OD2 ASP A  51      15.840   6.415  -8.987  1.00  0.84           O  
ATOM    743  H   ASP A  51      17.993   4.344 -11.282  1.00  0.84           H  
ATOM    744  HA  ASP A  51      15.711   2.883 -10.549  1.00  0.84           H  
ATOM    745 1HB  ASP A  51      16.020   5.764 -11.406  1.00  0.84           H  
ATOM    746 2HB  ASP A  51      14.541   5.058 -10.789  1.00  0.84           H  
ATOM    747  N   LEU A  52      15.707   3.574 -13.725  1.00  0.78           N  
ATOM    748  CA  LEU A  52      14.927   3.357 -14.938  1.00  0.78           C  
ATOM    749  C   LEU A  52      15.381   2.109 -15.697  1.00  0.78           C  
ATOM    750  O   LEU A  52      14.814   1.776 -16.741  1.00  0.78           O  
ATOM    751  CB  LEU A  52      14.975   4.602 -15.866  1.00  0.78           C  
ATOM    752  CG  LEU A  52      14.343   5.906 -15.343  1.00  0.78           C  
ATOM    753  CD1 LEU A  52      14.588   7.055 -16.327  1.00  0.78           C  
ATOM    754  CD2 LEU A  52      12.811   5.690 -15.179  1.00  0.78           C  
ATOM    755  H   LEU A  52      16.702   3.793 -13.798  1.00  0.78           H  
ATOM    756  HA  LEU A  52      13.888   3.204 -14.650  1.00  0.78           H  
ATOM    757 1HB  LEU A  52      16.016   4.805 -16.129  1.00  0.78           H  
ATOM    758 2HB  LEU A  52      14.439   4.370 -16.743  1.00  0.78           H  
ATOM    759  HG  LEU A  52      14.798   6.168 -14.402  1.00  0.78           H  
ATOM    760 1HD1 LEU A  52      14.132   7.969 -15.933  1.00  0.78           H  
ATOM    761 2HD1 LEU A  52      15.659   7.211 -16.454  1.00  0.78           H  
ATOM    762 3HD1 LEU A  52      14.139   6.814 -17.279  1.00  0.78           H  
ATOM    763 1HD2 LEU A  52      12.351   6.597 -14.806  1.00  0.78           H  
ATOM    764 2HD2 LEU A  52      12.368   5.433 -16.140  1.00  0.78           H  
ATOM    765 3HD2 LEU A  52      12.631   4.880 -14.468  1.00  0.78           H  
ATOM    766  N   VAL A  53      16.352   1.375 -15.164  1.00  0.73           N  
ATOM    767  CA  VAL A  53      16.936   0.278 -15.928  1.00  0.73           C  
ATOM    768  C   VAL A  53      15.969  -0.825 -16.335  1.00  0.73           C  
ATOM    769  O   VAL A  53      16.062  -1.338 -17.448  1.00  0.73           O  
ATOM    770  CB  VAL A  53      18.128  -0.321 -15.178  1.00  0.73           C  
ATOM    771  CG1 VAL A  53      18.587  -1.598 -15.859  1.00  0.73           C  
ATOM    772  CG2 VAL A  53      19.260   0.687 -15.177  1.00  0.73           C  
ATOM    773  H   VAL A  53      16.725   1.588 -14.236  1.00  0.73           H  
ATOM    774  HA  VAL A  53      17.336   0.713 -16.845  1.00  0.73           H  
ATOM    775  HB  VAL A  53      17.833  -0.556 -14.152  1.00  0.73           H  
ATOM    776 1HG1 VAL A  53      19.437  -2.011 -15.319  1.00  0.73           H  
ATOM    777 2HG1 VAL A  53      17.773  -2.321 -15.863  1.00  0.73           H  
ATOM    778 3HG1 VAL A  53      18.881  -1.374 -16.885  1.00  0.73           H  
ATOM    779 1HG2 VAL A  53      20.114   0.283 -14.641  1.00  0.73           H  
ATOM    780 2HG2 VAL A  53      19.552   0.922 -16.202  1.00  0.73           H  
ATOM    781 3HG2 VAL A  53      18.921   1.581 -14.695  1.00  0.73           H  
ATOM    782  N   GLY A  54      15.064  -1.229 -15.450  1.00  0.69           N  
ATOM    783  CA  GLY A  54      14.122  -2.277 -15.798  1.00  0.69           C  
ATOM    784  C   GLY A  54      12.853  -1.737 -16.469  1.00  0.69           C  
ATOM    785  O   GLY A  54      11.962  -2.529 -16.819  1.00  0.69           O  
ATOM    786  H   GLY A  54      14.982  -0.782 -14.543  1.00  0.69           H  
ATOM    787 1HA  GLY A  54      14.607  -2.994 -16.460  1.00  0.69           H  
ATOM    788 2HA  GLY A  54      13.849  -2.817 -14.894  1.00  0.69           H  
ATOM    789  N   ASN A  55      12.742  -0.403 -16.601  1.00  0.66           N  
ATOM    790  CA  ASN A  55      11.561   0.209 -17.199  1.00  0.66           C  
ATOM    791  C   ASN A  55      11.767   0.719 -18.623  1.00  0.66           C  
ATOM    792  O   ASN A  55      10.821   0.766 -19.411  1.00  0.66           O  
ATOM    793  CB  ASN A  55      10.964   1.291 -16.311  1.00  0.66           C  
ATOM    794  CG  ASN A  55      10.331   0.714 -15.029  1.00  0.66           C  
ATOM    795  OD1 ASN A  55      10.123  -0.510 -14.937  1.00  0.66           O  
ATOM    796  ND2 ASN A  55       9.973   1.558 -14.093  1.00  0.66           N  
ATOM    797  H   ASN A  55      13.514   0.202 -16.332  1.00  0.66           H  
ATOM    798  HA  ASN A  55      10.803  -0.559 -17.267  1.00  0.66           H  
ATOM    799 1HB  ASN A  55      11.749   1.998 -16.028  1.00  0.66           H  
ATOM    800 2HB  ASN A  55      10.210   1.848 -16.865  1.00  0.66           H  
ATOM    801 1HD2 ASN A  55       9.505   1.247 -13.248  1.00  0.66           H  
ATOM    802 2HD2 ASN A  55      10.117   2.555 -14.183  1.00  0.66           H  
ATOM    803  N   LEU A  56      12.983   1.105 -18.976  1.00  0.64           N  
ATOM    804  CA  LEU A  56      13.154   1.674 -20.307  1.00  0.64           C  
ATOM    805  C   LEU A  56      13.049   0.645 -21.418  1.00  0.64           C  
ATOM    806  O   LEU A  56      13.589  -0.460 -21.340  1.00  0.64           O  
ATOM    807  CB  LEU A  56      14.502   2.390 -20.425  1.00  0.64           C  
ATOM    808  CG  LEU A  56      14.639   3.567 -19.515  1.00  0.64           C  
ATOM    809  CD1 LEU A  56      16.029   4.186 -19.624  1.00  0.64           C  
ATOM    810  CD2 LEU A  56      13.559   4.537 -19.822  1.00  0.64           C  
ATOM    811  H   LEU A  56      13.754   1.072 -18.310  1.00  0.64           H  
ATOM    812  HA  LEU A  56      12.367   2.410 -20.464  1.00  0.64           H  
ATOM    813 1HB  LEU A  56      15.293   1.683 -20.182  1.00  0.64           H  
ATOM    814 2HB  LEU A  56      14.631   2.727 -21.454  1.00  0.64           H  
ATOM    815  HG  LEU A  56      14.516   3.230 -18.536  1.00  0.64           H  
ATOM    816 1HD1 LEU A  56      16.111   5.015 -18.929  1.00  0.64           H  
ATOM    817 2HD1 LEU A  56      16.780   3.433 -19.373  1.00  0.64           H  
ATOM    818 3HD1 LEU A  56      16.194   4.544 -20.639  1.00  0.64           H  
ATOM    819 1HD2 LEU A  56      13.617   5.364 -19.138  1.00  0.64           H  
ATOM    820 2HD2 LEU A  56      13.664   4.883 -20.847  1.00  0.64           H  
ATOM    821 3HD2 LEU A  56      12.615   4.035 -19.707  1.00  0.64           H  
ATOM    822  N   LEU A  57      12.384   1.056 -22.477  1.00  0.63           N  
ATOM    823  CA  LEU A  57      12.227   0.294 -23.697  1.00  0.63           C  
ATOM    824  C   LEU A  57      13.079   0.931 -24.764  1.00  0.63           C  
ATOM    825  O   LEU A  57      13.407   2.114 -24.668  1.00  0.63           O  
ATOM    826  CB  LEU A  57      10.782   0.326 -24.154  1.00  0.63           C  
ATOM    827  CG  LEU A  57       9.781  -0.141 -23.170  1.00  0.63           C  
ATOM    828  CD1 LEU A  57       8.440   0.058 -23.763  1.00  0.63           C  
ATOM    829  CD2 LEU A  57      10.031  -1.601 -22.828  1.00  0.63           C  
ATOM    830  H   LEU A  57      11.931   1.964 -22.425  1.00  0.63           H  
ATOM    831  HA  LEU A  57      12.554  -0.732 -23.532  1.00  0.63           H  
ATOM    832 1HB  LEU A  57      10.531   1.354 -24.414  1.00  0.63           H  
ATOM    833 2HB  LEU A  57      10.684  -0.283 -25.053  1.00  0.63           H  
ATOM    834  HG  LEU A  57       9.849   0.466 -22.265  1.00  0.63           H  
ATOM    835 1HD1 LEU A  57       7.690  -0.259 -23.066  1.00  0.63           H  
ATOM    836 2HD1 LEU A  57       8.313   1.108 -23.990  1.00  0.63           H  
ATOM    837 3HD1 LEU A  57       8.359  -0.520 -24.669  1.00  0.63           H  
ATOM    838 1HD2 LEU A  57       9.292  -1.948 -22.111  1.00  0.63           H  
ATOM    839 2HD2 LEU A  57       9.963  -2.203 -23.734  1.00  0.63           H  
ATOM    840 3HD2 LEU A  57      11.029  -1.704 -22.395  1.00  0.63           H  
ATOM    841  N   GLU A  58      13.434   0.182 -25.793  1.00  0.62           N  
ATOM    842  CA  GLU A  58      14.153   0.821 -26.877  1.00  0.62           C  
ATOM    843  C   GLU A  58      13.318   1.988 -27.393  1.00  0.62           C  
ATOM    844  O   GLU A  58      12.132   1.829 -27.689  1.00  0.62           O  
ATOM    845  CB  GLU A  58      14.427  -0.176 -28.001  1.00  0.62           C  
ATOM    846  CG  GLU A  58      15.277   0.367 -29.163  1.00  0.62           C  
ATOM    847  CD  GLU A  58      15.568  -0.679 -30.232  1.00  0.62           C  
ATOM    848  OE1 GLU A  58      15.077  -1.776 -30.115  1.00  0.62           O  
ATOM    849  OE2 GLU A  58      16.289  -0.377 -31.158  1.00  0.62           O  
ATOM    850  H   GLU A  58      13.185  -0.796 -25.836  1.00  0.62           H  
ATOM    851  HA  GLU A  58      15.100   1.206 -26.499  1.00  0.62           H  
ATOM    852 1HB  GLU A  58      14.935  -1.051 -27.597  1.00  0.62           H  
ATOM    853 2HB  GLU A  58      13.479  -0.514 -28.419  1.00  0.62           H  
ATOM    854 1HG  GLU A  58      14.747   1.201 -29.628  1.00  0.62           H  
ATOM    855 2HG  GLU A  58      16.216   0.749 -28.767  1.00  0.62           H  
ATOM    856  N   GLY A  59      13.945   3.151 -27.493  1.00  0.61           N  
ATOM    857  CA  GLY A  59      13.287   4.357 -27.973  1.00  0.61           C  
ATOM    858  C   GLY A  59      13.915   4.822 -29.273  1.00  0.61           C  
ATOM    859  O   GLY A  59      14.697   4.082 -29.869  1.00  0.61           O  
ATOM    860  H   GLY A  59      14.911   3.198 -27.212  1.00  0.61           H  
ATOM    861 1HA  GLY A  59      12.221   4.183 -28.109  1.00  0.61           H  
ATOM    862 2HA  GLY A  59      13.396   5.124 -27.219  1.00  0.61           H  
ATOM    863  N   TYR A  60      13.593   6.047 -29.691  1.00  0.61           N  
ATOM    864  CA  TYR A  60      14.104   6.621 -30.956  1.00  0.61           C  
ATOM    865  C   TYR A  60      14.626   8.047 -30.873  1.00  0.61           C  
ATOM    866  O   TYR A  60      14.139   8.840 -30.080  1.00  0.61           O  
ATOM    867  CB  TYR A  60      13.044   6.673 -32.023  1.00  0.61           C  
ATOM    868  CG  TYR A  60      12.431   5.417 -32.508  1.00  0.61           C  
ATOM    869  CD1 TYR A  60      11.344   4.874 -31.845  1.00  0.61           C  
ATOM    870  CD2 TYR A  60      12.907   4.842 -33.680  1.00  0.61           C  
ATOM    871  CE1 TYR A  60      10.743   3.748 -32.349  1.00  0.61           C  
ATOM    872  CE2 TYR A  60      12.304   3.721 -34.182  1.00  0.61           C  
ATOM    873  CZ  TYR A  60      11.232   3.178 -33.525  1.00  0.61           C  
ATOM    874  OH  TYR A  60      10.632   2.084 -34.028  1.00  0.61           O  
ATOM    875  H   TYR A  60      12.969   6.586 -29.084  1.00  0.61           H  
ATOM    876  HA  TYR A  60      14.931   6.017 -31.296  1.00  0.61           H  
ATOM    877 1HB  TYR A  60      12.246   7.312 -31.663  1.00  0.61           H  
ATOM    878 2HB  TYR A  60      13.489   7.168 -32.882  1.00  0.61           H  
ATOM    879  HD1 TYR A  60      10.964   5.340 -30.934  1.00  0.61           H  
ATOM    880  HD2 TYR A  60      13.752   5.291 -34.204  1.00  0.61           H  
ATOM    881  HE1 TYR A  60       9.885   3.311 -31.840  1.00  0.61           H  
ATOM    882  HE2 TYR A  60      12.663   3.263 -35.107  1.00  0.61           H  
ATOM    883  HH  TYR A  60      10.764   2.053 -35.001  1.00  0.61           H  
ATOM    884  N   ASP A  61      15.575   8.377 -31.732  1.00  0.63           N  
ATOM    885  CA  ASP A  61      16.077   9.736 -31.873  1.00  0.63           C  
ATOM    886  C   ASP A  61      15.584  10.337 -33.184  1.00  0.63           C  
ATOM    887  O   ASP A  61      16.004   9.931 -34.279  1.00  0.63           O  
ATOM    888  CB  ASP A  61      17.601   9.787 -31.815  1.00  0.63           C  
ATOM    889  CG  ASP A  61      18.174  11.239 -31.826  1.00  0.63           C  
ATOM    890  OD1 ASP A  61      17.509  12.172 -32.258  1.00  0.63           O  
ATOM    891  OD2 ASP A  61      19.306  11.389 -31.357  1.00  0.63           O  
ATOM    892  H   ASP A  61      15.947   7.664 -32.345  1.00  0.63           H  
ATOM    893  HA  ASP A  61      15.673  10.337 -31.070  1.00  0.63           H  
ATOM    894 1HB  ASP A  61      17.950   9.273 -30.915  1.00  0.63           H  
ATOM    895 2HB  ASP A  61      18.003   9.247 -32.667  1.00  0.63           H  
ATOM    896  N   PHE A  62      14.637  11.266 -33.079  1.00  0.65           N  
ATOM    897  CA  PHE A  62      14.011  11.822 -34.259  1.00  0.65           C  
ATOM    898  C   PHE A  62      14.453  13.210 -34.630  1.00  0.65           C  
ATOM    899  O   PHE A  62      13.780  13.882 -35.410  1.00  0.65           O  
ATOM    900  CB  PHE A  62      12.504  11.796 -34.129  1.00  0.65           C  
ATOM    901  CG  PHE A  62      12.007  10.421 -34.171  1.00  0.65           C  
ATOM    902  CD1 PHE A  62      11.007  10.021 -33.403  1.00  0.65           C  
ATOM    903  CD2 PHE A  62      12.592   9.523 -35.006  1.00  0.65           C  
ATOM    904  CE1 PHE A  62      10.548   8.738 -33.453  1.00  0.65           C  
ATOM    905  CE2 PHE A  62      12.169   8.255 -35.087  1.00  0.65           C  
ATOM    906  CZ  PHE A  62      11.128   7.853 -34.309  1.00  0.65           C  
ATOM    907  H   PHE A  62      14.360  11.617 -32.162  1.00  0.65           H  
ATOM    908  HA  PHE A  62      14.268  11.171 -35.082  1.00  0.65           H  
ATOM    909 1HB  PHE A  62      12.205  12.247 -33.178  1.00  0.65           H  
ATOM    910 2HB  PHE A  62      12.041  12.365 -34.936  1.00  0.65           H  
ATOM    911  HD1 PHE A  62      10.570  10.738 -32.744  1.00  0.65           H  
ATOM    912  HD2 PHE A  62      13.416   9.851 -35.603  1.00  0.65           H  
ATOM    913  HE1 PHE A  62       9.729   8.428 -32.813  1.00  0.65           H  
ATOM    914  HE2 PHE A  62      12.662   7.564 -35.763  1.00  0.65           H  
ATOM    915  HZ  PHE A  62      10.771   6.823 -34.361  1.00  0.65           H  
ATOM    916  N   ILE A  63      15.586  13.647 -34.119  1.00  0.69           N  
ATOM    917  CA  ILE A  63      16.003  14.981 -34.500  1.00  0.69           C  
ATOM    918  C   ILE A  63      16.770  14.895 -35.802  1.00  0.69           C  
ATOM    919  O   ILE A  63      17.741  14.151 -35.899  1.00  0.69           O  
ATOM    920  CB  ILE A  63      16.920  15.588 -33.467  1.00  0.69           C  
ATOM    921  CG1 ILE A  63      16.252  15.666 -32.180  1.00  0.69           C  
ATOM    922  CG2 ILE A  63      17.329  17.016 -33.917  1.00  0.69           C  
ATOM    923  CD1 ILE A  63      17.189  15.995 -31.107  1.00  0.69           C  
ATOM    924  H   ILE A  63      16.151  13.067 -33.474  1.00  0.69           H  
ATOM    925  HA  ILE A  63      15.128  15.615 -34.638  1.00  0.69           H  
ATOM    926  HB  ILE A  63      17.774  14.940 -33.347  1.00  0.69           H  
ATOM    927 1HG1 ILE A  63      15.475  16.422 -32.222  1.00  0.69           H  
ATOM    928 2HG1 ILE A  63      15.794  14.698 -31.953  1.00  0.69           H  
ATOM    929 1HG2 ILE A  63      17.990  17.468 -33.181  1.00  0.69           H  
ATOM    930 2HG2 ILE A  63      17.839  16.960 -34.869  1.00  0.69           H  
ATOM    931 3HG2 ILE A  63      16.432  17.634 -34.022  1.00  0.69           H  
ATOM    932 1HD1 ILE A  63      16.650  16.016 -30.204  1.00  0.69           H  
ATOM    933 2HD1 ILE A  63      17.958  15.227 -31.052  1.00  0.69           H  
ATOM    934 3HD1 ILE A  63      17.646  16.962 -31.296  1.00  0.69           H  
ATOM    935  N   SER A  64      16.336  15.633 -36.809  1.00  0.74           N  
ATOM    936  CA  SER A  64      17.029  15.610 -38.093  1.00  0.74           C  
ATOM    937  C   SER A  64      18.446  16.211 -37.995  1.00  0.74           C  
ATOM    938  O   SER A  64      19.439  15.507 -38.117  1.00  0.74           O  
ATOM    939  CB  SER A  64      16.181  16.375 -39.081  1.00  0.74           C  
ATOM    940  OG  SER A  64      16.012  17.705 -38.638  1.00  0.74           O  
ATOM    941  H   SER A  64      15.511  16.221 -36.676  1.00  0.74           H  
ATOM    942  HA  SER A  64      17.118  14.572 -38.421  1.00  0.74           H  
ATOM    943 1HB  SER A  64      16.670  16.370 -40.054  1.00  0.74           H  
ATOM    944 2HB  SER A  64      15.208  15.895 -39.192  1.00  0.74           H  
ATOM    945  HG  SER A  64      15.273  17.670 -37.984  1.00  0.74           H  
ATOM    946  N   ASP A  65      18.513  17.496 -37.664  1.00  0.78           N  
ATOM    947  CA  ASP A  65      19.763  18.265 -37.520  1.00  0.78           C  
ATOM    948  C   ASP A  65      20.729  17.643 -36.498  1.00  0.78           C  
ATOM    949  O   ASP A  65      20.239  17.374 -35.398  1.00  0.78           O  
ATOM    950  CB  ASP A  65      19.478  19.699 -37.143  1.00  0.78           C  
ATOM    951  CG  ASP A  65      20.737  20.508 -37.112  1.00  0.78           C  
ATOM    952  OD1 ASP A  65      21.669  20.169 -37.805  1.00  0.78           O  
ATOM    953  OD2 ASP A  65      20.833  21.369 -36.277  1.00  0.78           O  
ATOM    954  H   ASP A  65      17.619  17.963 -37.615  1.00  0.78           H  
ATOM    955  HA  ASP A  65      20.266  18.268 -38.488  1.00  0.78           H  
ATOM    956 1HB  ASP A  65      18.798  20.136 -37.875  1.00  0.78           H  
ATOM    957 2HB  ASP A  65      18.985  19.739 -36.178  1.00  0.78           H  
ATOM    958  N   ALA A  66      21.520  16.767 -37.101  1.00  0.81           N  
ATOM    959  CA  ALA A  66      22.897  16.531 -36.641  1.00  0.81           C  
ATOM    960  C   ALA A  66      23.518  17.629 -35.760  1.00  0.81           C  
ATOM    961  O   ALA A  66      24.085  17.304 -34.717  1.00  0.81           O  
ATOM    962  CB  ALA A  66      23.814  16.342 -37.833  1.00  0.81           C  
ATOM    963  H   ALA A  66      21.037  15.894 -37.289  1.00  0.81           H  
ATOM    964  HA  ALA A  66      22.888  15.602 -36.068  1.00  0.81           H  
ATOM    965 1HB  ALA A  66      24.816  16.101 -37.482  1.00  0.81           H  
ATOM    966 2HB  ALA A  66      23.448  15.543 -38.449  1.00  0.81           H  
ATOM    967 3HB  ALA A  66      23.839  17.258 -38.418  1.00  0.81           H  
ATOM    968  N   ALA A  67      23.467  18.921 -36.126  1.00  0.83           N  
ATOM    969  CA  ALA A  67      24.100  19.883 -35.217  1.00  0.83           C  
ATOM    970  C   ALA A  67      23.314  19.990 -33.903  1.00  0.83           C  
ATOM    971  O   ALA A  67      23.875  19.759 -32.828  1.00  0.83           O  
ATOM    972  CB  ALA A  67      24.229  21.243 -35.876  1.00  0.83           C  
ATOM    973  H   ALA A  67      22.975  19.248 -36.962  1.00  0.83           H  
ATOM    974  HA  ALA A  67      25.099  19.518 -34.982  1.00  0.83           H  
ATOM    975 1HB  ALA A  67      24.726  21.928 -35.198  1.00  0.83           H  
ATOM    976 2HB  ALA A  67      24.814  21.146 -36.789  1.00  0.83           H  
ATOM    977 3HB  ALA A  67      23.249  21.630 -36.122  1.00  0.83           H  
ATOM    978  N   THR A  68      21.998  20.217 -33.983  1.00  0.83           N  
ATOM    979  CA  THR A  68      21.146  20.318 -32.797  1.00  0.83           C  
ATOM    980  C   THR A  68      21.235  19.061 -31.928  1.00  0.83           C  
ATOM    981  O   THR A  68      21.357  19.134 -30.698  1.00  0.83           O  
ATOM    982  CB  THR A  68      19.673  20.565 -33.200  1.00  0.83           C  
ATOM    983  OG1 THR A  68      19.573  21.808 -33.909  1.00  0.83           O  
ATOM    984  CG2 THR A  68      18.761  20.601 -31.998  1.00  0.83           C  
ATOM    985  H   THR A  68      21.582  20.429 -34.893  1.00  0.83           H  
ATOM    986  HA  THR A  68      21.479  21.170 -32.220  1.00  0.83           H  
ATOM    987  HB  THR A  68      19.349  19.760 -33.858  1.00  0.83           H  
ATOM    988  HG1 THR A  68      20.026  21.718 -34.781  1.00  0.83           H  
ATOM    989 1HG2 THR A  68      17.735  20.769 -32.323  1.00  0.83           H  
ATOM    990 2HG2 THR A  68      18.821  19.663 -31.504  1.00  0.83           H  
ATOM    991 3HG2 THR A  68      19.058  21.394 -31.330  1.00  0.83           H  
ATOM    992  N   SER A  69      21.189  17.895 -32.568  1.00  0.82           N  
ATOM    993  CA  SER A  69      21.254  16.628 -31.862  1.00  0.82           C  
ATOM    994  C   SER A  69      22.649  16.190 -31.408  1.00  0.82           C  
ATOM    995  O   SER A  69      22.769  15.194 -30.683  1.00  0.82           O  
ATOM    996  CB  SER A  69      20.679  15.550 -32.739  1.00  0.82           C  
ATOM    997  OG  SER A  69      21.429  15.376 -33.883  1.00  0.82           O  
ATOM    998  H   SER A  69      21.067  17.869 -33.582  1.00  0.82           H  
ATOM    999  HA  SER A  69      20.626  16.716 -30.979  1.00  0.82           H  
ATOM   1000 1HB  SER A  69      20.617  14.614 -32.193  1.00  0.82           H  
ATOM   1001 2HB  SER A  69      19.707  15.827 -33.012  1.00  0.82           H  
ATOM   1002  HG  SER A  69      21.178  16.126 -34.467  1.00  0.82           H  
ATOM   1003  N   ARG A  70      23.709  16.885 -31.841  1.00  0.82           N  
ATOM   1004  CA  ARG A  70      25.072  16.463 -31.536  1.00  0.82           C  
ATOM   1005  C   ARG A  70      25.268  15.003 -31.961  1.00  0.82           C  
ATOM   1006  O   ARG A  70      25.814  14.183 -31.217  1.00  0.82           O  
ATOM   1007  CB  ARG A  70      25.378  16.657 -30.051  1.00  0.82           C  
ATOM   1008  CG  ARG A  70      25.261  18.129 -29.586  1.00  0.82           C  
ATOM   1009  CD  ARG A  70      25.643  18.329 -28.145  1.00  0.82           C  
ATOM   1010  NE  ARG A  70      27.073  18.099 -27.916  1.00  0.82           N  
ATOM   1011  CZ  ARG A  70      28.048  19.005 -28.167  1.00  0.82           C  
ATOM   1012  NH1 ARG A  70      27.770  20.182 -28.648  1.00  0.82           N  
ATOM   1013  NH2 ARG A  70      29.312  18.737 -27.934  1.00  0.82           N  
ATOM   1014  H   ARG A  70      23.590  17.733 -32.394  1.00  0.82           H  
ATOM   1015  HA  ARG A  70      25.757  17.086 -32.113  1.00  0.82           H  
ATOM   1016 1HB  ARG A  70      24.718  16.054 -29.434  1.00  0.82           H  
ATOM   1017 2HB  ARG A  70      26.397  16.329 -29.851  1.00  0.82           H  
ATOM   1018 1HG  ARG A  70      25.908  18.752 -30.202  1.00  0.82           H  
ATOM   1019 2HG  ARG A  70      24.225  18.465 -29.709  1.00  0.82           H  
ATOM   1020 1HD  ARG A  70      25.408  19.355 -27.844  1.00  0.82           H  
ATOM   1021 2HD  ARG A  70      25.080  17.634 -27.516  1.00  0.82           H  
ATOM   1022  HE  ARG A  70      27.347  17.201 -27.538  1.00  0.82           H  
ATOM   1023 1HH1 ARG A  70      26.817  20.446 -28.845  1.00  0.82           H  
ATOM   1024 2HH1 ARG A  70      28.559  20.828 -28.814  1.00  0.82           H  
ATOM   1025 1HH2 ARG A  70      29.593  17.842 -27.562  1.00  0.82           H  
ATOM   1026 2HH2 ARG A  70      30.002  19.474 -28.152  1.00  0.82           H  
ATOM   1027  N   ARG A  71      24.792  14.692 -33.170  1.00  0.82           N  
ATOM   1028  CA  ARG A  71      24.831  13.347 -33.742  1.00  0.82           C  
ATOM   1029  C   ARG A  71      25.652  13.303 -35.029  1.00  0.82           C  
ATOM   1030  O   ARG A  71      25.724  14.272 -35.779  1.00  0.82           O  
ATOM   1031  CB  ARG A  71      23.413  12.790 -33.954  1.00  0.82           C  
ATOM   1032  CG  ARG A  71      23.346  11.329 -34.467  1.00  0.82           C  
ATOM   1033  CD  ARG A  71      21.960  10.743 -34.500  1.00  0.82           C  
ATOM   1034  NE  ARG A  71      21.435  10.439 -33.166  1.00  0.82           N  
ATOM   1035  CZ  ARG A  71      21.723   9.320 -32.469  1.00  0.82           C  
ATOM   1036  NH1 ARG A  71      22.554   8.420 -32.951  1.00  0.82           N  
ATOM   1037  NH2 ARG A  71      21.156   9.138 -31.303  1.00  0.82           N  
ATOM   1038  H   ARG A  71      24.389  15.455 -33.718  1.00  0.82           H  
ATOM   1039  HA  ARG A  71      25.316  12.692 -33.020  1.00  0.82           H  
ATOM   1040 1HB  ARG A  71      22.851  12.854 -33.021  1.00  0.82           H  
ATOM   1041 2HB  ARG A  71      22.895  13.406 -34.689  1.00  0.82           H  
ATOM   1042 1HG  ARG A  71      23.701  11.292 -35.471  1.00  0.82           H  
ATOM   1043 2HG  ARG A  71      23.967  10.695 -33.838  1.00  0.82           H  
ATOM   1044 1HD  ARG A  71      21.280  11.456 -34.975  1.00  0.82           H  
ATOM   1045 2HD  ARG A  71      21.969   9.821 -35.080  1.00  0.82           H  
ATOM   1046  HE  ARG A  71      20.762  11.084 -32.721  1.00  0.82           H  
ATOM   1047 1HH1 ARG A  71      22.985   8.560 -33.851  1.00  0.82           H  
ATOM   1048 2HH1 ARG A  71      22.751   7.586 -32.415  1.00  0.82           H  
ATOM   1049 1HH2 ARG A  71      20.492   9.854 -30.971  1.00  0.82           H  
ATOM   1050 2HH2 ARG A  71      21.351   8.306 -30.760  1.00  0.82           H  
ATOM   1051  N   ALA A  72      26.297  12.165 -35.265  1.00  0.82           N  
ATOM   1052  CA  ALA A  72      27.138  11.927 -36.443  1.00  0.82           C  
ATOM   1053  C   ALA A  72      26.411  12.089 -37.785  1.00  0.82           C  
ATOM   1054  O   ALA A  72      27.048  12.360 -38.803  1.00  0.82           O  
ATOM   1055  CB  ALA A  72      27.710  10.525 -36.375  1.00  0.82           C  
ATOM   1056  H   ALA A  72      26.202  11.419 -34.592  1.00  0.82           H  
ATOM   1057  HA  ALA A  72      27.953  12.651 -36.416  1.00  0.82           H  
ATOM   1058 1HB  ALA A  72      28.373  10.364 -37.225  1.00  0.82           H  
ATOM   1059 2HB  ALA A  72      28.272  10.403 -35.449  1.00  0.82           H  
ATOM   1060 3HB  ALA A  72      26.899   9.800 -36.406  1.00  0.82           H  
ATOM   1061  N   THR A  73      25.101  11.874 -37.794  1.00  0.83           N  
ATOM   1062  CA  THR A  73      24.317  11.944 -39.015  1.00  0.83           C  
ATOM   1063  C   THR A  73      23.018  12.736 -38.878  1.00  0.83           C  
ATOM   1064  O   THR A  73      22.704  13.278 -37.821  1.00  0.83           O  
ATOM   1065  CB  THR A  73      23.983  10.515 -39.493  1.00  0.83           C  
ATOM   1066  OG1 THR A  73      23.412  10.583 -40.821  1.00  0.83           O  
ATOM   1067  CG2 THR A  73      23.022   9.827 -38.500  1.00  0.83           C  
ATOM   1068  H   THR A  73      24.646  11.672 -36.925  1.00  0.83           H  
ATOM   1069  HA  THR A  73      24.921  12.434 -39.779  1.00  0.83           H  
ATOM   1070  HB  THR A  73      24.902   9.930 -39.546  1.00  0.83           H  
ATOM   1071  HG1 THR A  73      22.968   9.720 -41.060  1.00  0.83           H  
ATOM   1072 1HG2 THR A  73      22.808   8.817 -38.854  1.00  0.83           H  
ATOM   1073 2HG2 THR A  73      23.493   9.775 -37.522  1.00  0.83           H  
ATOM   1074 3HG2 THR A  73      22.102  10.377 -38.412  1.00  0.83           H  
ATOM   1075  N   ASN A  74      22.275  12.788 -39.988  1.00  0.82           N  
ATOM   1076  CA  ASN A  74      21.004  13.513 -40.100  1.00  0.82           C  
ATOM   1077  C   ASN A  74      19.818  12.569 -40.276  1.00  0.82           C  
ATOM   1078  O   ASN A  74      18.728  12.973 -40.690  1.00  0.82           O  
ATOM   1079  CB  ASN A  74      21.040  14.481 -41.273  1.00  0.82           C  
ATOM   1080  CG  ASN A  74      21.980  15.659 -41.100  1.00  0.82           C  
ATOM   1081  OD1 ASN A  74      21.652  16.634 -40.419  1.00  0.82           O  
ATOM   1082  ND2 ASN A  74      23.141  15.584 -41.709  1.00  0.82           N  
ATOM   1083  H   ASN A  74      22.620  12.253 -40.775  1.00  0.82           H  
ATOM   1084  HA  ASN A  74      20.857  14.061 -39.181  1.00  0.82           H  
ATOM   1085 1HB  ASN A  74      21.323  13.938 -42.175  1.00  0.82           H  
ATOM   1086 2HB  ASN A  74      20.035  14.871 -41.433  1.00  0.82           H  
ATOM   1087 1HD2 ASN A  74      23.798  16.336 -41.629  1.00  0.82           H  
ATOM   1088 2HD2 ASN A  74      23.368  14.778 -42.256  1.00  0.82           H  
ATOM   1089  N   ASP A  75      20.057  11.308 -40.001  1.00  0.82           N  
ATOM   1090  CA  ASP A  75      19.062  10.266 -40.137  1.00  0.82           C  
ATOM   1091  C   ASP A  75      18.240  10.137 -38.872  1.00  0.82           C  
ATOM   1092  O   ASP A  75      18.755  10.331 -37.774  1.00  0.82           O  
ATOM   1093  CB  ASP A  75      19.770   8.941 -40.384  1.00  0.82           C  
ATOM   1094  CG  ASP A  75      20.542   8.910 -41.698  1.00  0.82           C  
ATOM   1095  OD1 ASP A  75      19.998   9.286 -42.709  1.00  0.82           O  
ATOM   1096  OD2 ASP A  75      21.716   8.580 -41.656  1.00  0.82           O  
ATOM   1097  H   ASP A  75      20.977  11.069 -39.670  1.00  0.82           H  
ATOM   1098  HA  ASP A  75      18.402  10.506 -40.971  1.00  0.82           H  
ATOM   1099 1HB  ASP A  75      20.449   8.733 -39.567  1.00  0.82           H  
ATOM   1100 2HB  ASP A  75      19.029   8.138 -40.394  1.00  0.82           H  
ATOM   1101  N   ARG A  76      16.990   9.726 -39.017  1.00  0.80           N  
ATOM   1102  CA  ARG A  76      16.196   9.398 -37.847  1.00  0.80           C  
ATOM   1103  C   ARG A  76      16.532   7.962 -37.496  1.00  0.80           C  
ATOM   1104  O   ARG A  76      16.491   7.087 -38.364  1.00  0.80           O  
ATOM   1105  CB  ARG A  76      14.725   9.556 -38.120  1.00  0.80           C  
ATOM   1106  CG  ARG A  76      14.153  10.970 -37.985  1.00  0.80           C  
ATOM   1107  CD  ARG A  76      14.279  11.830 -39.161  1.00  0.80           C  
ATOM   1108  NE  ARG A  76      13.586  13.090 -38.897  1.00  0.80           N  
ATOM   1109  CZ  ARG A  76      12.263  13.256 -39.098  1.00  0.80           C  
ATOM   1110  NH1 ARG A  76      11.540  12.283 -39.578  1.00  0.80           N  
ATOM   1111  NH2 ARG A  76      11.639  14.372 -38.821  1.00  0.80           N  
ATOM   1112  H   ARG A  76      16.599   9.613 -39.941  1.00  0.80           H  
ATOM   1113  HA  ARG A  76      16.476  10.046 -37.013  1.00  0.80           H  
ATOM   1114 1HB  ARG A  76      14.510   9.213 -39.128  1.00  0.80           H  
ATOM   1115 2HB  ARG A  76      14.186   8.914 -37.443  1.00  0.80           H  
ATOM   1116 1HG  ARG A  76      13.099  10.925 -37.708  1.00  0.80           H  
ATOM   1117 2HG  ARG A  76      14.709  11.480 -37.210  1.00  0.80           H  
ATOM   1118 1HD  ARG A  76      15.331  12.046 -39.361  1.00  0.80           H  
ATOM   1119 2HD  ARG A  76      13.821  11.355 -40.029  1.00  0.80           H  
ATOM   1120  HE  ARG A  76      14.108  13.866 -38.503  1.00  0.80           H  
ATOM   1121 1HH1 ARG A  76      11.954  11.398 -39.820  1.00  0.80           H  
ATOM   1122 2HH1 ARG A  76      10.528  12.458 -39.690  1.00  0.80           H  
ATOM   1123 1HH2 ARG A  76      12.139  15.188 -38.424  1.00  0.80           H  
ATOM   1124 2HH2 ARG A  76      10.627  14.386 -39.005  1.00  0.80           H  
ATOM   1125  N   VAL A  77      16.954   7.734 -36.259  1.00  0.79           N  
ATOM   1126  CA  VAL A  77      17.441   6.416 -35.873  1.00  0.79           C  
ATOM   1127  C   VAL A  77      16.882   5.951 -34.528  1.00  0.79           C  
ATOM   1128  O   VAL A  77      16.520   6.794 -33.725  1.00  0.79           O  
ATOM   1129  CB  VAL A  77      18.982   6.479 -35.754  1.00  0.79           C  
ATOM   1130  CG1 VAL A  77      19.630   6.840 -37.097  1.00  0.79           C  
ATOM   1131  CG2 VAL A  77      19.339   7.521 -34.709  1.00  0.79           C  
ATOM   1132  H   VAL A  77      16.917   8.493 -35.574  1.00  0.79           H  
ATOM   1133  HA  VAL A  77      17.181   5.731 -36.669  1.00  0.79           H  
ATOM   1134  HB  VAL A  77      19.360   5.503 -35.450  1.00  0.79           H  
ATOM   1135 1HG1 VAL A  77      20.712   6.871 -36.982  1.00  0.79           H  
ATOM   1136 2HG1 VAL A  77      19.365   6.090 -37.842  1.00  0.79           H  
ATOM   1137 3HG1 VAL A  77      19.288   7.808 -37.423  1.00  0.79           H  
ATOM   1138 1HG2 VAL A  77      20.413   7.566 -34.607  1.00  0.79           H  
ATOM   1139 2HG2 VAL A  77      18.958   8.501 -35.019  1.00  0.79           H  
ATOM   1140 3HG2 VAL A  77      18.892   7.241 -33.754  1.00  0.79           H  
ATOM   1141  N   PRO A  78      16.790   4.640 -34.258  1.00  0.78           N  
ATOM   1142  CA  PRO A  78      16.522   4.058 -32.948  1.00  0.78           C  
ATOM   1143  C   PRO A  78      17.634   4.490 -31.991  1.00  0.78           C  
ATOM   1144  O   PRO A  78      18.774   4.657 -32.426  1.00  0.78           O  
ATOM   1145  CB  PRO A  78      16.560   2.554 -33.222  1.00  0.78           C  
ATOM   1146  CG  PRO A  78      16.221   2.425 -34.696  1.00  0.78           C  
ATOM   1147  CD  PRO A  78      16.831   3.652 -35.353  1.00  0.78           C  
ATOM   1148  HA  PRO A  78      15.537   4.356 -32.586  1.00  0.78           H  
ATOM   1149 1HB  PRO A  78      17.548   2.148 -32.966  1.00  0.78           H  
ATOM   1150 2HB  PRO A  78      15.832   2.038 -32.565  1.00  0.78           H  
ATOM   1151 1HG  PRO A  78      16.627   1.481 -35.090  1.00  0.78           H  
ATOM   1152 2HG  PRO A  78      15.127   2.374 -34.822  1.00  0.78           H  
ATOM   1153 1HD  PRO A  78      17.866   3.464 -35.679  1.00  0.78           H  
ATOM   1154 2HD  PRO A  78      16.167   3.935 -36.181  1.00  0.78           H  
ATOM   1155  N   GLY A  79      17.333   4.603 -30.694  1.00  0.76           N  
ATOM   1156  CA  GLY A  79      18.366   4.992 -29.729  1.00  0.76           C  
ATOM   1157  C   GLY A  79      18.211   6.380 -29.083  1.00  0.76           C  
ATOM   1158  O   GLY A  79      19.111   7.212 -29.176  1.00  0.76           O  
ATOM   1159  H   GLY A  79      16.381   4.431 -30.392  1.00  0.76           H  
ATOM   1160 1HA  GLY A  79      18.387   4.241 -28.939  1.00  0.76           H  
ATOM   1161 2HA  GLY A  79      19.337   4.940 -30.216  1.00  0.76           H  
ATOM   1162  N   ALA A  80      17.084   6.633 -28.400  1.00  0.74           N  
ATOM   1163  CA  ALA A  80      16.798   7.943 -27.769  1.00  0.74           C  
ATOM   1164  C   ALA A  80      17.606   8.241 -26.497  1.00  0.74           C  
ATOM   1165  O   ALA A  80      17.031   8.506 -25.427  1.00  0.74           O  
ATOM   1166  CB  ALA A  80      15.354   8.006 -27.340  1.00  0.74           C  
ATOM   1167  H   ALA A  80      16.392   5.905 -28.336  1.00  0.74           H  
ATOM   1168  HA  ALA A  80      17.005   8.715 -28.510  1.00  0.74           H  
ATOM   1169 1HB  ALA A  80      15.143   8.982 -26.909  1.00  0.74           H  
ATOM   1170 2HB  ALA A  80      14.712   7.840 -28.125  1.00  0.74           H  
ATOM   1171 3HB  ALA A  80      15.192   7.246 -26.607  1.00  0.74           H  
ATOM   1172  N   GLN A  81      18.921   8.232 -26.634  1.00  0.72           N  
ATOM   1173  CA  GLN A  81      19.825   8.527 -25.534  1.00  0.72           C  
ATOM   1174  C   GLN A  81      20.070  10.001 -25.385  1.00  0.72           C  
ATOM   1175  O   GLN A  81      20.329  10.707 -26.360  1.00  0.72           O  
ATOM   1176  CB  GLN A  81      21.165   7.811 -25.692  1.00  0.72           C  
ATOM   1177  CG  GLN A  81      22.157   8.157 -24.576  1.00  0.72           C  
ATOM   1178  CD  GLN A  81      23.445   7.377 -24.605  1.00  0.72           C  
ATOM   1179  OE1 GLN A  81      23.607   6.412 -25.359  1.00  0.72           O  
ATOM   1180  NE2 GLN A  81      24.393   7.798 -23.768  1.00  0.72           N  
ATOM   1181  H   GLN A  81      19.290   8.011 -27.556  1.00  0.72           H  
ATOM   1182  HA  GLN A  81      19.365   8.176 -24.608  1.00  0.72           H  
ATOM   1183 1HB  GLN A  81      21.003   6.736 -25.677  1.00  0.72           H  
ATOM   1184 2HB  GLN A  81      21.598   8.059 -26.647  1.00  0.72           H  
ATOM   1185 1HG  GLN A  81      22.427   9.208 -24.686  1.00  0.72           H  
ATOM   1186 2HG  GLN A  81      21.684   8.011 -23.631  1.00  0.72           H  
ATOM   1187 1HE2 GLN A  81      25.278   7.330 -23.730  1.00  0.72           H  
ATOM   1188 2HE2 GLN A  81      24.225   8.589 -23.173  1.00  0.72           H  
ATOM   1189  N   ASP A  82      19.986  10.478 -24.158  1.00  0.71           N  
ATOM   1190  CA  ASP A  82      20.279  11.878 -23.927  1.00  0.71           C  
ATOM   1191  C   ASP A  82      21.793  12.054 -23.799  1.00  0.71           C  
ATOM   1192  O   ASP A  82      22.408  11.570 -22.850  1.00  0.71           O  
ATOM   1193  CB  ASP A  82      19.547  12.399 -22.694  1.00  0.71           C  
ATOM   1194  CG  ASP A  82      19.670  13.895 -22.486  1.00  0.71           C  
ATOM   1195  OD1 ASP A  82      20.593  14.496 -22.980  1.00  0.71           O  
ATOM   1196  OD2 ASP A  82      18.793  14.454 -21.856  1.00  0.71           O  
ATOM   1197  H   ASP A  82      19.707   9.864 -23.390  1.00  0.71           H  
ATOM   1198  HA  ASP A  82      19.933  12.455 -24.786  1.00  0.71           H  
ATOM   1199 1HB  ASP A  82      18.520  12.171 -22.785  1.00  0.71           H  
ATOM   1200 2HB  ASP A  82      19.918  11.888 -21.807  1.00  0.71           H  
ATOM   1201  N   TYR A  83      22.397  12.725 -24.778  1.00  0.70           N  
ATOM   1202  CA  TYR A  83      23.845  12.933 -24.824  1.00  0.70           C  
ATOM   1203  C   TYR A  83      24.204  14.307 -24.276  1.00  0.70           C  
ATOM   1204  O   TYR A  83      25.359  14.751 -24.372  1.00  0.70           O  
ATOM   1205  CB  TYR A  83      24.363  12.803 -26.256  1.00  0.70           C  
ATOM   1206  CG  TYR A  83      24.263  11.411 -26.824  1.00  0.70           C  
ATOM   1207  CD1 TYR A  83      23.240  11.088 -27.688  1.00  0.70           C  
ATOM   1208  CD2 TYR A  83      25.210  10.459 -26.488  1.00  0.70           C  
ATOM   1209  CE1 TYR A  83      23.164   9.819 -28.215  1.00  0.70           C  
ATOM   1210  CE2 TYR A  83      25.135   9.195 -27.013  1.00  0.70           C  
ATOM   1211  CZ  TYR A  83      24.120   8.869 -27.875  1.00  0.70           C  
ATOM   1212  OH  TYR A  83      24.048   7.596 -28.395  1.00  0.70           O  
ATOM   1213  H   TYR A  83      21.820  13.095 -25.521  1.00  0.70           H  
ATOM   1214  HA  TYR A  83      24.328  12.184 -24.199  1.00  0.70           H  
ATOM   1215 1HB  TYR A  83      23.801  13.478 -26.908  1.00  0.70           H  
ATOM   1216 2HB  TYR A  83      25.409  13.111 -26.292  1.00  0.70           H  
ATOM   1217  HD1 TYR A  83      22.489  11.834 -27.954  1.00  0.70           H  
ATOM   1218  HD2 TYR A  83      26.014  10.708 -25.814  1.00  0.70           H  
ATOM   1219  HE1 TYR A  83      22.355   9.566 -28.890  1.00  0.70           H  
ATOM   1220  HE2 TYR A  83      25.882   8.447 -26.745  1.00  0.70           H  
ATOM   1221  HH  TYR A  83      24.682   7.029 -27.943  1.00  0.70           H  
ATOM   1222  N   GLY A  84      23.190  14.967 -23.714  1.00  0.71           N  
ATOM   1223  CA  GLY A  84      23.283  16.271 -23.091  1.00  0.71           C  
ATOM   1224  C   GLY A  84      22.852  17.408 -24.004  1.00  0.71           C  
ATOM   1225  O   GLY A  84      23.394  17.579 -25.100  1.00  0.71           O  
ATOM   1226  H   GLY A  84      22.265  14.530 -23.665  1.00  0.71           H  
ATOM   1227 1HA  GLY A  84      22.661  16.260 -22.198  1.00  0.71           H  
ATOM   1228 2HA  GLY A  84      24.300  16.443 -22.761  1.00  0.71           H  
ATOM   1229  N   ASP A  85      21.931  18.263 -23.534  1.00  0.75           N  
ATOM   1230  CA  ASP A  85      21.492  19.405 -24.369  1.00  0.75           C  
ATOM   1231  C   ASP A  85      22.428  20.586 -24.098  1.00  0.75           C  
ATOM   1232  O   ASP A  85      22.042  21.628 -23.573  1.00  0.75           O  
ATOM   1233  CB  ASP A  85      19.999  19.755 -24.174  1.00  0.75           C  
ATOM   1234  CG  ASP A  85      19.607  20.085 -22.784  1.00  0.75           C  
ATOM   1235  OD1 ASP A  85      20.205  19.570 -21.905  1.00  0.75           O  
ATOM   1236  OD2 ASP A  85      18.665  20.794 -22.559  1.00  0.75           O  
ATOM   1237  H   ASP A  85      21.565  18.102 -22.597  1.00  0.75           H  
ATOM   1238  HA  ASP A  85      21.607  19.132 -25.419  1.00  0.75           H  
ATOM   1239 1HB  ASP A  85      19.740  20.605 -24.807  1.00  0.75           H  
ATOM   1240 2HB  ASP A  85      19.388  18.914 -24.512  1.00  0.75           H  
ATOM   1241  N   TRP A  86      23.689  20.335 -24.416  1.00  0.82           N  
ATOM   1242  CA  TRP A  86      24.821  21.221 -24.209  1.00  0.82           C  
ATOM   1243  C   TRP A  86      25.001  22.241 -25.308  1.00  0.82           C  
ATOM   1244  O   TRP A  86      25.072  21.888 -26.489  1.00  0.82           O  
ATOM   1245  CB  TRP A  86      26.081  20.377 -24.089  1.00  0.82           C  
ATOM   1246  CG  TRP A  86      27.369  21.140 -24.018  1.00  0.82           C  
ATOM   1247  CD1 TRP A  86      28.275  21.230 -25.001  1.00  0.82           C  
ATOM   1248  CD2 TRP A  86      27.916  21.888 -22.919  1.00  0.82           C  
ATOM   1249  NE1 TRP A  86      29.337  21.969 -24.598  1.00  0.82           N  
ATOM   1250  CE2 TRP A  86      29.138  22.385 -23.340  1.00  0.82           C  
ATOM   1251  CE3 TRP A  86      27.491  22.151 -21.660  1.00  0.82           C  
ATOM   1252  CZ2 TRP A  86      29.936  23.157 -22.529  1.00  0.82           C  
ATOM   1253  CZ3 TRP A  86      28.287  22.929 -20.829  1.00  0.82           C  
ATOM   1254  CH2 TRP A  86      29.475  23.419 -21.255  1.00  0.82           C  
ATOM   1255  H   TRP A  86      23.850  19.425 -24.845  1.00  0.82           H  
ATOM   1256  HA  TRP A  86      24.664  21.756 -23.269  1.00  0.82           H  
ATOM   1257 1HB  TRP A  86      26.009  19.764 -23.189  1.00  0.82           H  
ATOM   1258 2HB  TRP A  86      26.136  19.693 -24.936  1.00  0.82           H  
ATOM   1259  HD1 TRP A  86      28.180  20.774 -25.969  1.00  0.82           H  
ATOM   1260  HE1 TRP A  86      30.150  22.174 -25.157  1.00  0.82           H  
ATOM   1261  HE3 TRP A  86      26.540  21.751 -21.335  1.00  0.82           H  
ATOM   1262  HZ2 TRP A  86      30.895  23.549 -22.866  1.00  0.82           H  
ATOM   1263  HZ3 TRP A  86      27.938  23.143 -19.825  1.00  0.82           H  
ATOM   1264  HH2 TRP A  86      30.072  24.026 -20.576  1.00  0.82           H  
ATOM   1265  N   VAL A  87      25.106  23.504 -24.921  1.00  0.93           N  
ATOM   1266  CA  VAL A  87      25.313  24.554 -25.910  1.00  0.93           C  
ATOM   1267  C   VAL A  87      26.700  25.140 -25.767  1.00  0.93           C  
ATOM   1268  O   VAL A  87      27.042  25.662 -24.705  1.00  0.93           O  
ATOM   1269  CB  VAL A  87      24.272  25.681 -25.753  1.00  0.93           C  
ATOM   1270  CG1 VAL A  87      24.525  26.792 -26.792  1.00  0.93           C  
ATOM   1271  CG2 VAL A  87      22.885  25.103 -25.909  1.00  0.93           C  
ATOM   1272  H   VAL A  87      25.041  23.718 -23.923  1.00  0.93           H  
ATOM   1273  HA  VAL A  87      25.216  24.127 -26.908  1.00  0.93           H  
ATOM   1274  HB  VAL A  87      24.368  26.127 -24.769  1.00  0.93           H  
ATOM   1275 1HG1 VAL A  87      23.789  27.590 -26.665  1.00  0.93           H  
ATOM   1276 2HG1 VAL A  87      25.524  27.207 -26.661  1.00  0.93           H  
ATOM   1277 3HG1 VAL A  87      24.438  26.377 -27.797  1.00  0.93           H  
ATOM   1278 1HG2 VAL A  87      22.140  25.888 -25.788  1.00  0.93           H  
ATOM   1279 2HG2 VAL A  87      22.788  24.667 -26.891  1.00  0.93           H  
ATOM   1280 3HG2 VAL A  87      22.713  24.332 -25.153  1.00  0.93           H  
ATOM   1281  N   GLU A  88      27.482  25.051 -26.839  1.00  1.06           N  
ATOM   1282  CA  GLU A  88      28.839  25.577 -26.888  1.00  1.06           C  
ATOM   1283  C   GLU A  88      28.842  27.033 -27.316  1.00  1.06           C  
ATOM   1284  O   GLU A  88      27.884  27.515 -27.913  1.00  1.06           O  
ATOM   1285  CB  GLU A  88      29.729  24.786 -27.860  1.00  1.06           C  
ATOM   1286  CG  GLU A  88      29.990  23.348 -27.477  1.00  1.06           C  
ATOM   1287  CD  GLU A  88      30.916  22.588 -28.433  1.00  1.06           C  
ATOM   1288  OE1 GLU A  88      31.958  23.115 -28.755  1.00  1.06           O  
ATOM   1289  OE2 GLU A  88      30.579  21.477 -28.834  1.00  1.06           O  
ATOM   1290  H   GLU A  88      27.114  24.603 -27.669  1.00  1.06           H  
ATOM   1291  HA  GLU A  88      29.270  25.515 -25.888  1.00  1.06           H  
ATOM   1292 1HB  GLU A  88      29.271  24.786 -28.846  1.00  1.06           H  
ATOM   1293 2HB  GLU A  88      30.694  25.283 -27.956  1.00  1.06           H  
ATOM   1294 1HG  GLU A  88      30.471  23.378 -26.515  1.00  1.06           H  
ATOM   1295 2HG  GLU A  88      29.041  22.825 -27.385  1.00  1.06           H  
ATOM   1296  N   ASN A  89      29.905  27.740 -26.956  1.00  1.21           N  
ATOM   1297  CA  ASN A  89      30.265  29.105 -27.387  1.00  1.21           C  
ATOM   1298  C   ASN A  89      29.345  30.292 -27.037  1.00  1.21           C  
ATOM   1299  O   ASN A  89      29.864  31.313 -26.598  1.00  1.21           O  
ATOM   1300  CB  ASN A  89      30.449  29.081 -28.900  1.00  1.21           C  
ATOM   1301  CG  ASN A  89      31.617  28.226 -29.326  1.00  1.21           C  
ATOM   1302  OD1 ASN A  89      32.729  28.411 -28.812  1.00  1.21           O  
ATOM   1303  ND2 ASN A  89      31.402  27.288 -30.228  1.00  1.21           N  
ATOM   1304  H   ASN A  89      30.586  27.257 -26.389  1.00  1.21           H  
ATOM   1305  HA  ASN A  89      31.231  29.331 -26.935  1.00  1.21           H  
ATOM   1306 1HB  ASN A  89      29.549  28.714 -29.388  1.00  1.21           H  
ATOM   1307 2HB  ASN A  89      30.610  30.099 -29.255  1.00  1.21           H  
ATOM   1308 1HD2 ASN A  89      32.154  26.699 -30.519  1.00  1.21           H  
ATOM   1309 2HD2 ASN A  89      30.473  27.121 -30.626  1.00  1.21           H  
ATOM   1310  N   ASP A  90      28.017  30.100 -27.100  1.00  1.34           N  
ATOM   1311  CA  ASP A  90      26.939  31.067 -26.787  1.00  1.34           C  
ATOM   1312  C   ASP A  90      25.786  31.114 -27.829  1.00  1.34           C  
ATOM   1313  O   ASP A  90      24.722  30.506 -27.649  1.00  1.34           O  
ATOM   1314  CB  ASP A  90      27.472  32.524 -26.500  1.00  1.34           C  
ATOM   1315  CG  ASP A  90      28.282  33.366 -27.666  1.00  1.34           C  
ATOM   1316  OD1 ASP A  90      28.319  32.934 -28.804  1.00  1.34           O  
ATOM   1317  OD2 ASP A  90      28.806  34.418 -27.355  1.00  1.34           O  
ATOM   1318  H   ASP A  90      27.735  29.194 -27.449  1.00  1.34           H  
ATOM   1319  HA  ASP A  90      26.486  30.737 -25.863  1.00  1.34           H  
ATOM   1320 1HB  ASP A  90      26.607  33.129 -26.274  1.00  1.34           H  
ATOM   1321 2HB  ASP A  90      28.064  32.523 -25.588  1.00  1.34           H  
ATOM   1322  N   ASN A  91      26.024  31.756 -28.958  1.00  1.45           N  
ATOM   1323  CA  ASN A  91      24.985  32.035 -29.939  1.00  1.45           C  
ATOM   1324  C   ASN A  91      24.827  30.973 -31.001  1.00  1.45           C  
ATOM   1325  O   ASN A  91      24.365  31.243 -32.109  1.00  1.45           O  
ATOM   1326  CB  ASN A  91      25.207  33.398 -30.557  1.00  1.45           C  
ATOM   1327  CG  ASN A  91      24.898  34.531 -29.592  1.00  1.45           C  
ATOM   1328  OD1 ASN A  91      23.900  34.472 -28.844  1.00  1.45           O  
ATOM   1329  ND2 ASN A  91      25.732  35.538 -29.587  1.00  1.45           N  
ATOM   1330  H   ASN A  91      26.951  32.143 -29.103  1.00  1.45           H  
ATOM   1331  HA  ASN A  91      24.030  32.076 -29.412  1.00  1.45           H  
ATOM   1332 1HB  ASN A  91      26.249  33.483 -30.876  1.00  1.45           H  
ATOM   1333 2HB  ASN A  91      24.576  33.502 -31.442  1.00  1.45           H  
ATOM   1334 1HD2 ASN A  91      25.599  36.307 -28.964  1.00  1.45           H  
ATOM   1335 2HD2 ASN A  91      26.529  35.527 -30.196  1.00  1.45           H  
ATOM   1336  N   GLU A  92      25.207  29.746 -30.661  1.00  1.53           N  
ATOM   1337  CA  GLU A  92      24.909  28.626 -31.523  1.00  1.53           C  
ATOM   1338  C   GLU A  92      23.395  28.445 -31.511  1.00  1.53           C  
ATOM   1339  O   GLU A  92      22.811  27.966 -32.484  1.00  1.53           O  
ATOM   1340  CB  GLU A  92      25.621  27.347 -31.092  1.00  1.53           C  
ATOM   1341  CG  GLU A  92      27.123  27.382 -31.285  1.00  1.53           C  
ATOM   1342  CD  GLU A  92      27.772  26.047 -31.047  1.00  1.53           C  
ATOM   1343  OE1 GLU A  92      27.095  25.132 -30.572  1.00  1.53           O  
ATOM   1344  OE2 GLU A  92      28.944  25.930 -31.337  1.00  1.53           O  
ATOM   1345  H   GLU A  92      25.633  29.594 -29.757  1.00  1.53           H  
ATOM   1346  HA  GLU A  92      25.217  28.867 -32.542  1.00  1.53           H  
ATOM   1347 1HB  GLU A  92      25.426  27.166 -30.033  1.00  1.53           H  
ATOM   1348 2HB  GLU A  92      25.220  26.500 -31.648  1.00  1.53           H  
ATOM   1349 1HG  GLU A  92      27.345  27.713 -32.298  1.00  1.53           H  
ATOM   1350 2HG  GLU A  92      27.538  28.113 -30.593  1.00  1.53           H  
ATOM   1351  N   CYS A  93      22.770  28.812 -30.380  1.00  1.56           N  
ATOM   1352  CA  CYS A  93      21.324  28.703 -30.257  1.00  1.56           C  
ATOM   1353  C   CYS A  93      20.691  30.077 -30.094  1.00  1.56           C  
ATOM   1354  O   CYS A  93      20.959  30.784 -29.120  1.00  1.56           O  
ATOM   1355  CB  CYS A  93      20.945  27.828 -29.064  1.00  1.56           C  
ATOM   1356  SG  CYS A  93      21.592  26.136 -29.141  1.00  1.56           S  
ATOM   1357  H   CYS A  93      23.310  29.212 -29.615  1.00  1.56           H  
ATOM   1358  HA  CYS A  93      20.928  28.250 -31.165  1.00  1.56           H  
ATOM   1359 1HB  CYS A  93      21.314  28.286 -28.146  1.00  1.56           H  
ATOM   1360 2HB  CYS A  93      19.863  27.766 -28.987  1.00  1.56           H  
ATOM   1361  N   TYR A  94      19.813  30.437 -31.028  1.00  1.54           N  
ATOM   1362  CA  TYR A  94      19.141  31.739 -31.023  1.00  1.54           C  
ATOM   1363  C   TYR A  94      20.184  32.862 -30.982  1.00  1.54           C  
ATOM   1364  O   TYR A  94      21.212  32.767 -31.649  1.00  1.54           O  
ATOM   1365  CB  TYR A  94      18.168  31.823 -29.837  1.00  1.54           C  
ATOM   1366  CG  TYR A  94      17.064  30.789 -29.914  1.00  1.54           C  
ATOM   1367  CD1 TYR A  94      17.234  29.544 -29.313  1.00  1.54           C  
ATOM   1368  CD2 TYR A  94      15.889  31.078 -30.589  1.00  1.54           C  
ATOM   1369  CE1 TYR A  94      16.233  28.594 -29.390  1.00  1.54           C  
ATOM   1370  CE2 TYR A  94      14.885  30.129 -30.666  1.00  1.54           C  
ATOM   1371  CZ  TYR A  94      15.054  28.892 -30.071  1.00  1.54           C  
ATOM   1372  OH  TYR A  94      14.053  27.950 -30.148  1.00  1.54           O  
ATOM   1373  H   TYR A  94      19.637  29.795 -31.789  1.00  1.54           H  
ATOM   1374  HA  TYR A  94      18.575  31.846 -31.949  1.00  1.54           H  
ATOM   1375 1HB  TYR A  94      18.690  31.710 -28.888  1.00  1.54           H  
ATOM   1376 2HB  TYR A  94      17.687  32.797 -29.830  1.00  1.54           H  
ATOM   1377  HD1 TYR A  94      18.154  29.320 -28.781  1.00  1.54           H  
ATOM   1378  HD2 TYR A  94      15.756  32.052 -31.062  1.00  1.54           H  
ATOM   1379  HE1 TYR A  94      16.365  27.617 -28.921  1.00  1.54           H  
ATOM   1380  HE2 TYR A  94      13.959  30.357 -31.197  1.00  1.54           H  
ATOM   1381  HH  TYR A  94      14.327  27.155 -29.681  1.00  1.54           H  
ATOM   1382  N   THR A  95      19.913  33.928 -30.232  1.00  1.47           N  
ATOM   1383  CA  THR A  95      20.850  35.040 -30.127  1.00  1.47           C  
ATOM   1384  C   THR A  95      20.746  35.684 -28.749  1.00  1.47           C  
ATOM   1385  O   THR A  95      19.647  35.830 -28.212  1.00  1.47           O  
ATOM   1386  CB  THR A  95      20.569  36.096 -31.209  1.00  1.47           C  
ATOM   1387  OG1 THR A  95      21.543  37.144 -31.126  1.00  1.47           O  
ATOM   1388  CG2 THR A  95      19.186  36.676 -31.013  1.00  1.47           C  
ATOM   1389  H   THR A  95      19.058  33.968 -29.703  1.00  1.47           H  
ATOM   1390  HA  THR A  95      21.859  34.657 -30.263  1.00  1.47           H  
ATOM   1391  HB  THR A  95      20.631  35.634 -32.194  1.00  1.47           H  
ATOM   1392  HG1 THR A  95      21.596  37.448 -30.214  1.00  1.47           H  
ATOM   1393 1HG2 THR A  95      18.994  37.423 -31.783  1.00  1.47           H  
ATOM   1394 2HG2 THR A  95      18.445  35.882 -31.084  1.00  1.47           H  
ATOM   1395 3HG2 THR A  95      19.126  37.144 -30.031  1.00  1.47           H  
ATOM   1396  N   GLY A  96      21.878  36.162 -28.220  1.00  1.37           N  
ATOM   1397  CA  GLY A  96      21.901  36.819 -26.910  1.00  1.37           C  
ATOM   1398  C   GLY A  96      21.969  35.745 -25.823  1.00  1.37           C  
ATOM   1399  O   GLY A  96      21.605  35.970 -24.666  1.00  1.37           O  
ATOM   1400  H   GLY A  96      22.753  35.972 -28.694  1.00  1.37           H  
ATOM   1401 1HA  GLY A  96      22.767  37.476 -26.839  1.00  1.37           H  
ATOM   1402 2HA  GLY A  96      21.007  37.427 -26.781  1.00  1.37           H  
ATOM   1403  N   SER A  97      22.390  34.563 -26.254  1.00  1.24           N  
ATOM   1404  CA  SER A  97      22.509  33.360 -25.447  1.00  1.24           C  
ATOM   1405  C   SER A  97      23.860  33.247 -24.770  1.00  1.24           C  
ATOM   1406  O   SER A  97      24.764  34.047 -25.013  1.00  1.24           O  
ATOM   1407  CB  SER A  97      22.253  32.141 -26.313  1.00  1.24           C  
ATOM   1408  OG  SER A  97      20.928  32.107 -26.760  1.00  1.24           O  
ATOM   1409  H   SER A  97      22.701  34.503 -27.222  1.00  1.24           H  
ATOM   1410  HA  SER A  97      21.744  33.394 -24.671  1.00  1.24           H  
ATOM   1411 1HB  SER A  97      22.909  32.193 -27.178  1.00  1.24           H  
ATOM   1412 2HB  SER A  97      22.495  31.224 -25.776  1.00  1.24           H  
ATOM   1413  HG  SER A  97      20.945  31.558 -27.577  1.00  1.24           H  
ATOM   1414  N   VAL A  98      23.968  32.271 -23.883  1.00  1.10           N  
ATOM   1415  CA  VAL A  98      25.199  31.952 -23.179  1.00  1.10           C  
ATOM   1416  C   VAL A  98      25.450  30.465 -23.356  1.00  1.10           C  
ATOM   1417  O   VAL A  98      24.536  29.742 -23.735  1.00  1.10           O  
ATOM   1418  CB  VAL A  98      25.059  32.278 -21.684  1.00  1.10           C  
ATOM   1419  CG1 VAL A  98      24.771  33.763 -21.482  1.00  1.10           C  
ATOM   1420  CG2 VAL A  98      23.933  31.432 -21.101  1.00  1.10           C  
ATOM   1421  H   VAL A  98      23.157  31.692 -23.711  1.00  1.10           H  
ATOM   1422  HA  VAL A  98      26.027  32.516 -23.610  1.00  1.10           H  
ATOM   1423  HB  VAL A  98      25.995  32.044 -21.177  1.00  1.10           H  
ATOM   1424 1HG1 VAL A  98      24.686  33.975 -20.417  1.00  1.10           H  
ATOM   1425 2HG1 VAL A  98      25.586  34.350 -21.907  1.00  1.10           H  
ATOM   1426 3HG1 VAL A  98      23.839  34.032 -21.975  1.00  1.10           H  
ATOM   1427 1HG2 VAL A  98      23.832  31.639 -20.037  1.00  1.10           H  
ATOM   1428 2HG2 VAL A  98      22.995  31.662 -21.605  1.00  1.10           H  
ATOM   1429 3HG2 VAL A  98      24.167  30.377 -21.240  1.00  1.10           H  
ATOM   1430  N   ALA A  99      26.675  29.997 -23.134  1.00  0.98           N  
ATOM   1431  CA  ALA A  99      26.893  28.551 -23.188  1.00  0.98           C  
ATOM   1432  C   ALA A  99      26.099  27.931 -22.040  1.00  0.98           C  
ATOM   1433  O   ALA A  99      26.007  28.546 -20.973  1.00  0.98           O  
ATOM   1434  CB  ALA A  99      28.369  28.212 -23.115  1.00  0.98           C  
ATOM   1435  H   ALA A  99      27.427  30.620 -22.873  1.00  0.98           H  
ATOM   1436  HA  ALA A  99      26.489  28.167 -24.127  1.00  0.98           H  
ATOM   1437 1HB  ALA A  99      28.490  27.127 -23.159  1.00  0.98           H  
ATOM   1438 2HB  ALA A  99      28.887  28.670 -23.960  1.00  0.98           H  
ATOM   1439 3HB  ALA A  99      28.784  28.585 -22.184  1.00  0.98           H  
ATOM   1440  N   GLU A 100      25.544  26.732 -22.237  1.00  0.88           N  
ATOM   1441  CA  GLU A 100      24.724  26.127 -21.173  1.00  0.88           C  
ATOM   1442  C   GLU A 100      24.937  24.642 -20.900  1.00  0.88           C  
ATOM   1443  O   GLU A 100      25.041  23.823 -21.817  1.00  0.88           O  
ATOM   1444  CB  GLU A 100      23.218  26.294 -21.476  1.00  0.88           C  
ATOM   1445  CG  GLU A 100      22.678  27.730 -21.507  1.00  0.88           C  
ATOM   1446  CD  GLU A 100      21.168  27.821 -21.762  1.00  0.88           C  
ATOM   1447  OE1 GLU A 100      20.544  26.801 -21.936  1.00  0.88           O  
ATOM   1448  OE2 GLU A 100      20.651  28.916 -21.771  1.00  0.88           O  
ATOM   1449  H   GLU A 100      25.725  26.260 -23.121  1.00  0.88           H  
ATOM   1450  HA  GLU A 100      24.947  26.656 -20.247  1.00  0.88           H  
ATOM   1451 1HB  GLU A 100      23.000  25.844 -22.447  1.00  0.88           H  
ATOM   1452 2HB  GLU A 100      22.643  25.740 -20.732  1.00  0.88           H  
ATOM   1453 1HG  GLU A 100      22.913  28.219 -20.562  1.00  0.88           H  
ATOM   1454 2HG  GLU A 100      23.185  28.266 -22.291  1.00  0.88           H  
ATOM   1455  N   ASP A 101      24.895  24.305 -19.599  1.00  0.82           N  
ATOM   1456  CA  ASP A 101      24.928  22.930 -19.077  1.00  0.82           C  
ATOM   1457  C   ASP A 101      23.697  22.164 -19.525  1.00  0.82           C  
ATOM   1458  O   ASP A 101      22.620  22.753 -19.629  1.00  0.82           O  
ATOM   1459  CB  ASP A 101      24.969  22.907 -17.548  1.00  0.82           C  
ATOM   1460  CG  ASP A 101      26.294  23.365 -16.921  1.00  0.82           C  
ATOM   1461  OD1 ASP A 101      27.251  23.554 -17.629  1.00  0.82           O  
ATOM   1462  OD2 ASP A 101      26.327  23.511 -15.724  1.00  0.82           O  
ATOM   1463  H   ASP A 101      24.821  25.058 -18.929  1.00  0.82           H  
ATOM   1464  HA  ASP A 101      25.802  22.416 -19.445  1.00  0.82           H  
ATOM   1465 1HB  ASP A 101      24.169  23.538 -17.161  1.00  0.82           H  
ATOM   1466 2HB  ASP A 101      24.761  21.888 -17.209  1.00  0.82           H  
ATOM   1467  N   SER A 102      23.824  20.858 -19.732  1.00  0.78           N  
ATOM   1468  CA  SER A 102      22.641  20.080 -20.077  1.00  0.78           C  
ATOM   1469  C   SER A 102      21.610  20.180 -18.969  1.00  0.78           C  
ATOM   1470  O   SER A 102      21.951  20.184 -17.784  1.00  0.78           O  
ATOM   1471  CB  SER A 102      22.943  18.616 -20.292  1.00  0.78           C  
ATOM   1472  OG  SER A 102      21.728  17.913 -20.605  1.00  0.78           O  
ATOM   1473  H   SER A 102      24.735  20.401 -19.674  1.00  0.78           H  
ATOM   1474  HA  SER A 102      22.213  20.495 -20.991  1.00  0.78           H  
ATOM   1475 1HB  SER A 102      23.660  18.510 -21.102  1.00  0.78           H  
ATOM   1476 2HB  SER A 102      23.398  18.197 -19.397  1.00  0.78           H  
ATOM   1477  HG  SER A 102      21.295  18.436 -21.310  1.00  0.78           H  
ATOM   1478  N   SER A 103      20.350  20.252 -19.357  1.00  0.75           N  
ATOM   1479  CA  SER A 103      19.247  20.317 -18.428  1.00  0.75           C  
ATOM   1480  C   SER A 103      18.813  18.952 -17.931  1.00  0.75           C  
ATOM   1481  O   SER A 103      18.055  18.860 -16.968  1.00  0.75           O  
ATOM   1482  CB  SER A 103      18.046  20.925 -19.123  1.00  0.75           C  
ATOM   1483  OG  SER A 103      17.555  20.051 -20.122  1.00  0.75           O  
ATOM   1484  H   SER A 103      20.155  20.236 -20.354  1.00  0.75           H  
ATOM   1485  HA  SER A 103      19.545  20.927 -17.577  1.00  0.75           H  
ATOM   1486 1HB  SER A 103      17.267  21.113 -18.387  1.00  0.75           H  
ATOM   1487 2HB  SER A 103      18.317  21.880 -19.571  1.00  0.75           H  
ATOM   1488  HG  SER A 103      18.034  20.312 -20.960  1.00  0.75           H  
ATOM   1489  N   TRP A 104      19.186  17.893 -18.660  1.00  0.73           N  
ATOM   1490  CA  TRP A 104      18.700  16.533 -18.367  1.00  0.73           C  
ATOM   1491  C   TRP A 104      17.154  16.470 -18.235  1.00  0.73           C  
ATOM   1492  O   TRP A 104      16.607  15.572 -17.580  1.00  0.73           O  
ATOM   1493  CB  TRP A 104      19.361  16.009 -17.085  1.00  0.73           C  
ATOM   1494  CG  TRP A 104      20.840  16.033 -17.186  1.00  0.73           C  
ATOM   1495  CD1 TRP A 104      21.709  16.800 -16.469  1.00  0.73           C  
ATOM   1496  CD2 TRP A 104      21.648  15.281 -18.108  1.00  0.73           C  
ATOM   1497  NE1 TRP A 104      22.993  16.558 -16.884  1.00  0.73           N  
ATOM   1498  CE2 TRP A 104      22.972  15.647 -17.876  1.00  0.73           C  
ATOM   1499  CE3 TRP A 104      21.362  14.343 -19.116  1.00  0.73           C  
ATOM   1500  CZ2 TRP A 104      23.993  15.127 -18.591  1.00  0.73           C  
ATOM   1501  CZ3 TRP A 104      22.422  13.820 -19.836  1.00  0.73           C  
ATOM   1502  CH2 TRP A 104      23.697  14.220 -19.558  1.00  0.73           C  
ATOM   1503  H   TRP A 104      19.867  18.024 -19.417  1.00  0.73           H  
ATOM   1504  HA  TRP A 104      18.993  15.885 -19.197  1.00  0.73           H  
ATOM   1505 1HB  TRP A 104      19.060  16.618 -16.226  1.00  0.73           H  
ATOM   1506 2HB  TRP A 104      19.034  14.988 -16.893  1.00  0.73           H  
ATOM   1507  HD1 TRP A 104      21.431  17.501 -15.689  1.00  0.73           H  
ATOM   1508  HE1 TRP A 104      23.866  16.990 -16.535  1.00  0.73           H  
ATOM   1509  HE3 TRP A 104      20.334  14.040 -19.332  1.00  0.73           H  
ATOM   1510  HZ2 TRP A 104      25.021  15.425 -18.421  1.00  0.73           H  
ATOM   1511  HZ3 TRP A 104      22.215  13.094 -20.629  1.00  0.73           H  
ATOM   1512  HH2 TRP A 104      24.508  13.835 -20.108  1.00  0.73           H  
ATOM   1513  N   HIS A 105      16.449  17.398 -18.893  1.00  0.71           N  
ATOM   1514  CA  HIS A 105      15.006  17.523 -18.745  1.00  0.71           C  
ATOM   1515  C   HIS A 105      14.210  16.263 -19.103  1.00  0.71           C  
ATOM   1516  O   HIS A 105      13.353  15.844 -18.318  1.00  0.71           O  
ATOM   1517  CB  HIS A 105      14.558  18.744 -19.532  1.00  0.71           C  
ATOM   1518  CG  HIS A 105      13.181  19.105 -19.356  1.00  0.71           C  
ATOM   1519  ND1 HIS A 105      12.211  18.684 -20.192  1.00  0.71           N  
ATOM   1520  CD2 HIS A 105      12.581  19.870 -18.410  1.00  0.71           C  
ATOM   1521  CE1 HIS A 105      11.055  19.163 -19.797  1.00  0.71           C  
ATOM   1522  NE2 HIS A 105      11.250  19.899 -18.695  1.00  0.71           N  
ATOM   1523  H   HIS A 105      16.936  18.115 -19.440  1.00  0.71           H  
ATOM   1524  HA  HIS A 105      14.783  17.739 -17.707  1.00  0.71           H  
ATOM   1525 1HB  HIS A 105      15.164  19.596 -19.243  1.00  0.71           H  
ATOM   1526 2HB  HIS A 105      14.728  18.568 -20.596  1.00  0.71           H  
ATOM   1527  HD1 HIS A 105      12.356  18.084 -21.022  1.00  0.71           H  
ATOM   1528  HD2 HIS A 105      12.965  20.410 -17.546  1.00  0.71           H  
ATOM   1529  HE1 HIS A 105      10.167  18.923 -20.360  1.00  0.71           H  
ATOM   1530  N   GLY A 106      14.496  15.620 -20.233  1.00  0.70           N  
ATOM   1531  CA  GLY A 106      13.753  14.417 -20.608  1.00  0.70           C  
ATOM   1532  C   GLY A 106      13.850  13.296 -19.583  1.00  0.70           C  
ATOM   1533  O   GLY A 106      12.887  12.548 -19.380  1.00  0.70           O  
ATOM   1534  H   GLY A 106      15.205  15.956 -20.872  1.00  0.70           H  
ATOM   1535 1HA  GLY A 106      12.707  14.680 -20.723  1.00  0.70           H  
ATOM   1536 2HA  GLY A 106      14.112  14.067 -21.574  1.00  0.70           H  
ATOM   1537  N   THR A 107      15.003  13.196 -18.916  1.00  0.69           N  
ATOM   1538  CA  THR A 107      15.217  12.183 -17.900  1.00  0.69           C  
ATOM   1539  C   THR A 107      14.306  12.487 -16.728  1.00  0.69           C  
ATOM   1540  O   THR A 107      13.655  11.589 -16.190  1.00  0.69           O  
ATOM   1541  CB  THR A 107      16.672  12.149 -17.417  1.00  0.69           C  
ATOM   1542  OG1 THR A 107      17.549  11.873 -18.526  1.00  0.69           O  
ATOM   1543  CG2 THR A 107      16.850  11.102 -16.372  1.00  0.69           C  
ATOM   1544  H   THR A 107      15.745  13.850 -19.131  1.00  0.69           H  
ATOM   1545  HA  THR A 107      14.951  11.208 -18.305  1.00  0.69           H  
ATOM   1546  HB  THR A 107      16.932  13.118 -16.990  1.00  0.69           H  
ATOM   1547  HG1 THR A 107      17.476  12.600 -19.171  1.00  0.69           H  
ATOM   1548 1HG2 THR A 107      17.878  11.125 -16.053  1.00  0.69           H  
ATOM   1549 2HG2 THR A 107      16.198  11.316 -15.518  1.00  0.69           H  
ATOM   1550 3HG2 THR A 107      16.607  10.123 -16.777  1.00  0.69           H  
ATOM   1551  N   HIS A 108      14.231  13.775 -16.360  1.00  0.67           N  
ATOM   1552  CA  HIS A 108      13.415  14.197 -15.229  1.00  0.67           C  
ATOM   1553  C   HIS A 108      11.948  13.849 -15.492  1.00  0.67           C  
ATOM   1554  O   HIS A 108      11.237  13.349 -14.609  1.00  0.67           O  
ATOM   1555  CB  HIS A 108      13.556  15.719 -14.994  1.00  0.67           C  
ATOM   1556  CG  HIS A 108      14.908  16.153 -14.466  1.00  0.67           C  
ATOM   1557  ND1 HIS A 108      15.419  15.658 -13.325  1.00  0.67           N  
ATOM   1558  CD2 HIS A 108      15.829  17.043 -14.924  1.00  0.67           C  
ATOM   1559  CE1 HIS A 108      16.587  16.198 -13.088  1.00  0.67           C  
ATOM   1560  NE2 HIS A 108      16.863  17.045 -14.038  1.00  0.67           N  
ATOM   1561  H   HIS A 108      14.800  14.463 -16.859  1.00  0.67           H  
ATOM   1562  HA  HIS A 108      13.735  13.676 -14.327  1.00  0.67           H  
ATOM   1563 1HB  HIS A 108      13.359  16.257 -15.912  1.00  0.67           H  
ATOM   1564 2HB  HIS A 108      12.802  16.036 -14.273  1.00  0.67           H  
ATOM   1565  HD1 HIS A 108      14.987  14.972 -12.741  1.00  0.67           H  
ATOM   1566  HD2 HIS A 108      15.885  17.694 -15.785  1.00  0.67           H  
ATOM   1567  HE1 HIS A 108      17.133  15.880 -12.221  1.00  0.67           H  
ATOM   1568  N   VAL A 109      11.509  14.054 -16.733  1.00  0.66           N  
ATOM   1569  CA  VAL A 109      10.140  13.728 -17.106  1.00  0.66           C  
ATOM   1570  C   VAL A 109       9.896  12.224 -17.005  1.00  0.66           C  
ATOM   1571  O   VAL A 109       8.909  11.785 -16.406  1.00  0.66           O  
ATOM   1572  CB  VAL A 109       9.855  14.219 -18.533  1.00  0.66           C  
ATOM   1573  CG1 VAL A 109       8.526  13.715 -19.001  1.00  0.66           C  
ATOM   1574  CG2 VAL A 109       9.875  15.754 -18.555  1.00  0.66           C  
ATOM   1575  H   VAL A 109      12.143  14.479 -17.417  1.00  0.66           H  
ATOM   1576  HA  VAL A 109       9.463  14.236 -16.424  1.00  0.66           H  
ATOM   1577  HB  VAL A 109      10.621  13.833 -19.204  1.00  0.66           H  
ATOM   1578 1HG1 VAL A 109       8.343  14.076 -20.008  1.00  0.66           H  
ATOM   1579 2HG1 VAL A 109       8.513  12.626 -18.989  1.00  0.66           H  
ATOM   1580 3HG1 VAL A 109       7.763  14.094 -18.355  1.00  0.66           H  
ATOM   1581 1HG2 VAL A 109       9.688  16.105 -19.572  1.00  0.66           H  
ATOM   1582 2HG2 VAL A 109       9.102  16.146 -17.889  1.00  0.66           H  
ATOM   1583 3HG2 VAL A 109      10.848  16.115 -18.229  1.00  0.66           H  
ATOM   1584  N   ALA A 110      10.809  11.429 -17.555  1.00  0.66           N  
ATOM   1585  CA  ALA A 110      10.684   9.982 -17.500  1.00  0.66           C  
ATOM   1586  C   ALA A 110      10.674   9.444 -16.091  1.00  0.66           C  
ATOM   1587  O   ALA A 110       9.924   8.517 -15.789  1.00  0.66           O  
ATOM   1588  CB  ALA A 110      11.818   9.362 -18.227  1.00  0.66           C  
ATOM   1589  H   ALA A 110      11.607  11.839 -18.045  1.00  0.66           H  
ATOM   1590  HA  ALA A 110       9.744   9.710 -17.972  1.00  0.66           H  
ATOM   1591 1HB  ALA A 110      11.711   8.280 -18.219  1.00  0.66           H  
ATOM   1592 2HB  ALA A 110      11.794   9.746 -19.236  1.00  0.66           H  
ATOM   1593 3HB  ALA A 110      12.759   9.639 -17.752  1.00  0.66           H  
ATOM   1594  N   GLY A 111      11.506  10.025 -15.227  1.00  0.65           N  
ATOM   1595  CA  GLY A 111      11.583   9.609 -13.835  1.00  0.65           C  
ATOM   1596  C   GLY A 111      10.268   9.886 -13.132  1.00  0.65           C  
ATOM   1597  O   GLY A 111       9.712   9.052 -12.397  1.00  0.65           O  
ATOM   1598  H   GLY A 111      12.125  10.768 -15.545  1.00  0.65           H  
ATOM   1599 1HA  GLY A 111      11.817   8.552 -13.786  1.00  0.65           H  
ATOM   1600 2HA  GLY A 111      12.392  10.149 -13.339  1.00  0.65           H  
ATOM   1601  N   THR A 112       9.705  11.045 -13.431  1.00  0.66           N  
ATOM   1602  CA  THR A 112       8.450  11.428 -12.847  1.00  0.66           C  
ATOM   1603  C   THR A 112       7.416  10.379 -13.189  1.00  0.66           C  
ATOM   1604  O   THR A 112       6.643   9.950 -12.323  1.00  0.66           O  
ATOM   1605  CB  THR A 112       8.022  12.801 -13.350  1.00  0.66           C  
ATOM   1606  OG1 THR A 112       9.009  13.754 -13.023  1.00  0.66           O  
ATOM   1607  CG2 THR A 112       6.771  13.183 -12.713  1.00  0.66           C  
ATOM   1608  H   THR A 112      10.195  11.709 -14.034  1.00  0.66           H  
ATOM   1609  HA  THR A 112       8.552  11.449 -11.767  1.00  0.66           H  
ATOM   1610  HB  THR A 112       7.907  12.781 -14.414  1.00  0.66           H  
ATOM   1611  HG1 THR A 112       9.864  13.498 -13.454  1.00  0.66           H  
ATOM   1612 1HG2 THR A 112       6.467  14.169 -13.039  1.00  0.66           H  
ATOM   1613 2HG2 THR A 112       5.989  12.460 -12.957  1.00  0.66           H  
ATOM   1614 3HG2 THR A 112       6.940  13.188 -11.653  1.00  0.66           H  
ATOM   1615  N   VAL A 113       7.424   9.933 -14.443  1.00  0.67           N  
ATOM   1616  CA  VAL A 113       6.486   8.913 -14.833  1.00  0.67           C  
ATOM   1617  C   VAL A 113       6.786   7.554 -14.199  1.00  0.67           C  
ATOM   1618  O   VAL A 113       5.879   6.957 -13.621  1.00  0.67           O  
ATOM   1619  CB  VAL A 113       6.486   8.680 -16.360  1.00  0.67           C  
ATOM   1620  CG1 VAL A 113       5.581   7.487 -16.691  1.00  0.67           C  
ATOM   1621  CG2 VAL A 113       6.027   9.901 -17.090  1.00  0.67           C  
ATOM   1622  H   VAL A 113       8.073  10.339 -15.121  1.00  0.67           H  
ATOM   1623  HA  VAL A 113       5.500   9.239 -14.523  1.00  0.67           H  
ATOM   1624  HB  VAL A 113       7.498   8.425 -16.677  1.00  0.67           H  
ATOM   1625 1HG1 VAL A 113       5.612   7.305 -17.751  1.00  0.67           H  
ATOM   1626 2HG1 VAL A 113       5.927   6.606 -16.171  1.00  0.67           H  
ATOM   1627 3HG1 VAL A 113       4.559   7.704 -16.387  1.00  0.67           H  
ATOM   1628 1HG2 VAL A 113       6.045   9.720 -18.164  1.00  0.67           H  
ATOM   1629 2HG2 VAL A 113       5.013  10.160 -16.776  1.00  0.67           H  
ATOM   1630 3HG2 VAL A 113       6.705  10.695 -16.848  1.00  0.67           H  
ATOM   1631  N   ALA A 114       8.046   7.070 -14.273  1.00  0.69           N  
ATOM   1632  CA  ALA A 114       8.319   5.707 -13.811  1.00  0.69           C  
ATOM   1633  C   ALA A 114       9.640   5.395 -13.085  1.00  0.69           C  
ATOM   1634  O   ALA A 114      10.216   4.331 -13.331  1.00  0.69           O  
ATOM   1635  CB  ALA A 114       8.293   4.802 -15.023  1.00  0.69           C  
ATOM   1636  H   ALA A 114       8.781   7.623 -14.705  1.00  0.69           H  
ATOM   1637  HA  ALA A 114       7.512   5.432 -13.136  1.00  0.69           H  
ATOM   1638 1HB  ALA A 114       8.405   3.769 -14.707  1.00  0.69           H  
ATOM   1639 2HB  ALA A 114       7.352   4.907 -15.539  1.00  0.69           H  
ATOM   1640 3HB  ALA A 114       9.107   5.072 -15.687  1.00  0.69           H  
ATOM   1641  N   GLU A 115      10.128   6.205 -12.153  1.00  0.71           N  
ATOM   1642  CA  GLU A 115      11.290   5.657 -11.442  1.00  0.71           C  
ATOM   1643  C   GLU A 115      10.872   4.412 -10.645  1.00  0.71           C  
ATOM   1644  O   GLU A 115       9.845   4.429  -9.946  1.00  0.71           O  
ATOM   1645  CB  GLU A 115      11.911   6.610 -10.437  1.00  0.71           C  
ATOM   1646  CG  GLU A 115      12.579   7.855 -10.940  1.00  0.71           C  
ATOM   1647  CD  GLU A 115      13.673   7.702 -11.884  1.00  0.71           C  
ATOM   1648  OE1 GLU A 115      13.896   6.661 -12.351  1.00  0.71           O  
ATOM   1649  OE2 GLU A 115      14.295   8.679 -12.160  1.00  0.71           O  
ATOM   1650  H   GLU A 115       9.758   7.138 -11.979  1.00  0.71           H  
ATOM   1651  HA  GLU A 115      12.048   5.362 -12.168  1.00  0.71           H  
ATOM   1652 1HB  GLU A 115      11.150   6.937  -9.748  1.00  0.71           H  
ATOM   1653 2HB  GLU A 115      12.647   6.070  -9.843  1.00  0.71           H  
ATOM   1654 1HG  GLU A 115      11.864   8.552 -11.286  1.00  0.71           H  
ATOM   1655 2HG  GLU A 115      13.044   8.272 -10.068  1.00  0.71           H  
ATOM   1656  N   GLN A 116      11.738   3.388 -10.652  1.00  0.75           N  
ATOM   1657  CA  GLN A 116      11.536   2.144  -9.912  1.00  0.75           C  
ATOM   1658  C   GLN A 116      11.751   2.387  -8.440  1.00  0.75           C  
ATOM   1659  O   GLN A 116      12.480   3.299  -8.060  1.00  0.75           O  
ATOM   1660  CB  GLN A 116      12.497   1.056 -10.406  1.00  0.75           C  
ATOM   1661  CG  GLN A 116      12.212   0.606 -11.833  1.00  0.75           C  
ATOM   1662  CD  GLN A 116      13.234  -0.353 -12.393  1.00  0.75           C  
ATOM   1663  OE1 GLN A 116      13.969   0.024 -13.320  1.00  0.75           O  
ATOM   1664  NE2 GLN A 116      13.295  -1.570 -11.851  1.00  0.75           N  
ATOM   1665  H   GLN A 116      12.567   3.450 -11.241  1.00  0.75           H  
ATOM   1666  HA  GLN A 116      10.507   1.810 -10.063  1.00  0.75           H  
ATOM   1667 1HB  GLN A 116      13.519   1.429 -10.367  1.00  0.75           H  
ATOM   1668 2HB  GLN A 116      12.436   0.187  -9.752  1.00  0.75           H  
ATOM   1669 1HG  GLN A 116      11.240   0.112 -11.848  1.00  0.75           H  
ATOM   1670 2HG  GLN A 116      12.184   1.480 -12.472  1.00  0.75           H  
ATOM   1671 1HE2 GLN A 116      13.958  -2.238 -12.179  1.00  0.75           H  
ATOM   1672 2HE2 GLN A 116      12.676  -1.812 -11.105  1.00  0.75           H  
ATOM   1673  N   THR A 117      11.120   1.571  -7.614  1.00  0.79           N  
ATOM   1674  CA  THR A 117      11.216   1.737  -6.174  1.00  0.79           C  
ATOM   1675  C   THR A 117      11.760   0.561  -5.402  1.00  0.79           C  
ATOM   1676  O   THR A 117      11.995  -0.524  -5.941  1.00  0.79           O  
ATOM   1677  CB  THR A 117       9.852   2.105  -5.602  1.00  0.79           C  
ATOM   1678  OG1 THR A 117       8.920   1.042  -5.842  1.00  0.79           O  
ATOM   1679  CG2 THR A 117       9.384   3.366  -6.192  1.00  0.79           C  
ATOM   1680  H   THR A 117      10.542   0.834  -7.987  1.00  0.79           H  
ATOM   1681  HA  THR A 117      11.884   2.577  -5.975  1.00  0.79           H  
ATOM   1682  HB  THR A 117       9.941   2.247  -4.535  1.00  0.79           H  
ATOM   1683  HG1 THR A 117       9.228   0.246  -5.403  1.00  0.79           H  
ATOM   1684 1HG2 THR A 117       8.444   3.627  -5.750  1.00  0.79           H  
ATOM   1685 2HG2 THR A 117      10.120   4.125  -5.963  1.00  0.79           H  
ATOM   1686 3HG2 THR A 117       9.273   3.273  -7.269  1.00  0.79           H  
ATOM   1687  N   ASN A 118      11.897   0.810  -4.105  1.00  0.83           N  
ATOM   1688  CA  ASN A 118      12.411  -0.088  -3.089  1.00  0.83           C  
ATOM   1689  C   ASN A 118      13.828  -0.517  -3.401  1.00  0.83           C  
ATOM   1690  O   ASN A 118      14.162  -1.703  -3.345  1.00  0.83           O  
ATOM   1691  CB  ASN A 118      11.488  -1.274  -2.889  1.00  0.83           C  
ATOM   1692  CG  ASN A 118      10.138  -0.861  -2.348  1.00  0.83           C  
ATOM   1693  OD1 ASN A 118      10.038  -0.081  -1.380  1.00  0.83           O  
ATOM   1694  ND2 ASN A 118       9.091  -1.371  -2.952  1.00  0.83           N  
ATOM   1695  H   ASN A 118      11.687   1.759  -3.811  1.00  0.83           H  
ATOM   1696  HA  ASN A 118      12.455   0.465  -2.148  1.00  0.83           H  
ATOM   1697 1HB  ASN A 118      11.350  -1.810  -3.827  1.00  0.83           H  
ATOM   1698 2HB  ASN A 118      11.946  -1.967  -2.184  1.00  0.83           H  
ATOM   1699 1HD2 ASN A 118       8.167  -1.141  -2.639  1.00  0.83           H  
ATOM   1700 2HD2 ASN A 118       9.215  -2.000  -3.722  1.00  0.83           H  
ATOM   1701  N   ASN A 119      14.661   0.465  -3.760  1.00  0.87           N  
ATOM   1702  CA  ASN A 119      16.050   0.141  -4.042  1.00  0.87           C  
ATOM   1703  C   ASN A 119      17.035   0.917  -3.174  1.00  0.87           C  
ATOM   1704  O   ASN A 119      18.223   0.597  -3.153  1.00  0.87           O  
ATOM   1705  CB  ASN A 119      16.358   0.359  -5.524  1.00  0.87           C  
ATOM   1706  CG  ASN A 119      16.264   1.816  -6.046  1.00  0.87           C  
ATOM   1707  OD1 ASN A 119      16.398   2.834  -5.325  1.00  0.87           O  
ATOM   1708  ND2 ASN A 119      16.072   1.901  -7.341  1.00  0.87           N  
ATOM   1709  H   ASN A 119      14.309   1.427  -3.755  1.00  0.87           H  
ATOM   1710  HA  ASN A 119      16.209  -0.914  -3.821  1.00  0.87           H  
ATOM   1711 1HB  ASN A 119      17.362  -0.011  -5.732  1.00  0.87           H  
ATOM   1712 2HB  ASN A 119      15.666  -0.249  -6.111  1.00  0.87           H  
ATOM   1713 1HD2 ASN A 119      16.038   2.813  -7.798  1.00  0.87           H  
ATOM   1714 2HD2 ASN A 119      15.985   1.073  -7.892  1.00  0.87           H  
ATOM   1715  N   GLY A 120      16.555   1.915  -2.423  1.00  0.89           N  
ATOM   1716  CA  GLY A 120      17.436   2.652  -1.519  1.00  0.89           C  
ATOM   1717  C   GLY A 120      18.337   3.685  -2.203  1.00  0.89           C  
ATOM   1718  O   GLY A 120      19.148   4.333  -1.539  1.00  0.89           O  
ATOM   1719  H   GLY A 120      15.567   2.188  -2.486  1.00  0.89           H  
ATOM   1720 1HA  GLY A 120      16.823   3.151  -0.771  1.00  0.89           H  
ATOM   1721 2HA  GLY A 120      18.058   1.941  -0.980  1.00  0.89           H  
ATOM   1722  N   VAL A 121      18.198   3.837  -3.515  1.00  0.88           N  
ATOM   1723  CA  VAL A 121      19.039   4.728  -4.299  1.00  0.88           C  
ATOM   1724  C   VAL A 121      18.343   6.005  -4.677  1.00  0.88           C  
ATOM   1725  O   VAL A 121      18.873   7.093  -4.433  1.00  0.88           O  
ATOM   1726  CB  VAL A 121      19.467   4.049  -5.620  1.00  0.88           C  
ATOM   1727  CG1 VAL A 121      20.298   5.029  -6.485  1.00  0.88           C  
ATOM   1728  CG2 VAL A 121      20.239   2.786  -5.308  1.00  0.88           C  
ATOM   1729  H   VAL A 121      17.495   3.293  -3.997  1.00  0.88           H  
ATOM   1730  HA  VAL A 121      19.926   4.969  -3.715  1.00  0.88           H  
ATOM   1731  HB  VAL A 121      18.583   3.797  -6.199  1.00  0.88           H  
ATOM   1732 1HG1 VAL A 121      20.572   4.542  -7.421  1.00  0.88           H  
ATOM   1733 2HG1 VAL A 121      19.703   5.918  -6.705  1.00  0.88           H  
ATOM   1734 3HG1 VAL A 121      21.199   5.319  -5.949  1.00  0.88           H  
ATOM   1735 1HG2 VAL A 121      20.525   2.298  -6.238  1.00  0.88           H  
ATOM   1736 2HG2 VAL A 121      21.131   3.035  -4.736  1.00  0.88           H  
ATOM   1737 3HG2 VAL A 121      19.610   2.113  -4.725  1.00  0.88           H  
ATOM   1738  N   GLY A 122      17.184   5.873  -5.314  1.00  0.86           N  
ATOM   1739  CA  GLY A 122      16.518   7.050  -5.850  1.00  0.86           C  
ATOM   1740  C   GLY A 122      15.175   7.450  -5.265  1.00  0.86           C  
ATOM   1741  O   GLY A 122      14.832   7.132  -4.123  1.00  0.86           O  
ATOM   1742  H   GLY A 122      16.791   4.938  -5.465  1.00  0.86           H  
ATOM   1743 1HA  GLY A 122      17.190   7.890  -5.775  1.00  0.86           H  
ATOM   1744 2HA  GLY A 122      16.385   6.890  -6.903  1.00  0.86           H  
ATOM   1745  N   MET A 123      14.416   8.170  -6.093  1.00  0.81           N  
ATOM   1746  CA  MET A 123      13.076   8.668  -5.743  1.00  0.81           C  
ATOM   1747  C   MET A 123      12.002   7.779  -6.381  1.00  0.81           C  
ATOM   1748  O   MET A 123      12.286   7.038  -7.313  1.00  0.81           O  
ATOM   1749  CB  MET A 123      12.882  10.117  -6.217  1.00  0.81           C  
ATOM   1750  CG  MET A 123      12.980  10.320  -7.718  1.00  0.81           C  
ATOM   1751  SD  MET A 123      11.443   9.912  -8.552  1.00  0.81           S  
ATOM   1752  CE  MET A 123      10.421  11.258  -8.260  1.00  0.81           C  
ATOM   1753  H   MET A 123      14.841   8.397  -6.991  1.00  0.81           H  
ATOM   1754  HA  MET A 123      12.948   8.627  -4.660  1.00  0.81           H  
ATOM   1755 1HB  MET A 123      11.904  10.461  -5.922  1.00  0.81           H  
ATOM   1756 2HB  MET A 123      13.603  10.769  -5.739  1.00  0.81           H  
ATOM   1757 1HG  MET A 123      13.220  11.359  -7.922  1.00  0.81           H  
ATOM   1758 2HG  MET A 123      13.759   9.700  -8.127  1.00  0.81           H  
ATOM   1759 1HE  MET A 123       9.442  11.076  -8.695  1.00  0.81           H  
ATOM   1760 2HE  MET A 123      10.344  11.432  -7.216  1.00  0.81           H  
ATOM   1761 3HE  MET A 123      10.853  12.086  -8.711  1.00  0.81           H  
ATOM   1762  N   ALA A 124      10.768   7.854  -5.885  1.00  0.76           N  
ATOM   1763  CA  ALA A 124       9.670   7.078  -6.472  1.00  0.76           C  
ATOM   1764  C   ALA A 124       8.937   7.828  -7.573  1.00  0.76           C  
ATOM   1765  O   ALA A 124       8.561   8.983  -7.369  1.00  0.76           O  
ATOM   1766  CB  ALA A 124       8.669   6.741  -5.385  1.00  0.76           C  
ATOM   1767  H   ALA A 124      10.584   8.475  -5.099  1.00  0.76           H  
ATOM   1768  HA  ALA A 124      10.089   6.173  -6.908  1.00  0.76           H  
ATOM   1769 1HB  ALA A 124       7.862   6.146  -5.814  1.00  0.76           H  
ATOM   1770 2HB  ALA A 124       9.163   6.175  -4.599  1.00  0.76           H  
ATOM   1771 3HB  ALA A 124       8.257   7.657  -4.967  1.00  0.76           H  
ATOM   1772  N   GLY A 125       8.656   7.185  -8.708  1.00  0.71           N  
ATOM   1773  CA  GLY A 125       7.878   7.884  -9.725  1.00  0.71           C  
ATOM   1774  C   GLY A 125       6.409   7.690  -9.406  1.00  0.71           C  
ATOM   1775  O   GLY A 125       6.074   7.196  -8.332  1.00  0.71           O  
ATOM   1776  H   GLY A 125       8.999   6.239  -8.902  1.00  0.71           H  
ATOM   1777 1HA  GLY A 125       8.133   8.944  -9.744  1.00  0.71           H  
ATOM   1778 2HA  GLY A 125       8.099   7.480 -10.711  1.00  0.71           H  
ATOM   1779  N   VAL A 126       5.532   8.078 -10.321  1.00  0.67           N  
ATOM   1780  CA  VAL A 126       4.099   7.906 -10.110  1.00  0.67           C  
ATOM   1781  C   VAL A 126       3.643   6.502 -10.561  1.00  0.67           C  
ATOM   1782  O   VAL A 126       2.949   5.795  -9.831  1.00  0.67           O  
ATOM   1783  CB  VAL A 126       3.334   8.996 -10.873  1.00  0.67           C  
ATOM   1784  CG1 VAL A 126       1.807   8.764 -10.766  1.00  0.67           C  
ATOM   1785  CG2 VAL A 126       3.659  10.335 -10.345  1.00  0.67           C  
ATOM   1786  H   VAL A 126       5.872   8.531 -11.172  1.00  0.67           H  
ATOM   1787  HA  VAL A 126       3.889   8.018  -9.045  1.00  0.67           H  
ATOM   1788  HB  VAL A 126       3.643   8.962 -11.886  1.00  0.67           H  
ATOM   1789 1HG1 VAL A 126       1.275   9.538 -11.327  1.00  0.67           H  
ATOM   1790 2HG1 VAL A 126       1.560   7.788 -11.179  1.00  0.67           H  
ATOM   1791 3HG1 VAL A 126       1.504   8.805  -9.722  1.00  0.67           H  
ATOM   1792 1HG2 VAL A 126       3.130  11.090 -10.908  1.00  0.67           H  
ATOM   1793 2HG2 VAL A 126       3.345  10.371  -9.344  1.00  0.67           H  
ATOM   1794 3HG2 VAL A 126       4.734  10.516 -10.420  1.00  0.67           H  
ATOM   1795  N   ALA A 127       4.006   6.099 -11.778  1.00  0.64           N  
ATOM   1796  CA  ALA A 127       3.690   4.766 -12.292  1.00  0.64           C  
ATOM   1797  C   ALA A 127       4.929   3.877 -12.170  1.00  0.64           C  
ATOM   1798  O   ALA A 127       5.643   3.658 -13.145  1.00  0.64           O  
ATOM   1799  CB  ALA A 127       3.203   4.840 -13.712  1.00  0.64           C  
ATOM   1800  H   ALA A 127       4.575   6.700 -12.368  1.00  0.64           H  
ATOM   1801  HA  ALA A 127       2.909   4.337 -11.677  1.00  0.64           H  
ATOM   1802 1HB  ALA A 127       2.960   3.847 -14.041  1.00  0.64           H  
ATOM   1803 2HB  ALA A 127       2.312   5.461 -13.761  1.00  0.64           H  
ATOM   1804 3HB  ALA A 127       3.981   5.266 -14.346  1.00  0.64           H  
ATOM   1805  N   HIS A 128       5.162   3.336 -10.981  1.00  0.61           N  
ATOM   1806  CA  HIS A 128       6.423   2.674 -10.606  1.00  0.61           C  
ATOM   1807  C   HIS A 128       6.984   1.645 -11.592  1.00  0.61           C  
ATOM   1808  O   HIS A 128       8.205   1.563 -11.764  1.00  0.61           O  
ATOM   1809  CB  HIS A 128       6.212   1.896  -9.306  1.00  0.61           C  
ATOM   1810  CG  HIS A 128       6.031   2.693  -8.076  1.00  0.61           C  
ATOM   1811  ND1 HIS A 128       5.480   2.151  -6.933  1.00  0.61           N  
ATOM   1812  CD2 HIS A 128       6.325   3.970  -7.781  1.00  0.61           C  
ATOM   1813  CE1 HIS A 128       5.452   3.065  -5.988  1.00  0.61           C  
ATOM   1814  NE2 HIS A 128       5.966   4.173  -6.475  1.00  0.61           N  
ATOM   1815  H   HIS A 128       4.469   3.487 -10.259  1.00  0.61           H  
ATOM   1816  HA  HIS A 128       7.190   3.436 -10.451  1.00  0.61           H  
ATOM   1817 1HB  HIS A 128       5.328   1.258  -9.416  1.00  0.61           H  
ATOM   1818 2HB  HIS A 128       7.060   1.232  -9.148  1.00  0.61           H  
ATOM   1819  HD1 HIS A 128       5.119   1.198  -6.860  1.00  0.61           H  
ATOM   1820  HD2 HIS A 128       6.774   4.775  -8.357  1.00  0.61           H  
ATOM   1821  HE1 HIS A 128       5.055   2.833  -5.003  1.00  0.61           H  
ATOM   1822  N   LYS A 129       6.119   0.817 -12.168  1.00  0.60           N  
ATOM   1823  CA  LYS A 129       6.572  -0.228 -13.074  1.00  0.60           C  
ATOM   1824  C   LYS A 129       6.196   0.018 -14.528  1.00  0.60           C  
ATOM   1825  O   LYS A 129       6.288  -0.899 -15.352  1.00  0.60           O  
ATOM   1826  CB  LYS A 129       6.029  -1.575 -12.638  1.00  0.60           C  
ATOM   1827  CG  LYS A 129       6.493  -2.042 -11.266  1.00  0.60           C  
ATOM   1828  CD  LYS A 129       5.980  -3.428 -11.025  1.00  0.60           C  
ATOM   1829  CE  LYS A 129       6.289  -3.978  -9.669  1.00  0.60           C  
ATOM   1830  NZ  LYS A 129       5.798  -5.379  -9.575  1.00  0.60           N  
ATOM   1831  H   LYS A 129       5.120   0.905 -11.983  1.00  0.60           H  
ATOM   1832  HA  LYS A 129       7.660  -0.271 -13.029  1.00  0.60           H  
ATOM   1833 1HB  LYS A 129       4.935  -1.524 -12.615  1.00  0.60           H  
ATOM   1834 2HB  LYS A 129       6.303  -2.335 -13.367  1.00  0.60           H  
ATOM   1835 1HG  LYS A 129       7.582  -2.037 -11.222  1.00  0.60           H  
ATOM   1836 2HG  LYS A 129       6.105  -1.375 -10.496  1.00  0.60           H  
ATOM   1837 1HD  LYS A 129       4.908  -3.395 -11.094  1.00  0.60           H  
ATOM   1838 2HD  LYS A 129       6.352  -4.110 -11.788  1.00  0.60           H  
ATOM   1839 1HE  LYS A 129       7.358  -3.951  -9.468  1.00  0.60           H  
ATOM   1840 2HE  LYS A 129       5.770  -3.372  -8.925  1.00  0.60           H  
ATOM   1841 1HZ  LYS A 129       5.966  -5.752  -8.655  1.00  0.60           H  
ATOM   1842 2HZ  LYS A 129       4.783  -5.395  -9.789  1.00  0.60           H  
ATOM   1843 3HZ  LYS A 129       6.270  -5.946 -10.260  1.00  0.60           H  
ATOM   1844  N   ALA A 130       5.712   1.218 -14.849  1.00  0.59           N  
ATOM   1845  CA  ALA A 130       5.348   1.485 -16.233  1.00  0.59           C  
ATOM   1846  C   ALA A 130       6.578   1.407 -17.075  1.00  0.59           C  
ATOM   1847  O   ALA A 130       7.666   1.771 -16.633  1.00  0.59           O  
ATOM   1848  CB  ALA A 130       4.710   2.834 -16.421  1.00  0.59           C  
ATOM   1849  H   ALA A 130       5.650   1.961 -14.151  1.00  0.59           H  
ATOM   1850  HA  ALA A 130       4.653   0.713 -16.566  1.00  0.59           H  
ATOM   1851 1HB  ALA A 130       4.467   2.969 -17.478  1.00  0.59           H  
ATOM   1852 2HB  ALA A 130       3.811   2.874 -15.838  1.00  0.59           H  
ATOM   1853 3HB  ALA A 130       5.395   3.613 -16.101  1.00  0.59           H  
ATOM   1854  N   LYS A 131       6.431   0.958 -18.299  1.00  0.58           N  
ATOM   1855  CA  LYS A 131       7.600   0.925 -19.134  1.00  0.58           C  
ATOM   1856  C   LYS A 131       7.643   2.259 -19.846  1.00  0.58           C  
ATOM   1857  O   LYS A 131       6.586   2.845 -20.110  1.00  0.58           O  
ATOM   1858  CB  LYS A 131       7.556  -0.266 -20.069  1.00  0.58           C  
ATOM   1859  CG  LYS A 131       7.379  -1.587 -19.347  1.00  0.58           C  
ATOM   1860  CD  LYS A 131       8.512  -1.831 -18.366  1.00  0.58           C  
ATOM   1861  CE  LYS A 131       8.408  -3.191 -17.698  1.00  0.58           C  
ATOM   1862  NZ  LYS A 131       9.417  -3.357 -16.611  1.00  0.58           N  
ATOM   1863  H   LYS A 131       5.515   0.683 -18.650  1.00  0.58           H  
ATOM   1864  HA  LYS A 131       8.489   0.837 -18.513  1.00  0.58           H  
ATOM   1865 1HB  LYS A 131       6.754  -0.144 -20.771  1.00  0.58           H  
ATOM   1866 2HB  LYS A 131       8.479  -0.311 -20.607  1.00  0.58           H  
ATOM   1867 1HG  LYS A 131       6.432  -1.571 -18.797  1.00  0.58           H  
ATOM   1868 2HG  LYS A 131       7.349  -2.397 -20.071  1.00  0.58           H  
ATOM   1869 1HD  LYS A 131       9.468  -1.760 -18.890  1.00  0.58           H  
ATOM   1870 2HD  LYS A 131       8.484  -1.061 -17.587  1.00  0.58           H  
ATOM   1871 1HE  LYS A 131       7.412  -3.306 -17.274  1.00  0.58           H  
ATOM   1872 2HE  LYS A 131       8.569  -3.965 -18.446  1.00  0.58           H  
ATOM   1873 1HZ  LYS A 131       9.322  -4.262 -16.192  1.00  0.58           H  
ATOM   1874 2HZ  LYS A 131      10.368  -3.253 -16.965  1.00  0.58           H  
ATOM   1875 3HZ  LYS A 131       9.276  -2.644 -15.903  1.00  0.58           H  
ATOM   1876  N   VAL A 132       8.839   2.742 -20.136  1.00  0.57           N  
ATOM   1877  CA  VAL A 132       8.963   4.028 -20.808  1.00  0.57           C  
ATOM   1878  C   VAL A 132       9.686   3.959 -22.137  1.00  0.57           C  
ATOM   1879  O   VAL A 132      10.741   3.338 -22.273  1.00  0.57           O  
ATOM   1880  CB  VAL A 132       9.618   5.090 -19.883  1.00  0.57           C  
ATOM   1881  CG1 VAL A 132       9.832   6.404 -20.645  1.00  0.57           C  
ATOM   1882  CG2 VAL A 132       8.688   5.362 -18.677  1.00  0.57           C  
ATOM   1883  H   VAL A 132       9.657   2.185 -19.890  1.00  0.57           H  
ATOM   1884  HA  VAL A 132       7.960   4.382 -21.004  1.00  0.57           H  
ATOM   1885  HB  VAL A 132      10.560   4.735 -19.534  1.00  0.57           H  
ATOM   1886 1HG1 VAL A 132      10.274   7.142 -19.984  1.00  0.57           H  
ATOM   1887 2HG1 VAL A 132      10.490   6.246 -21.490  1.00  0.57           H  
ATOM   1888 3HG1 VAL A 132       8.870   6.760 -20.998  1.00  0.57           H  
ATOM   1889 1HG2 VAL A 132       9.142   6.110 -18.026  1.00  0.57           H  
ATOM   1890 2HG2 VAL A 132       7.726   5.732 -19.039  1.00  0.57           H  
ATOM   1891 3HG2 VAL A 132       8.531   4.441 -18.114  1.00  0.57           H  
ATOM   1892  N   LEU A 133       9.082   4.581 -23.135  1.00  0.57           N  
ATOM   1893  CA  LEU A 133       9.626   4.599 -24.480  1.00  0.57           C  
ATOM   1894  C   LEU A 133      10.079   6.004 -24.852  1.00  0.57           C  
ATOM   1895  O   LEU A 133       9.279   6.803 -25.342  1.00  0.57           O  
ATOM   1896  CB  LEU A 133       8.582   4.121 -25.483  1.00  0.57           C  
ATOM   1897  CG  LEU A 133       9.108   3.816 -26.868  1.00  0.57           C  
ATOM   1898  CD1 LEU A 133       8.123   2.936 -27.568  1.00  0.57           C  
ATOM   1899  CD2 LEU A 133       9.327   5.116 -27.631  1.00  0.57           C  
ATOM   1900  H   LEU A 133       8.212   5.074 -22.926  1.00  0.57           H  
ATOM   1901  HA  LEU A 133      10.450   3.899 -24.528  1.00  0.57           H  
ATOM   1902 1HB  LEU A 133       8.118   3.218 -25.100  1.00  0.57           H  
ATOM   1903 2HB  LEU A 133       7.809   4.881 -25.579  1.00  0.57           H  
ATOM   1904  HG  LEU A 133      10.056   3.273 -26.793  1.00  0.57           H  
ATOM   1905 1HD1 LEU A 133       8.494   2.692 -28.560  1.00  0.57           H  
ATOM   1906 2HD1 LEU A 133       8.008   2.020 -26.992  1.00  0.57           H  
ATOM   1907 3HD1 LEU A 133       7.158   3.437 -27.651  1.00  0.57           H  
ATOM   1908 1HD2 LEU A 133       9.706   4.895 -28.628  1.00  0.57           H  
ATOM   1909 2HD2 LEU A 133       8.384   5.657 -27.711  1.00  0.57           H  
ATOM   1910 3HD2 LEU A 133      10.050   5.724 -27.100  1.00  0.57           H  
ATOM   1911  N   PRO A 134      11.318   6.389 -24.575  1.00  0.57           N  
ATOM   1912  CA  PRO A 134      11.769   7.718 -24.838  1.00  0.57           C  
ATOM   1913  C   PRO A 134      11.849   7.984 -26.299  1.00  0.57           C  
ATOM   1914  O   PRO A 134      12.232   7.103 -27.082  1.00  0.57           O  
ATOM   1915  CB  PRO A 134      13.152   7.738 -24.228  1.00  0.57           C  
ATOM   1916  CG  PRO A 134      13.604   6.272 -24.209  1.00  0.57           C  
ATOM   1917  CD  PRO A 134      12.342   5.474 -24.019  1.00  0.57           C  
ATOM   1918  HA  PRO A 134      11.103   8.444 -24.344  1.00  0.57           H  
ATOM   1919 1HB  PRO A 134      13.811   8.381 -24.829  1.00  0.57           H  
ATOM   1920 2HB  PRO A 134      13.075   8.198 -23.297  1.00  0.57           H  
ATOM   1921 1HG  PRO A 134      14.113   6.004 -25.127  1.00  0.57           H  
ATOM   1922 2HG  PRO A 134      14.332   6.107 -23.400  1.00  0.57           H  
ATOM   1923 1HD  PRO A 134      12.447   4.552 -24.605  1.00  0.57           H  
ATOM   1924 2HD  PRO A 134      12.170   5.279 -22.958  1.00  0.57           H  
ATOM   1925  N   VAL A 135      11.551   9.196 -26.655  1.00  0.58           N  
ATOM   1926  CA  VAL A 135      11.742   9.618 -27.996  1.00  0.58           C  
ATOM   1927  C   VAL A 135      12.463  10.955 -27.909  1.00  0.58           C  
ATOM   1928  O   VAL A 135      12.020  11.876 -27.212  1.00  0.58           O  
ATOM   1929  CB  VAL A 135      10.412   9.725 -28.734  1.00  0.58           C  
ATOM   1930  CG1 VAL A 135      10.697  10.113 -30.102  1.00  0.58           C  
ATOM   1931  CG2 VAL A 135       9.631   8.422 -28.689  1.00  0.58           C  
ATOM   1932  H   VAL A 135      11.187   9.852 -25.971  1.00  0.58           H  
ATOM   1933  HA  VAL A 135      12.369   8.902 -28.512  1.00  0.58           H  
ATOM   1934  HB  VAL A 135       9.826  10.501 -28.291  1.00  0.58           H  
ATOM   1935 1HG1 VAL A 135       9.782  10.182 -30.623  1.00  0.58           H  
ATOM   1936 2HG1 VAL A 135      11.226  11.059 -30.130  1.00  0.58           H  
ATOM   1937 3HG1 VAL A 135      11.314   9.342 -30.558  1.00  0.58           H  
ATOM   1938 1HG2 VAL A 135       8.699   8.545 -29.234  1.00  0.58           H  
ATOM   1939 2HG2 VAL A 135      10.220   7.629 -29.150  1.00  0.58           H  
ATOM   1940 3HG2 VAL A 135       9.408   8.160 -27.657  1.00  0.58           H  
ATOM   1941  N   ARG A 136      13.598  11.067 -28.561  1.00  0.60           N  
ATOM   1942  CA  ARG A 136      14.302  12.318 -28.471  1.00  0.60           C  
ATOM   1943  C   ARG A 136      13.878  13.230 -29.591  1.00  0.60           C  
ATOM   1944  O   ARG A 136      13.958  12.889 -30.777  1.00  0.60           O  
ATOM   1945  CB  ARG A 136      15.792  12.134 -28.507  1.00  0.60           C  
ATOM   1946  CG  ARG A 136      16.534  13.394 -28.399  1.00  0.60           C  
ATOM   1947  CD  ARG A 136      17.959  13.179 -28.512  1.00  0.60           C  
ATOM   1948  NE  ARG A 136      18.701  14.353 -28.201  1.00  0.60           N  
ATOM   1949  CZ  ARG A 136      19.950  14.581 -28.625  1.00  0.60           C  
ATOM   1950  NH1 ARG A 136      20.551  13.748 -29.461  1.00  0.60           N  
ATOM   1951  NH2 ARG A 136      20.589  15.651 -28.214  1.00  0.60           N  
ATOM   1952  H   ARG A 136      13.941  10.298 -29.122  1.00  0.60           H  
ATOM   1953  HA  ARG A 136      14.055  12.794 -27.524  1.00  0.60           H  
ATOM   1954 1HB  ARG A 136      16.110  11.481 -27.695  1.00  0.60           H  
ATOM   1955 2HB  ARG A 136      16.094  11.681 -29.426  1.00  0.60           H  
ATOM   1956 1HG  ARG A 136      16.230  14.025 -29.215  1.00  0.60           H  
ATOM   1957 2HG  ARG A 136      16.306  13.892 -27.476  1.00  0.60           H  
ATOM   1958 1HD  ARG A 136      18.266  12.388 -27.824  1.00  0.60           H  
ATOM   1959 2HD  ARG A 136      18.199  12.893 -29.527  1.00  0.60           H  
ATOM   1960  HE  ARG A 136      18.245  15.062 -27.602  1.00  0.60           H  
ATOM   1961 1HH1 ARG A 136      20.066  12.912 -29.846  1.00  0.60           H  
ATOM   1962 2HH1 ARG A 136      21.498  13.974 -29.792  1.00  0.60           H  
ATOM   1963 1HH2 ARG A 136      20.147  16.279 -27.555  1.00  0.60           H  
ATOM   1964 2HH2 ARG A 136      21.536  15.820 -28.530  1.00  0.60           H  
ATOM   1965  N   VAL A 137      13.372  14.381 -29.212  1.00  0.63           N  
ATOM   1966  CA  VAL A 137      12.942  15.356 -30.182  1.00  0.63           C  
ATOM   1967  C   VAL A 137      13.641  16.679 -29.922  1.00  0.63           C  
ATOM   1968  O   VAL A 137      13.643  17.561 -30.782  1.00  0.63           O  
ATOM   1969  CB  VAL A 137      11.419  15.489 -30.157  1.00  0.63           C  
ATOM   1970  CG1 VAL A 137      10.751  14.205 -30.552  1.00  0.63           C  
ATOM   1971  CG2 VAL A 137      10.991  15.804 -28.810  1.00  0.63           C  
ATOM   1972  H   VAL A 137      13.310  14.592 -28.218  1.00  0.63           H  
ATOM   1973  HA  VAL A 137      13.228  15.012 -31.177  1.00  0.63           H  
ATOM   1974  HB  VAL A 137      11.112  16.267 -30.856  1.00  0.63           H  
ATOM   1975 1HG1 VAL A 137       9.675  14.347 -30.514  1.00  0.63           H  
ATOM   1976 2HG1 VAL A 137      11.058  13.937 -31.565  1.00  0.63           H  
ATOM   1977 3HG1 VAL A 137      11.033  13.416 -29.862  1.00  0.63           H  
ATOM   1978 1HG2 VAL A 137       9.915  15.879 -28.804  1.00  0.63           H  
ATOM   1979 2HG2 VAL A 137      11.308  15.005 -28.146  1.00  0.63           H  
ATOM   1980 3HG2 VAL A 137      11.437  16.737 -28.493  1.00  0.63           H  
ATOM   1981  N   LEU A 138      14.238  16.815 -28.734  1.00  0.67           N  
ATOM   1982  CA  LEU A 138      14.963  18.037 -28.433  1.00  0.67           C  
ATOM   1983  C   LEU A 138      16.468  17.799 -28.325  1.00  0.67           C  
ATOM   1984  O   LEU A 138      16.907  16.782 -27.767  1.00  0.67           O  
ATOM   1985  CB  LEU A 138      14.542  18.644 -27.121  1.00  0.67           C  
ATOM   1986  CG  LEU A 138      13.132  18.989 -26.874  1.00  0.67           C  
ATOM   1987  CD1 LEU A 138      13.150  19.588 -25.474  1.00  0.67           C  
ATOM   1988  CD2 LEU A 138      12.580  19.916 -27.964  1.00  0.67           C  
ATOM   1989  H   LEU A 138      14.169  16.073 -28.040  1.00  0.67           H  
ATOM   1990  HA  LEU A 138      14.781  18.750 -29.230  1.00  0.67           H  
ATOM   1991 1HB  LEU A 138      14.801  17.951 -26.356  1.00  0.67           H  
ATOM   1992 2HB  LEU A 138      15.134  19.542 -26.963  1.00  0.67           H  
ATOM   1993  HG  LEU A 138      12.519  18.091 -26.847  1.00  0.67           H  
ATOM   1994 1HD1 LEU A 138      12.205  19.880 -25.138  1.00  0.67           H  
ATOM   1995 2HD1 LEU A 138      13.546  18.848 -24.784  1.00  0.67           H  
ATOM   1996 3HD1 LEU A 138      13.798  20.465 -25.475  1.00  0.67           H  
ATOM   1997 1HD2 LEU A 138      11.554  20.172 -27.755  1.00  0.67           H  
ATOM   1998 2HD2 LEU A 138      13.155  20.813 -28.001  1.00  0.67           H  
ATOM   1999 3HD2 LEU A 138      12.632  19.412 -28.932  1.00  0.67           H  
ATOM   2000  N   GLY A 139      17.246  18.752 -28.824  1.00  0.72           N  
ATOM   2001  CA  GLY A 139      18.692  18.735 -28.715  1.00  0.72           C  
ATOM   2002  C   GLY A 139      19.183  20.011 -28.049  1.00  0.72           C  
ATOM   2003  O   GLY A 139      18.456  20.618 -27.257  1.00  0.72           O  
ATOM   2004  H   GLY A 139      16.804  19.524 -29.308  1.00  0.72           H  
ATOM   2005 1HA  GLY A 139      18.988  17.884 -28.111  1.00  0.72           H  
ATOM   2006 2HA  GLY A 139      19.147  18.599 -29.685  1.00  0.72           H  
ATOM   2007  N   LYS A 140      20.410  20.436 -28.367  1.00  0.77           N  
ATOM   2008  CA  LYS A 140      21.011  21.580 -27.673  1.00  0.77           C  
ATOM   2009  C   LYS A 140      20.236  22.881 -27.878  1.00  0.77           C  
ATOM   2010  O   LYS A 140      20.251  23.766 -27.024  1.00  0.77           O  
ATOM   2011  CB  LYS A 140      22.457  21.766 -28.115  1.00  0.77           C  
ATOM   2012  CG  LYS A 140      22.617  22.259 -29.507  1.00  0.77           C  
ATOM   2013  CD  LYS A 140      24.066  22.373 -29.943  1.00  0.77           C  
ATOM   2014  CE  LYS A 140      24.158  23.028 -31.331  1.00  0.77           C  
ATOM   2015  NZ  LYS A 140      25.561  23.116 -31.829  1.00  0.77           N  
ATOM   2016  H   LYS A 140      20.932  19.946 -29.094  1.00  0.77           H  
ATOM   2017  HA  LYS A 140      21.013  21.373 -26.607  1.00  0.77           H  
ATOM   2018 1HB  LYS A 140      22.923  22.482 -27.471  1.00  0.77           H  
ATOM   2019 2HB  LYS A 140      23.004  20.827 -28.011  1.00  0.77           H  
ATOM   2020 1HG  LYS A 140      22.090  21.605 -30.165  1.00  0.77           H  
ATOM   2021 2HG  LYS A 140      22.192  23.223 -29.564  1.00  0.77           H  
ATOM   2022 1HD  LYS A 140      24.623  22.972 -29.219  1.00  0.77           H  
ATOM   2023 2HD  LYS A 140      24.507  21.376 -29.990  1.00  0.77           H  
ATOM   2024 1HE  LYS A 140      23.567  22.453 -32.038  1.00  0.77           H  
ATOM   2025 2HE  LYS A 140      23.748  24.036 -31.265  1.00  0.77           H  
ATOM   2026 1HZ  LYS A 140      25.567  23.562 -32.730  1.00  0.77           H  
ATOM   2027 2HZ  LYS A 140      26.139  23.674 -31.182  1.00  0.77           H  
ATOM   2028 3HZ  LYS A 140      25.951  22.194 -31.910  1.00  0.77           H  
ATOM   2029  N   CYS A 141      19.523  22.974 -28.995  1.00  0.83           N  
ATOM   2030  CA  CYS A 141      18.755  24.160 -29.334  1.00  0.83           C  
ATOM   2031  C   CYS A 141      17.273  23.818 -29.426  1.00  0.83           C  
ATOM   2032  O   CYS A 141      16.528  24.485 -30.143  1.00  0.83           O  
ATOM   2033  CB  CYS A 141      19.169  24.741 -30.692  1.00  0.83           C  
ATOM   2034  SG  CYS A 141      20.923  25.316 -30.894  1.00  0.83           S  
ATOM   2035  H   CYS A 141      19.530  22.197 -29.635  1.00  0.83           H  
ATOM   2036  HA  CYS A 141      18.892  24.910 -28.557  1.00  0.83           H  
ATOM   2037 1HB  CYS A 141      18.981  23.990 -31.463  1.00  0.83           H  
ATOM   2038 2HB  CYS A 141      18.524  25.588 -30.918  1.00  0.83           H  
ATOM   2039  N   GLY A 142      16.834  22.779 -28.718  1.00  0.87           N  
ATOM   2040  CA  GLY A 142      15.434  22.369 -28.801  1.00  0.87           C  
ATOM   2041  C   GLY A 142      15.167  21.554 -30.073  1.00  0.87           C  
ATOM   2042  O   GLY A 142      15.899  20.611 -30.362  1.00  0.87           O  
ATOM   2043  H   GLY A 142      17.475  22.248 -28.124  1.00  0.87           H  
ATOM   2044 1HA  GLY A 142      15.193  21.776 -27.922  1.00  0.87           H  
ATOM   2045 2HA  GLY A 142      14.791  23.247 -28.783  1.00  0.87           H  
ATOM   2046  N   GLY A 143      14.097  21.851 -30.804  1.00  0.88           N  
ATOM   2047  CA  GLY A 143      13.754  21.018 -31.963  1.00  0.88           C  
ATOM   2048  C   GLY A 143      12.628  21.620 -32.792  1.00  0.88           C  
ATOM   2049  O   GLY A 143      12.272  22.784 -32.605  1.00  0.88           O  
ATOM   2050  H   GLY A 143      13.518  22.642 -30.561  1.00  0.88           H  
ATOM   2051 1HA  GLY A 143      14.637  20.889 -32.590  1.00  0.88           H  
ATOM   2052 2HA  GLY A 143      13.464  20.023 -31.622  1.00  0.88           H  
ATOM   2053  N   TYR A 144      12.073  20.839 -33.719  1.00  0.87           N  
ATOM   2054  CA  TYR A 144      11.067  21.363 -34.639  1.00  0.87           C  
ATOM   2055  C   TYR A 144       9.749  20.593 -34.602  1.00  0.87           C  
ATOM   2056  O   TYR A 144       9.710  19.408 -34.260  1.00  0.87           O  
ATOM   2057  CB  TYR A 144      11.632  21.340 -36.060  1.00  0.87           C  
ATOM   2058  CG  TYR A 144      12.894  22.154 -36.204  1.00  0.87           C  
ATOM   2059  CD1 TYR A 144      14.127  21.548 -35.969  1.00  0.87           C  
ATOM   2060  CD2 TYR A 144      12.834  23.492 -36.550  1.00  0.87           C  
ATOM   2061  CE1 TYR A 144      15.292  22.280 -36.085  1.00  0.87           C  
ATOM   2062  CE2 TYR A 144      13.999  24.225 -36.667  1.00  0.87           C  
ATOM   2063  CZ  TYR A 144      15.223  23.626 -36.437  1.00  0.87           C  
ATOM   2064  OH  TYR A 144      16.379  24.364 -36.556  1.00  0.87           O  
ATOM   2065  H   TYR A 144      12.391  19.881 -33.816  1.00  0.87           H  
ATOM   2066  HA  TYR A 144      10.850  22.395 -34.362  1.00  0.87           H  
ATOM   2067 1HB  TYR A 144      11.856  20.308 -36.349  1.00  0.87           H  
ATOM   2068 2HB  TYR A 144      10.891  21.725 -36.758  1.00  0.87           H  
ATOM   2069  HD1 TYR A 144      14.171  20.489 -35.692  1.00  0.87           H  
ATOM   2070  HD2 TYR A 144      11.870  23.967 -36.730  1.00  0.87           H  
ATOM   2071  HE1 TYR A 144      16.258  21.805 -35.901  1.00  0.87           H  
ATOM   2072  HE2 TYR A 144      13.952  25.279 -36.940  1.00  0.87           H  
ATOM   2073  HH  TYR A 144      17.137  23.804 -36.363  1.00  0.87           H  
ATOM   2074  N   LEU A 145       8.673  21.274 -34.998  1.00  0.84           N  
ATOM   2075  CA  LEU A 145       7.340  20.674 -35.061  1.00  0.84           C  
ATOM   2076  C   LEU A 145       7.309  19.373 -35.843  1.00  0.84           C  
ATOM   2077  O   LEU A 145       6.682  18.416 -35.396  1.00  0.84           O  
ATOM   2078  CB  LEU A 145       6.337  21.661 -35.673  1.00  0.84           C  
ATOM   2079  CG  LEU A 145       4.865  21.192 -35.717  1.00  0.84           C  
ATOM   2080  CD1 LEU A 145       3.966  22.414 -35.657  1.00  0.84           C  
ATOM   2081  CD2 LEU A 145       4.611  20.374 -37.022  1.00  0.84           C  
ATOM   2082  H   LEU A 145       8.781  22.245 -35.253  1.00  0.84           H  
ATOM   2083  HA  LEU A 145       7.021  20.458 -34.043  1.00  0.84           H  
ATOM   2084 1HB  LEU A 145       6.369  22.586 -35.101  1.00  0.84           H  
ATOM   2085 2HB  LEU A 145       6.642  21.879 -36.696  1.00  0.84           H  
ATOM   2086  HG  LEU A 145       4.654  20.579 -34.853  1.00  0.84           H  
ATOM   2087 1HD1 LEU A 145       2.932  22.115 -35.671  1.00  0.84           H  
ATOM   2088 2HD1 LEU A 145       4.167  22.951 -34.741  1.00  0.84           H  
ATOM   2089 3HD1 LEU A 145       4.172  23.057 -36.511  1.00  0.84           H  
ATOM   2090 1HD2 LEU A 145       3.593  20.046 -37.079  1.00  0.84           H  
ATOM   2091 2HD2 LEU A 145       4.828  20.999 -37.890  1.00  0.84           H  
ATOM   2092 3HD2 LEU A 145       5.254  19.505 -37.036  1.00  0.84           H  
ATOM   2093  N   SER A 146       7.957  19.330 -37.010  1.00  0.80           N  
ATOM   2094  CA  SER A 146       7.931  18.114 -37.818  1.00  0.80           C  
ATOM   2095  C   SER A 146       8.582  16.942 -37.089  1.00  0.80           C  
ATOM   2096  O   SER A 146       8.073  15.823 -37.119  1.00  0.80           O  
ATOM   2097  CB  SER A 146       8.647  18.339 -39.136  1.00  0.80           C  
ATOM   2098  OG  SER A 146       7.967  19.271 -39.936  1.00  0.80           O  
ATOM   2099  H   SER A 146       8.461  20.141 -37.331  1.00  0.80           H  
ATOM   2100  HA  SER A 146       6.892  17.857 -38.023  1.00  0.80           H  
ATOM   2101 1HB  SER A 146       9.661  18.689 -38.943  1.00  0.80           H  
ATOM   2102 2HB  SER A 146       8.727  17.389 -39.668  1.00  0.80           H  
ATOM   2103  HG  SER A 146       8.462  19.323 -40.761  1.00  0.80           H  
ATOM   2104  N   ASP A 147       9.695  17.197 -36.395  1.00  0.75           N  
ATOM   2105  CA  ASP A 147      10.393  16.124 -35.687  1.00  0.75           C  
ATOM   2106  C   ASP A 147       9.461  15.573 -34.603  1.00  0.75           C  
ATOM   2107  O   ASP A 147       9.384  14.358 -34.383  1.00  0.75           O  
ATOM   2108  CB  ASP A 147      11.691  16.654 -35.057  1.00  0.75           C  
ATOM   2109  CG  ASP A 147      12.852  17.061 -36.096  1.00  0.75           C  
ATOM   2110  OD1 ASP A 147      12.822  16.694 -37.268  1.00  0.75           O  
ATOM   2111  OD2 ASP A 147      13.763  17.750 -35.667  1.00  0.75           O  
ATOM   2112  H   ASP A 147      10.057  18.140 -36.358  1.00  0.75           H  
ATOM   2113  HA  ASP A 147      10.625  15.321 -36.383  1.00  0.75           H  
ATOM   2114 1HB  ASP A 147      11.454  17.523 -34.444  1.00  0.75           H  
ATOM   2115 2HB  ASP A 147      12.093  15.892 -34.383  1.00  0.75           H  
ATOM   2116  N   ILE A 148       8.710  16.481 -33.963  1.00  0.70           N  
ATOM   2117  CA  ILE A 148       7.779  16.085 -32.917  1.00  0.70           C  
ATOM   2118  C   ILE A 148       6.586  15.337 -33.523  1.00  0.70           C  
ATOM   2119  O   ILE A 148       6.156  14.320 -32.990  1.00  0.70           O  
ATOM   2120  CB  ILE A 148       7.290  17.273 -32.075  1.00  0.70           C  
ATOM   2121  CG1 ILE A 148       8.479  17.886 -31.308  1.00  0.70           C  
ATOM   2122  CG2 ILE A 148       6.312  16.705 -31.036  1.00  0.70           C  
ATOM   2123  CD1 ILE A 148       8.189  19.215 -30.666  1.00  0.70           C  
ATOM   2124  H   ILE A 148       8.828  17.472 -34.189  1.00  0.70           H  
ATOM   2125  HA  ILE A 148       8.296  15.406 -32.245  1.00  0.70           H  
ATOM   2126  HB  ILE A 148       6.818  18.031 -32.704  1.00  0.70           H  
ATOM   2127 1HG1 ILE A 148       8.782  17.193 -30.532  1.00  0.70           H  
ATOM   2128 2HG1 ILE A 148       9.313  18.016 -32.003  1.00  0.70           H  
ATOM   2129 1HG2 ILE A 148       5.945  17.504 -30.394  1.00  0.70           H  
ATOM   2130 2HG2 ILE A 148       5.480  16.229 -31.544  1.00  0.70           H  
ATOM   2131 3HG2 ILE A 148       6.826  15.963 -30.430  1.00  0.70           H  
ATOM   2132 1HD1 ILE A 148       9.082  19.571 -30.152  1.00  0.70           H  
ATOM   2133 2HD1 ILE A 148       7.906  19.932 -31.439  1.00  0.70           H  
ATOM   2134 3HD1 ILE A 148       7.376  19.107 -29.952  1.00  0.70           H  
ATOM   2135  N   ALA A 149       6.029  15.837 -34.627  1.00  0.66           N  
ATOM   2136  CA  ALA A 149       4.882  15.181 -35.252  1.00  0.66           C  
ATOM   2137  C   ALA A 149       5.224  13.737 -35.628  1.00  0.66           C  
ATOM   2138  O   ALA A 149       4.415  12.814 -35.433  1.00  0.66           O  
ATOM   2139  CB  ALA A 149       4.459  15.954 -36.486  1.00  0.66           C  
ATOM   2140  H   ALA A 149       6.404  16.687 -35.035  1.00  0.66           H  
ATOM   2141  HA  ALA A 149       4.065  15.170 -34.546  1.00  0.66           H  
ATOM   2142 1HB  ALA A 149       3.602  15.489 -36.948  1.00  0.66           H  
ATOM   2143 2HB  ALA A 149       4.208  16.977 -36.203  1.00  0.66           H  
ATOM   2144 3HB  ALA A 149       5.285  15.969 -37.198  1.00  0.66           H  
ATOM   2145  N   ASP A 150       6.447  13.527 -36.125  1.00  0.63           N  
ATOM   2146  CA  ASP A 150       6.883  12.189 -36.484  1.00  0.63           C  
ATOM   2147  C   ASP A 150       7.042  11.343 -35.227  1.00  0.63           C  
ATOM   2148  O   ASP A 150       6.668  10.169 -35.207  1.00  0.63           O  
ATOM   2149  CB  ASP A 150       8.176  12.260 -37.291  1.00  0.63           C  
ATOM   2150  CG  ASP A 150       7.907  12.819 -38.731  1.00  0.63           C  
ATOM   2151  OD1 ASP A 150       6.755  12.874 -39.102  1.00  0.63           O  
ATOM   2152  OD2 ASP A 150       8.849  13.172 -39.442  1.00  0.63           O  
ATOM   2153  H   ASP A 150       7.073  14.319 -36.284  1.00  0.63           H  
ATOM   2154  HA  ASP A 150       6.117  11.731 -37.110  1.00  0.63           H  
ATOM   2155 1HB  ASP A 150       8.887  12.921 -36.780  1.00  0.63           H  
ATOM   2156 2HB  ASP A 150       8.629  11.271 -37.359  1.00  0.63           H  
ATOM   2157  N   ALA A 151       7.547  11.961 -34.156  1.00  0.61           N  
ATOM   2158  CA  ALA A 151       7.717  11.287 -32.879  1.00  0.61           C  
ATOM   2159  C   ALA A 151       6.419  10.800 -32.293  1.00  0.61           C  
ATOM   2160  O   ALA A 151       6.354   9.690 -31.770  1.00  0.61           O  
ATOM   2161  CB  ALA A 151       8.343  12.234 -31.905  1.00  0.61           C  
ATOM   2162  H   ALA A 151       7.868  12.927 -34.236  1.00  0.61           H  
ATOM   2163  HA  ALA A 151       8.342  10.426 -33.035  1.00  0.61           H  
ATOM   2164 1HB  ALA A 151       8.481  11.757 -30.981  1.00  0.61           H  
ATOM   2165 2HB  ALA A 151       9.287  12.567 -32.305  1.00  0.61           H  
ATOM   2166 3HB  ALA A 151       7.710  13.077 -31.751  1.00  0.61           H  
ATOM   2167  N   ILE A 152       5.372  11.599 -32.426  1.00  0.59           N  
ATOM   2168  CA  ILE A 152       4.060  11.235 -31.918  1.00  0.59           C  
ATOM   2169  C   ILE A 152       3.557  10.038 -32.686  1.00  0.59           C  
ATOM   2170  O   ILE A 152       3.104   9.048 -32.101  1.00  0.59           O  
ATOM   2171  CB  ILE A 152       3.095  12.391 -32.105  1.00  0.59           C  
ATOM   2172  CG1 ILE A 152       3.476  13.497 -31.266  1.00  0.59           C  
ATOM   2173  CG2 ILE A 152       1.673  11.982 -31.819  1.00  0.59           C  
ATOM   2174  CD1 ILE A 152       2.777  14.703 -31.660  1.00  0.59           C  
ATOM   2175  H   ILE A 152       5.510  12.514 -32.861  1.00  0.59           H  
ATOM   2176  HA  ILE A 152       4.139  10.982 -30.864  1.00  0.59           H  
ATOM   2177  HB  ILE A 152       3.166  12.736 -33.128  1.00  0.59           H  
ATOM   2178 1HG1 ILE A 152       3.240  13.264 -30.234  1.00  0.59           H  
ATOM   2179 2HG1 ILE A 152       4.538  13.665 -31.342  1.00  0.59           H  
ATOM   2180 1HG2 ILE A 152       1.012  12.825 -31.987  1.00  0.59           H  
ATOM   2181 2HG2 ILE A 152       1.406  11.175 -32.495  1.00  0.59           H  
ATOM   2182 3HG2 ILE A 152       1.579  11.649 -30.789  1.00  0.59           H  
ATOM   2183 1HD1 ILE A 152       3.084  15.484 -31.034  1.00  0.59           H  
ATOM   2184 2HD1 ILE A 152       3.013  14.946 -32.671  1.00  0.59           H  
ATOM   2185 3HD1 ILE A 152       1.728  14.555 -31.576  1.00  0.59           H  
ATOM   2186  N   THR A 153       3.696  10.103 -34.012  1.00  0.58           N  
ATOM   2187  CA  THR A 153       3.264   9.007 -34.849  1.00  0.58           C  
ATOM   2188  C   THR A 153       3.991   7.734 -34.445  1.00  0.58           C  
ATOM   2189  O   THR A 153       3.361   6.697 -34.206  1.00  0.58           O  
ATOM   2190  CB  THR A 153       3.540   9.307 -36.334  1.00  0.58           C  
ATOM   2191  OG1 THR A 153       2.788  10.461 -36.742  1.00  0.58           O  
ATOM   2192  CG2 THR A 153       3.185   8.103 -37.197  1.00  0.58           C  
ATOM   2193  H   THR A 153       4.081  10.946 -34.446  1.00  0.58           H  
ATOM   2194  HA  THR A 153       2.194   8.858 -34.709  1.00  0.58           H  
ATOM   2195  HB  THR A 153       4.596   9.523 -36.466  1.00  0.58           H  
ATOM   2196  HG1 THR A 153       3.177  11.254 -36.313  1.00  0.58           H  
ATOM   2197 1HG2 THR A 153       3.396   8.320 -38.244  1.00  0.58           H  
ATOM   2198 2HG2 THR A 153       3.786   7.251 -36.878  1.00  0.58           H  
ATOM   2199 3HG2 THR A 153       2.130   7.875 -37.080  1.00  0.58           H  
ATOM   2200  N   TRP A 154       5.308   7.810 -34.291  1.00  0.57           N  
ATOM   2201  CA  TRP A 154       6.044   6.620 -33.910  1.00  0.57           C  
ATOM   2202  C   TRP A 154       5.747   6.115 -32.529  1.00  0.57           C  
ATOM   2203  O   TRP A 154       5.582   4.913 -32.323  1.00  0.57           O  
ATOM   2204  CB  TRP A 154       7.518   6.860 -33.996  1.00  0.57           C  
ATOM   2205  CG  TRP A 154       7.953   6.695 -35.286  1.00  0.57           C  
ATOM   2206  CD1 TRP A 154       8.523   7.570 -36.104  1.00  0.57           C  
ATOM   2207  CD2 TRP A 154       7.795   5.499 -36.009  1.00  0.57           C  
ATOM   2208  NE1 TRP A 154       8.775   6.991 -37.258  1.00  0.57           N  
ATOM   2209  CE2 TRP A 154       8.315   5.711 -37.229  1.00  0.57           C  
ATOM   2210  CE3 TRP A 154       7.245   4.280 -35.705  1.00  0.57           C  
ATOM   2211  CZ2 TRP A 154       8.321   4.729 -38.203  1.00  0.57           C  
ATOM   2212  CZ3 TRP A 154       7.238   3.312 -36.659  1.00  0.57           C  
ATOM   2213  CH2 TRP A 154       7.774   3.532 -37.891  1.00  0.57           C  
ATOM   2214  H   TRP A 154       5.800   8.685 -34.477  1.00  0.57           H  
ATOM   2215  HA  TRP A 154       5.783   5.834 -34.618  1.00  0.57           H  
ATOM   2216 1HB  TRP A 154       7.722   7.881 -33.684  1.00  0.57           H  
ATOM   2217 2HB  TRP A 154       8.060   6.181 -33.336  1.00  0.57           H  
ATOM   2218  HD1 TRP A 154       8.764   8.604 -35.857  1.00  0.57           H  
ATOM   2219  HE1 TRP A 154       9.222   7.444 -38.042  1.00  0.57           H  
ATOM   2220  HE3 TRP A 154       6.810   4.105 -34.729  1.00  0.57           H  
ATOM   2221  HZ2 TRP A 154       8.733   4.879 -39.193  1.00  0.57           H  
ATOM   2222  HZ3 TRP A 154       6.778   2.372 -36.410  1.00  0.57           H  
ATOM   2223  HH2 TRP A 154       7.757   2.739 -38.640  1.00  0.57           H  
ATOM   2224  N   ALA A 155       5.625   7.014 -31.576  1.00  0.57           N  
ATOM   2225  CA  ALA A 155       5.347   6.624 -30.217  1.00  0.57           C  
ATOM   2226  C   ALA A 155       4.027   5.878 -30.161  1.00  0.57           C  
ATOM   2227  O   ALA A 155       3.890   4.907 -29.424  1.00  0.57           O  
ATOM   2228  CB  ALA A 155       5.323   7.840 -29.344  1.00  0.57           C  
ATOM   2229  H   ALA A 155       5.758   7.998 -31.782  1.00  0.57           H  
ATOM   2230  HA  ALA A 155       6.131   5.952 -29.875  1.00  0.57           H  
ATOM   2231 1HB  ALA A 155       5.114   7.542 -28.347  1.00  0.57           H  
ATOM   2232 2HB  ALA A 155       6.283   8.340 -29.394  1.00  0.57           H  
ATOM   2233 3HB  ALA A 155       4.548   8.517 -29.694  1.00  0.57           H  
ATOM   2234  N   SER A 156       3.078   6.280 -31.006  1.00  0.59           N  
ATOM   2235  CA  SER A 156       1.762   5.660 -31.079  1.00  0.59           C  
ATOM   2236  C   SER A 156       1.729   4.371 -31.921  1.00  0.59           C  
ATOM   2237  O   SER A 156       0.673   3.738 -32.045  1.00  0.59           O  
ATOM   2238  CB  SER A 156       0.768   6.636 -31.634  1.00  0.59           C  
ATOM   2239  OG  SER A 156       0.989   6.903 -32.994  1.00  0.59           O  
ATOM   2240  H   SER A 156       3.250   7.100 -31.594  1.00  0.59           H  
ATOM   2241  HA  SER A 156       1.456   5.405 -30.062  1.00  0.59           H  
ATOM   2242 1HB  SER A 156      -0.240   6.251 -31.488  1.00  0.59           H  
ATOM   2243 2HB  SER A 156       0.844   7.563 -31.076  1.00  0.59           H  
ATOM   2244  HG  SER A 156       1.959   6.866 -33.128  1.00  0.59           H  
ATOM   2245  N   GLY A 157       2.859   4.007 -32.542  1.00  0.61           N  
ATOM   2246  CA  GLY A 157       2.951   2.816 -33.381  1.00  0.61           C  
ATOM   2247  C   GLY A 157       2.568   2.994 -34.850  1.00  0.61           C  
ATOM   2248  O   GLY A 157       2.297   2.002 -35.532  1.00  0.61           O  
ATOM   2249  H   GLY A 157       3.709   4.545 -32.406  1.00  0.61           H  
ATOM   2250 1HA  GLY A 157       3.974   2.448 -33.331  1.00  0.61           H  
ATOM   2251 2HA  GLY A 157       2.328   2.037 -32.954  1.00  0.61           H  
ATOM   2252  N   GLY A 158       2.521   4.231 -35.338  1.00  0.66           N  
ATOM   2253  CA  GLY A 158       2.164   4.488 -36.728  1.00  0.66           C  
ATOM   2254  C   GLY A 158       3.407   4.348 -37.592  1.00  0.66           C  
ATOM   2255  O   GLY A 158       4.396   3.776 -37.144  1.00  0.66           O  
ATOM   2256  H   GLY A 158       2.761   5.024 -34.748  1.00  0.66           H  
ATOM   2257 1HA  GLY A 158       1.400   3.781 -37.052  1.00  0.66           H  
ATOM   2258 2HA  GLY A 158       1.749   5.488 -36.821  1.00  0.66           H  
ATOM   2259  N   THR A 159       3.368   4.836 -38.830  1.00  0.72           N  
ATOM   2260  CA  THR A 159       4.536   4.687 -39.696  1.00  0.72           C  
ATOM   2261  C   THR A 159       4.984   5.995 -40.335  1.00  0.72           C  
ATOM   2262  O   THR A 159       4.171   6.757 -40.859  1.00  0.72           O  
ATOM   2263  CB  THR A 159       4.277   3.644 -40.805  1.00  0.72           C  
ATOM   2264  OG1 THR A 159       3.962   2.380 -40.208  1.00  0.72           O  
ATOM   2265  CG2 THR A 159       5.520   3.483 -41.691  1.00  0.72           C  
ATOM   2266  H   THR A 159       2.540   5.304 -39.167  1.00  0.72           H  
ATOM   2267  HA  THR A 159       5.364   4.328 -39.093  1.00  0.72           H  
ATOM   2268  HB  THR A 159       3.438   3.964 -41.422  1.00  0.72           H  
ATOM   2269  HG1 THR A 159       4.610   2.176 -39.525  1.00  0.72           H  
ATOM   2270 1HG2 THR A 159       5.321   2.739 -42.460  1.00  0.72           H  
ATOM   2271 2HG2 THR A 159       5.764   4.428 -42.169  1.00  0.72           H  
ATOM   2272 3HG2 THR A 159       6.364   3.158 -41.081  1.00  0.72           H  
ATOM   2273  N   VAL A 160       6.289   6.231 -40.293  1.00  0.79           N  
ATOM   2274  CA  VAL A 160       6.925   7.375 -40.927  1.00  0.79           C  
ATOM   2275  C   VAL A 160       8.067   6.848 -41.795  1.00  0.79           C  
ATOM   2276  O   VAL A 160       8.870   6.018 -41.351  1.00  0.79           O  
ATOM   2277  CB  VAL A 160       7.501   8.345 -39.899  1.00  0.79           C  
ATOM   2278  CG1 VAL A 160       8.135   9.537 -40.584  1.00  0.79           C  
ATOM   2279  CG2 VAL A 160       6.421   8.759 -38.883  1.00  0.79           C  
ATOM   2280  H   VAL A 160       6.868   5.560 -39.813  1.00  0.79           H  
ATOM   2281  HA  VAL A 160       6.201   7.893 -41.556  1.00  0.79           H  
ATOM   2282  HB  VAL A 160       8.282   7.879 -39.445  1.00  0.79           H  
ATOM   2283 1HG1 VAL A 160       8.581  10.188 -39.837  1.00  0.79           H  
ATOM   2284 2HG1 VAL A 160       8.912   9.205 -41.268  1.00  0.79           H  
ATOM   2285 3HG1 VAL A 160       7.376  10.091 -41.133  1.00  0.79           H  
ATOM   2286 1HG2 VAL A 160       6.853   9.429 -38.142  1.00  0.79           H  
ATOM   2287 2HG2 VAL A 160       5.610   9.271 -39.402  1.00  0.79           H  
ATOM   2288 3HG2 VAL A 160       6.032   7.876 -38.377  1.00  0.79           H  
ATOM   2289  N   ALA A 161       8.134   7.310 -43.027  1.00  0.85           N  
ATOM   2290  CA  ALA A 161       9.165   6.832 -43.928  1.00  0.85           C  
ATOM   2291  C   ALA A 161      10.557   7.074 -43.365  1.00  0.85           C  
ATOM   2292  O   ALA A 161      10.830   8.114 -42.766  1.00  0.85           O  
ATOM   2293  CB  ALA A 161       9.037   7.523 -45.269  1.00  0.85           C  
ATOM   2294  H   ALA A 161       7.458   7.991 -43.344  1.00  0.85           H  
ATOM   2295  HA  ALA A 161       9.031   5.758 -44.057  1.00  0.85           H  
ATOM   2296 1HB  ALA A 161       9.800   7.141 -45.946  1.00  0.85           H  
ATOM   2297 2HB  ALA A 161       8.050   7.329 -45.688  1.00  0.85           H  
ATOM   2298 3HB  ALA A 161       9.173   8.595 -45.138  1.00  0.85           H  
ATOM   2299  N   GLY A 162      11.437   6.098 -43.580  1.00  0.89           N  
ATOM   2300  CA  GLY A 162      12.834   6.178 -43.167  1.00  0.89           C  
ATOM   2301  C   GLY A 162      13.114   5.625 -41.769  1.00  0.89           C  
ATOM   2302  O   GLY A 162      14.274   5.446 -41.401  1.00  0.89           O  
ATOM   2303  H   GLY A 162      11.126   5.264 -44.058  1.00  0.89           H  
ATOM   2304 1HA  GLY A 162      13.446   5.644 -43.893  1.00  0.89           H  
ATOM   2305 2HA  GLY A 162      13.149   7.219 -43.205  1.00  0.89           H  
ATOM   2306  N   VAL A 163      12.067   5.328 -41.001  1.00  0.90           N  
ATOM   2307  CA  VAL A 163      12.258   4.829 -39.643  1.00  0.90           C  
ATOM   2308  C   VAL A 163      11.685   3.407 -39.426  1.00  0.90           C  
ATOM   2309  O   VAL A 163      10.599   3.108 -39.924  1.00  0.90           O  
ATOM   2310  CB  VAL A 163      11.615   5.803 -38.662  1.00  0.90           C  
ATOM   2311  CG1 VAL A 163      11.719   5.283 -37.232  1.00  0.90           C  
ATOM   2312  CG2 VAL A 163      12.271   7.135 -38.781  1.00  0.90           C  
ATOM   2313  H   VAL A 163      11.114   5.498 -41.336  1.00  0.90           H  
ATOM   2314  HA  VAL A 163      13.317   4.867 -39.443  1.00  0.90           H  
ATOM   2315  HB  VAL A 163      10.605   5.912 -38.920  1.00  0.90           H  
ATOM   2316 1HG1 VAL A 163      11.240   5.967 -36.565  1.00  0.90           H  
ATOM   2317 2HG1 VAL A 163      11.223   4.328 -37.155  1.00  0.90           H  
ATOM   2318 3HG1 VAL A 163      12.757   5.182 -36.949  1.00  0.90           H  
ATOM   2319 1HG2 VAL A 163      11.799   7.835 -38.097  1.00  0.90           H  
ATOM   2320 2HG2 VAL A 163      13.324   7.020 -38.533  1.00  0.90           H  
ATOM   2321 3HG2 VAL A 163      12.171   7.507 -39.800  1.00  0.90           H  
ATOM   2322  N   PRO A 164      12.432   2.480 -38.775  1.00  0.88           N  
ATOM   2323  CA  PRO A 164      12.010   1.127 -38.412  1.00  0.88           C  
ATOM   2324  C   PRO A 164      10.755   1.104 -37.548  1.00  0.88           C  
ATOM   2325  O   PRO A 164      10.556   1.981 -36.710  1.00  0.88           O  
ATOM   2326  CB  PRO A 164      13.210   0.602 -37.620  1.00  0.88           C  
ATOM   2327  CG  PRO A 164      14.392   1.373 -38.147  1.00  0.88           C  
ATOM   2328  CD  PRO A 164      13.866   2.748 -38.457  1.00  0.88           C  
ATOM   2329  HA  PRO A 164      11.856   0.542 -39.330  1.00  0.88           H  
ATOM   2330 1HB  PRO A 164      13.039   0.760 -36.542  1.00  0.88           H  
ATOM   2331 2HB  PRO A 164      13.306  -0.484 -37.768  1.00  0.88           H  
ATOM   2332 1HG  PRO A 164      15.199   1.384 -37.402  1.00  0.88           H  
ATOM   2333 2HG  PRO A 164      14.798   0.872 -39.040  1.00  0.88           H  
ATOM   2334 1HD  PRO A 164      13.978   3.403 -37.592  1.00  0.88           H  
ATOM   2335 2HD  PRO A 164      14.423   3.103 -39.343  1.00  0.88           H  
ATOM   2336  N   ALA A 165       9.927   0.074 -37.734  1.00  0.84           N  
ATOM   2337  CA  ALA A 165       8.670  -0.065 -36.995  1.00  0.84           C  
ATOM   2338  C   ALA A 165       8.871  -0.140 -35.484  1.00  0.84           C  
ATOM   2339  O   ALA A 165       9.824  -0.750 -34.998  1.00  0.84           O  
ATOM   2340  CB  ALA A 165       7.919  -1.291 -37.458  1.00  0.84           C  
ATOM   2341  H   ALA A 165      10.161  -0.622 -38.426  1.00  0.84           H  
ATOM   2342  HA  ALA A 165       8.065   0.797 -37.214  1.00  0.84           H  
ATOM   2343 1HB  ALA A 165       6.969  -1.353 -36.925  1.00  0.84           H  
ATOM   2344 2HB  ALA A 165       7.733  -1.223 -38.529  1.00  0.84           H  
ATOM   2345 3HB  ALA A 165       8.509  -2.181 -37.248  1.00  0.84           H  
ATOM   2346  N   ASN A 166       7.927   0.457 -34.753  1.00  0.79           N  
ATOM   2347  CA  ASN A 166       7.914   0.475 -33.294  1.00  0.79           C  
ATOM   2348  C   ASN A 166       7.288  -0.793 -32.738  1.00  0.79           C  
ATOM   2349  O   ASN A 166       6.077  -0.990 -32.819  1.00  0.79           O  
ATOM   2350  CB  ASN A 166       7.181   1.703 -32.787  1.00  0.79           C  
ATOM   2351  CG  ASN A 166       7.185   1.854 -31.277  1.00  0.79           C  
ATOM   2352  OD1 ASN A 166       7.549   0.971 -30.481  1.00  0.79           O  
ATOM   2353  ND2 ASN A 166       6.744   3.001 -30.860  1.00  0.79           N  
ATOM   2354  H   ASN A 166       7.182   0.934 -35.235  1.00  0.79           H  
ATOM   2355  HA  ASN A 166       8.945   0.509 -32.939  1.00  0.79           H  
ATOM   2356 1HB  ASN A 166       7.648   2.589 -33.212  1.00  0.79           H  
ATOM   2357 2HB  ASN A 166       6.156   1.679 -33.135  1.00  0.79           H  
ATOM   2358 1HD2 ASN A 166       6.673   3.190 -29.883  1.00  0.79           H  
ATOM   2359 2HD2 ASN A 166       6.443   3.692 -31.532  1.00  0.79           H  
ATOM   2360  N   ALA A 167       8.122  -1.659 -32.177  1.00  0.73           N  
ATOM   2361  CA  ALA A 167       7.680  -2.951 -31.661  1.00  0.73           C  
ATOM   2362  C   ALA A 167       6.927  -2.837 -30.332  1.00  0.73           C  
ATOM   2363  O   ALA A 167       6.310  -3.806 -29.889  1.00  0.73           O  
ATOM   2364  CB  ALA A 167       8.879  -3.862 -31.481  1.00  0.73           C  
ATOM   2365  H   ALA A 167       9.106  -1.427 -32.145  1.00  0.73           H  
ATOM   2366  HA  ALA A 167       7.003  -3.390 -32.393  1.00  0.73           H  
ATOM   2367 1HB  ALA A 167       8.542  -4.836 -31.128  1.00  0.73           H  
ATOM   2368 2HB  ALA A 167       9.396  -3.976 -32.433  1.00  0.73           H  
ATOM   2369 3HB  ALA A 167       9.555  -3.424 -30.749  1.00  0.73           H  
ATOM   2370  N   ASN A 168       7.010  -1.674 -29.677  1.00  0.68           N  
ATOM   2371  CA  ASN A 168       6.369  -1.474 -28.377  1.00  0.68           C  
ATOM   2372  C   ASN A 168       5.641  -0.127 -28.247  1.00  0.68           C  
ATOM   2373  O   ASN A 168       6.025   0.669 -27.396  1.00  0.68           O  
ATOM   2374  CB  ASN A 168       7.403  -1.535 -27.269  1.00  0.68           C  
ATOM   2375  CG  ASN A 168       8.143  -2.842 -27.168  1.00  0.68           C  
ATOM   2376  OD1 ASN A 168       7.628  -3.819 -26.616  1.00  0.68           O  
ATOM   2377  ND2 ASN A 168       9.352  -2.874 -27.677  1.00  0.68           N  
ATOM   2378  H   ASN A 168       7.488  -0.886 -30.103  1.00  0.68           H  
ATOM   2379  HA  ASN A 168       5.631  -2.262 -28.228  1.00  0.68           H  
ATOM   2380 1HB  ASN A 168       8.130  -0.732 -27.414  1.00  0.68           H  
ATOM   2381 2HB  ASN A 168       6.901  -1.350 -26.322  1.00  0.68           H  
ATOM   2382 1HD2 ASN A 168       9.889  -3.719 -27.632  1.00  0.68           H  
ATOM   2383 2HD2 ASN A 168       9.737  -2.055 -28.106  1.00  0.68           H  
ATOM   2384  N   PRO A 169       4.575   0.156 -29.015  1.00  0.63           N  
ATOM   2385  CA  PRO A 169       3.880   1.431 -29.028  1.00  0.63           C  
ATOM   2386  C   PRO A 169       3.350   1.811 -27.657  1.00  0.63           C  
ATOM   2387  O   PRO A 169       2.972   0.951 -26.856  1.00  0.63           O  
ATOM   2388  CB  PRO A 169       2.721   1.182 -29.985  1.00  0.63           C  
ATOM   2389  CG  PRO A 169       3.187   0.045 -30.858  1.00  0.63           C  
ATOM   2390  CD  PRO A 169       3.994  -0.837 -29.939  1.00  0.63           C  
ATOM   2391  HA  PRO A 169       4.545   2.216 -29.413  1.00  0.63           H  
ATOM   2392 1HB  PRO A 169       1.813   0.943 -29.411  1.00  0.63           H  
ATOM   2393 2HB  PRO A 169       2.507   2.091 -30.527  1.00  0.63           H  
ATOM   2394 1HG  PRO A 169       2.332  -0.474 -31.311  1.00  0.63           H  
ATOM   2395 2HG  PRO A 169       3.806   0.429 -31.685  1.00  0.63           H  
ATOM   2396 1HD  PRO A 169       3.359  -1.550 -29.397  1.00  0.63           H  
ATOM   2397 2HD  PRO A 169       4.708  -1.323 -30.564  1.00  0.63           H  
ATOM   2398  N   ALA A 170       3.323   3.111 -27.406  1.00  0.60           N  
ATOM   2399  CA  ALA A 170       2.826   3.674 -26.167  1.00  0.60           C  
ATOM   2400  C   ALA A 170       1.316   3.715 -26.112  1.00  0.60           C  
ATOM   2401  O   ALA A 170       0.641   3.941 -27.124  1.00  0.60           O  
ATOM   2402  CB  ALA A 170       3.374   5.071 -25.983  1.00  0.60           C  
ATOM   2403  H   ALA A 170       3.646   3.747 -28.124  1.00  0.60           H  
ATOM   2404  HA  ALA A 170       3.165   3.053 -25.357  1.00  0.60           H  
ATOM   2405 1HB  ALA A 170       3.030   5.462 -25.036  1.00  0.60           H  
ATOM   2406 2HB  ALA A 170       4.443   4.991 -25.983  1.00  0.60           H  
ATOM   2407 3HB  ALA A 170       3.040   5.719 -26.795  1.00  0.60           H  
ATOM   2408  N   GLU A 171       0.795   3.571 -24.900  1.00  0.58           N  
ATOM   2409  CA  GLU A 171      -0.620   3.746 -24.650  1.00  0.58           C  
ATOM   2410  C   GLU A 171      -0.856   5.195 -24.274  1.00  0.58           C  
ATOM   2411  O   GLU A 171      -1.952   5.724 -24.471  1.00  0.58           O  
ATOM   2412  CB  GLU A 171      -1.125   2.818 -23.556  1.00  0.58           C  
ATOM   2413  CG  GLU A 171      -1.039   1.335 -23.888  1.00  0.58           C  
ATOM   2414  CD  GLU A 171      -1.739   0.469 -22.873  1.00  0.58           C  
ATOM   2415  OE1 GLU A 171      -2.225   1.002 -21.907  1.00  0.58           O  
ATOM   2416  OE2 GLU A 171      -1.804  -0.718 -23.078  1.00  0.58           O  
ATOM   2417  H   GLU A 171       1.414   3.370 -24.120  1.00  0.58           H  
ATOM   2418  HA  GLU A 171      -1.172   3.534 -25.565  1.00  0.58           H  
ATOM   2419 1HB  GLU A 171      -0.547   2.998 -22.658  1.00  0.58           H  
ATOM   2420 2HB  GLU A 171      -2.164   3.053 -23.329  1.00  0.58           H  
ATOM   2421 1HG  GLU A 171      -1.484   1.165 -24.867  1.00  0.58           H  
ATOM   2422 2HG  GLU A 171       0.013   1.049 -23.940  1.00  0.58           H  
ATOM   2423  N   VAL A 172       0.176   5.813 -23.701  1.00  0.57           N  
ATOM   2424  CA  VAL A 172       0.121   7.213 -23.305  1.00  0.57           C  
ATOM   2425  C   VAL A 172       1.374   7.946 -23.818  1.00  0.57           C  
ATOM   2426  O   VAL A 172       2.479   7.428 -23.677  1.00  0.57           O  
ATOM   2427  CB  VAL A 172       0.055   7.354 -21.766  1.00  0.57           C  
ATOM   2428  CG1 VAL A 172      -0.032   8.826 -21.385  1.00  0.57           C  
ATOM   2429  CG2 VAL A 172      -1.127   6.557 -21.168  1.00  0.57           C  
ATOM   2430  H   VAL A 172       1.026   5.276 -23.527  1.00  0.57           H  
ATOM   2431  HA  VAL A 172      -0.761   7.671 -23.744  1.00  0.57           H  
ATOM   2432  HB  VAL A 172       0.972   6.975 -21.350  1.00  0.57           H  
ATOM   2433 1HG1 VAL A 172      -0.051   8.899 -20.309  1.00  0.57           H  
ATOM   2434 2HG1 VAL A 172       0.826   9.372 -21.771  1.00  0.57           H  
ATOM   2435 3HG1 VAL A 172      -0.948   9.255 -21.797  1.00  0.57           H  
ATOM   2436 1HG2 VAL A 172      -1.121   6.672 -20.083  1.00  0.57           H  
ATOM   2437 2HG2 VAL A 172      -2.066   6.932 -21.566  1.00  0.57           H  
ATOM   2438 3HG2 VAL A 172      -1.027   5.501 -21.413  1.00  0.57           H  
ATOM   2439  N   ILE A 173       1.198   9.117 -24.419  1.00  0.59           N  
ATOM   2440  CA  ILE A 173       2.301   9.964 -24.872  1.00  0.59           C  
ATOM   2441  C   ILE A 173       2.393  11.238 -24.057  1.00  0.59           C  
ATOM   2442  O   ILE A 173       1.407  11.957 -23.901  1.00  0.59           O  
ATOM   2443  CB  ILE A 173       2.178  10.344 -26.358  1.00  0.59           C  
ATOM   2444  CG1 ILE A 173       2.284   9.141 -27.223  1.00  0.59           C  
ATOM   2445  CG2 ILE A 173       3.225  11.357 -26.735  1.00  0.59           C  
ATOM   2446  CD1 ILE A 173       1.922   9.413 -28.666  1.00  0.59           C  
ATOM   2447  H   ILE A 173       0.250   9.445 -24.542  1.00  0.59           H  
ATOM   2448  HA  ILE A 173       3.235   9.422 -24.737  1.00  0.59           H  
ATOM   2449  HB  ILE A 173       1.196  10.769 -26.526  1.00  0.59           H  
ATOM   2450 1HG1 ILE A 173       3.298   8.790 -27.204  1.00  0.59           H  
ATOM   2451 2HG1 ILE A 173       1.667   8.376 -26.813  1.00  0.59           H  
ATOM   2452 1HG2 ILE A 173       3.121  11.629 -27.787  1.00  0.59           H  
ATOM   2453 2HG2 ILE A 173       3.113  12.248 -26.120  1.00  0.59           H  
ATOM   2454 3HG2 ILE A 173       4.186  10.918 -26.566  1.00  0.59           H  
ATOM   2455 1HD1 ILE A 173       2.037   8.502 -29.244  1.00  0.59           H  
ATOM   2456 2HD1 ILE A 173       0.893   9.754 -28.730  1.00  0.59           H  
ATOM   2457 3HD1 ILE A 173       2.583  10.176 -29.069  1.00  0.59           H  
ATOM   2458  N   ASN A 174       3.578  11.499 -23.528  1.00  0.62           N  
ATOM   2459  CA  ASN A 174       3.860  12.673 -22.719  1.00  0.62           C  
ATOM   2460  C   ASN A 174       4.735  13.720 -23.401  1.00  0.62           C  
ATOM   2461  O   ASN A 174       5.936  13.498 -23.613  1.00  0.62           O  
ATOM   2462  CB  ASN A 174       4.514  12.259 -21.435  1.00  0.62           C  
ATOM   2463  CG  ASN A 174       4.775  13.332 -20.548  1.00  0.62           C  
ATOM   2464  OD1 ASN A 174       4.513  14.513 -20.774  1.00  0.62           O  
ATOM   2465  ND2 ASN A 174       5.315  12.968 -19.484  1.00  0.62           N  
ATOM   2466  H   ASN A 174       4.333  10.830 -23.667  1.00  0.62           H  
ATOM   2467  HA  ASN A 174       2.912  13.160 -22.484  1.00  0.62           H  
ATOM   2468 1HB  ASN A 174       3.874  11.539 -20.927  1.00  0.62           H  
ATOM   2469 2HB  ASN A 174       5.453  11.751 -21.656  1.00  0.62           H  
ATOM   2470 1HD2 ASN A 174       5.507  13.648 -18.773  1.00  0.62           H  
ATOM   2471 2HD2 ASN A 174       5.506  11.999 -19.324  1.00  0.62           H  
ATOM   2472  N   MET A 175       4.123  14.828 -23.792  1.00  0.67           N  
ATOM   2473  CA  MET A 175       4.863  15.923 -24.399  1.00  0.67           C  
ATOM   2474  C   MET A 175       4.946  17.122 -23.477  1.00  0.67           C  
ATOM   2475  O   MET A 175       3.959  17.791 -23.180  1.00  0.67           O  
ATOM   2476  CB  MET A 175       4.308  16.285 -25.752  1.00  0.67           C  
ATOM   2477  CG  MET A 175       4.667  15.316 -26.784  1.00  0.67           C  
ATOM   2478  SD  MET A 175       3.961  15.660 -28.318  1.00  0.67           S  
ATOM   2479  CE  MET A 175       2.328  15.083 -28.038  1.00  0.67           C  
ATOM   2480  H   MET A 175       3.122  14.930 -23.605  1.00  0.67           H  
ATOM   2481  HA  MET A 175       5.888  15.587 -24.566  1.00  0.67           H  
ATOM   2482 1HB  MET A 175       3.254  16.242 -25.703  1.00  0.67           H  
ATOM   2483 2HB  MET A 175       4.613  17.288 -26.050  1.00  0.67           H  
ATOM   2484 1HG  MET A 175       5.732  15.378 -26.901  1.00  0.67           H  
ATOM   2485 2HG  MET A 175       4.398  14.308 -26.477  1.00  0.67           H  
ATOM   2486 1HE  MET A 175       1.736  15.229 -28.923  1.00  0.67           H  
ATOM   2487 2HE  MET A 175       2.355  14.028 -27.796  1.00  0.67           H  
ATOM   2488 3HE  MET A 175       1.887  15.636 -27.213  1.00  0.67           H  
ATOM   2489  N   SER A 176       6.164  17.418 -23.080  1.00  0.72           N  
ATOM   2490  CA  SER A 176       6.481  18.495 -22.160  1.00  0.72           C  
ATOM   2491  C   SER A 176       6.913  19.739 -22.917  1.00  0.72           C  
ATOM   2492  O   SER A 176       7.373  20.725 -22.339  1.00  0.72           O  
ATOM   2493  CB  SER A 176       7.587  18.042 -21.252  1.00  0.72           C  
ATOM   2494  OG  SER A 176       7.189  16.967 -20.462  1.00  0.72           O  
ATOM   2495  H   SER A 176       6.927  16.826 -23.400  1.00  0.72           H  
ATOM   2496  HA  SER A 176       5.597  18.728 -21.572  1.00  0.72           H  
ATOM   2497 1HB  SER A 176       8.454  17.764 -21.845  1.00  0.72           H  
ATOM   2498 2HB  SER A 176       7.868  18.867 -20.629  1.00  0.72           H  
ATOM   2499  HG  SER A 176       7.251  16.192 -21.030  1.00  0.72           H  
ATOM   2500  N   LEU A 177       6.809  19.632 -24.227  1.00  0.77           N  
ATOM   2501  CA  LEU A 177       7.297  20.586 -25.196  1.00  0.77           C  
ATOM   2502  C   LEU A 177       6.244  21.560 -25.654  1.00  0.77           C  
ATOM   2503  O   LEU A 177       5.056  21.260 -25.584  1.00  0.77           O  
ATOM   2504  CB  LEU A 177       7.724  19.778 -26.395  1.00  0.77           C  
ATOM   2505  CG  LEU A 177       8.608  18.676 -26.025  1.00  0.77           C  
ATOM   2506  CD1 LEU A 177       9.003  17.933 -27.215  1.00  0.77           C  
ATOM   2507  CD2 LEU A 177       9.707  19.207 -25.301  1.00  0.77           C  
ATOM   2508  H   LEU A 177       6.380  18.791 -24.577  1.00  0.77           H  
ATOM   2509  HA  LEU A 177       8.134  21.134 -24.765  1.00  0.77           H  
ATOM   2510 1HB  LEU A 177       6.841  19.361 -26.878  1.00  0.77           H  
ATOM   2511 2HB  LEU A 177       8.248  20.420 -27.100  1.00  0.77           H  
ATOM   2512  HG  LEU A 177       8.073  17.973 -25.382  1.00  0.77           H  
ATOM   2513 1HD1 LEU A 177       9.635  17.130 -26.886  1.00  0.77           H  
ATOM   2514 2HD1 LEU A 177       8.124  17.534 -27.718  1.00  0.77           H  
ATOM   2515 3HD1 LEU A 177       9.549  18.582 -27.893  1.00  0.77           H  
ATOM   2516 1HD2 LEU A 177      10.368  18.403 -25.004  1.00  0.77           H  
ATOM   2517 2HD2 LEU A 177      10.210  19.898 -25.945  1.00  0.77           H  
ATOM   2518 3HD2 LEU A 177       9.363  19.728 -24.416  1.00  0.77           H  
ATOM   2519  N   GLY A 178       6.672  22.709 -26.171  1.00  0.82           N  
ATOM   2520  CA  GLY A 178       5.709  23.633 -26.742  1.00  0.82           C  
ATOM   2521  C   GLY A 178       6.273  24.992 -27.124  1.00  0.82           C  
ATOM   2522  O   GLY A 178       7.475  25.245 -27.010  1.00  0.82           O  
ATOM   2523  H   GLY A 178       7.656  22.933 -26.184  1.00  0.82           H  
ATOM   2524 1HA  GLY A 178       5.295  23.177 -27.635  1.00  0.82           H  
ATOM   2525 2HA  GLY A 178       4.881  23.766 -26.045  1.00  0.82           H  
ATOM   2526  N   GLY A 179       5.370  25.865 -27.564  1.00  0.85           N  
ATOM   2527  CA  GLY A 179       5.718  27.220 -27.989  1.00  0.85           C  
ATOM   2528  C   GLY A 179       4.489  28.057 -28.338  1.00  0.85           C  
ATOM   2529  O   GLY A 179       3.358  27.583 -28.274  1.00  0.85           O  
ATOM   2530  H   GLY A 179       4.410  25.530 -27.622  1.00  0.85           H  
ATOM   2531 1HA  GLY A 179       6.278  27.712 -27.192  1.00  0.85           H  
ATOM   2532 2HA  GLY A 179       6.380  27.167 -28.851  1.00  0.85           H  
ATOM   2533  N   SER A 180       4.720  29.310 -28.725  1.00  0.86           N  
ATOM   2534  CA  SER A 180       3.641  30.276 -29.001  1.00  0.86           C  
ATOM   2535  C   SER A 180       2.955  30.212 -30.369  1.00  0.86           C  
ATOM   2536  O   SER A 180       2.051  31.001 -30.642  1.00  0.86           O  
ATOM   2537  CB  SER A 180       4.163  31.669 -28.780  1.00  0.86           C  
ATOM   2538  OG  SER A 180       5.159  31.980 -29.713  1.00  0.86           O  
ATOM   2539  H   SER A 180       5.677  29.628 -28.791  1.00  0.86           H  
ATOM   2540  HA  SER A 180       2.857  30.104 -28.263  1.00  0.86           H  
ATOM   2541 1HB  SER A 180       3.341  32.378 -28.868  1.00  0.86           H  
ATOM   2542 2HB  SER A 180       4.562  31.755 -27.771  1.00  0.86           H  
ATOM   2543  HG  SER A 180       4.754  31.858 -30.577  1.00  0.86           H  
ATOM   2544  N   GLY A 181       3.418  29.364 -31.271  1.00  0.86           N  
ATOM   2545  CA  GLY A 181       2.747  29.304 -32.566  1.00  0.86           C  
ATOM   2546  C   GLY A 181       1.469  28.491 -32.394  1.00  0.86           C  
ATOM   2547  O   GLY A 181       1.307  27.825 -31.373  1.00  0.86           O  
ATOM   2548  H   GLY A 181       4.178  28.744 -31.041  1.00  0.86           H  
ATOM   2549 1HA  GLY A 181       2.512  30.308 -32.919  1.00  0.86           H  
ATOM   2550 2HA  GLY A 181       3.396  28.832 -33.303  1.00  0.86           H  
ATOM   2551  N   SER A 182       0.569  28.523 -33.375  1.00  0.85           N  
ATOM   2552  CA  SER A 182      -0.643  27.709 -33.284  1.00  0.85           C  
ATOM   2553  C   SER A 182      -0.322  26.288 -33.724  1.00  0.85           C  
ATOM   2554  O   SER A 182       0.733  26.049 -34.320  1.00  0.85           O  
ATOM   2555  CB  SER A 182      -1.751  28.296 -34.138  1.00  0.85           C  
ATOM   2556  OG  SER A 182      -1.442  28.201 -35.500  1.00  0.85           O  
ATOM   2557  H   SER A 182       0.727  29.103 -34.187  1.00  0.85           H  
ATOM   2558  HA  SER A 182      -0.976  27.683 -32.244  1.00  0.85           H  
ATOM   2559 1HB  SER A 182      -2.684  27.772 -33.936  1.00  0.85           H  
ATOM   2560 2HB  SER A 182      -1.898  29.340 -33.869  1.00  0.85           H  
ATOM   2561  HG  SER A 182      -1.489  27.256 -35.714  1.00  0.85           H  
ATOM   2562  N   CYS A 183      -1.215  25.339 -33.470  1.00  0.84           N  
ATOM   2563  CA  CYS A 183      -0.933  23.989 -33.950  1.00  0.84           C  
ATOM   2564  C   CYS A 183      -0.979  23.947 -35.474  1.00  0.84           C  
ATOM   2565  O   CYS A 183      -1.929  24.430 -36.087  1.00  0.84           O  
ATOM   2566  CB  CYS A 183      -1.958  22.993 -33.397  1.00  0.84           C  
ATOM   2567  SG  CYS A 183      -1.889  22.722 -31.591  1.00  0.84           S  
ATOM   2568  H   CYS A 183      -2.067  25.533 -32.968  1.00  0.84           H  
ATOM   2569  HA  CYS A 183       0.059  23.697 -33.615  1.00  0.84           H  
ATOM   2570 1HB  CYS A 183      -2.964  23.324 -33.650  1.00  0.84           H  
ATOM   2571 2HB  CYS A 183      -1.799  22.034 -33.878  1.00  0.84           H  
ATOM   2572  N   ASP A 184       0.051  23.367 -36.095  1.00  0.82           N  
ATOM   2573  CA  ASP A 184       0.074  23.199 -37.550  1.00  0.82           C  
ATOM   2574  C   ASP A 184      -0.794  22.021 -37.905  1.00  0.82           C  
ATOM   2575  O   ASP A 184      -0.856  21.064 -37.132  1.00  0.82           O  
ATOM   2576  CB  ASP A 184       1.479  22.944 -38.107  1.00  0.82           C  
ATOM   2577  CG  ASP A 184       1.566  23.034 -39.657  1.00  0.82           C  
ATOM   2578  OD1 ASP A 184       1.717  24.123 -40.152  1.00  0.82           O  
ATOM   2579  OD2 ASP A 184       1.389  22.009 -40.326  1.00  0.82           O  
ATOM   2580  H   ASP A 184       0.820  23.019 -35.542  1.00  0.82           H  
ATOM   2581  HA  ASP A 184      -0.339  24.093 -38.018  1.00  0.82           H  
ATOM   2582 1HB  ASP A 184       2.163  23.676 -37.687  1.00  0.82           H  
ATOM   2583 2HB  ASP A 184       1.817  21.958 -37.801  1.00  0.82           H  
ATOM   2584  N   GLY A 185      -1.396  22.032 -39.088  1.00  0.80           N  
ATOM   2585  CA  GLY A 185      -2.184  20.883 -39.523  1.00  0.80           C  
ATOM   2586  C   GLY A 185      -1.359  19.590 -39.494  1.00  0.80           C  
ATOM   2587  O   GLY A 185      -1.881  18.525 -39.171  1.00  0.80           O  
ATOM   2588  H   GLY A 185      -1.301  22.839 -39.691  1.00  0.80           H  
ATOM   2589 1HA  GLY A 185      -3.056  20.781 -38.879  1.00  0.80           H  
ATOM   2590 2HA  GLY A 185      -2.553  21.059 -40.532  1.00  0.80           H  
ATOM   2591  N   THR A 186      -0.052  19.683 -39.765  1.00  0.77           N  
ATOM   2592  CA  THR A 186       0.821  18.517 -39.758  1.00  0.77           C  
ATOM   2593  C   THR A 186       0.789  17.876 -38.382  1.00  0.77           C  
ATOM   2594  O   THR A 186       0.719  16.651 -38.224  1.00  0.77           O  
ATOM   2595  CB  THR A 186       2.270  18.947 -40.044  1.00  0.77           C  
ATOM   2596  OG1 THR A 186       2.338  19.575 -41.325  1.00  0.77           O  
ATOM   2597  CG2 THR A 186       3.219  17.753 -39.980  1.00  0.77           C  
ATOM   2598  H   THR A 186       0.361  20.590 -40.000  1.00  0.77           H  
ATOM   2599  HA  THR A 186       0.473  17.798 -40.501  1.00  0.77           H  
ATOM   2600  HB  THR A 186       2.575  19.675 -39.295  1.00  0.77           H  
ATOM   2601  HG1 THR A 186       1.978  20.501 -41.212  1.00  0.77           H  
ATOM   2602 1HG2 THR A 186       4.239  18.090 -40.171  1.00  0.77           H  
ATOM   2603 2HG2 THR A 186       3.166  17.305 -38.989  1.00  0.77           H  
ATOM   2604 3HG2 THR A 186       2.931  17.018 -40.729  1.00  0.77           H  
ATOM   2605  N   TYR A 187       0.893  18.733 -37.385  1.00  0.74           N  
ATOM   2606  CA  TYR A 187       0.937  18.316 -36.010  1.00  0.74           C  
ATOM   2607  C   TYR A 187      -0.409  17.764 -35.588  1.00  0.74           C  
ATOM   2608  O   TYR A 187      -0.489  16.731 -34.923  1.00  0.74           O  
ATOM   2609  CB  TYR A 187       1.289  19.460 -35.110  1.00  0.74           C  
ATOM   2610  CG  TYR A 187       1.578  18.994 -33.828  1.00  0.74           C  
ATOM   2611  CD1 TYR A 187       2.861  18.597 -33.538  1.00  0.74           C  
ATOM   2612  CD2 TYR A 187       0.601  18.904 -32.932  1.00  0.74           C  
ATOM   2613  CE1 TYR A 187       3.141  18.148 -32.314  1.00  0.74           C  
ATOM   2614  CE2 TYR A 187       0.873  18.443 -31.707  1.00  0.74           C  
ATOM   2615  CZ  TYR A 187       2.136  18.072 -31.388  1.00  0.74           C  
ATOM   2616  OH  TYR A 187       2.401  17.643 -30.134  1.00  0.74           O  
ATOM   2617  H   TYR A 187       0.912  19.721 -37.602  1.00  0.74           H  
ATOM   2618  HA  TYR A 187       1.681  17.528 -35.904  1.00  0.74           H  
ATOM   2619 1HB  TYR A 187       2.131  19.977 -35.476  1.00  0.74           H  
ATOM   2620 2HB  TYR A 187       0.457  20.165 -35.048  1.00  0.74           H  
ATOM   2621  HD1 TYR A 187       3.646  18.658 -34.288  1.00  0.74           H  
ATOM   2622  HD2 TYR A 187      -0.402  19.204 -33.209  1.00  0.74           H  
ATOM   2623  HE1 TYR A 187       4.137  17.859 -32.074  1.00  0.74           H  
ATOM   2624  HE2 TYR A 187       0.083  18.376 -30.965  1.00  0.74           H  
ATOM   2625  HH  TYR A 187       3.296  17.299 -30.095  1.00  0.74           H  
ATOM   2626  N   GLN A 188      -1.477  18.476 -35.955  1.00  0.71           N  
ATOM   2627  CA  GLN A 188      -2.812  18.073 -35.550  1.00  0.71           C  
ATOM   2628  C   GLN A 188      -3.112  16.697 -36.112  1.00  0.71           C  
ATOM   2629  O   GLN A 188      -3.691  15.862 -35.418  1.00  0.71           O  
ATOM   2630  CB  GLN A 188      -3.850  19.089 -36.030  1.00  0.71           C  
ATOM   2631  CG  GLN A 188      -3.784  20.425 -35.314  1.00  0.71           C  
ATOM   2632  CD  GLN A 188      -4.731  21.460 -35.902  1.00  0.71           C  
ATOM   2633  OE1 GLN A 188      -4.898  21.537 -37.124  1.00  0.71           O  
ATOM   2634  NE2 GLN A 188      -5.375  22.256 -35.043  1.00  0.71           N  
ATOM   2635  H   GLN A 188      -1.347  19.323 -36.510  1.00  0.71           H  
ATOM   2636  HA  GLN A 188      -2.847  18.019 -34.462  1.00  0.71           H  
ATOM   2637 1HB  GLN A 188      -3.700  19.269 -37.093  1.00  0.71           H  
ATOM   2638 2HB  GLN A 188      -4.849  18.676 -35.909  1.00  0.71           H  
ATOM   2639 1HG  GLN A 188      -4.008  20.292 -34.256  1.00  0.71           H  
ATOM   2640 2HG  GLN A 188      -2.774  20.793 -35.442  1.00  0.71           H  
ATOM   2641 1HE2 GLN A 188      -6.014  22.947 -35.389  1.00  0.71           H  
ATOM   2642 2HE2 GLN A 188      -5.237  22.160 -34.058  1.00  0.71           H  
ATOM   2643  N   ASP A 189      -2.683  16.429 -37.351  1.00  0.69           N  
ATOM   2644  CA  ASP A 189      -2.878  15.106 -37.916  1.00  0.69           C  
ATOM   2645  C   ASP A 189      -2.107  14.063 -37.100  1.00  0.69           C  
ATOM   2646  O   ASP A 189      -2.626  12.978 -36.833  1.00  0.69           O  
ATOM   2647  CB  ASP A 189      -2.436  15.049 -39.386  1.00  0.69           C  
ATOM   2648  CG  ASP A 189      -3.387  15.760 -40.385  1.00  0.69           C  
ATOM   2649  OD1 ASP A 189      -4.493  16.091 -40.015  1.00  0.69           O  
ATOM   2650  OD2 ASP A 189      -3.002  15.916 -41.526  1.00  0.69           O  
ATOM   2651  H   ASP A 189      -2.233  17.156 -37.908  1.00  0.69           H  
ATOM   2652  HA  ASP A 189      -3.938  14.864 -37.870  1.00  0.69           H  
ATOM   2653 1HB  ASP A 189      -1.451  15.520 -39.470  1.00  0.69           H  
ATOM   2654 2HB  ASP A 189      -2.323  14.011 -39.689  1.00  0.69           H  
ATOM   2655  N   ALA A 190      -0.884  14.401 -36.652  1.00  0.66           N  
ATOM   2656  CA  ALA A 190      -0.096  13.475 -35.834  1.00  0.66           C  
ATOM   2657  C   ALA A 190      -0.821  13.138 -34.529  1.00  0.66           C  
ATOM   2658  O   ALA A 190      -0.849  11.975 -34.103  1.00  0.66           O  
ATOM   2659  CB  ALA A 190       1.263  14.070 -35.534  1.00  0.66           C  
ATOM   2660  H   ALA A 190      -0.476  15.301 -36.917  1.00  0.66           H  
ATOM   2661  HA  ALA A 190       0.038  12.553 -36.399  1.00  0.66           H  
ATOM   2662 1HB  ALA A 190       1.848  13.362 -34.960  1.00  0.66           H  
ATOM   2663 2HB  ALA A 190       1.760  14.277 -36.471  1.00  0.66           H  
ATOM   2664 3HB  ALA A 190       1.164  14.984 -34.969  1.00  0.66           H  
ATOM   2665  N   ILE A 191      -1.478  14.141 -33.942  1.00  0.64           N  
ATOM   2666  CA  ILE A 191      -2.232  13.930 -32.713  1.00  0.64           C  
ATOM   2667  C   ILE A 191      -3.471  13.115 -32.976  1.00  0.64           C  
ATOM   2668  O   ILE A 191      -3.744  12.150 -32.265  1.00  0.64           O  
ATOM   2669  CB  ILE A 191      -2.687  15.252 -32.076  1.00  0.64           C  
ATOM   2670  CG1 ILE A 191      -1.531  16.057 -31.641  1.00  0.64           C  
ATOM   2671  CG2 ILE A 191      -3.628  14.945 -30.907  1.00  0.64           C  
ATOM   2672  CD1 ILE A 191      -0.761  15.379 -30.594  1.00  0.64           C  
ATOM   2673  H   ILE A 191      -1.407  15.076 -34.349  1.00  0.64           H  
ATOM   2674  HA  ILE A 191      -1.603  13.391 -32.007  1.00  0.64           H  
ATOM   2675  HB  ILE A 191      -3.225  15.839 -32.822  1.00  0.64           H  
ATOM   2676 1HG1 ILE A 191      -0.880  16.229 -32.494  1.00  0.64           H  
ATOM   2677 2HG1 ILE A 191      -1.876  17.021 -31.263  1.00  0.64           H  
ATOM   2678 1HG2 ILE A 191      -3.976  15.869 -30.486  1.00  0.64           H  
ATOM   2679 2HG2 ILE A 191      -4.481  14.374 -31.271  1.00  0.64           H  
ATOM   2680 3HG2 ILE A 191      -3.107  14.365 -30.143  1.00  0.64           H  
ATOM   2681 1HD1 ILE A 191       0.079  15.996 -30.303  1.00  0.64           H  
ATOM   2682 2HD1 ILE A 191      -1.409  15.220 -29.748  1.00  0.64           H  
ATOM   2683 3HD1 ILE A 191      -0.412  14.428 -30.959  1.00  0.64           H  
ATOM   2684  N   ASN A 192      -4.217  13.469 -34.015  1.00  0.63           N  
ATOM   2685  CA  ASN A 192      -5.439  12.756 -34.317  1.00  0.63           C  
ATOM   2686  C   ASN A 192      -5.119  11.299 -34.620  1.00  0.63           C  
ATOM   2687  O   ASN A 192      -5.867  10.396 -34.233  1.00  0.63           O  
ATOM   2688  CB  ASN A 192      -6.160  13.447 -35.448  1.00  0.63           C  
ATOM   2689  CG  ASN A 192      -6.773  14.756 -35.003  1.00  0.63           C  
ATOM   2690  OD1 ASN A 192      -6.988  14.994 -33.805  1.00  0.63           O  
ATOM   2691  ND2 ASN A 192      -7.060  15.610 -35.949  1.00  0.63           N  
ATOM   2692  H   ASN A 192      -3.943  14.264 -34.588  1.00  0.63           H  
ATOM   2693  HA  ASN A 192      -6.080  12.774 -33.435  1.00  0.63           H  
ATOM   2694 1HB  ASN A 192      -5.452  13.647 -36.256  1.00  0.63           H  
ATOM   2695 2HB  ASN A 192      -6.939  12.799 -35.842  1.00  0.63           H  
ATOM   2696 1HD2 ASN A 192      -7.465  16.493 -35.720  1.00  0.63           H  
ATOM   2697 2HD2 ASN A 192      -6.870  15.381 -36.903  1.00  0.63           H  
ATOM   2698  N   GLY A 193      -3.977  11.065 -35.271  1.00  0.62           N  
ATOM   2699  CA  GLY A 193      -3.494   9.730 -35.565  1.00  0.62           C  
ATOM   2700  C   GLY A 193      -3.277   8.973 -34.261  1.00  0.62           C  
ATOM   2701  O   GLY A 193      -3.813   7.877 -34.070  1.00  0.62           O  
ATOM   2702  H   GLY A 193      -3.419  11.852 -35.598  1.00  0.62           H  
ATOM   2703 1HA  GLY A 193      -4.212   9.205 -36.193  1.00  0.62           H  
ATOM   2704 2HA  GLY A 193      -2.556   9.802 -36.115  1.00  0.62           H  
ATOM   2705  N   ALA A 194      -2.504   9.572 -33.351  1.00  0.61           N  
ATOM   2706  CA  ALA A 194      -2.204   8.941 -32.076  1.00  0.61           C  
ATOM   2707  C   ALA A 194      -3.469   8.607 -31.295  1.00  0.61           C  
ATOM   2708  O   ALA A 194      -3.608   7.489 -30.783  1.00  0.61           O  
ATOM   2709  CB  ALA A 194      -1.327   9.873 -31.259  1.00  0.61           C  
ATOM   2710  H   ALA A 194      -2.085  10.479 -33.565  1.00  0.61           H  
ATOM   2711  HA  ALA A 194      -1.674   8.013 -32.273  1.00  0.61           H  
ATOM   2712 1HB  ALA A 194      -1.074   9.403 -30.312  1.00  0.61           H  
ATOM   2713 2HB  ALA A 194      -0.433  10.073 -31.818  1.00  0.61           H  
ATOM   2714 3HB  ALA A 194      -1.858  10.804 -31.072  1.00  0.61           H  
ATOM   2715  N   ILE A 195      -4.442   9.517 -31.322  1.00  0.60           N  
ATOM   2716  CA  ILE A 195      -5.698   9.296 -30.626  1.00  0.60           C  
ATOM   2717  C   ILE A 195      -6.497   8.176 -31.292  1.00  0.60           C  
ATOM   2718  O   ILE A 195      -7.010   7.282 -30.614  1.00  0.60           O  
ATOM   2719  CB  ILE A 195      -6.530  10.595 -30.588  1.00  0.60           C  
ATOM   2720  CG1 ILE A 195      -5.797  11.694 -29.764  1.00  0.60           C  
ATOM   2721  CG2 ILE A 195      -7.902  10.317 -30.017  1.00  0.60           C  
ATOM   2722  CD1 ILE A 195      -5.565  11.336 -28.333  1.00  0.60           C  
ATOM   2723  H   ILE A 195      -4.275  10.409 -31.786  1.00  0.60           H  
ATOM   2724  HA  ILE A 195      -5.476   9.001 -29.603  1.00  0.60           H  
ATOM   2725  HB  ILE A 195      -6.634  10.976 -31.605  1.00  0.60           H  
ATOM   2726 1HG1 ILE A 195      -4.832  11.868 -30.196  1.00  0.60           H  
ATOM   2727 2HG1 ILE A 195      -6.371  12.619 -29.806  1.00  0.60           H  
ATOM   2728 1HG2 ILE A 195      -8.486  11.235 -30.012  1.00  0.60           H  
ATOM   2729 2HG2 ILE A 195      -8.406   9.569 -30.628  1.00  0.60           H  
ATOM   2730 3HG2 ILE A 195      -7.796   9.951 -29.011  1.00  0.60           H  
ATOM   2731 1HD1 ILE A 195      -5.031  12.139 -27.837  1.00  0.60           H  
ATOM   2732 2HD1 ILE A 195      -6.517  11.169 -27.836  1.00  0.60           H  
ATOM   2733 3HD1 ILE A 195      -4.984  10.455 -28.295  1.00  0.60           H  
ATOM   2734  N   SER A 196      -6.550   8.180 -32.626  1.00  0.59           N  
ATOM   2735  CA  SER A 196      -7.280   7.183 -33.405  1.00  0.59           C  
ATOM   2736  C   SER A 196      -6.745   5.780 -33.152  1.00  0.59           C  
ATOM   2737  O   SER A 196      -7.507   4.812 -33.115  1.00  0.59           O  
ATOM   2738  CB  SER A 196      -7.180   7.501 -34.882  1.00  0.59           C  
ATOM   2739  OG  SER A 196      -7.812   8.720 -35.172  1.00  0.59           O  
ATOM   2740  H   SER A 196      -6.096   8.934 -33.139  1.00  0.59           H  
ATOM   2741  HA  SER A 196      -8.327   7.215 -33.106  1.00  0.59           H  
ATOM   2742 1HB  SER A 196      -6.134   7.554 -35.173  1.00  0.59           H  
ATOM   2743 2HB  SER A 196      -7.640   6.701 -35.457  1.00  0.59           H  
ATOM   2744  HG  SER A 196      -7.258   9.407 -34.734  1.00  0.59           H  
ATOM   2745  N   ARG A 197      -5.432   5.675 -32.945  1.00  0.58           N  
ATOM   2746  CA  ARG A 197      -4.778   4.399 -32.690  1.00  0.58           C  
ATOM   2747  C   ARG A 197      -4.973   3.890 -31.259  1.00  0.58           C  
ATOM   2748  O   ARG A 197      -4.548   2.777 -30.938  1.00  0.58           O  
ATOM   2749  CB  ARG A 197      -3.284   4.473 -32.984  1.00  0.58           C  
ATOM   2750  CG  ARG A 197      -2.927   4.633 -34.455  1.00  0.58           C  
ATOM   2751  CD  ARG A 197      -1.459   4.630 -34.672  1.00  0.58           C  
ATOM   2752  NE  ARG A 197      -0.892   3.346 -34.315  1.00  0.58           N  
ATOM   2753  CZ  ARG A 197      -0.874   2.271 -35.131  1.00  0.58           C  
ATOM   2754  NH1 ARG A 197      -1.386   2.357 -36.341  1.00  0.58           N  
ATOM   2755  NH2 ARG A 197      -0.348   1.132 -34.728  1.00  0.58           N  
ATOM   2756  H   ARG A 197      -4.858   6.517 -33.019  1.00  0.58           H  
ATOM   2757  HA  ARG A 197      -5.210   3.665 -33.368  1.00  0.58           H  
ATOM   2758 1HB  ARG A 197      -2.861   5.332 -32.455  1.00  0.58           H  
ATOM   2759 2HB  ARG A 197      -2.784   3.581 -32.606  1.00  0.58           H  
ATOM   2760 1HG  ARG A 197      -3.354   3.807 -35.019  1.00  0.58           H  
ATOM   2761 2HG  ARG A 197      -3.328   5.568 -34.830  1.00  0.58           H  
ATOM   2762 1HD  ARG A 197      -1.234   4.826 -35.716  1.00  0.58           H  
ATOM   2763 2HD  ARG A 197      -0.992   5.393 -34.048  1.00  0.58           H  
ATOM   2764  HE  ARG A 197      -0.447   3.270 -33.389  1.00  0.58           H  
ATOM   2765 1HH1 ARG A 197      -1.792   3.225 -36.657  1.00  0.58           H  
ATOM   2766 2HH1 ARG A 197      -1.368   1.554 -36.952  1.00  0.58           H  
ATOM   2767 1HH2 ARG A 197       0.035   1.046 -33.798  1.00  0.58           H  
ATOM   2768 2HH2 ARG A 197      -0.327   0.343 -35.350  1.00  0.58           H  
ATOM   2769  N   GLY A 198      -5.605   4.688 -30.391  1.00  0.58           N  
ATOM   2770  CA  GLY A 198      -5.810   4.273 -29.014  1.00  0.58           C  
ATOM   2771  C   GLY A 198      -4.768   4.798 -28.023  1.00  0.58           C  
ATOM   2772  O   GLY A 198      -4.694   4.299 -26.897  1.00  0.58           O  
ATOM   2773  H   GLY A 198      -5.972   5.592 -30.680  1.00  0.58           H  
ATOM   2774 1HA  GLY A 198      -6.798   4.606 -28.706  1.00  0.58           H  
ATOM   2775 2HA  GLY A 198      -5.827   3.186 -28.971  1.00  0.58           H  
ATOM   2776  N   THR A 199      -3.970   5.790 -28.421  1.00  0.57           N  
ATOM   2777  CA  THR A 199      -2.953   6.347 -27.536  1.00  0.57           C  
ATOM   2778  C   THR A 199      -3.370   7.708 -26.983  1.00  0.57           C  
ATOM   2779  O   THR A 199      -3.760   8.593 -27.731  1.00  0.57           O  
ATOM   2780  CB  THR A 199      -1.627   6.470 -28.294  1.00  0.57           C  
ATOM   2781  OG1 THR A 199      -1.199   5.163 -28.726  1.00  0.57           O  
ATOM   2782  CG2 THR A 199      -0.570   7.072 -27.481  1.00  0.57           C  
ATOM   2783  H   THR A 199      -4.056   6.193 -29.354  1.00  0.57           H  
ATOM   2784  HA  THR A 199      -2.813   5.664 -26.705  1.00  0.57           H  
ATOM   2785  HB  THR A 199      -1.779   7.088 -29.166  1.00  0.57           H  
ATOM   2786  HG1 THR A 199      -0.649   4.725 -28.025  1.00  0.57           H  
ATOM   2787 1HG2 THR A 199       0.319   7.112 -28.089  1.00  0.57           H  
ATOM   2788 2HG2 THR A 199      -0.857   8.077 -27.166  1.00  0.57           H  
ATOM   2789 3HG2 THR A 199      -0.382   6.469 -26.619  1.00  0.57           H  
ATOM   2790  N   THR A 200      -3.310   7.867 -25.663  1.00  0.56           N  
ATOM   2791  CA  THR A 200      -3.699   9.118 -25.013  1.00  0.56           C  
ATOM   2792  C   THR A 200      -2.571  10.106 -25.129  1.00  0.56           C  
ATOM   2793  O   THR A 200      -1.430   9.735 -24.885  1.00  0.56           O  
ATOM   2794  CB  THR A 200      -4.027   8.909 -23.513  1.00  0.56           C  
ATOM   2795  OG1 THR A 200      -5.130   8.003 -23.380  1.00  0.56           O  
ATOM   2796  CG2 THR A 200      -4.374  10.226 -22.817  1.00  0.56           C  
ATOM   2797  H   THR A 200      -2.954   7.092 -25.107  1.00  0.56           H  
ATOM   2798  HA  THR A 200      -4.565   9.532 -25.520  1.00  0.56           H  
ATOM   2799  HB  THR A 200      -3.159   8.474 -23.027  1.00  0.56           H  
ATOM   2800  HG1 THR A 200      -4.950   7.197 -23.877  1.00  0.56           H  
ATOM   2801 1HG2 THR A 200      -4.588  10.036 -21.765  1.00  0.56           H  
ATOM   2802 2HG2 THR A 200      -3.538  10.913 -22.891  1.00  0.56           H  
ATOM   2803 3HG2 THR A 200      -5.250  10.670 -23.290  1.00  0.56           H  
ATOM   2804  N   VAL A 201      -2.861  11.342 -25.507  1.00  0.56           N  
ATOM   2805  CA  VAL A 201      -1.790  12.321 -25.574  1.00  0.56           C  
ATOM   2806  C   VAL A 201      -1.961  13.382 -24.496  1.00  0.56           C  
ATOM   2807  O   VAL A 201      -3.003  14.039 -24.425  1.00  0.56           O  
ATOM   2808  CB  VAL A 201      -1.725  13.010 -26.952  1.00  0.56           C  
ATOM   2809  CG1 VAL A 201      -0.616  14.004 -26.899  1.00  0.56           C  
ATOM   2810  CG2 VAL A 201      -1.492  11.970 -28.079  1.00  0.56           C  
ATOM   2811  H   VAL A 201      -3.814  11.601 -25.726  1.00  0.56           H  
ATOM   2812  HA  VAL A 201      -0.837  11.819 -25.404  1.00  0.56           H  
ATOM   2813  HB  VAL A 201      -2.659  13.547 -27.144  1.00  0.56           H  
ATOM   2814 1HG1 VAL A 201      -0.534  14.516 -27.830  1.00  0.56           H  
ATOM   2815 2HG1 VAL A 201      -0.814  14.722 -26.113  1.00  0.56           H  
ATOM   2816 3HG1 VAL A 201       0.314  13.478 -26.683  1.00  0.56           H  
ATOM   2817 1HG2 VAL A 201      -1.438  12.481 -29.041  1.00  0.56           H  
ATOM   2818 2HG2 VAL A 201      -0.566  11.444 -27.898  1.00  0.56           H  
ATOM   2819 3HG2 VAL A 201      -2.318  11.252 -28.101  1.00  0.56           H  
ATOM   2820  N   VAL A 202      -0.940  13.514 -23.652  1.00  0.57           N  
ATOM   2821  CA  VAL A 202      -0.921  14.458 -22.543  1.00  0.57           C  
ATOM   2822  C   VAL A 202       0.182  15.474 -22.791  1.00  0.57           C  
ATOM   2823  O   VAL A 202       1.320  15.095 -23.090  1.00  0.57           O  
ATOM   2824  CB  VAL A 202      -0.654  13.739 -21.193  1.00  0.57           C  
ATOM   2825  CG1 VAL A 202      -0.618  14.750 -20.050  1.00  0.57           C  
ATOM   2826  CG2 VAL A 202      -1.738  12.676 -20.933  1.00  0.57           C  
ATOM   2827  H   VAL A 202      -0.126  12.919 -23.789  1.00  0.57           H  
ATOM   2828  HA  VAL A 202      -1.873  14.977 -22.496  1.00  0.57           H  
ATOM   2829  HB  VAL A 202       0.326  13.258 -21.237  1.00  0.57           H  
ATOM   2830 1HG1 VAL A 202      -0.410  14.234 -19.114  1.00  0.57           H  
ATOM   2831 2HG1 VAL A 202       0.160  15.489 -20.228  1.00  0.57           H  
ATOM   2832 3HG1 VAL A 202      -1.585  15.244 -19.992  1.00  0.57           H  
ATOM   2833 1HG2 VAL A 202      -1.535  12.175 -19.994  1.00  0.57           H  
ATOM   2834 2HG2 VAL A 202      -2.714  13.150 -20.883  1.00  0.57           H  
ATOM   2835 3HG2 VAL A 202      -1.727  11.949 -21.741  1.00  0.57           H  
ATOM   2836  N   VAL A 203      -0.189  16.745 -22.724  1.00  0.59           N  
ATOM   2837  CA  VAL A 203       0.707  17.864 -22.962  1.00  0.59           C  
ATOM   2838  C   VAL A 203       0.777  18.902 -21.869  1.00  0.59           C  
ATOM   2839  O   VAL A 203      -0.240  19.358 -21.341  1.00  0.59           O  
ATOM   2840  CB  VAL A 203       0.318  18.571 -24.244  1.00  0.59           C  
ATOM   2841  CG1 VAL A 203       1.085  19.806 -24.438  1.00  0.59           C  
ATOM   2842  CG2 VAL A 203       0.590  17.670 -25.420  1.00  0.59           C  
ATOM   2843  H   VAL A 203      -1.158  16.940 -22.489  1.00  0.59           H  
ATOM   2844  HA  VAL A 203       1.692  17.447 -23.093  1.00  0.59           H  
ATOM   2845  HB  VAL A 203      -0.713  18.844 -24.172  1.00  0.59           H  
ATOM   2846 1HG1 VAL A 203       0.762  20.278 -25.330  1.00  0.59           H  
ATOM   2847 2HG1 VAL A 203       0.888  20.459 -23.633  1.00  0.59           H  
ATOM   2848 3HG1 VAL A 203       2.154  19.590 -24.494  1.00  0.59           H  
ATOM   2849 1HG2 VAL A 203       0.304  18.160 -26.345  1.00  0.59           H  
ATOM   2850 2HG2 VAL A 203       1.621  17.478 -25.428  1.00  0.59           H  
ATOM   2851 3HG2 VAL A 203       0.050  16.745 -25.328  1.00  0.59           H  
ATOM   2852  N   ALA A 204       1.993  19.293 -21.543  1.00  0.62           N  
ATOM   2853  CA  ALA A 204       2.163  20.348 -20.571  1.00  0.62           C  
ATOM   2854  C   ALA A 204       1.575  21.650 -21.078  1.00  0.62           C  
ATOM   2855  O   ALA A 204       1.821  22.053 -22.215  1.00  0.62           O  
ATOM   2856  CB  ALA A 204       3.634  20.565 -20.310  1.00  0.62           C  
ATOM   2857  H   ALA A 204       2.796  18.859 -22.009  1.00  0.62           H  
ATOM   2858  HA  ALA A 204       1.647  20.072 -19.651  1.00  0.62           H  
ATOM   2859 1HB  ALA A 204       3.755  21.351 -19.591  1.00  0.62           H  
ATOM   2860 2HB  ALA A 204       4.078  19.653 -19.924  1.00  0.62           H  
ATOM   2861 3HB  ALA A 204       4.127  20.848 -21.236  1.00  0.62           H  
ATOM   2862  N   ALA A 205       0.872  22.362 -20.231  1.00  0.67           N  
ATOM   2863  CA  ALA A 205       0.457  23.688 -20.615  1.00  0.67           C  
ATOM   2864  C   ALA A 205       1.773  24.440 -20.711  1.00  0.67           C  
ATOM   2865  O   ALA A 205       2.750  24.009 -20.102  1.00  0.67           O  
ATOM   2866  CB  ALA A 205      -0.519  24.293 -19.624  1.00  0.67           C  
ATOM   2867  H   ALA A 205       0.637  21.991 -19.318  1.00  0.67           H  
ATOM   2868  HA  ALA A 205      -0.003  23.653 -21.601  1.00  0.67           H  
ATOM   2869 1HB  ALA A 205      -0.784  25.300 -19.932  1.00  0.67           H  
ATOM   2870 2HB  ALA A 205      -1.416  23.685 -19.570  1.00  0.67           H  
ATOM   2871 3HB  ALA A 205      -0.047  24.328 -18.658  1.00  0.67           H  
ATOM   2872  N   GLY A 206       1.877  25.478 -21.508  1.00  0.72           N  
ATOM   2873  CA  GLY A 206       3.185  26.127 -21.578  1.00  0.72           C  
ATOM   2874  C   GLY A 206       3.605  26.783 -20.253  1.00  0.72           C  
ATOM   2875  O   GLY A 206       2.769  27.142 -19.411  1.00  0.72           O  
ATOM   2876  H   GLY A 206       1.088  25.811 -22.041  1.00  0.72           H  
ATOM   2877 1HA  GLY A 206       3.929  25.380 -21.856  1.00  0.72           H  
ATOM   2878 2HA  GLY A 206       3.185  26.866 -22.377  1.00  0.72           H  
ATOM   2879  N   ASN A 207       4.924  26.946 -20.073  1.00  0.77           N  
ATOM   2880  CA  ASN A 207       5.471  27.573 -18.863  1.00  0.77           C  
ATOM   2881  C   ASN A 207       5.549  29.098 -18.933  1.00  0.77           C  
ATOM   2882  O   ASN A 207       6.629  29.676 -19.079  1.00  0.77           O  
ATOM   2883  CB  ASN A 207       6.821  26.996 -18.498  1.00  0.77           C  
ATOM   2884  CG  ASN A 207       6.711  25.596 -17.944  1.00  0.77           C  
ATOM   2885  OD1 ASN A 207       6.228  25.419 -16.804  1.00  0.77           O  
ATOM   2886  ND2 ASN A 207       7.146  24.620 -18.706  1.00  0.77           N  
ATOM   2887  H   ASN A 207       5.559  26.631 -20.788  1.00  0.77           H  
ATOM   2888  HA  ASN A 207       4.802  27.316 -18.048  1.00  0.77           H  
ATOM   2889 1HB  ASN A 207       7.460  26.980 -19.380  1.00  0.77           H  
ATOM   2890 2HB  ASN A 207       7.301  27.634 -17.756  1.00  0.77           H  
ATOM   2891 1HD2 ASN A 207       7.103  23.669 -18.398  1.00  0.77           H  
ATOM   2892 2HD2 ASN A 207       7.522  24.821 -19.609  1.00  0.77           H  
ATOM   2893  N   GLU A 208       4.388  29.715 -18.842  1.00  0.80           N  
ATOM   2894  CA  GLU A 208       4.180  31.161 -18.929  1.00  0.80           C  
ATOM   2895  C   GLU A 208       2.850  31.515 -18.270  1.00  0.80           C  
ATOM   2896  O   GLU A 208       2.027  30.654 -18.042  1.00  0.80           O  
ATOM   2897  CB  GLU A 208       4.282  31.649 -20.392  1.00  0.80           C  
ATOM   2898  CG  GLU A 208       4.120  33.195 -20.654  1.00  0.80           C  
ATOM   2899  CD  GLU A 208       5.076  34.117 -19.883  1.00  0.80           C  
ATOM   2900  OE1 GLU A 208       4.760  34.438 -18.744  1.00  0.80           O  
ATOM   2901  OE2 GLU A 208       6.084  34.509 -20.428  1.00  0.80           O  
ATOM   2902  H   GLU A 208       3.586  29.097 -18.701  1.00  0.80           H  
ATOM   2903  HA  GLU A 208       4.968  31.654 -18.363  1.00  0.80           H  
ATOM   2904 1HB  GLU A 208       5.259  31.371 -20.784  1.00  0.80           H  
ATOM   2905 2HB  GLU A 208       3.550  31.135 -21.001  1.00  0.80           H  
ATOM   2906 1HG  GLU A 208       4.286  33.360 -21.718  1.00  0.80           H  
ATOM   2907 2HG  GLU A 208       3.107  33.489 -20.454  1.00  0.80           H  
ATOM   2908  N   THR A 209       2.644  32.782 -17.970  1.00  0.82           N  
ATOM   2909  CA  THR A 209       1.427  33.292 -17.338  1.00  0.82           C  
ATOM   2910  C   THR A 209       0.337  33.744 -18.323  1.00  0.82           C  
ATOM   2911  O   THR A 209      -0.443  34.647 -18.019  1.00  0.82           O  
ATOM   2912  CB  THR A 209       1.807  34.482 -16.460  1.00  0.82           C  
ATOM   2913  OG1 THR A 209       2.474  35.470 -17.275  1.00  0.82           O  
ATOM   2914  CG2 THR A 209       2.708  34.048 -15.359  1.00  0.82           C  
ATOM   2915  H   THR A 209       3.385  33.450 -18.187  1.00  0.82           H  
ATOM   2916  HA  THR A 209       1.014  32.499 -16.712  1.00  0.82           H  
ATOM   2917  HB  THR A 209       0.908  34.922 -16.035  1.00  0.82           H  
ATOM   2918  HG1 THR A 209       3.248  35.059 -17.747  1.00  0.82           H  
ATOM   2919 1HG2 THR A 209       2.975  34.898 -14.736  1.00  0.82           H  
ATOM   2920 2HG2 THR A 209       2.161  33.327 -14.780  1.00  0.82           H  
ATOM   2921 3HG2 THR A 209       3.615  33.596 -15.766  1.00  0.82           H  
ATOM   2922  N   ASP A 210       0.356  33.187 -19.530  1.00  0.81           N  
ATOM   2923  CA  ASP A 210      -0.548  33.518 -20.621  1.00  0.81           C  
ATOM   2924  C   ASP A 210      -1.652  32.465 -20.777  1.00  0.81           C  
ATOM   2925  O   ASP A 210      -1.738  31.511 -20.003  1.00  0.81           O  
ATOM   2926  CB  ASP A 210       0.273  33.616 -21.907  1.00  0.81           C  
ATOM   2927  CG  ASP A 210      -0.291  34.512 -23.032  1.00  0.81           C  
ATOM   2928  OD1 ASP A 210      -1.457  34.812 -23.027  1.00  0.81           O  
ATOM   2929  OD2 ASP A 210       0.451  34.801 -23.958  1.00  0.81           O  
ATOM   2930  H   ASP A 210       0.994  32.416 -19.703  1.00  0.81           H  
ATOM   2931  HA  ASP A 210      -1.012  34.482 -20.411  1.00  0.81           H  
ATOM   2932 1HB  ASP A 210       1.256  33.992 -21.659  1.00  0.81           H  
ATOM   2933 2HB  ASP A 210       0.414  32.622 -22.271  1.00  0.81           H  
ATOM   2934  N   ASN A 211      -2.523  32.695 -21.746  1.00  0.80           N  
ATOM   2935  CA  ASN A 211      -3.627  31.797 -22.065  1.00  0.80           C  
ATOM   2936  C   ASN A 211      -3.152  30.640 -22.951  1.00  0.80           C  
ATOM   2937  O   ASN A 211      -2.696  30.853 -24.073  1.00  0.80           O  
ATOM   2938  CB  ASN A 211      -4.769  32.558 -22.706  1.00  0.80           C  
ATOM   2939  CG  ASN A 211      -6.046  31.741 -22.893  1.00  0.80           C  
ATOM   2940  OD1 ASN A 211      -6.087  30.586 -23.363  1.00  0.80           O  
ATOM   2941  ND2 ASN A 211      -7.142  32.363 -22.517  1.00  0.80           N  
ATOM   2942  H   ASN A 211      -2.386  33.539 -22.300  1.00  0.80           H  
ATOM   2943  HA  ASN A 211      -3.993  31.370 -21.135  1.00  0.80           H  
ATOM   2944 1HB  ASN A 211      -5.003  33.429 -22.090  1.00  0.80           H  
ATOM   2945 2HB  ASN A 211      -4.446  32.929 -23.679  1.00  0.80           H  
ATOM   2946 1HD2 ASN A 211      -8.030  31.913 -22.604  1.00  0.80           H  
ATOM   2947 2HD2 ASN A 211      -7.086  33.292 -22.147  1.00  0.80           H  
ATOM   2948  N   ALA A 212      -3.300  29.413 -22.463  1.00  0.77           N  
ATOM   2949  CA  ALA A 212      -2.841  28.182 -23.113  1.00  0.77           C  
ATOM   2950  C   ALA A 212      -3.381  28.011 -24.526  1.00  0.77           C  
ATOM   2951  O   ALA A 212      -2.770  27.307 -25.327  1.00  0.77           O  
ATOM   2952  CB  ALA A 212      -3.268  26.969 -22.306  1.00  0.77           C  
ATOM   2953  H   ALA A 212      -3.730  29.335 -21.555  1.00  0.77           H  
ATOM   2954  HA  ALA A 212      -1.754  28.220 -23.162  1.00  0.77           H  
ATOM   2955 1HB  ALA A 212      -2.892  26.061 -22.777  1.00  0.77           H  
ATOM   2956 2HB  ALA A 212      -2.865  27.050 -21.294  1.00  0.77           H  
ATOM   2957 3HB  ALA A 212      -4.357  26.931 -22.259  1.00  0.77           H  
ATOM   2958  N   SER A 213      -4.518  28.631 -24.855  1.00  0.75           N  
ATOM   2959  CA  SER A 213      -5.096  28.497 -26.193  1.00  0.75           C  
ATOM   2960  C   SER A 213      -4.201  29.101 -27.274  1.00  0.75           C  
ATOM   2961  O   SER A 213      -4.402  28.860 -28.465  1.00  0.75           O  
ATOM   2962  CB  SER A 213      -6.474  29.124 -26.251  1.00  0.75           C  
ATOM   2963  OG  SER A 213      -6.418  30.500 -26.057  1.00  0.75           O  
ATOM   2964  H   SER A 213      -4.979  29.238 -24.179  1.00  0.75           H  
ATOM   2965  HA  SER A 213      -5.189  27.437 -26.404  1.00  0.75           H  
ATOM   2966 1HB  SER A 213      -6.921  28.911 -27.220  1.00  0.75           H  
ATOM   2967 2HB  SER A 213      -7.112  28.674 -25.489  1.00  0.75           H  
ATOM   2968  HG  SER A 213      -6.237  30.612 -25.110  1.00  0.75           H  
ATOM   2969  N   LYS A 214      -3.241  29.917 -26.855  1.00  0.72           N  
ATOM   2970  CA  LYS A 214      -2.277  30.550 -27.729  1.00  0.72           C  
ATOM   2971  C   LYS A 214      -1.019  29.703 -27.904  1.00  0.72           C  
ATOM   2972  O   LYS A 214      -0.090  30.129 -28.581  1.00  0.72           O  
ATOM   2973  CB  LYS A 214      -1.873  31.894 -27.149  1.00  0.72           C  
ATOM   2974  CG  LYS A 214      -2.956  32.937 -27.085  1.00  0.72           C  
ATOM   2975  CD  LYS A 214      -2.443  34.128 -26.304  1.00  0.72           C  
ATOM   2976  CE  LYS A 214      -1.343  34.880 -27.054  1.00  0.72           C  
ATOM   2977  NZ  LYS A 214      -0.796  36.006 -26.245  1.00  0.72           N  
ATOM   2978  H   LYS A 214      -3.147  30.099 -25.856  1.00  0.72           H  
ATOM   2979  HA  LYS A 214      -2.733  30.693 -28.708  1.00  0.72           H  
ATOM   2980 1HB  LYS A 214      -1.545  31.752 -26.137  1.00  0.72           H  
ATOM   2981 2HB  LYS A 214      -1.032  32.299 -27.709  1.00  0.72           H  
ATOM   2982 1HG  LYS A 214      -3.246  33.242 -28.089  1.00  0.72           H  
ATOM   2983 2HG  LYS A 214      -3.827  32.521 -26.571  1.00  0.72           H  
ATOM   2984 1HD  LYS A 214      -3.261  34.811 -26.086  1.00  0.72           H  
ATOM   2985 2HD  LYS A 214      -2.032  33.776 -25.352  1.00  0.72           H  
ATOM   2986 1HE  LYS A 214      -0.532  34.193 -27.294  1.00  0.72           H  
ATOM   2987 2HE  LYS A 214      -1.756  35.280 -27.978  1.00  0.72           H  
ATOM   2988 1HZ  LYS A 214      -0.076  36.482 -26.755  1.00  0.72           H  
ATOM   2989 2HZ  LYS A 214      -1.528  36.653 -26.008  1.00  0.72           H  
ATOM   2990 3HZ  LYS A 214      -0.386  35.612 -25.369  1.00  0.72           H  
ATOM   2991  N   TYR A 215      -0.950  28.542 -27.245  1.00  0.70           N  
ATOM   2992  CA  TYR A 215       0.264  27.729 -27.281  1.00  0.70           C  
ATOM   2993  C   TYR A 215       0.065  26.337 -27.865  1.00  0.70           C  
ATOM   2994  O   TYR A 215      -1.002  25.728 -27.768  1.00  0.70           O  
ATOM   2995  CB  TYR A 215       0.846  27.663 -25.862  1.00  0.70           C  
ATOM   2996  CG  TYR A 215       1.292  29.046 -25.423  1.00  0.70           C  
ATOM   2997  CD1 TYR A 215       0.367  29.938 -24.941  1.00  0.70           C  
ATOM   2998  CD2 TYR A 215       2.614  29.424 -25.531  1.00  0.70           C  
ATOM   2999  CE1 TYR A 215       0.740  31.216 -24.607  1.00  0.70           C  
ATOM   3000  CE2 TYR A 215       3.004  30.703 -25.186  1.00  0.70           C  
ATOM   3001  CZ  TYR A 215       2.071  31.613 -24.734  1.00  0.70           C  
ATOM   3002  OH  TYR A 215       2.476  32.915 -24.415  1.00  0.70           O  
ATOM   3003  H   TYR A 215      -1.738  28.209 -26.692  1.00  0.70           H  
ATOM   3004  HA  TYR A 215       0.988  28.233 -27.921  1.00  0.70           H  
ATOM   3005 1HB  TYR A 215       0.094  27.291 -25.161  1.00  0.70           H  
ATOM   3006 2HB  TYR A 215       1.705  26.991 -25.842  1.00  0.70           H  
ATOM   3007  HD1 TYR A 215      -0.674  29.640 -24.857  1.00  0.70           H  
ATOM   3008  HD2 TYR A 215       3.345  28.718 -25.903  1.00  0.70           H  
ATOM   3009  HE1 TYR A 215      -0.018  31.909 -24.261  1.00  0.70           H  
ATOM   3010  HE2 TYR A 215       4.048  30.998 -25.286  1.00  0.70           H  
ATOM   3011  HH  TYR A 215       1.696  33.500 -24.239  1.00  0.70           H  
ATOM   3012  N   ARG A 216       1.124  25.795 -28.427  1.00  0.69           N  
ATOM   3013  CA  ARG A 216       1.040  24.475 -29.014  1.00  0.69           C  
ATOM   3014  C   ARG A 216       2.047  23.596 -28.327  1.00  0.69           C  
ATOM   3015  O   ARG A 216       3.034  24.090 -27.794  1.00  0.69           O  
ATOM   3016  CB  ARG A 216       1.352  24.526 -30.504  1.00  0.69           C  
ATOM   3017  CG  ARG A 216       2.794  24.847 -30.860  1.00  0.69           C  
ATOM   3018  CD  ARG A 216       2.943  24.997 -32.323  1.00  0.69           C  
ATOM   3019  NE  ARG A 216       4.305  25.226 -32.752  1.00  0.69           N  
ATOM   3020  CZ  ARG A 216       4.644  25.702 -33.969  1.00  0.69           C  
ATOM   3021  NH1 ARG A 216       3.703  26.020 -34.847  1.00  0.69           N  
ATOM   3022  NH2 ARG A 216       5.921  25.851 -34.289  1.00  0.69           N  
ATOM   3023  H   ARG A 216       1.981  26.345 -28.473  1.00  0.69           H  
ATOM   3024  HA  ARG A 216       0.035  24.087 -28.880  1.00  0.69           H  
ATOM   3025 1HB  ARG A 216       1.105  23.585 -30.978  1.00  0.69           H  
ATOM   3026 2HB  ARG A 216       0.730  25.292 -30.970  1.00  0.69           H  
ATOM   3027 1HG  ARG A 216       3.074  25.793 -30.391  1.00  0.69           H  
ATOM   3028 2HG  ARG A 216       3.451  24.050 -30.514  1.00  0.69           H  
ATOM   3029 1HD  ARG A 216       2.562  24.114 -32.833  1.00  0.69           H  
ATOM   3030 2HD  ARG A 216       2.378  25.842 -32.616  1.00  0.69           H  
ATOM   3031  HE  ARG A 216       5.047  24.996 -32.110  1.00  0.69           H  
ATOM   3032 1HH1 ARG A 216       2.698  25.919 -34.609  1.00  0.69           H  
ATOM   3033 2HH1 ARG A 216       3.961  26.369 -35.758  1.00  0.69           H  
ATOM   3034 1HH2 ARG A 216       6.642  25.607 -33.624  1.00  0.69           H  
ATOM   3035 2HH2 ARG A 216       6.175  26.207 -35.200  1.00  0.69           H  
ATOM   3036  N   PRO A 217       1.783  22.293 -28.263  1.00  0.69           N  
ATOM   3037  CA  PRO A 217       0.629  21.523 -28.699  1.00  0.69           C  
ATOM   3038  C   PRO A 217      -0.522  21.514 -27.702  1.00  0.69           C  
ATOM   3039  O   PRO A 217      -1.520  20.827 -27.892  1.00  0.69           O  
ATOM   3040  CB  PRO A 217       1.268  20.174 -28.891  1.00  0.69           C  
ATOM   3041  CG  PRO A 217       2.319  20.078 -27.856  1.00  0.69           C  
ATOM   3042  CD  PRO A 217       2.838  21.473 -27.698  1.00  0.69           C  
ATOM   3043  HA  PRO A 217       0.283  21.889 -29.670  1.00  0.69           H  
ATOM   3044 1HB  PRO A 217       0.514  19.371 -28.850  1.00  0.69           H  
ATOM   3045 2HB  PRO A 217       1.707  20.185 -29.868  1.00  0.69           H  
ATOM   3046 1HG  PRO A 217       1.958  19.639 -26.981  1.00  0.69           H  
ATOM   3047 2HG  PRO A 217       3.111  19.404 -28.211  1.00  0.69           H  
ATOM   3048 1HD  PRO A 217       2.950  21.713 -26.632  1.00  0.69           H  
ATOM   3049 2HD  PRO A 217       3.768  21.597 -28.256  1.00  0.69           H  
ATOM   3050  N   ALA A 218      -0.397  22.332 -26.661  1.00  0.68           N  
ATOM   3051  CA  ALA A 218      -1.378  22.453 -25.591  1.00  0.68           C  
ATOM   3052  C   ALA A 218      -2.761  22.837 -26.122  1.00  0.68           C  
ATOM   3053  O   ALA A 218      -3.788  22.424 -25.577  1.00  0.68           O  
ATOM   3054  CB  ALA A 218      -0.891  23.503 -24.624  1.00  0.68           C  
ATOM   3055  H   ALA A 218       0.444  22.878 -26.566  1.00  0.68           H  
ATOM   3056  HA  ALA A 218      -1.463  21.490 -25.085  1.00  0.68           H  
ATOM   3057 1HB  ALA A 218      -1.590  23.602 -23.812  1.00  0.68           H  
ATOM   3058 2HB  ALA A 218       0.086  23.211 -24.231  1.00  0.68           H  
ATOM   3059 3HB  ALA A 218      -0.808  24.460 -25.145  1.00  0.68           H  
ATOM   3060  N   SER A 219      -2.789  23.635 -27.188  1.00  0.68           N  
ATOM   3061  CA  SER A 219      -4.031  24.066 -27.803  1.00  0.68           C  
ATOM   3062  C   SER A 219      -4.637  23.075 -28.807  1.00  0.68           C  
ATOM   3063  O   SER A 219      -5.675  23.378 -29.396  1.00  0.68           O  
ATOM   3064  CB  SER A 219      -3.852  25.412 -28.475  1.00  0.68           C  
ATOM   3065  OG  SER A 219      -2.942  25.350 -29.529  1.00  0.68           O  
ATOM   3066  H   SER A 219      -1.922  24.003 -27.573  1.00  0.68           H  
ATOM   3067  HA  SER A 219      -4.744  24.200 -26.995  1.00  0.68           H  
ATOM   3068 1HB  SER A 219      -4.813  25.764 -28.841  1.00  0.68           H  
ATOM   3069 2HB  SER A 219      -3.502  26.135 -27.741  1.00  0.68           H  
ATOM   3070  HG  SER A 219      -2.071  25.290 -29.092  1.00  0.68           H  
ATOM   3071  N   CYS A 220      -3.985  21.936 -29.071  1.00  0.68           N  
ATOM   3072  CA  CYS A 220      -4.526  21.010 -30.065  1.00  0.68           C  
ATOM   3073  C   CYS A 220      -5.755  20.273 -29.488  1.00  0.68           C  
ATOM   3074  O   CYS A 220      -5.773  19.854 -28.329  1.00  0.68           O  
ATOM   3075  CB  CYS A 220      -3.471  19.994 -30.512  1.00  0.68           C  
ATOM   3076  SG  CYS A 220      -1.920  20.632 -31.374  1.00  0.68           S  
ATOM   3077  H   CYS A 220      -3.127  21.696 -28.578  1.00  0.68           H  
ATOM   3078  HA  CYS A 220      -4.842  21.582 -30.937  1.00  0.68           H  
ATOM   3079 1HB  CYS A 220      -3.136  19.460 -29.631  1.00  0.68           H  
ATOM   3080 2HB  CYS A 220      -3.935  19.261 -31.167  1.00  0.68           H  
ATOM   3081  N   ASP A 221      -6.766  20.057 -30.327  1.00  0.67           N  
ATOM   3082  CA  ASP A 221      -8.032  19.428 -29.913  1.00  0.67           C  
ATOM   3083  C   ASP A 221      -7.958  18.021 -29.314  1.00  0.67           C  
ATOM   3084  O   ASP A 221      -8.731  17.694 -28.410  1.00  0.67           O  
ATOM   3085  CB  ASP A 221      -8.983  19.372 -31.107  1.00  0.67           C  
ATOM   3086  CG  ASP A 221      -9.587  20.746 -31.493  1.00  0.67           C  
ATOM   3087  OD1 ASP A 221      -9.515  21.681 -30.702  1.00  0.67           O  
ATOM   3088  OD2 ASP A 221     -10.099  20.847 -32.579  1.00  0.67           O  
ATOM   3089  H   ASP A 221      -6.681  20.391 -31.275  1.00  0.67           H  
ATOM   3090  HA  ASP A 221      -8.478  20.073 -29.156  1.00  0.67           H  
ATOM   3091 1HB  ASP A 221      -8.457  18.967 -31.973  1.00  0.67           H  
ATOM   3092 2HB  ASP A 221      -9.801  18.687 -30.881  1.00  0.67           H  
ATOM   3093  N   GLY A 222      -7.038  17.196 -29.804  1.00  0.65           N  
ATOM   3094  CA  GLY A 222      -6.934  15.803 -29.360  1.00  0.65           C  
ATOM   3095  C   GLY A 222      -6.046  15.612 -28.132  1.00  0.65           C  
ATOM   3096  O   GLY A 222      -5.749  14.487 -27.747  1.00  0.65           O  
ATOM   3097  H   GLY A 222      -6.413  17.533 -30.519  1.00  0.65           H  
ATOM   3098 1HA  GLY A 222      -7.932  15.424 -29.144  1.00  0.65           H  
ATOM   3099 2HA  GLY A 222      -6.549  15.200 -30.181  1.00  0.65           H  
ATOM   3100  N   VAL A 223      -5.610  16.703 -27.530  1.00  0.63           N  
ATOM   3101  CA  VAL A 223      -4.680  16.657 -26.414  1.00  0.63           C  
ATOM   3102  C   VAL A 223      -5.241  16.972 -25.029  1.00  0.63           C  
ATOM   3103  O   VAL A 223      -6.014  17.913 -24.864  1.00  0.63           O  
ATOM   3104  CB  VAL A 223      -3.564  17.644 -26.712  1.00  0.63           C  
ATOM   3105  CG1 VAL A 223      -2.693  17.771 -25.614  1.00  0.63           C  
ATOM   3106  CG2 VAL A 223      -2.782  17.177 -27.903  1.00  0.63           C  
ATOM   3107  H   VAL A 223      -5.894  17.626 -27.868  1.00  0.63           H  
ATOM   3108  HA  VAL A 223      -4.253  15.654 -26.378  1.00  0.63           H  
ATOM   3109  HB  VAL A 223      -3.992  18.630 -26.910  1.00  0.63           H  
ATOM   3110 1HG1 VAL A 223      -1.964  18.493 -25.918  1.00  0.63           H  
ATOM   3111 2HG1 VAL A 223      -3.227  18.145 -24.755  1.00  0.63           H  
ATOM   3112 3HG1 VAL A 223      -2.241  16.813 -25.381  1.00  0.63           H  
ATOM   3113 1HG2 VAL A 223      -1.982  17.890 -28.118  1.00  0.63           H  
ATOM   3114 2HG2 VAL A 223      -2.357  16.207 -27.693  1.00  0.63           H  
ATOM   3115 3HG2 VAL A 223      -3.441  17.115 -28.745  1.00  0.63           H  
ATOM   3116  N   VAL A 224      -4.841  16.173 -24.025  1.00  0.62           N  
ATOM   3117  CA  VAL A 224      -5.196  16.480 -22.639  1.00  0.62           C  
ATOM   3118  C   VAL A 224      -4.149  17.492 -22.186  1.00  0.62           C  
ATOM   3119  O   VAL A 224      -2.952  17.191 -22.222  1.00  0.62           O  
ATOM   3120  CB  VAL A 224      -5.080  15.242 -21.716  1.00  0.62           C  
ATOM   3121  CG1 VAL A 224      -5.421  15.618 -20.268  1.00  0.62           C  
ATOM   3122  CG2 VAL A 224      -5.942  14.119 -22.236  1.00  0.62           C  
ATOM   3123  H   VAL A 224      -4.234  15.379 -24.219  1.00  0.62           H  
ATOM   3124  HA  VAL A 224      -6.193  16.923 -22.588  1.00  0.62           H  
ATOM   3125  HB  VAL A 224      -4.054  14.914 -21.716  1.00  0.62           H  
ATOM   3126 1HG1 VAL A 224      -5.297  14.745 -19.631  1.00  0.62           H  
ATOM   3127 2HG1 VAL A 224      -4.752  16.413 -19.929  1.00  0.62           H  
ATOM   3128 3HG1 VAL A 224      -6.454  15.969 -20.214  1.00  0.62           H  
ATOM   3129 1HG2 VAL A 224      -5.833  13.242 -21.598  1.00  0.62           H  
ATOM   3130 2HG2 VAL A 224      -6.949  14.437 -22.240  1.00  0.62           H  
ATOM   3131 3HG2 VAL A 224      -5.631  13.869 -23.255  1.00  0.62           H  
ATOM   3132  N   THR A 225      -4.566  18.674 -21.775  1.00  0.61           N  
ATOM   3133  CA  THR A 225      -3.591  19.709 -21.413  1.00  0.61           C  
ATOM   3134  C   THR A 225      -3.497  19.899 -19.915  1.00  0.61           C  
ATOM   3135  O   THR A 225      -4.517  20.006 -19.219  1.00  0.61           O  
ATOM   3136  CB  THR A 225      -3.891  21.007 -22.143  1.00  0.61           C  
ATOM   3137  OG1 THR A 225      -3.768  20.756 -23.548  1.00  0.61           O  
ATOM   3138  CG2 THR A 225      -2.940  22.120 -21.717  1.00  0.61           C  
ATOM   3139  H   THR A 225      -5.576  18.865 -21.752  1.00  0.61           H  
ATOM   3140  HA  THR A 225      -2.614  19.387 -21.762  1.00  0.61           H  
ATOM   3141  HB  THR A 225      -4.899  21.269 -21.930  1.00  0.61           H  
ATOM   3142  HG1 THR A 225      -3.995  21.544 -24.085  1.00  0.61           H  
ATOM   3143 1HG2 THR A 225      -3.196  23.028 -22.258  1.00  0.61           H  
ATOM   3144 2HG2 THR A 225      -3.041  22.296 -20.653  1.00  0.61           H  
ATOM   3145 3HG2 THR A 225      -1.911  21.829 -21.941  1.00  0.61           H  
ATOM   3146  N   VAL A 226      -2.263  19.913 -19.418  1.00  0.62           N  
ATOM   3147  CA  VAL A 226      -2.055  19.959 -17.988  1.00  0.62           C  
ATOM   3148  C   VAL A 226      -1.280  21.173 -17.450  1.00  0.62           C  
ATOM   3149  O   VAL A 226      -0.131  21.422 -17.824  1.00  0.62           O  
ATOM   3150  CB  VAL A 226      -1.307  18.690 -17.620  1.00  0.62           C  
ATOM   3151  CG1 VAL A 226      -1.092  18.645 -16.174  1.00  0.62           C  
ATOM   3152  CG2 VAL A 226      -2.073  17.477 -18.130  1.00  0.62           C  
ATOM   3153  H   VAL A 226      -1.472  19.831 -20.057  1.00  0.62           H  
ATOM   3154  HA  VAL A 226      -3.027  19.930 -17.518  1.00  0.62           H  
ATOM   3155  HB  VAL A 226      -0.321  18.706 -18.089  1.00  0.62           H  
ATOM   3156 1HG1 VAL A 226      -0.543  17.755 -15.920  1.00  0.62           H  
ATOM   3157 2HG1 VAL A 226      -0.533  19.512 -15.894  1.00  0.62           H  
ATOM   3158 3HG1 VAL A 226      -2.053  18.643 -15.665  1.00  0.62           H  
ATOM   3159 1HG2 VAL A 226      -1.522  16.587 -17.876  1.00  0.62           H  
ATOM   3160 2HG2 VAL A 226      -3.047  17.441 -17.679  1.00  0.62           H  
ATOM   3161 3HG2 VAL A 226      -2.179  17.530 -19.212  1.00  0.62           H  
ATOM   3162  N   GLY A 227      -1.906  21.916 -16.546  1.00  0.64           N  
ATOM   3163  CA  GLY A 227      -1.279  23.089 -15.951  1.00  0.64           C  
ATOM   3164  C   GLY A 227      -0.472  22.662 -14.745  1.00  0.64           C  
ATOM   3165  O   GLY A 227      -0.351  21.465 -14.476  1.00  0.64           O  
ATOM   3166  H   GLY A 227      -2.848  21.654 -16.271  1.00  0.64           H  
ATOM   3167 1HA  GLY A 227      -0.632  23.578 -16.668  1.00  0.64           H  
ATOM   3168 2HA  GLY A 227      -2.041  23.808 -15.652  1.00  0.64           H  
ATOM   3169  N   ALA A 228       0.036  23.627 -13.984  1.00  0.67           N  
ATOM   3170  CA  ALA A 228       0.830  23.257 -12.802  1.00  0.67           C  
ATOM   3171  C   ALA A 228       0.399  24.004 -11.553  1.00  0.67           C  
ATOM   3172  O   ALA A 228       0.395  25.244 -11.502  1.00  0.67           O  
ATOM   3173  CB  ALA A 228       2.313  23.492 -13.027  1.00  0.67           C  
ATOM   3174  H   ALA A 228      -0.109  24.595 -14.269  1.00  0.67           H  
ATOM   3175  HA  ALA A 228       0.687  22.205 -12.626  1.00  0.67           H  
ATOM   3176 1HB  ALA A 228       2.862  23.173 -12.150  1.00  0.67           H  
ATOM   3177 2HB  ALA A 228       2.618  22.928 -13.855  1.00  0.67           H  
ATOM   3178 3HB  ALA A 228       2.505  24.534 -13.213  1.00  0.67           H  
ATOM   3179  N   THR A 229       0.092  23.209 -10.531  1.00  0.71           N  
ATOM   3180  CA  THR A 229      -0.407  23.686  -9.246  1.00  0.71           C  
ATOM   3181  C   THR A 229       0.644  23.514  -8.171  1.00  0.71           C  
ATOM   3182  O   THR A 229       1.555  22.686  -8.283  1.00  0.71           O  
ATOM   3183  CB  THR A 229      -1.719  22.954  -8.829  1.00  0.71           C  
ATOM   3184  OG1 THR A 229      -2.254  23.540  -7.642  1.00  0.71           O  
ATOM   3185  CG2 THR A 229      -1.480  21.512  -8.547  1.00  0.71           C  
ATOM   3186  H   THR A 229       0.164  22.202 -10.688  1.00  0.71           H  
ATOM   3187  HA  THR A 229      -0.631  24.745  -9.328  1.00  0.71           H  
ATOM   3188  HB  THR A 229      -2.443  23.046  -9.618  1.00  0.71           H  
ATOM   3189  HG1 THR A 229      -2.293  24.506  -7.739  1.00  0.71           H  
ATOM   3190 1HG2 THR A 229      -2.395  21.030  -8.261  1.00  0.71           H  
ATOM   3191 2HG2 THR A 229      -1.113  21.055  -9.412  1.00  0.71           H  
ATOM   3192 3HG2 THR A 229      -0.759  21.418  -7.736  1.00  0.71           H  
ATOM   3193  N   ARG A 230       0.576  24.345  -7.159  1.00  0.75           N  
ATOM   3194  CA  ARG A 230       1.491  24.180  -6.058  1.00  0.75           C  
ATOM   3195  C   ARG A 230       0.907  23.128  -5.135  1.00  0.75           C  
ATOM   3196  O   ARG A 230      -0.309  22.965  -5.081  1.00  0.75           O  
ATOM   3197  CB  ARG A 230       1.709  25.457  -5.268  1.00  0.75           C  
ATOM   3198  CG  ARG A 230       2.379  26.625  -5.982  1.00  0.75           C  
ATOM   3199  CD  ARG A 230       2.662  27.702  -4.991  1.00  0.75           C  
ATOM   3200  NE  ARG A 230       3.190  28.926  -5.561  1.00  0.75           N  
ATOM   3201  CZ  ARG A 230       3.720  29.923  -4.815  1.00  0.75           C  
ATOM   3202  NH1 ARG A 230       3.819  29.787  -3.508  1.00  0.75           N  
ATOM   3203  NH2 ARG A 230       4.144  31.039  -5.386  1.00  0.75           N  
ATOM   3204  H   ARG A 230      -0.173  25.028  -7.125  1.00  0.75           H  
ATOM   3205  HA  ARG A 230       2.441  23.843  -6.450  1.00  0.75           H  
ATOM   3206 1HB  ARG A 230       0.747  25.815  -4.911  1.00  0.75           H  
ATOM   3207 2HB  ARG A 230       2.319  25.232  -4.385  1.00  0.75           H  
ATOM   3208 1HG  ARG A 230       3.326  26.296  -6.400  1.00  0.75           H  
ATOM   3209 2HG  ARG A 230       1.730  27.013  -6.767  1.00  0.75           H  
ATOM   3210 1HD  ARG A 230       1.744  27.943  -4.457  1.00  0.75           H  
ATOM   3211 2HD  ARG A 230       3.390  27.330  -4.286  1.00  0.75           H  
ATOM   3212  HE  ARG A 230       3.117  29.062  -6.556  1.00  0.75           H  
ATOM   3213 1HH1 ARG A 230       3.522  28.912  -3.037  1.00  0.75           H  
ATOM   3214 2HH1 ARG A 230       4.213  30.528  -2.948  1.00  0.75           H  
ATOM   3215 1HH2 ARG A 230       4.071  31.157  -6.384  1.00  0.75           H  
ATOM   3216 2HH2 ARG A 230       4.537  31.775  -4.818  1.00  0.75           H  
ATOM   3217  N   ILE A 231       1.738  22.459  -4.348  1.00  0.78           N  
ATOM   3218  CA  ILE A 231       1.271  21.503  -3.327  1.00  0.78           C  
ATOM   3219  C   ILE A 231       0.245  22.072  -2.319  1.00  0.78           C  
ATOM   3220  O   ILE A 231      -0.409  21.310  -1.598  1.00  0.78           O  
ATOM   3221  CB  ILE A 231       2.468  20.908  -2.571  1.00  0.78           C  
ATOM   3222  CG1 ILE A 231       3.292  22.031  -1.912  1.00  0.78           C  
ATOM   3223  CG2 ILE A 231       3.316  20.048  -3.513  1.00  0.78           C  
ATOM   3224  CD1 ILE A 231       2.851  22.376  -0.503  1.00  0.78           C  
ATOM   3225  H   ILE A 231       2.736  22.621  -4.476  1.00  0.78           H  
ATOM   3226  HA  ILE A 231       0.791  20.680  -3.855  1.00  0.78           H  
ATOM   3227  HB  ILE A 231       2.095  20.276  -1.769  1.00  0.78           H  
ATOM   3228 1HG1 ILE A 231       4.327  21.735  -1.890  1.00  0.78           H  
ATOM   3229 2HG1 ILE A 231       3.213  22.934  -2.529  1.00  0.78           H  
ATOM   3230 1HG2 ILE A 231       4.138  19.612  -2.966  1.00  0.78           H  
ATOM   3231 2HG2 ILE A 231       2.699  19.253  -3.931  1.00  0.78           H  
ATOM   3232 3HG2 ILE A 231       3.710  20.667  -4.322  1.00  0.78           H  
ATOM   3233 1HD1 ILE A 231       3.479  23.179  -0.116  1.00  0.78           H  
ATOM   3234 2HD1 ILE A 231       1.829  22.695  -0.499  1.00  0.78           H  
ATOM   3235 3HD1 ILE A 231       2.937  21.513   0.132  1.00  0.78           H  
ATOM   3236  N   THR A 232       0.092  23.404  -2.313  1.00  0.81           N  
ATOM   3237  CA  THR A 232      -0.809  24.169  -1.461  1.00  0.81           C  
ATOM   3238  C   THR A 232      -2.191  24.316  -2.067  1.00  0.81           C  
ATOM   3239  O   THR A 232      -3.110  24.809  -1.416  1.00  0.81           O  
ATOM   3240  CB  THR A 232      -0.280  25.598  -1.279  1.00  0.81           C  
ATOM   3241  OG1 THR A 232      -0.323  26.304  -2.550  1.00  0.81           O  
ATOM   3242  CG2 THR A 232       1.169  25.563  -0.819  1.00  0.81           C  
ATOM   3243  H   THR A 232       0.681  23.920  -2.944  1.00  0.81           H  
ATOM   3244  HA  THR A 232      -0.898  23.664  -0.498  1.00  0.81           H  
ATOM   3245  HB  THR A 232      -0.887  26.127  -0.546  1.00  0.81           H  
ATOM   3246  HG1 THR A 232       0.169  27.133  -2.445  1.00  0.81           H  
ATOM   3247 1HG2 THR A 232       1.543  26.581  -0.703  1.00  0.81           H  
ATOM   3248 2HG2 THR A 232       1.239  25.042   0.131  1.00  0.81           H  
ATOM   3249 3HG2 THR A 232       1.776  25.045  -1.566  1.00  0.81           H  
ATOM   3250  N   GLY A 233      -2.327  23.930  -3.325  1.00  0.83           N  
ATOM   3251  CA  GLY A 233      -3.568  24.089  -4.053  1.00  0.83           C  
ATOM   3252  C   GLY A 233      -3.591  25.356  -4.906  1.00  0.83           C  
ATOM   3253  O   GLY A 233      -4.546  25.563  -5.659  1.00  0.83           O  
ATOM   3254  H   GLY A 233      -1.536  23.522  -3.816  1.00  0.83           H  
ATOM   3255 1HA  GLY A 233      -3.714  23.219  -4.692  1.00  0.83           H  
ATOM   3256 2HA  GLY A 233      -4.390  24.112  -3.347  1.00  0.83           H  
ATOM   3257  N   GLY A 234      -2.561  26.215  -4.771  1.00  0.86           N  
ATOM   3258  CA  GLY A 234      -2.479  27.447  -5.562  1.00  0.86           C  
ATOM   3259  C   GLY A 234      -1.909  27.156  -6.939  1.00  0.86           C  
ATOM   3260  O   GLY A 234      -1.693  25.998  -7.287  1.00  0.86           O  
ATOM   3261  H   GLY A 234      -1.823  26.024  -4.087  1.00  0.86           H  
ATOM   3262 1HA  GLY A 234      -3.460  27.897  -5.675  1.00  0.86           H  
ATOM   3263 2HA  GLY A 234      -1.850  28.170  -5.046  1.00  0.86           H  
ATOM   3264  N   ILE A 235      -1.651  28.190  -7.729  1.00  0.87           N  
ATOM   3265  CA  ILE A 235      -1.139  27.995  -9.091  1.00  0.87           C  
ATOM   3266  C   ILE A 235       0.325  28.399  -9.158  1.00  0.87           C  
ATOM   3267  O   ILE A 235       0.718  29.411  -8.570  1.00  0.87           O  
ATOM   3268  CB  ILE A 235      -1.983  28.769 -10.128  1.00  0.87           C  
ATOM   3269  CG1 ILE A 235      -3.453  28.367  -9.969  1.00  0.87           C  
ATOM   3270  CG2 ILE A 235      -1.508  28.456 -11.549  1.00  0.87           C  
ATOM   3271  CD1 ILE A 235      -3.707  26.881 -10.163  1.00  0.87           C  
ATOM   3272  H   ILE A 235      -1.828  29.128  -7.397  1.00  0.87           H  
ATOM   3273  HA  ILE A 235      -1.203  26.943  -9.348  1.00  0.87           H  
ATOM   3274  HB  ILE A 235      -1.901  29.839  -9.946  1.00  0.87           H  
ATOM   3275 1HG1 ILE A 235      -3.794  28.644  -8.970  1.00  0.87           H  
ATOM   3276 2HG1 ILE A 235      -4.040  28.923 -10.694  1.00  0.87           H  
ATOM   3277 1HG2 ILE A 235      -2.111  29.003 -12.265  1.00  0.87           H  
ATOM   3278 2HG2 ILE A 235      -0.476  28.755 -11.661  1.00  0.87           H  
ATOM   3279 3HG2 ILE A 235      -1.596  27.384 -11.743  1.00  0.87           H  
ATOM   3280 1HD1 ILE A 235      -4.763  26.684 -10.039  1.00  0.87           H  
ATOM   3281 2HD1 ILE A 235      -3.395  26.575 -11.158  1.00  0.87           H  
ATOM   3282 3HD1 ILE A 235      -3.150  26.306  -9.434  1.00  0.87           H  
ATOM   3283  N   THR A 236       1.156  27.578  -9.796  1.00  0.87           N  
ATOM   3284  CA  THR A 236       2.564  27.929  -9.878  1.00  0.87           C  
ATOM   3285  C   THR A 236       2.692  29.169 -10.749  1.00  0.87           C  
ATOM   3286  O   THR A 236       1.937  29.344 -11.708  1.00  0.87           O  
ATOM   3287  CB  THR A 236       3.394  26.790 -10.478  1.00  0.87           C  
ATOM   3288  OG1 THR A 236       2.893  26.503 -11.770  1.00  0.87           O  
ATOM   3289  CG2 THR A 236       3.310  25.533  -9.625  1.00  0.87           C  
ATOM   3290  H   THR A 236       0.807  26.739 -10.268  1.00  0.87           H  
ATOM   3291  HA  THR A 236       2.936  28.161  -8.882  1.00  0.87           H  
ATOM   3292  HB  THR A 236       4.432  27.101 -10.560  1.00  0.87           H  
ATOM   3293  HG1 THR A 236       1.961  26.182 -11.685  1.00  0.87           H  
ATOM   3294 1HG2 THR A 236       3.894  24.742 -10.088  1.00  0.87           H  
ATOM   3295 2HG2 THR A 236       3.695  25.729  -8.635  1.00  0.87           H  
ATOM   3296 3HG2 THR A 236       2.284  25.230  -9.560  1.00  0.87           H  
ATOM   3297  N   TYR A 237       3.706  29.984 -10.483  1.00  0.86           N  
ATOM   3298  CA  TYR A 237       3.901  31.223 -11.229  1.00  0.86           C  
ATOM   3299  C   TYR A 237       3.880  31.055 -12.733  1.00  0.86           C  
ATOM   3300  O   TYR A 237       3.309  31.874 -13.426  1.00  0.86           O  
ATOM   3301  CB  TYR A 237       5.195  31.930 -10.855  1.00  0.86           C  
ATOM   3302  CG  TYR A 237       5.348  33.229 -11.645  1.00  0.86           C  
ATOM   3303  CD1 TYR A 237       4.716  34.388 -11.216  1.00  0.86           C  
ATOM   3304  CD2 TYR A 237       6.081  33.246 -12.801  1.00  0.86           C  
ATOM   3305  CE1 TYR A 237       4.839  35.552 -11.954  1.00  0.86           C  
ATOM   3306  CE2 TYR A 237       6.208  34.395 -13.542  1.00  0.86           C  
ATOM   3307  CZ  TYR A 237       5.592  35.549 -13.124  1.00  0.86           C  
ATOM   3308  OH  TYR A 237       5.711  36.702 -13.867  1.00  0.86           O  
ATOM   3309  H   TYR A 237       4.318  29.771  -9.712  1.00  0.86           H  
ATOM   3310  HA  TYR A 237       3.078  31.890 -10.977  1.00  0.86           H  
ATOM   3311 1HB  TYR A 237       5.203  32.164  -9.790  1.00  0.86           H  
ATOM   3312 2HB  TYR A 237       6.050  31.289 -11.073  1.00  0.86           H  
ATOM   3313  HD1 TYR A 237       4.124  34.381 -10.303  1.00  0.86           H  
ATOM   3314  HD2 TYR A 237       6.551  32.352 -13.127  1.00  0.86           H  
ATOM   3315  HE1 TYR A 237       4.344  36.465 -11.621  1.00  0.86           H  
ATOM   3316  HE2 TYR A 237       6.794  34.389 -14.462  1.00  0.86           H  
ATOM   3317  HH  TYR A 237       6.200  36.514 -14.673  1.00  0.86           H  
ATOM   3318  N   TYR A 238       4.535  30.034 -13.254  1.00  0.84           N  
ATOM   3319  CA  TYR A 238       4.645  29.913 -14.700  1.00  0.84           C  
ATOM   3320  C   TYR A 238       3.587  29.068 -15.391  1.00  0.84           C  
ATOM   3321  O   TYR A 238       3.763  28.725 -16.547  1.00  0.84           O  
ATOM   3322  CB  TYR A 238       6.006  29.343 -15.073  1.00  0.84           C  
ATOM   3323  CG  TYR A 238       7.144  30.267 -14.864  1.00  0.84           C  
ATOM   3324  CD1 TYR A 238       7.964  30.128 -13.753  1.00  0.84           C  
ATOM   3325  CD2 TYR A 238       7.380  31.270 -15.790  1.00  0.84           C  
ATOM   3326  CE1 TYR A 238       9.021  31.000 -13.570  1.00  0.84           C  
ATOM   3327  CE2 TYR A 238       8.434  32.140 -15.609  1.00  0.84           C  
ATOM   3328  CZ  TYR A 238       9.253  32.010 -14.503  1.00  0.84           C  
ATOM   3329  OH  TYR A 238      10.304  32.879 -14.320  1.00  0.84           O  
ATOM   3330  H   TYR A 238       4.965  29.352 -12.647  1.00  0.84           H  
ATOM   3331  HA  TYR A 238       4.570  30.917 -15.120  1.00  0.84           H  
ATOM   3332 1HB  TYR A 238       6.188  28.438 -14.492  1.00  0.84           H  
ATOM   3333 2HB  TYR A 238       5.995  29.057 -16.114  1.00  0.84           H  
ATOM   3334  HD1 TYR A 238       7.774  29.337 -13.028  1.00  0.84           H  
ATOM   3335  HD2 TYR A 238       6.731  31.372 -16.663  1.00  0.84           H  
ATOM   3336  HE1 TYR A 238       9.667  30.897 -12.699  1.00  0.84           H  
ATOM   3337  HE2 TYR A 238       8.618  32.930 -16.339  1.00  0.84           H  
ATOM   3338  HH  TYR A 238      10.750  32.672 -13.494  1.00  0.84           H  
ATOM   3339  N   SER A 239       2.512  28.677 -14.731  1.00  0.81           N  
ATOM   3340  CA  SER A 239       1.560  27.862 -15.494  1.00  0.81           C  
ATOM   3341  C   SER A 239       0.675  28.697 -16.408  1.00  0.81           C  
ATOM   3342  O   SER A 239       0.031  29.644 -15.941  1.00  0.81           O  
ATOM   3343  CB  SER A 239       0.639  27.117 -14.566  1.00  0.81           C  
ATOM   3344  OG  SER A 239      -0.307  26.323 -15.268  1.00  0.81           O  
ATOM   3345  H   SER A 239       2.342  28.943 -13.756  1.00  0.81           H  
ATOM   3346  HA  SER A 239       2.117  27.155 -16.107  1.00  0.81           H  
ATOM   3347 1HB  SER A 239       1.224  26.490 -13.904  1.00  0.81           H  
ATOM   3348 2HB  SER A 239       0.117  27.835 -13.945  1.00  0.81           H  
ATOM   3349  HG  SER A 239      -0.758  26.923 -15.954  1.00  0.81           H  
ATOM   3350  N   ASN A 240       0.512  28.269 -17.669  1.00  0.77           N  
ATOM   3351  CA  ASN A 240      -0.467  28.951 -18.508  1.00  0.77           C  
ATOM   3352  C   ASN A 240      -1.827  28.498 -18.016  1.00  0.77           C  
ATOM   3353  O   ASN A 240      -1.922  27.560 -17.201  1.00  0.77           O  
ATOM   3354  CB  ASN A 240      -0.304  28.729 -20.022  1.00  0.77           C  
ATOM   3355  CG  ASN A 240       0.844  29.521 -20.765  1.00  0.77           C  
ATOM   3356  OD1 ASN A 240       1.117  30.715 -20.607  1.00  0.77           O  
ATOM   3357  ND2 ASN A 240       1.479  28.834 -21.641  1.00  0.77           N  
ATOM   3358  H   ASN A 240       1.109  27.544 -18.065  1.00  0.77           H  
ATOM   3359  HA  ASN A 240      -0.405  30.026 -18.331  1.00  0.77           H  
ATOM   3360 1HB  ASN A 240      -0.130  27.669 -20.193  1.00  0.77           H  
ATOM   3361 2HB  ASN A 240      -1.238  28.975 -20.511  1.00  0.77           H  
ATOM   3362 1HD2 ASN A 240       2.215  29.253 -22.177  1.00  0.77           H  
ATOM   3363 2HD2 ASN A 240       1.242  27.882 -21.778  1.00  0.77           H  
ATOM   3364  N   TYR A 241      -2.863  29.189 -18.473  1.00  0.74           N  
ATOM   3365  CA  TYR A 241      -4.233  28.974 -18.012  1.00  0.74           C  
ATOM   3366  C   TYR A 241      -5.241  29.020 -19.144  1.00  0.74           C  
ATOM   3367  O   TYR A 241      -4.891  29.284 -20.288  1.00  0.74           O  
ATOM   3368  CB  TYR A 241      -4.613  30.063 -17.020  1.00  0.74           C  
ATOM   3369  CG  TYR A 241      -4.695  31.427 -17.674  1.00  0.74           C  
ATOM   3370  CD1 TYR A 241      -5.907  31.870 -18.185  1.00  0.74           C  
ATOM   3371  CD2 TYR A 241      -3.586  32.238 -17.753  1.00  0.74           C  
ATOM   3372  CE1 TYR A 241      -6.004  33.104 -18.784  1.00  0.74           C  
ATOM   3373  CE2 TYR A 241      -3.691  33.480 -18.346  1.00  0.74           C  
ATOM   3374  CZ  TYR A 241      -4.891  33.910 -18.862  1.00  0.74           C  
ATOM   3375  OH  TYR A 241      -4.982  35.152 -19.446  1.00  0.74           O  
ATOM   3376  H   TYR A 241      -2.658  29.947 -19.127  1.00  0.74           H  
ATOM   3377  HA  TYR A 241      -4.297  27.999 -17.533  1.00  0.74           H  
ATOM   3378 1HB  TYR A 241      -5.577  29.854 -16.578  1.00  0.74           H  
ATOM   3379 2HB  TYR A 241      -3.881  30.106 -16.214  1.00  0.74           H  
ATOM   3380  HD1 TYR A 241      -6.790  31.240 -18.110  1.00  0.74           H  
ATOM   3381  HD2 TYR A 241      -2.624  31.903 -17.353  1.00  0.74           H  
ATOM   3382  HE1 TYR A 241      -6.960  33.442 -19.182  1.00  0.74           H  
ATOM   3383  HE2 TYR A 241      -2.820  34.123 -18.411  1.00  0.74           H  
ATOM   3384  HH  TYR A 241      -4.135  35.600 -19.371  1.00  0.74           H  
ATOM   3385  N   GLY A 242      -6.495  28.703 -18.860  1.00  0.71           N  
ATOM   3386  CA  GLY A 242      -7.509  28.830 -19.892  1.00  0.71           C  
ATOM   3387  C   GLY A 242      -8.435  27.641 -20.020  1.00  0.71           C  
ATOM   3388  O   GLY A 242      -8.254  26.593 -19.388  1.00  0.71           O  
ATOM   3389  H   GLY A 242      -6.781  28.481 -17.912  1.00  0.71           H  
ATOM   3390 1HA  GLY A 242      -8.107  29.717 -19.676  1.00  0.71           H  
ATOM   3391 2HA  GLY A 242      -7.031  29.014 -20.853  1.00  0.71           H  
ATOM   3392  N   SER A 243      -9.430  27.815 -20.894  1.00  0.68           N  
ATOM   3393  CA  SER A 243     -10.454  26.815 -21.185  1.00  0.68           C  
ATOM   3394  C   SER A 243      -9.880  25.569 -21.858  1.00  0.68           C  
ATOM   3395  O   SER A 243     -10.513  24.516 -21.866  1.00  0.68           O  
ATOM   3396  CB  SER A 243     -11.519  27.438 -22.059  1.00  0.68           C  
ATOM   3397  OG  SER A 243     -11.011  27.751 -23.327  1.00  0.68           O  
ATOM   3398  H   SER A 243      -9.491  28.705 -21.366  1.00  0.68           H  
ATOM   3399  HA  SER A 243     -10.909  26.510 -20.241  1.00  0.68           H  
ATOM   3400 1HB  SER A 243     -12.358  26.751 -22.159  1.00  0.68           H  
ATOM   3401 2HB  SER A 243     -11.892  28.343 -21.582  1.00  0.68           H  
ATOM   3402  HG  SER A 243     -10.919  26.912 -23.787  1.00  0.68           H  
ATOM   3403  N   ARG A 244      -8.673  25.694 -22.420  1.00  0.65           N  
ATOM   3404  CA  ARG A 244      -8.000  24.561 -23.035  1.00  0.65           C  
ATOM   3405  C   ARG A 244      -7.013  23.872 -22.118  1.00  0.65           C  
ATOM   3406  O   ARG A 244      -6.284  23.002 -22.571  1.00  0.65           O  
ATOM   3407  CB  ARG A 244      -7.327  24.890 -24.352  1.00  0.65           C  
ATOM   3408  CG  ARG A 244      -8.311  25.114 -25.522  1.00  0.65           C  
ATOM   3409  CD  ARG A 244      -7.590  25.307 -26.804  1.00  0.65           C  
ATOM   3410  NE  ARG A 244      -8.464  25.443 -27.954  1.00  0.65           N  
ATOM   3411  CZ  ARG A 244      -8.866  24.391 -28.718  1.00  0.65           C  
ATOM   3412  NH1 ARG A 244      -8.480  23.172 -28.439  1.00  0.65           N  
ATOM   3413  NH2 ARG A 244      -9.639  24.550 -29.771  1.00  0.65           N  
ATOM   3414  H   ARG A 244      -8.214  26.591 -22.394  1.00  0.65           H  
ATOM   3415  HA  ARG A 244      -8.765  23.823 -23.274  1.00  0.65           H  
ATOM   3416 1HB  ARG A 244      -6.728  25.795 -24.239  1.00  0.65           H  
ATOM   3417 2HB  ARG A 244      -6.647  24.080 -24.633  1.00  0.65           H  
ATOM   3418 1HG  ARG A 244      -8.966  24.247 -25.619  1.00  0.65           H  
ATOM   3419 2HG  ARG A 244      -8.911  26.004 -25.326  1.00  0.65           H  
ATOM   3420 1HD  ARG A 244      -6.974  26.176 -26.751  1.00  0.65           H  
ATOM   3421 2HD  ARG A 244      -6.972  24.437 -26.973  1.00  0.65           H  
ATOM   3422  HE  ARG A 244      -8.777  26.367 -28.216  1.00  0.65           H  
ATOM   3423 1HH1 ARG A 244      -7.870  22.987 -27.660  1.00  0.65           H  
ATOM   3424 2HH1 ARG A 244      -8.800  22.415 -29.066  1.00  0.65           H  
ATOM   3425 1HH2 ARG A 244      -9.960  25.462 -30.046  1.00  0.65           H  
ATOM   3426 2HH2 ARG A 244      -9.877  23.699 -30.320  1.00  0.65           H  
ATOM   3427  N   VAL A 245      -6.983  24.250 -20.843  1.00  0.62           N  
ATOM   3428  CA  VAL A 245      -6.199  23.495 -19.879  1.00  0.62           C  
ATOM   3429  C   VAL A 245      -7.253  22.575 -19.301  1.00  0.62           C  
ATOM   3430  O   VAL A 245      -8.359  23.030 -19.067  1.00  0.62           O  
ATOM   3431  CB  VAL A 245      -5.542  24.358 -18.773  1.00  0.62           C  
ATOM   3432  CG1 VAL A 245      -4.807  23.433 -17.797  1.00  0.62           C  
ATOM   3433  CG2 VAL A 245      -4.572  25.343 -19.402  1.00  0.62           C  
ATOM   3434  H   VAL A 245      -7.557  25.021 -20.507  1.00  0.62           H  
ATOM   3435  HA  VAL A 245      -5.437  22.906 -20.374  1.00  0.62           H  
ATOM   3436  HB  VAL A 245      -6.312  24.902 -18.218  1.00  0.62           H  
ATOM   3437 1HG1 VAL A 245      -4.335  24.014 -17.016  1.00  0.62           H  
ATOM   3438 2HG1 VAL A 245      -5.512  22.734 -17.346  1.00  0.62           H  
ATOM   3439 3HG1 VAL A 245      -4.043  22.874 -18.337  1.00  0.62           H  
ATOM   3440 1HG2 VAL A 245      -4.100  25.940 -18.628  1.00  0.62           H  
ATOM   3441 2HG2 VAL A 245      -3.808  24.798 -19.951  1.00  0.62           H  
ATOM   3442 3HG2 VAL A 245      -5.118  25.994 -20.083  1.00  0.62           H  
ATOM   3443  N   ASP A 246      -7.000  21.285 -19.192  1.00  0.60           N  
ATOM   3444  CA  ASP A 246      -8.016  20.384 -18.660  1.00  0.60           C  
ATOM   3445  C   ASP A 246      -7.781  20.074 -17.175  1.00  0.60           C  
ATOM   3446  O   ASP A 246      -8.672  20.178 -16.312  1.00  0.60           O  
ATOM   3447  CB  ASP A 246      -7.918  19.066 -19.445  1.00  0.60           C  
ATOM   3448  CG  ASP A 246      -8.297  19.130 -20.961  1.00  0.60           C  
ATOM   3449  OD1 ASP A 246      -9.460  19.326 -21.336  1.00  0.60           O  
ATOM   3450  OD2 ASP A 246      -7.386  19.026 -21.753  1.00  0.60           O  
ATOM   3451  H   ASP A 246      -6.083  20.921 -19.414  1.00  0.60           H  
ATOM   3452  HA  ASP A 246      -8.999  20.837 -18.782  1.00  0.60           H  
ATOM   3453 1HB  ASP A 246      -6.887  18.707 -19.383  1.00  0.60           H  
ATOM   3454 2HB  ASP A 246      -8.531  18.319 -18.960  1.00  0.60           H  
ATOM   3455  N   LEU A 247      -6.546  19.703 -16.903  1.00  0.59           N  
ATOM   3456  CA  LEU A 247      -6.136  19.223 -15.602  1.00  0.59           C  
ATOM   3457  C   LEU A 247      -4.993  20.074 -15.093  1.00  0.59           C  
ATOM   3458  O   LEU A 247      -4.402  20.830 -15.863  1.00  0.59           O  
ATOM   3459  CB  LEU A 247      -5.672  17.786 -15.747  1.00  0.59           C  
ATOM   3460  CG  LEU A 247      -6.653  16.850 -16.426  1.00  0.59           C  
ATOM   3461  CD1 LEU A 247      -5.967  15.574 -16.708  1.00  0.59           C  
ATOM   3462  CD2 LEU A 247      -7.866  16.640 -15.562  1.00  0.59           C  
ATOM   3463  H   LEU A 247      -5.857  19.716 -17.654  1.00  0.59           H  
ATOM   3464  HA  LEU A 247      -6.976  19.282 -14.918  1.00  0.59           H  
ATOM   3465 1HB  LEU A 247      -4.762  17.783 -16.314  1.00  0.59           H  
ATOM   3466 2HB  LEU A 247      -5.459  17.394 -14.760  1.00  0.59           H  
ATOM   3467  HG  LEU A 247      -6.952  17.269 -17.372  1.00  0.59           H  
ATOM   3468 1HD1 LEU A 247      -6.644  14.919 -17.232  1.00  0.59           H  
ATOM   3469 2HD1 LEU A 247      -5.114  15.781 -17.335  1.00  0.59           H  
ATOM   3470 3HD1 LEU A 247      -5.639  15.111 -15.800  1.00  0.59           H  
ATOM   3471 1HD2 LEU A 247      -8.534  15.967 -16.073  1.00  0.59           H  
ATOM   3472 2HD2 LEU A 247      -7.571  16.205 -14.615  1.00  0.59           H  
ATOM   3473 3HD2 LEU A 247      -8.369  17.592 -15.378  1.00  0.59           H  
ATOM   3474  N   SER A 248      -4.675  19.952 -13.820  1.00  0.60           N  
ATOM   3475  CA  SER A 248      -3.485  20.600 -13.296  1.00  0.60           C  
ATOM   3476  C   SER A 248      -2.730  19.649 -12.371  1.00  0.60           C  
ATOM   3477  O   SER A 248      -3.243  19.228 -11.340  1.00  0.60           O  
ATOM   3478  CB  SER A 248      -3.877  21.846 -12.550  1.00  0.60           C  
ATOM   3479  OG  SER A 248      -2.754  22.471 -12.028  1.00  0.60           O  
ATOM   3480  H   SER A 248      -5.280  19.403 -13.213  1.00  0.60           H  
ATOM   3481  HA  SER A 248      -2.828  20.860 -14.121  1.00  0.60           H  
ATOM   3482 1HB  SER A 248      -4.401  22.524 -13.217  1.00  0.60           H  
ATOM   3483 2HB  SER A 248      -4.553  21.567 -11.744  1.00  0.60           H  
ATOM   3484  HG  SER A 248      -2.113  21.750 -11.878  1.00  0.60           H  
ATOM   3485  N   GLY A 249      -1.535  19.247 -12.762  1.00  0.65           N  
ATOM   3486  CA  GLY A 249      -0.777  18.326 -11.915  1.00  0.65           C  
ATOM   3487  C   GLY A 249       0.067  19.228 -11.041  1.00  0.65           C  
ATOM   3488  O   GLY A 249       0.111  20.419 -11.324  1.00  0.65           O  
ATOM   3489  H   GLY A 249      -1.130  19.651 -13.609  1.00  0.65           H  
ATOM   3490 1HA  GLY A 249      -1.454  17.716 -11.321  1.00  0.65           H  
ATOM   3491 2HA  GLY A 249      -0.154  17.668 -12.523  1.00  0.65           H  
ATOM   3492  N   PRO A 250       0.706  18.746  -9.985  1.00  0.75           N  
ATOM   3493  CA  PRO A 250       1.607  19.519  -9.164  1.00  0.75           C  
ATOM   3494  C   PRO A 250       2.893  19.870  -9.898  1.00  0.75           C  
ATOM   3495  O   PRO A 250       3.423  19.071 -10.668  1.00  0.75           O  
ATOM   3496  CB  PRO A 250       1.812  18.598  -7.958  1.00  0.75           C  
ATOM   3497  CG  PRO A 250       1.516  17.212  -8.470  1.00  0.75           C  
ATOM   3498  CD  PRO A 250       0.444  17.406  -9.525  1.00  0.75           C  
ATOM   3499  HA  PRO A 250       1.099  20.426  -8.844  1.00  0.75           H  
ATOM   3500 1HB  PRO A 250       2.837  18.710  -7.578  1.00  0.75           H  
ATOM   3501 2HB  PRO A 250       1.138  18.914  -7.145  1.00  0.75           H  
ATOM   3502 1HG  PRO A 250       2.416  16.776  -8.852  1.00  0.75           H  
ATOM   3503 2HG  PRO A 250       1.191  16.555  -7.652  1.00  0.75           H  
ATOM   3504 1HD  PRO A 250       0.566  16.679 -10.331  1.00  0.75           H  
ATOM   3505 2HD  PRO A 250      -0.554  17.371  -9.064  1.00  0.75           H  
ATOM   3506  N   GLY A 251       3.437  21.037  -9.593  1.00  0.92           N  
ATOM   3507  CA  GLY A 251       4.714  21.453 -10.167  1.00  0.92           C  
ATOM   3508  C   GLY A 251       5.506  22.401  -9.265  1.00  0.92           C  
ATOM   3509  O   GLY A 251       6.334  23.178  -9.757  1.00  0.92           O  
ATOM   3510  H   GLY A 251       2.915  21.667  -8.986  1.00  0.92           H  
ATOM   3511 1HA  GLY A 251       5.318  20.569 -10.370  1.00  0.92           H  
ATOM   3512 2HA  GLY A 251       4.538  21.929 -11.129  1.00  0.92           H  
ATOM   3513  N   GLY A 252       5.254  22.368  -7.956  1.00  1.18           N  
ATOM   3514  CA  GLY A 252       5.989  23.259  -7.065  1.00  1.18           C  
ATOM   3515  C   GLY A 252       5.315  23.508  -5.710  1.00  1.18           C  
ATOM   3516  O   GLY A 252       4.285  22.906  -5.403  1.00  1.18           O  
ATOM   3517  H   GLY A 252       4.574  21.721  -7.586  1.00  1.18           H  
ATOM   3518 1HA  GLY A 252       6.982  22.850  -6.907  1.00  1.18           H  
ATOM   3519 2HA  GLY A 252       6.102  24.207  -7.587  1.00  1.18           H  
ATOM   3520  N   GLY A 253       5.880  24.425  -4.906  1.00  1.51           N  
ATOM   3521  CA  GLY A 253       7.132  25.130  -5.178  1.00  1.51           C  
ATOM   3522  C   GLY A 253       8.195  24.745  -4.164  1.00  1.51           C  
ATOM   3523  O   GLY A 253       8.042  23.791  -3.419  1.00  1.51           O  
ATOM   3524  H   GLY A 253       5.422  24.675  -4.026  1.00  1.51           H  
ATOM   3525 1HA  GLY A 253       7.512  24.945  -6.174  1.00  1.51           H  
ATOM   3526 2HA  GLY A 253       6.940  26.193  -5.116  1.00  1.51           H  
ATOM   3527  N   GLY A 254       9.281  25.489  -4.138  1.00  1.88           N  
ATOM   3528  CA  GLY A 254      10.365  25.210  -3.209  1.00  1.88           C  
ATOM   3529  C   GLY A 254      10.310  26.200  -2.058  1.00  1.88           C  
ATOM   3530  O   GLY A 254       9.386  26.191  -1.230  1.00  1.88           O  
ATOM   3531  H   GLY A 254       9.364  26.265  -4.778  1.00  1.88           H  
ATOM   3532 1HA  GLY A 254      10.272  24.192  -2.828  1.00  1.88           H  
ATOM   3533 2HA  GLY A 254      11.323  25.282  -3.722  1.00  1.88           H  
ATOM   3534  N   SER A 255      11.266  27.125  -2.046  1.00  2.22           N  
ATOM   3535  CA  SER A 255      11.326  28.127  -0.990  1.00  2.22           C  
ATOM   3536  C   SER A 255      10.070  29.003  -0.940  1.00  2.22           C  
ATOM   3537  O   SER A 255       9.705  29.505   0.119  1.00  2.22           O  
ATOM   3538  CB  SER A 255      12.549  28.997  -1.202  1.00  2.22           C  
ATOM   3539  OG  SER A 255      12.432  29.751  -2.382  1.00  2.22           O  
ATOM   3540  H   SER A 255      11.985  27.111  -2.757  1.00  2.22           H  
ATOM   3541  HA  SER A 255      11.422  27.610  -0.033  1.00  2.22           H  
ATOM   3542 1HB  SER A 255      12.677  29.666  -0.352  1.00  2.22           H  
ATOM   3543 2HB  SER A 255      13.433  28.365  -1.259  1.00  2.22           H  
ATOM   3544  HG  SER A 255      11.827  30.470  -2.180  1.00  2.22           H  
ATOM   3545  N   VAL A 256       9.343  29.101  -2.051  1.00  2.46           N  
ATOM   3546  CA  VAL A 256       8.136  29.920  -2.100  1.00  2.46           C  
ATOM   3547  C   VAL A 256       7.014  29.375  -1.210  1.00  2.46           C  
ATOM   3548  O   VAL A 256       6.131  30.133  -0.803  1.00  2.46           O  
ATOM   3549  CB  VAL A 256       7.636  30.045  -3.549  1.00  2.46           C  
ATOM   3550  CG1 VAL A 256       8.707  30.697  -4.396  1.00  2.46           C  
ATOM   3551  CG2 VAL A 256       7.287  28.686  -4.093  1.00  2.46           C  
ATOM   3552  H   VAL A 256       9.670  28.636  -2.884  1.00  2.46           H  
ATOM   3553  HA  VAL A 256       8.395  30.918  -1.747  1.00  2.46           H  
ATOM   3554  HB  VAL A 256       6.760  30.688  -3.573  1.00  2.46           H  
ATOM   3555 1HG1 VAL A 256       8.349  30.802  -5.422  1.00  2.46           H  
ATOM   3556 2HG1 VAL A 256       8.941  31.680  -3.992  1.00  2.46           H  
ATOM   3557 3HG1 VAL A 256       9.605  30.076  -4.387  1.00  2.46           H  
ATOM   3558 1HG2 VAL A 256       6.936  28.785  -5.117  1.00  2.46           H  
ATOM   3559 2HG2 VAL A 256       8.169  28.064  -4.065  1.00  2.46           H  
ATOM   3560 3HG2 VAL A 256       6.500  28.229  -3.495  1.00  2.46           H  
ATOM   3561  N   ASP A 257       7.039  28.065  -0.918  1.00  2.53           N  
ATOM   3562  CA  ASP A 257       6.060  27.456  -0.027  1.00  2.53           C  
ATOM   3563  C   ASP A 257       6.685  27.171   1.339  1.00  2.53           C  
ATOM   3564  O   ASP A 257       6.087  26.491   2.176  1.00  2.53           O  
ATOM   3565  CB  ASP A 257       5.463  26.176  -0.636  1.00  2.53           C  
ATOM   3566  CG  ASP A 257       4.594  26.466  -1.861  1.00  2.53           C  
ATOM   3567  OD1 ASP A 257       3.841  27.424  -1.804  1.00  2.53           O  
ATOM   3568  OD2 ASP A 257       4.648  25.732  -2.831  1.00  2.53           O  
ATOM   3569  H   ASP A 257       7.799  27.480  -1.268  1.00  2.53           H  
ATOM   3570  HA  ASP A 257       5.244  28.162   0.122  1.00  2.53           H  
ATOM   3571 1HB  ASP A 257       6.280  25.503  -0.931  1.00  2.53           H  
ATOM   3572 2HB  ASP A 257       4.867  25.657   0.112  1.00  2.53           H  
ATOM   3573  N   GLY A 258       7.911  27.670   1.548  1.00  2.44           N  
ATOM   3574  CA  GLY A 258       8.646  27.482   2.789  1.00  2.44           C  
ATOM   3575  C   GLY A 258       9.247  26.084   2.971  1.00  2.44           C  
ATOM   3576  O   GLY A 258       9.617  25.725   4.091  1.00  2.44           O  
ATOM   3577  H   GLY A 258       8.354  28.249   0.841  1.00  2.44           H  
ATOM   3578 1HA  GLY A 258       9.448  28.220   2.826  1.00  2.44           H  
ATOM   3579 2HA  GLY A 258       7.987  27.700   3.627  1.00  2.44           H  
ATOM   3580  N   ASN A 259       9.318  25.271   1.908  1.00  2.23           N  
ATOM   3581  CA  ASN A 259       9.806  23.909   2.101  1.00  2.23           C  
ATOM   3582  C   ASN A 259      10.159  23.223   0.775  1.00  2.23           C  
ATOM   3583  O   ASN A 259       9.267  23.016  -0.049  1.00  2.23           O  
ATOM   3584  CB  ASN A 259       8.788  23.064   2.841  1.00  2.23           C  
ATOM   3585  CG  ASN A 259       9.352  21.726   3.333  1.00  2.23           C  
ATOM   3586  OD1 ASN A 259       9.819  20.836   2.597  1.00  2.23           O  
ATOM   3587  ND2 ASN A 259       9.315  21.582   4.635  1.00  2.23           N  
ATOM   3588  H   ASN A 259       9.062  25.604   0.977  1.00  2.23           H  
ATOM   3589  HA  ASN A 259      10.687  23.991   2.724  1.00  2.23           H  
ATOM   3590 1HB  ASN A 259       8.386  23.602   3.696  1.00  2.23           H  
ATOM   3591 2HB  ASN A 259       7.959  22.872   2.169  1.00  2.23           H  
ATOM   3592 1HD2 ASN A 259       9.664  20.748   5.058  1.00  2.23           H  
ATOM   3593 2HD2 ASN A 259       8.941  22.314   5.207  1.00  2.23           H  
ATOM   3594  N   PRO A 260      11.405  22.764   0.560  1.00  1.97           N  
ATOM   3595  CA  PRO A 260      11.883  22.171  -0.674  1.00  1.97           C  
ATOM   3596  C   PRO A 260      11.103  20.910  -1.061  1.00  1.97           C  
ATOM   3597  O   PRO A 260      11.120  20.498  -2.214  1.00  1.97           O  
ATOM   3598  CB  PRO A 260      13.350  21.870  -0.361  1.00  1.97           C  
ATOM   3599  CG  PRO A 260      13.414  21.743   1.130  1.00  1.97           C  
ATOM   3600  CD  PRO A 260      12.413  22.742   1.649  1.00  1.97           C  
ATOM   3601  HA  PRO A 260      11.811  22.925  -1.473  1.00  1.97           H  
ATOM   3602 1HB  PRO A 260      13.655  20.967  -0.881  1.00  1.97           H  
ATOM   3603 2HB  PRO A 260      13.989  22.680  -0.736  1.00  1.97           H  
ATOM   3604 1HG  PRO A 260      13.163  20.715   1.421  1.00  1.97           H  
ATOM   3605 2HG  PRO A 260      14.437  21.934   1.489  1.00  1.97           H  
ATOM   3606 1HD  PRO A 260      12.018  22.329   2.581  1.00  1.97           H  
ATOM   3607 2HD  PRO A 260      12.868  23.737   1.782  1.00  1.97           H  
ATOM   3608  N   GLY A 261      10.391  20.287  -0.112  1.00  1.71           N  
ATOM   3609  CA  GLY A 261       9.597  19.094  -0.416  1.00  1.71           C  
ATOM   3610  C   GLY A 261       8.484  19.406  -1.427  1.00  1.71           C  
ATOM   3611  O   GLY A 261       7.903  18.507  -2.041  1.00  1.71           O  
ATOM   3612  H   GLY A 261      10.355  20.632   0.840  1.00  1.71           H  
ATOM   3613 1HA  GLY A 261      10.242  18.312  -0.813  1.00  1.71           H  
ATOM   3614 2HA  GLY A 261       9.158  18.706   0.503  1.00  1.71           H  
ATOM   3615  N   GLY A 262       8.149  20.693  -1.589  1.00  1.47           N  
ATOM   3616  CA  GLY A 262       7.118  21.057  -2.538  1.00  1.47           C  
ATOM   3617  C   GLY A 262       7.597  20.971  -3.993  1.00  1.47           C  
ATOM   3618  O   GLY A 262       6.780  20.839  -4.909  1.00  1.47           O  
ATOM   3619  H   GLY A 262       8.626  21.429  -1.068  1.00  1.47           H  
ATOM   3620 1HA  GLY A 262       6.270  20.396  -2.403  1.00  1.47           H  
ATOM   3621 2HA  GLY A 262       6.770  22.065  -2.321  1.00  1.47           H  
ATOM   3622  N   TYR A 263       8.912  21.043  -4.243  1.00  1.28           N  
ATOM   3623  CA  TYR A 263       9.323  20.964  -5.635  1.00  1.28           C  
ATOM   3624  C   TYR A 263       9.278  19.510  -5.979  1.00  1.28           C  
ATOM   3625  O   TYR A 263       9.167  18.672  -5.090  1.00  1.28           O  
ATOM   3626  CB  TYR A 263      10.671  21.625  -5.995  1.00  1.28           C  
ATOM   3627  CG  TYR A 263      11.986  21.160  -5.350  1.00  1.28           C  
ATOM   3628  CD1 TYR A 263      12.664  20.057  -5.849  1.00  1.28           C  
ATOM   3629  CD2 TYR A 263      12.571  21.915  -4.349  1.00  1.28           C  
ATOM   3630  CE1 TYR A 263      13.898  19.698  -5.327  1.00  1.28           C  
ATOM   3631  CE2 TYR A 263      13.811  21.558  -3.843  1.00  1.28           C  
ATOM   3632  CZ  TYR A 263      14.469  20.456  -4.330  1.00  1.28           C  
ATOM   3633  OH  TYR A 263      15.714  20.117  -3.838  1.00  1.28           O  
ATOM   3634  H   TYR A 263       9.594  21.103  -3.491  1.00  1.28           H  
ATOM   3635  HA  TYR A 263       8.578  21.451  -6.253  1.00  1.28           H  
ATOM   3636 1HB  TYR A 263      10.803  21.535  -7.076  1.00  1.28           H  
ATOM   3637 2HB  TYR A 263      10.578  22.691  -5.790  1.00  1.28           H  
ATOM   3638  HD1 TYR A 263      12.228  19.476  -6.649  1.00  1.28           H  
ATOM   3639  HD2 TYR A 263      12.063  22.796  -3.969  1.00  1.28           H  
ATOM   3640  HE1 TYR A 263      14.425  18.829  -5.713  1.00  1.28           H  
ATOM   3641  HE2 TYR A 263      14.271  22.158  -3.066  1.00  1.28           H  
ATOM   3642  HH  TYR A 263      16.058  19.365  -4.332  1.00  1.28           H  
ATOM   3643  N   VAL A 264       9.298  19.169  -7.244  1.00  1.14           N  
ATOM   3644  CA  VAL A 264       9.252  17.764  -7.531  1.00  1.14           C  
ATOM   3645  C   VAL A 264      10.678  17.230  -7.495  1.00  1.14           C  
ATOM   3646  O   VAL A 264      11.544  17.681  -8.244  1.00  1.14           O  
ATOM   3647  CB  VAL A 264       8.579  17.572  -8.893  1.00  1.14           C  
ATOM   3648  CG1 VAL A 264       8.546  16.181  -9.253  1.00  1.14           C  
ATOM   3649  CG2 VAL A 264       7.170  18.160  -8.842  1.00  1.14           C  
ATOM   3650  H   VAL A 264       9.401  19.838  -8.005  1.00  1.14           H  
ATOM   3651  HA  VAL A 264       8.658  17.257  -6.770  1.00  1.14           H  
ATOM   3652  HB  VAL A 264       9.167  18.080  -9.647  1.00  1.14           H  
ATOM   3653 1HG1 VAL A 264       8.093  16.057 -10.234  1.00  1.14           H  
ATOM   3654 2HG1 VAL A 264       9.545  15.835  -9.251  1.00  1.14           H  
ATOM   3655 3HG1 VAL A 264       7.981  15.649  -8.541  1.00  1.14           H  
ATOM   3656 1HG2 VAL A 264       6.687  18.051  -9.797  1.00  1.14           H  
ATOM   3657 2HG2 VAL A 264       6.592  17.639  -8.083  1.00  1.14           H  
ATOM   3658 3HG2 VAL A 264       7.231  19.219  -8.589  1.00  1.14           H  
ATOM   3659  N   TRP A 265      10.961  16.290  -6.607  1.00  1.05           N  
ATOM   3660  CA  TRP A 265      12.330  15.796  -6.525  1.00  1.05           C  
ATOM   3661  C   TRP A 265      12.562  14.758  -7.584  1.00  1.05           C  
ATOM   3662  O   TRP A 265      11.882  13.750  -7.583  1.00  1.05           O  
ATOM   3663  CB  TRP A 265      12.612  15.211  -5.144  1.00  1.05           C  
ATOM   3664  CG  TRP A 265      12.756  16.268  -4.102  1.00  1.05           C  
ATOM   3665  CD1 TRP A 265      11.846  17.210  -3.737  1.00  1.05           C  
ATOM   3666  CD2 TRP A 265      13.917  16.496  -3.288  1.00  1.05           C  
ATOM   3667  NE1 TRP A 265      12.370  18.017  -2.769  1.00  1.05           N  
ATOM   3668  CE2 TRP A 265      13.637  17.590  -2.476  1.00  1.05           C  
ATOM   3669  CE3 TRP A 265      15.161  15.868  -3.191  1.00  1.05           C  
ATOM   3670  CZ2 TRP A 265      14.557  18.078  -1.575  1.00  1.05           C  
ATOM   3671  CZ3 TRP A 265      16.082  16.355  -2.291  1.00  1.05           C  
ATOM   3672  CH2 TRP A 265      15.789  17.434  -1.500  1.00  1.05           C  
ATOM   3673  H   TRP A 265      10.241  15.946  -5.988  1.00  1.05           H  
ATOM   3674  HA  TRP A 265      13.013  16.623  -6.685  1.00  1.05           H  
ATOM   3675 1HB  TRP A 265      11.799  14.545  -4.852  1.00  1.05           H  
ATOM   3676 2HB  TRP A 265      13.531  14.623  -5.174  1.00  1.05           H  
ATOM   3677  HD1 TRP A 265      10.858  17.318  -4.159  1.00  1.05           H  
ATOM   3678  HE1 TRP A 265      11.872  18.822  -2.350  1.00  1.05           H  
ATOM   3679  HE3 TRP A 265      15.396  15.011  -3.817  1.00  1.05           H  
ATOM   3680  HZ2 TRP A 265      14.348  18.922  -0.940  1.00  1.05           H  
ATOM   3681  HZ3 TRP A 265      17.050  15.861  -2.228  1.00  1.05           H  
ATOM   3682  HH2 TRP A 265      16.537  17.795  -0.796  1.00  1.05           H  
ATOM   3683  N   GLN A 266      13.512  15.014  -8.484  1.00  1.01           N  
ATOM   3684  CA  GLN A 266      13.777  14.120  -9.612  1.00  1.01           C  
ATOM   3685  C   GLN A 266      15.243  13.822  -9.832  1.00  1.01           C  
ATOM   3686  O   GLN A 266      16.122  14.661  -9.558  1.00  1.01           O  
ATOM   3687  CB  GLN A 266      13.241  14.678 -10.924  1.00  1.01           C  
ATOM   3688  CG  GLN A 266      11.797  14.867 -10.993  1.00  1.01           C  
ATOM   3689  CD  GLN A 266      11.088  13.554 -11.020  1.00  1.01           C  
ATOM   3690  OE1 GLN A 266      11.659  12.537 -11.418  1.00  1.01           O  
ATOM   3691  NE2 GLN A 266       9.842  13.544 -10.605  1.00  1.01           N  
ATOM   3692  H   GLN A 266      14.029  15.872  -8.397  1.00  1.01           H  
ATOM   3693  HA  GLN A 266      13.275  13.175  -9.418  1.00  1.01           H  
ATOM   3694 1HB  GLN A 266      13.697  15.650 -11.113  1.00  1.01           H  
ATOM   3695 2HB  GLN A 266      13.523  14.012 -11.742  1.00  1.01           H  
ATOM   3696 1HG  GLN A 266      11.479  15.446 -10.152  1.00  1.01           H  
ATOM   3697 2HG  GLN A 266      11.562  15.390 -11.918  1.00  1.01           H  
ATOM   3698 1HE2 GLN A 266       9.326  12.691 -10.586  1.00  1.01           H  
ATOM   3699 2HE2 GLN A 266       9.414  14.379 -10.312  1.00  1.01           H  
ATOM   3700  N   SER A 267      15.465  12.629 -10.392  1.00  0.99           N  
ATOM   3701  CA  SER A 267      16.777  12.105 -10.752  1.00  0.99           C  
ATOM   3702  C   SER A 267      17.434  12.867 -11.869  1.00  0.99           C  
ATOM   3703  O   SER A 267      16.761  13.332 -12.784  1.00  0.99           O  
ATOM   3704  CB  SER A 267      16.619  10.702 -11.286  1.00  0.99           C  
ATOM   3705  OG  SER A 267      15.956  10.713 -12.516  1.00  0.99           O  
ATOM   3706  H   SER A 267      14.660  12.039 -10.571  1.00  0.99           H  
ATOM   3707  HA  SER A 267      17.415  12.115  -9.871  1.00  0.99           H  
ATOM   3708 1HB  SER A 267      17.591  10.234 -11.403  1.00  0.99           H  
ATOM   3709 2HB  SER A 267      16.036  10.125 -10.597  1.00  0.99           H  
ATOM   3710  HG  SER A 267      15.467   9.863 -12.555  1.00  0.99           H  
ATOM   3711  N   GLY A 268      18.750  12.836 -11.889  1.00  0.98           N  
ATOM   3712  CA  GLY A 268      19.491  13.418 -12.988  1.00  0.98           C  
ATOM   3713  C   GLY A 268      20.983  13.263 -12.772  1.00  0.98           C  
ATOM   3714  O   GLY A 268      21.425  12.515 -11.893  1.00  0.98           O  
ATOM   3715  H   GLY A 268      19.231  12.473 -11.068  1.00  0.98           H  
ATOM   3716 1HA  GLY A 268      19.196  12.934 -13.919  1.00  0.98           H  
ATOM   3717 2HA  GLY A 268      19.230  14.468 -13.086  1.00  0.98           H  
ATOM   3718  N   SER A 269      21.758  13.936 -13.606  1.00  0.98           N  
ATOM   3719  CA  SER A 269      23.207  13.851 -13.544  1.00  0.98           C  
ATOM   3720  C   SER A 269      23.816  15.219 -13.378  1.00  0.98           C  
ATOM   3721  O   SER A 269      23.287  16.211 -13.869  1.00  0.98           O  
ATOM   3722  CB  SER A 269      23.769  13.199 -14.787  1.00  0.98           C  
ATOM   3723  OG  SER A 269      25.178  13.212 -14.763  1.00  0.98           O  
ATOM   3724  H   SER A 269      21.331  14.536 -14.300  1.00  0.98           H  
ATOM   3725  HA  SER A 269      23.487  13.251 -12.675  1.00  0.98           H  
ATOM   3726 1HB  SER A 269      23.425  12.177 -14.824  1.00  0.98           H  
ATOM   3727 2HB  SER A 269      23.404  13.710 -15.674  1.00  0.98           H  
ATOM   3728  HG  SER A 269      25.430  12.573 -14.087  1.00  0.98           H  
ATOM   3729  N   ASP A 270      24.964  15.258 -12.725  1.00  0.98           N  
ATOM   3730  CA  ASP A 270      25.682  16.502 -12.544  1.00  0.98           C  
ATOM   3731  C   ASP A 270      26.650  16.756 -13.703  1.00  0.98           C  
ATOM   3732  O   ASP A 270      27.358  17.764 -13.721  1.00  0.98           O  
ATOM   3733  CB  ASP A 270      26.423  16.469 -11.210  1.00  0.98           C  
ATOM   3734  CG  ASP A 270      25.451  16.440 -10.015  1.00  0.98           C  
ATOM   3735  OD1 ASP A 270      24.469  17.135 -10.055  1.00  0.98           O  
ATOM   3736  OD2 ASP A 270      25.674  15.679  -9.102  1.00  0.98           O  
ATOM   3737  H   ASP A 270      25.344  14.404 -12.340  1.00  0.98           H  
ATOM   3738  HA  ASP A 270      24.960  17.320 -12.522  1.00  0.98           H  
ATOM   3739 1HB  ASP A 270      27.067  15.591 -11.169  1.00  0.98           H  
ATOM   3740 2HB  ASP A 270      27.059  17.350 -11.126  1.00  0.98           H  
ATOM   3741  N   ALA A 271      26.700  15.830 -14.667  1.00  0.99           N  
ATOM   3742  CA  ALA A 271      27.550  16.015 -15.831  1.00  0.99           C  
ATOM   3743  C   ALA A 271      27.064  17.240 -16.592  1.00  0.99           C  
ATOM   3744  O   ALA A 271      25.863  17.500 -16.673  1.00  0.99           O  
ATOM   3745  CB  ALA A 271      27.527  14.780 -16.731  1.00  0.99           C  
ATOM   3746  H   ALA A 271      26.116  14.997 -14.616  1.00  0.99           H  
ATOM   3747  HA  ALA A 271      28.570  16.203 -15.495  1.00  0.99           H  
ATOM   3748 1HB  ALA A 271      28.166  14.941 -17.601  1.00  0.99           H  
ATOM   3749 2HB  ALA A 271      27.886  13.918 -16.173  1.00  0.99           H  
ATOM   3750 3HB  ALA A 271      26.517  14.590 -17.058  1.00  0.99           H  
ATOM   3751  N   ALA A 272      27.989  18.004 -17.170  1.00  1.02           N  
ATOM   3752  CA  ALA A 272      27.582  19.157 -17.972  1.00  1.02           C  
ATOM   3753  C   ALA A 272      27.175  18.748 -19.382  1.00  1.02           C  
ATOM   3754  O   ALA A 272      26.329  19.394 -20.006  1.00  1.02           O  
ATOM   3755  CB  ALA A 272      28.707  20.173 -18.056  1.00  1.02           C  
ATOM   3756  H   ALA A 272      28.969  17.790 -17.052  1.00  1.02           H  
ATOM   3757  HA  ALA A 272      26.721  19.620 -17.488  1.00  1.02           H  
ATOM   3758 1HB  ALA A 272      28.369  21.032 -18.629  1.00  1.02           H  
ATOM   3759 2HB  ALA A 272      28.980  20.497 -17.052  1.00  1.02           H  
ATOM   3760 3HB  ALA A 272      29.570  19.728 -18.545  1.00  1.02           H  
ATOM   3761  N   THR A 273      27.784  17.677 -19.894  1.00  1.10           N  
ATOM   3762  CA  THR A 273      27.542  17.291 -21.276  1.00  1.10           C  
ATOM   3763  C   THR A 273      26.996  15.883 -21.452  1.00  1.10           C  
ATOM   3764  O   THR A 273      25.846  15.602 -21.138  1.00  1.10           O  
ATOM   3765  CB  THR A 273      28.865  17.378 -22.070  1.00  1.10           C  
ATOM   3766  OG1 THR A 273      29.865  16.519 -21.470  1.00  1.10           O  
ATOM   3767  CG2 THR A 273      29.387  18.777 -22.051  1.00  1.10           C  
ATOM   3768  H   THR A 273      28.435  17.152 -19.331  1.00  1.10           H  
ATOM   3769  HA  THR A 273      26.820  17.981 -21.710  1.00  1.10           H  
ATOM   3770  HB  THR A 273      28.689  17.076 -23.106  1.00  1.10           H  
ATOM   3771  HG1 THR A 273      29.461  15.735 -21.087  1.00  1.10           H  
ATOM   3772 1HG2 THR A 273      30.312  18.840 -22.622  1.00  1.10           H  
ATOM   3773 2HG2 THR A 273      28.663  19.386 -22.486  1.00  1.10           H  
ATOM   3774 3HG2 THR A 273      29.574  19.101 -21.034  1.00  1.10           H  
ATOM   3775  N   THR A 274      27.849  14.999 -21.931  1.00  1.22           N  
ATOM   3776  CA  THR A 274      27.494  13.623 -22.227  1.00  1.22           C  
ATOM   3777  C   THR A 274      27.697  12.803 -20.960  1.00  1.22           C  
ATOM   3778  O   THR A 274      28.726  12.972 -20.307  1.00  1.22           O  
ATOM   3779  CB  THR A 274      28.328  13.143 -23.426  1.00  1.22           C  
ATOM   3780  OG1 THR A 274      28.006  13.985 -24.556  1.00  1.22           O  
ATOM   3781  CG2 THR A 274      28.043  11.717 -23.794  1.00  1.22           C  
ATOM   3782  H   THR A 274      28.799  15.313 -22.125  1.00  1.22           H  
ATOM   3783  HA  THR A 274      26.452  13.599 -22.516  1.00  1.22           H  
ATOM   3784  HB  THR A 274      29.385  13.242 -23.186  1.00  1.22           H  
ATOM   3785  HG1 THR A 274      27.023  14.175 -24.564  1.00  1.22           H  
ATOM   3786 1HG2 THR A 274      28.652  11.437 -24.648  1.00  1.22           H  
ATOM   3787 2HG2 THR A 274      28.276  11.063 -22.948  1.00  1.22           H  
ATOM   3788 3HG2 THR A 274      27.006  11.628 -24.058  1.00  1.22           H  
ATOM   3789  N   PRO A 275      26.732  11.973 -20.531  1.00  1.39           N  
ATOM   3790  CA  PRO A 275      26.808  11.232 -19.296  1.00  1.39           C  
ATOM   3791  C   PRO A 275      27.847  10.134 -19.411  1.00  1.39           C  
ATOM   3792  O   PRO A 275      28.069   9.606 -20.502  1.00  1.39           O  
ATOM   3793  CB  PRO A 275      25.396  10.684 -19.163  1.00  1.39           C  
ATOM   3794  CG  PRO A 275      24.896  10.525 -20.590  1.00  1.39           C  
ATOM   3795  CD  PRO A 275      25.551  11.623 -21.378  1.00  1.39           C  
ATOM   3796  HA  PRO A 275      27.051  11.920 -18.473  1.00  1.39           H  
ATOM   3797 1HB  PRO A 275      25.403   9.740 -18.584  1.00  1.39           H  
ATOM   3798 2HB  PRO A 275      24.804  11.406 -18.613  1.00  1.39           H  
ATOM   3799 1HG  PRO A 275      25.151   9.522 -20.957  1.00  1.39           H  
ATOM   3800 2HG  PRO A 275      23.799  10.607 -20.634  1.00  1.39           H  
ATOM   3801 1HD  PRO A 275      25.853  11.180 -22.297  1.00  1.39           H  
ATOM   3802 2HD  PRO A 275      24.861  12.440 -21.553  1.00  1.39           H  
ATOM   3803  N   GLU A 276      28.446   9.759 -18.284  1.00  1.56           N  
ATOM   3804  CA  GLU A 276      29.410   8.663 -18.282  1.00  1.56           C  
ATOM   3805  C   GLU A 276      28.926   7.406 -17.555  1.00  1.56           C  
ATOM   3806  O   GLU A 276      29.258   6.289 -17.967  1.00  1.56           O  
ATOM   3807  CB  GLU A 276      30.720   9.126 -17.637  1.00  1.56           C  
ATOM   3808  CG  GLU A 276      31.446  10.249 -18.386  1.00  1.56           C  
ATOM   3809  CD  GLU A 276      32.740  10.681 -17.706  1.00  1.56           C  
ATOM   3810  OE1 GLU A 276      33.026  10.185 -16.642  1.00  1.56           O  
ATOM   3811  OE2 GLU A 276      33.437  11.501 -18.260  1.00  1.56           O  
ATOM   3812  H   GLU A 276      28.234  10.245 -17.427  1.00  1.56           H  
ATOM   3813  HA  GLU A 276      29.613   8.387 -19.317  1.00  1.56           H  
ATOM   3814 1HB  GLU A 276      30.521   9.473 -16.623  1.00  1.56           H  
ATOM   3815 2HB  GLU A 276      31.403   8.280 -17.562  1.00  1.56           H  
ATOM   3816 1HG  GLU A 276      31.673   9.910 -19.396  1.00  1.56           H  
ATOM   3817 2HG  GLU A 276      30.778  11.109 -18.465  1.00  1.56           H  
ATOM   3818  N   SER A 277      28.168   7.588 -16.467  1.00  1.70           N  
ATOM   3819  CA  SER A 277      27.754   6.465 -15.627  1.00  1.70           C  
ATOM   3820  C   SER A 277      26.408   6.683 -14.915  1.00  1.70           C  
ATOM   3821  O   SER A 277      25.678   7.639 -15.177  1.00  1.70           O  
ATOM   3822  CB  SER A 277      28.851   6.158 -14.614  1.00  1.70           C  
ATOM   3823  OG  SER A 277      28.618   4.925 -13.980  1.00  1.70           O  
ATOM   3824  H   SER A 277      27.900   8.519 -16.203  1.00  1.70           H  
ATOM   3825  HA  SER A 277      27.650   5.591 -16.259  1.00  1.70           H  
ATOM   3826 1HB  SER A 277      29.815   6.133 -15.121  1.00  1.70           H  
ATOM   3827 2HB  SER A 277      28.892   6.953 -13.867  1.00  1.70           H  
ATOM   3828  HG  SER A 277      29.396   4.760 -13.436  1.00  1.70           H  
ATOM   3829  N   GLY A 278      26.118   5.776 -13.981  1.00  1.75           N  
ATOM   3830  CA  GLY A 278      24.894   5.705 -13.178  1.00  1.75           C  
ATOM   3831  C   GLY A 278      25.005   6.512 -11.881  1.00  1.75           C  
ATOM   3832  O   GLY A 278      24.400   6.175 -10.857  1.00  1.75           O  
ATOM   3833  H   GLY A 278      26.825   5.073 -13.834  1.00  1.75           H  
ATOM   3834 1HA  GLY A 278      24.056   6.079 -13.769  1.00  1.75           H  
ATOM   3835 2HA  GLY A 278      24.672   4.664 -12.948  1.00  1.75           H  
ATOM   3836  N   SER A 279      25.811   7.571 -11.905  1.00  1.70           N  
ATOM   3837  CA  SER A 279      26.058   8.406 -10.728  1.00  1.70           C  
ATOM   3838  C   SER A 279      24.849   9.293 -10.446  1.00  1.70           C  
ATOM   3839  O   SER A 279      24.861  10.499 -10.680  1.00  1.70           O  
ATOM   3840  CB  SER A 279      27.289   9.262 -10.939  1.00  1.70           C  
ATOM   3841  OG  SER A 279      28.438   8.469 -11.084  1.00  1.70           O  
ATOM   3842  H   SER A 279      26.259   7.805 -12.779  1.00  1.70           H  
ATOM   3843  HA  SER A 279      26.219   7.759  -9.865  1.00  1.70           H  
ATOM   3844 1HB  SER A 279      27.152   9.872 -11.831  1.00  1.70           H  
ATOM   3845 2HB  SER A 279      27.411   9.939 -10.094  1.00  1.70           H  
ATOM   3846  HG  SER A 279      28.534   7.992 -10.255  1.00  1.70           H  
ATOM   3847  N   TYR A 280      23.801   8.639  -9.974  1.00  1.57           N  
ATOM   3848  CA  TYR A 280      22.487   9.198  -9.701  1.00  1.57           C  
ATOM   3849  C   TYR A 280      22.505  10.355  -8.705  1.00  1.57           C  
ATOM   3850  O   TYR A 280      22.969  10.188  -7.573  1.00  1.57           O  
ATOM   3851  CB  TYR A 280      21.632   8.080  -9.104  1.00  1.57           C  
ATOM   3852  CG  TYR A 280      20.211   8.406  -8.860  1.00  1.57           C  
ATOM   3853  CD1 TYR A 280      19.288   7.961  -9.761  1.00  1.57           C  
ATOM   3854  CD2 TYR A 280      19.817   9.163  -7.759  1.00  1.57           C  
ATOM   3855  CE1 TYR A 280      17.984   8.229  -9.570  1.00  1.57           C  
ATOM   3856  CE2 TYR A 280      18.490   9.449  -7.583  1.00  1.57           C  
ATOM   3857  CZ  TYR A 280      17.566   8.975  -8.474  1.00  1.57           C  
ATOM   3858  OH  TYR A 280      16.206   9.232  -8.304  1.00  1.57           O  
ATOM   3859  H   TYR A 280      23.934   7.638  -9.849  1.00  1.57           H  
ATOM   3860  HA  TYR A 280      22.058   9.560 -10.637  1.00  1.57           H  
ATOM   3861 1HB  TYR A 280      21.669   7.217  -9.772  1.00  1.57           H  
ATOM   3862 2HB  TYR A 280      22.069   7.766  -8.157  1.00  1.57           H  
ATOM   3863  HD1 TYR A 280      19.605   7.378 -10.624  1.00  1.57           H  
ATOM   3864  HD2 TYR A 280      20.556   9.530  -7.046  1.00  1.57           H  
ATOM   3865  HE1 TYR A 280      17.248   7.858 -10.286  1.00  1.57           H  
ATOM   3866  HE2 TYR A 280      18.170  10.035  -6.742  1.00  1.57           H  
ATOM   3867  HH  TYR A 280      15.713   8.777  -9.020  1.00  1.57           H  
ATOM   3868  N   SER A 281      21.931  11.496  -9.098  1.00  1.41           N  
ATOM   3869  CA  SER A 281      21.815  12.655  -8.218  1.00  1.41           C  
ATOM   3870  C   SER A 281      20.360  13.106  -8.114  1.00  1.41           C  
ATOM   3871  O   SER A 281      19.557  12.861  -9.019  1.00  1.41           O  
ATOM   3872  CB  SER A 281      22.671  13.808  -8.721  1.00  1.41           C  
ATOM   3873  OG  SER A 281      24.032  13.468  -8.711  1.00  1.41           O  
ATOM   3874  H   SER A 281      21.606  11.592 -10.059  1.00  1.41           H  
ATOM   3875  HA  SER A 281      22.158  12.375  -7.222  1.00  1.41           H  
ATOM   3876 1HB  SER A 281      22.370  14.081  -9.735  1.00  1.41           H  
ATOM   3877 2HB  SER A 281      22.512  14.683  -8.090  1.00  1.41           H  
ATOM   3878  HG  SER A 281      24.535  14.316  -8.827  1.00  1.41           H  
ATOM   3879  N   TYR A 282      20.030  13.801  -7.024  1.00  1.25           N  
ATOM   3880  CA  TYR A 282      18.702  14.401  -6.866  1.00  1.25           C  
ATOM   3881  C   TYR A 282      18.814  15.879  -7.200  1.00  1.25           C  
ATOM   3882  O   TYR A 282      19.474  16.626  -6.476  1.00  1.25           O  
ATOM   3883  CB  TYR A 282      18.199  14.257  -5.430  1.00  1.25           C  
ATOM   3884  CG  TYR A 282      17.966  12.861  -4.982  1.00  1.25           C  
ATOM   3885  CD1 TYR A 282      19.035  12.121  -4.514  1.00  1.25           C  
ATOM   3886  CD2 TYR A 282      16.691  12.322  -4.994  1.00  1.25           C  
ATOM   3887  CE1 TYR A 282      18.839  10.847  -4.072  1.00  1.25           C  
ATOM   3888  CE2 TYR A 282      16.504  11.047  -4.540  1.00  1.25           C  
ATOM   3889  CZ  TYR A 282      17.572  10.318  -4.086  1.00  1.25           C  
ATOM   3890  OH  TYR A 282      17.373   9.066  -3.621  1.00  1.25           O  
ATOM   3891  H   TYR A 282      20.722  13.942  -6.302  1.00  1.25           H  
ATOM   3892  HA  TYR A 282      17.999  13.939  -7.564  1.00  1.25           H  
ATOM   3893 1HB  TYR A 282      18.915  14.715  -4.747  1.00  1.25           H  
ATOM   3894 2HB  TYR A 282      17.264  14.802  -5.329  1.00  1.25           H  
ATOM   3895  HD1 TYR A 282      20.034  12.555  -4.499  1.00  1.25           H  
ATOM   3896  HD2 TYR A 282      15.845  12.909  -5.354  1.00  1.25           H  
ATOM   3897  HE1 TYR A 282      19.677  10.257  -3.701  1.00  1.25           H  
ATOM   3898  HE2 TYR A 282      15.516  10.606  -4.530  1.00  1.25           H  
ATOM   3899  HH  TYR A 282      18.116   8.496  -3.874  1.00  1.25           H  
ATOM   3900  N   MET A 283      18.235  16.288  -8.322  1.00  1.12           N  
ATOM   3901  CA  MET A 283      18.363  17.676  -8.762  1.00  1.12           C  
ATOM   3902  C   MET A 283      17.097  18.485  -8.534  1.00  1.12           C  
ATOM   3903  O   MET A 283      17.154  19.638  -8.107  1.00  1.12           O  
ATOM   3904  CB  MET A 283      18.702  17.702 -10.231  1.00  1.12           C  
ATOM   3905  CG  MET A 283      20.075  17.128 -10.580  1.00  1.12           C  
ATOM   3906  SD  MET A 283      20.361  17.041 -12.358  1.00  1.12           S  
ATOM   3907  CE  MET A 283      20.481  18.750 -12.827  1.00  1.12           C  
ATOM   3908  H   MET A 283      17.682  15.627  -8.868  1.00  1.12           H  
ATOM   3909  HA  MET A 283      19.165  18.148  -8.199  1.00  1.12           H  
ATOM   3910 1HB  MET A 283      17.964  17.155 -10.748  1.00  1.12           H  
ATOM   3911 2HB  MET A 283      18.655  18.727 -10.596  1.00  1.12           H  
ATOM   3912 1HG  MET A 283      20.859  17.741 -10.133  1.00  1.12           H  
ATOM   3913 2HG  MET A 283      20.161  16.116 -10.172  1.00  1.12           H  
ATOM   3914 1HE  MET A 283      20.654  18.821 -13.901  1.00  1.12           H  
ATOM   3915 2HE  MET A 283      19.549  19.260 -12.577  1.00  1.12           H  
ATOM   3916 3HE  MET A 283      21.310  19.215 -12.293  1.00  1.12           H  
ATOM   3917  N   GLY A 284      15.950  17.872  -8.812  1.00  1.02           N  
ATOM   3918  CA  GLY A 284      14.687  18.590  -8.673  1.00  1.02           C  
ATOM   3919  C   GLY A 284      14.207  19.280  -9.947  1.00  1.02           C  
ATOM   3920  O   GLY A 284      15.002  19.641 -10.818  1.00  1.02           O  
ATOM   3921  H   GLY A 284      15.963  16.905  -9.133  1.00  1.02           H  
ATOM   3922 1HA  GLY A 284      13.924  17.908  -8.330  1.00  1.02           H  
ATOM   3923 2HA  GLY A 284      14.799  19.343  -7.905  1.00  1.02           H  
ATOM   3924  N   MET A 285      12.890  19.483 -10.026  1.00  0.93           N  
ATOM   3925  CA  MET A 285      12.253  20.141 -11.160  1.00  0.93           C  
ATOM   3926  C   MET A 285      10.863  20.669 -10.763  1.00  0.93           C  
ATOM   3927  O   MET A 285      10.312  20.303  -9.721  1.00  0.93           O  
ATOM   3928  CB  MET A 285      12.196  19.176 -12.341  1.00  0.93           C  
ATOM   3929  CG  MET A 285      11.699  19.737 -13.687  1.00  0.93           C  
ATOM   3930  SD  MET A 285      12.756  21.012 -14.341  1.00  0.93           S  
ATOM   3931  CE  MET A 285      14.185  20.020 -14.727  1.00  0.93           C  
ATOM   3932  H   MET A 285      12.303  19.110  -9.283  1.00  0.93           H  
ATOM   3933  HA  MET A 285      12.860  20.999 -11.448  1.00  0.93           H  
ATOM   3934 1HB  MET A 285      13.193  18.776 -12.524  1.00  0.93           H  
ATOM   3935 2HB  MET A 285      11.571  18.339 -12.074  1.00  0.93           H  
ATOM   3936 1HG  MET A 285      11.708  18.931 -14.399  1.00  0.93           H  
ATOM   3937 2HG  MET A 285      10.691  20.111 -13.643  1.00  0.93           H  
ATOM   3938 1HE  MET A 285      14.966  20.645 -15.159  1.00  0.93           H  
ATOM   3939 2HE  MET A 285      14.562  19.551 -13.811  1.00  0.93           H  
ATOM   3940 3HE  MET A 285      13.903  19.248 -15.441  1.00  0.93           H  
ATOM   3941  N   GLY A 286      10.314  21.566 -11.564  1.00  0.85           N  
ATOM   3942  CA  GLY A 286       8.957  22.033 -11.326  1.00  0.85           C  
ATOM   3943  C   GLY A 286       8.345  22.553 -12.615  1.00  0.85           C  
ATOM   3944  O   GLY A 286       8.897  22.358 -13.700  1.00  0.85           O  
ATOM   3945  H   GLY A 286      10.817  21.889 -12.380  1.00  0.85           H  
ATOM   3946 1HA  GLY A 286       8.344  21.223 -10.928  1.00  0.85           H  
ATOM   3947 2HA  GLY A 286       8.965  22.823 -10.576  1.00  0.85           H  
ATOM   3948  N   GLY A 287       7.204  23.209 -12.491  1.00  0.78           N  
ATOM   3949  CA  GLY A 287       6.487  23.738 -13.644  1.00  0.78           C  
ATOM   3950  C   GLY A 287       5.599  22.698 -14.324  1.00  0.78           C  
ATOM   3951  O   GLY A 287       5.343  21.602 -13.794  1.00  0.78           O  
ATOM   3952  H   GLY A 287       6.822  23.332 -11.552  1.00  0.78           H  
ATOM   3953 1HA  GLY A 287       5.873  24.583 -13.329  1.00  0.78           H  
ATOM   3954 2HA  GLY A 287       7.203  24.127 -14.368  1.00  0.78           H  
ATOM   3955  N   THR A 288       5.142  23.046 -15.518  1.00  0.72           N  
ATOM   3956  CA  THR A 288       4.160  22.245 -16.231  1.00  0.72           C  
ATOM   3957  C   THR A 288       4.762  20.971 -16.812  1.00  0.72           C  
ATOM   3958  O   THR A 288       4.048  20.005 -17.102  1.00  0.72           O  
ATOM   3959  CB  THR A 288       3.518  23.103 -17.320  1.00  0.72           C  
ATOM   3960  OG1 THR A 288       4.518  23.517 -18.235  1.00  0.72           O  
ATOM   3961  CG2 THR A 288       2.840  24.346 -16.729  1.00  0.72           C  
ATOM   3962  H   THR A 288       5.455  23.925 -15.933  1.00  0.72           H  
ATOM   3963  HA  THR A 288       3.383  21.936 -15.547  1.00  0.72           H  
ATOM   3964  HB  THR A 288       2.767  22.516 -17.846  1.00  0.72           H  
ATOM   3965  HG1 THR A 288       4.068  23.775 -19.064  1.00  0.72           H  
ATOM   3966 1HG2 THR A 288       2.398  24.934 -17.537  1.00  0.72           H  
ATOM   3967 2HG2 THR A 288       2.063  24.044 -16.038  1.00  0.72           H  
ATOM   3968 3HG2 THR A 288       3.578  24.952 -16.205  1.00  0.72           H  
ATOM   3969  N   SER A 289       6.088  20.924 -16.918  1.00  0.67           N  
ATOM   3970  CA  SER A 289       6.728  19.729 -17.439  1.00  0.67           C  
ATOM   3971  C   SER A 289       6.738  18.595 -16.425  1.00  0.67           C  
ATOM   3972  O   SER A 289       7.019  17.463 -16.790  1.00  0.67           O  
ATOM   3973  CB  SER A 289       8.118  20.009 -17.934  1.00  0.67           C  
ATOM   3974  OG  SER A 289       9.007  20.364 -16.918  1.00  0.67           O  
ATOM   3975  H   SER A 289       6.636  21.729 -16.653  1.00  0.67           H  
ATOM   3976  HA  SER A 289       6.151  19.388 -18.301  1.00  0.67           H  
ATOM   3977 1HB  SER A 289       8.484  19.106 -18.412  1.00  0.67           H  
ATOM   3978 2HB  SER A 289       8.092  20.791 -18.692  1.00  0.67           H  
ATOM   3979  HG  SER A 289       9.890  20.299 -17.340  1.00  0.67           H  
ATOM   3980  N   MET A 290       6.439  18.893 -15.152  1.00  0.64           N  
ATOM   3981  CA  MET A 290       6.297  17.864 -14.124  1.00  0.64           C  
ATOM   3982  C   MET A 290       4.832  17.489 -14.042  1.00  0.64           C  
ATOM   3983  O   MET A 290       4.463  16.317 -13.943  1.00  0.64           O  
ATOM   3984  CB  MET A 290       6.827  18.357 -12.798  1.00  0.64           C  
ATOM   3985  CG  MET A 290       8.300  18.537 -12.770  1.00  0.64           C  
ATOM   3986  SD  MET A 290       9.172  16.952 -12.904  1.00  0.64           S  
ATOM   3987  CE  MET A 290       9.532  16.684 -14.621  1.00  0.64           C  
ATOM   3988  H   MET A 290       6.242  19.856 -14.887  1.00  0.64           H  
ATOM   3989  HA  MET A 290       6.860  16.983 -14.419  1.00  0.64           H  
ATOM   3990 1HB  MET A 290       6.359  19.313 -12.545  1.00  0.64           H  
ATOM   3991 2HB  MET A 290       6.561  17.643 -12.032  1.00  0.64           H  
ATOM   3992 1HG  MET A 290       8.591  19.172 -13.602  1.00  0.64           H  
ATOM   3993 2HG  MET A 290       8.595  19.018 -11.847  1.00  0.64           H  
ATOM   3994 1HE  MET A 290      10.065  15.757 -14.718  1.00  0.64           H  
ATOM   3995 2HE  MET A 290       8.610  16.615 -15.172  1.00  0.64           H  
ATOM   3996 3HE  MET A 290      10.130  17.487 -15.019  1.00  0.64           H  
ATOM   3997  N   ALA A 291       3.976  18.491 -14.157  1.00  0.61           N  
ATOM   3998  CA  ALA A 291       2.559  18.217 -14.077  1.00  0.61           C  
ATOM   3999  C   ALA A 291       2.116  17.244 -15.175  1.00  0.61           C  
ATOM   4000  O   ALA A 291       1.345  16.312 -14.913  1.00  0.61           O  
ATOM   4001  CB  ALA A 291       1.818  19.496 -14.155  1.00  0.61           C  
ATOM   4002  H   ALA A 291       4.312  19.452 -14.232  1.00  0.61           H  
ATOM   4003  HA  ALA A 291       2.345  17.770 -13.125  1.00  0.61           H  
ATOM   4004 1HB  ALA A 291       0.791  19.304 -14.064  1.00  0.61           H  
ATOM   4005 2HB  ALA A 291       2.140  20.151 -13.347  1.00  0.61           H  
ATOM   4006 3HB  ALA A 291       2.007  19.978 -15.109  1.00  0.61           H  
ATOM   4007  N   SER A 292       2.665  17.405 -16.386  1.00  0.60           N  
ATOM   4008  CA  SER A 292       2.325  16.524 -17.505  1.00  0.60           C  
ATOM   4009  C   SER A 292       2.612  15.038 -17.222  1.00  0.60           C  
ATOM   4010  O   SER A 292       1.686  14.238 -17.345  1.00  0.60           O  
ATOM   4011  CB  SER A 292       2.980  16.989 -18.799  1.00  0.60           C  
ATOM   4012  OG  SER A 292       2.672  16.135 -19.867  1.00  0.60           O  
ATOM   4013  H   SER A 292       3.286  18.201 -16.549  1.00  0.60           H  
ATOM   4014  HA  SER A 292       1.250  16.609 -17.666  1.00  0.60           H  
ATOM   4015 1HB  SER A 292       2.568  17.956 -19.011  1.00  0.60           H  
ATOM   4016 2HB  SER A 292       4.043  17.130 -18.716  1.00  0.60           H  
ATOM   4017  HG  SER A 292       3.420  15.521 -19.962  1.00  0.60           H  
ATOM   4018  N   PRO A 293       3.854  14.594 -16.885  1.00  0.58           N  
ATOM   4019  CA  PRO A 293       4.150  13.228 -16.534  1.00  0.58           C  
ATOM   4020  C   PRO A 293       3.422  12.748 -15.311  1.00  0.58           C  
ATOM   4021  O   PRO A 293       3.140  11.552 -15.225  1.00  0.58           O  
ATOM   4022  CB  PRO A 293       5.658  13.254 -16.291  1.00  0.58           C  
ATOM   4023  CG  PRO A 293       5.996  14.646 -16.064  1.00  0.58           C  
ATOM   4024  CD  PRO A 293       5.035  15.423 -16.927  1.00  0.58           C  
ATOM   4025  HA  PRO A 293       3.903  12.585 -17.373  1.00  0.58           H  
ATOM   4026 1HB  PRO A 293       5.871  12.627 -15.428  1.00  0.58           H  
ATOM   4027 2HB  PRO A 293       6.212  12.830 -17.103  1.00  0.58           H  
ATOM   4028 1HG  PRO A 293       5.894  14.857 -15.033  1.00  0.58           H  
ATOM   4029 2HG  PRO A 293       7.045  14.844 -16.305  1.00  0.58           H  
ATOM   4030 1HD  PRO A 293       4.887  16.366 -16.504  1.00  0.58           H  
ATOM   4031 2HD  PRO A 293       5.435  15.497 -17.944  1.00  0.58           H  
ATOM   4032  N   HIS A 294       3.003  13.637 -14.410  1.00  0.57           N  
ATOM   4033  CA  HIS A 294       2.274  13.087 -13.291  1.00  0.57           C  
ATOM   4034  C   HIS A 294       0.934  12.597 -13.837  1.00  0.57           C  
ATOM   4035  O   HIS A 294       0.491  11.490 -13.528  1.00  0.57           O  
ATOM   4036  CB  HIS A 294       1.999  14.106 -12.187  1.00  0.57           C  
ATOM   4037  CG  HIS A 294       3.185  14.687 -11.478  1.00  0.57           C  
ATOM   4038  ND1 HIS A 294       4.202  13.945 -10.973  1.00  0.57           N  
ATOM   4039  CD2 HIS A 294       3.459  15.952 -11.150  1.00  0.57           C  
ATOM   4040  CE1 HIS A 294       5.079  14.758 -10.407  1.00  0.57           C  
ATOM   4041  NE2 HIS A 294       4.638  15.968 -10.497  1.00  0.57           N  
ATOM   4042  H   HIS A 294       3.241  14.634 -14.446  1.00  0.57           H  
ATOM   4043  HA  HIS A 294       2.809  12.241 -12.869  1.00  0.57           H  
ATOM   4044 1HB  HIS A 294       1.398  14.927 -12.585  1.00  0.57           H  
ATOM   4045 2HB  HIS A 294       1.422  13.603 -11.449  1.00  0.57           H  
ATOM   4046  HD2 HIS A 294       2.858  16.798 -11.358  1.00  0.57           H  
ATOM   4047  HE1 HIS A 294       6.007  14.471  -9.941  1.00  0.57           H  
ATOM   4048  HE2 HIS A 294       5.086  16.801 -10.142  1.00  0.57           H  
ATOM   4049  N   VAL A 295       0.319  13.406 -14.708  1.00  0.57           N  
ATOM   4050  CA  VAL A 295      -0.951  13.038 -15.322  1.00  0.57           C  
ATOM   4051  C   VAL A 295      -0.806  11.846 -16.260  1.00  0.57           C  
ATOM   4052  O   VAL A 295      -1.662  10.957 -16.262  1.00  0.57           O  
ATOM   4053  CB  VAL A 295      -1.576  14.219 -16.067  1.00  0.57           C  
ATOM   4054  CG1 VAL A 295      -2.785  13.735 -16.861  1.00  0.57           C  
ATOM   4055  CG2 VAL A 295      -2.002  15.291 -15.037  1.00  0.57           C  
ATOM   4056  H   VAL A 295       0.738  14.313 -14.932  1.00  0.57           H  
ATOM   4057  HA  VAL A 295      -1.638  12.760 -14.523  1.00  0.57           H  
ATOM   4058  HB  VAL A 295      -0.850  14.634 -16.762  1.00  0.57           H  
ATOM   4059 1HG1 VAL A 295      -3.215  14.567 -17.395  1.00  0.57           H  
ATOM   4060 2HG1 VAL A 295      -2.471  12.975 -17.578  1.00  0.57           H  
ATOM   4061 3HG1 VAL A 295      -3.524  13.310 -16.182  1.00  0.57           H  
ATOM   4062 1HG2 VAL A 295      -2.454  16.128 -15.548  1.00  0.57           H  
ATOM   4063 2HG2 VAL A 295      -2.714  14.868 -14.347  1.00  0.57           H  
ATOM   4064 3HG2 VAL A 295      -1.124  15.630 -14.486  1.00  0.57           H  
ATOM   4065  N   ALA A 296       0.259  11.823 -17.074  1.00  0.56           N  
ATOM   4066  CA  ALA A 296       0.468  10.702 -17.987  1.00  0.56           C  
ATOM   4067  C   ALA A 296       0.574   9.409 -17.209  1.00  0.56           C  
ATOM   4068  O   ALA A 296      -0.001   8.387 -17.590  1.00  0.56           O  
ATOM   4069  CB  ALA A 296       1.747  10.888 -18.783  1.00  0.56           C  
ATOM   4070  H   ALA A 296       0.917  12.599 -17.056  1.00  0.56           H  
ATOM   4071  HA  ALA A 296      -0.387  10.641 -18.655  1.00  0.56           H  
ATOM   4072 1HB  ALA A 296       1.891  10.056 -19.462  1.00  0.56           H  
ATOM   4073 2HB  ALA A 296       1.687  11.819 -19.353  1.00  0.56           H  
ATOM   4074 3HB  ALA A 296       2.581  10.933 -18.099  1.00  0.56           H  
ATOM   4075  N   ALA A 297       1.287   9.470 -16.089  1.00  0.56           N  
ATOM   4076  CA  ALA A 297       1.447   8.334 -15.222  1.00  0.56           C  
ATOM   4077  C   ALA A 297       0.120   7.907 -14.630  1.00  0.56           C  
ATOM   4078  O   ALA A 297      -0.154   6.712 -14.551  1.00  0.56           O  
ATOM   4079  CB  ALA A 297       2.411   8.671 -14.154  1.00  0.56           C  
ATOM   4080  H   ALA A 297       1.759  10.335 -15.826  1.00  0.56           H  
ATOM   4081  HA  ALA A 297       1.842   7.507 -15.810  1.00  0.56           H  
ATOM   4082 1HB  ALA A 297       2.551   7.811 -13.525  1.00  0.56           H  
ATOM   4083 2HB  ALA A 297       3.340   8.952 -14.600  1.00  0.56           H  
ATOM   4084 3HB  ALA A 297       2.026   9.498 -13.581  1.00  0.56           H  
ATOM   4085  N   VAL A 298      -0.736   8.865 -14.254  1.00  0.56           N  
ATOM   4086  CA  VAL A 298      -2.032   8.478 -13.720  1.00  0.56           C  
ATOM   4087  C   VAL A 298      -2.824   7.781 -14.797  1.00  0.56           C  
ATOM   4088  O   VAL A 298      -3.462   6.763 -14.533  1.00  0.56           O  
ATOM   4089  CB  VAL A 298      -2.857   9.648 -13.171  1.00  0.56           C  
ATOM   4090  CG1 VAL A 298      -4.271   9.119 -12.827  1.00  0.56           C  
ATOM   4091  CG2 VAL A 298      -2.187  10.202 -11.927  1.00  0.56           C  
ATOM   4092  H   VAL A 298      -0.467   9.850 -14.304  1.00  0.56           H  
ATOM   4093  HA  VAL A 298      -1.871   7.782 -12.904  1.00  0.56           H  
ATOM   4094  HB  VAL A 298      -2.950  10.428 -13.932  1.00  0.56           H  
ATOM   4095 1HG1 VAL A 298      -4.886   9.914 -12.439  1.00  0.56           H  
ATOM   4096 2HG1 VAL A 298      -4.734   8.716 -13.728  1.00  0.56           H  
ATOM   4097 3HG1 VAL A 298      -4.192   8.329 -12.078  1.00  0.56           H  
ATOM   4098 1HG2 VAL A 298      -2.777  11.020 -11.530  1.00  0.56           H  
ATOM   4099 2HG2 VAL A 298      -2.106   9.414 -11.184  1.00  0.56           H  
ATOM   4100 3HG2 VAL A 298      -1.204  10.557 -12.168  1.00  0.56           H  
ATOM   4101  N   ALA A 299      -2.798   8.315 -16.020  1.00  0.56           N  
ATOM   4102  CA  ALA A 299      -3.529   7.665 -17.093  1.00  0.56           C  
ATOM   4103  C   ALA A 299      -3.016   6.237 -17.256  1.00  0.56           C  
ATOM   4104  O   ALA A 299      -3.797   5.301 -17.439  1.00  0.56           O  
ATOM   4105  CB  ALA A 299      -3.368   8.441 -18.393  1.00  0.56           C  
ATOM   4106  H   ALA A 299      -2.270   9.172 -16.192  1.00  0.56           H  
ATOM   4107  HA  ALA A 299      -4.581   7.627 -16.817  1.00  0.56           H  
ATOM   4108 1HB  ALA A 299      -3.920   7.952 -19.182  1.00  0.56           H  
ATOM   4109 2HB  ALA A 299      -3.733   9.445 -18.259  1.00  0.56           H  
ATOM   4110 3HB  ALA A 299      -2.317   8.479 -18.662  1.00  0.56           H  
ATOM   4111  N   ALA A 300      -1.697   6.058 -17.153  1.00  0.56           N  
ATOM   4112  CA  ALA A 300      -1.112   4.733 -17.248  1.00  0.56           C  
ATOM   4113  C   ALA A 300      -1.569   3.829 -16.101  1.00  0.56           C  
ATOM   4114  O   ALA A 300      -1.874   2.655 -16.315  1.00  0.56           O  
ATOM   4115  CB  ALA A 300       0.393   4.841 -17.266  1.00  0.56           C  
ATOM   4116  H   ALA A 300      -1.084   6.865 -17.031  1.00  0.56           H  
ATOM   4117  HA  ALA A 300      -1.462   4.293 -18.177  1.00  0.56           H  
ATOM   4118 1HB  ALA A 300       0.842   3.861 -17.369  1.00  0.56           H  
ATOM   4119 2HB  ALA A 300       0.685   5.470 -18.101  1.00  0.56           H  
ATOM   4120 3HB  ALA A 300       0.738   5.285 -16.346  1.00  0.56           H  
ATOM   4121  N   LEU A 301      -1.668   4.381 -14.887  1.00  0.57           N  
ATOM   4122  CA  LEU A 301      -2.125   3.611 -13.733  1.00  0.57           C  
ATOM   4123  C   LEU A 301      -3.565   3.156 -13.944  1.00  0.57           C  
ATOM   4124  O   LEU A 301      -3.925   2.026 -13.600  1.00  0.57           O  
ATOM   4125  CB  LEU A 301      -2.007   4.436 -12.443  1.00  0.57           C  
ATOM   4126  CG  LEU A 301      -0.609   4.710 -11.910  1.00  0.57           C  
ATOM   4127  CD1 LEU A 301      -0.671   5.711 -10.742  1.00  0.57           C  
ATOM   4128  CD2 LEU A 301      -0.062   3.419 -11.444  1.00  0.57           C  
ATOM   4129  H   LEU A 301      -1.388   5.352 -14.760  1.00  0.57           H  
ATOM   4130  HA  LEU A 301      -1.497   2.730 -13.634  1.00  0.57           H  
ATOM   4131 1HB  LEU A 301      -2.484   5.394 -12.607  1.00  0.57           H  
ATOM   4132 2HB  LEU A 301      -2.524   3.926 -11.669  1.00  0.57           H  
ATOM   4133  HG  LEU A 301       0.022   5.121 -12.688  1.00  0.57           H  
ATOM   4134 1HD1 LEU A 301       0.332   5.875 -10.352  1.00  0.57           H  
ATOM   4135 2HD1 LEU A 301      -1.083   6.653 -11.080  1.00  0.57           H  
ATOM   4136 3HD1 LEU A 301      -1.295   5.302  -9.959  1.00  0.57           H  
ATOM   4137 1HD2 LEU A 301       0.931   3.547 -11.040  1.00  0.57           H  
ATOM   4138 2HD2 LEU A 301      -0.713   3.028 -10.672  1.00  0.57           H  
ATOM   4139 3HD2 LEU A 301      -0.034   2.738 -12.274  1.00  0.57           H  
ATOM   4140  N   VAL A 302      -4.373   4.018 -14.558  1.00  0.58           N  
ATOM   4141  CA  VAL A 302      -5.753   3.685 -14.856  1.00  0.58           C  
ATOM   4142  C   VAL A 302      -5.828   2.555 -15.878  1.00  0.58           C  
ATOM   4143  O   VAL A 302      -6.538   1.564 -15.663  1.00  0.58           O  
ATOM   4144  CB  VAL A 302      -6.500   4.915 -15.377  1.00  0.58           C  
ATOM   4145  CG1 VAL A 302      -7.812   4.517 -15.845  1.00  0.58           C  
ATOM   4146  CG2 VAL A 302      -6.675   5.921 -14.296  1.00  0.58           C  
ATOM   4147  H   VAL A 302      -4.016   4.945 -14.797  1.00  0.58           H  
ATOM   4148  HA  VAL A 302      -6.240   3.352 -13.949  1.00  0.58           H  
ATOM   4149  HB  VAL A 302      -5.944   5.352 -16.185  1.00  0.58           H  
ATOM   4150 1HG1 VAL A 302      -8.358   5.384 -16.208  1.00  0.58           H  
ATOM   4151 2HG1 VAL A 302      -7.730   3.776 -16.641  1.00  0.58           H  
ATOM   4152 3HG1 VAL A 302      -8.285   4.101 -15.002  1.00  0.58           H  
ATOM   4153 1HG2 VAL A 302      -7.206   6.777 -14.694  1.00  0.58           H  
ATOM   4154 2HG2 VAL A 302      -7.248   5.474 -13.503  1.00  0.58           H  
ATOM   4155 3HG2 VAL A 302      -5.717   6.234 -13.920  1.00  0.58           H  
ATOM   4156  N   GLN A 303      -5.045   2.659 -16.961  1.00  0.59           N  
ATOM   4157  CA  GLN A 303      -5.077   1.607 -17.969  1.00  0.59           C  
ATOM   4158  C   GLN A 303      -4.582   0.295 -17.373  1.00  0.59           C  
ATOM   4159  O   GLN A 303      -5.143  -0.769 -17.645  1.00  0.59           O  
ATOM   4160  CB  GLN A 303      -4.182   1.950 -19.160  1.00  0.59           C  
ATOM   4161  CG  GLN A 303      -4.581   3.110 -20.002  1.00  0.59           C  
ATOM   4162  CD  GLN A 303      -5.941   2.982 -20.640  1.00  0.59           C  
ATOM   4163  OE1 GLN A 303      -6.858   2.356 -20.082  1.00  0.59           O  
ATOM   4164  NE2 GLN A 303      -6.069   3.575 -21.826  1.00  0.59           N  
ATOM   4165  H   GLN A 303      -4.465   3.490 -17.093  1.00  0.59           H  
ATOM   4166  HA  GLN A 303      -6.101   1.471 -18.305  1.00  0.59           H  
ATOM   4167 1HB  GLN A 303      -3.189   2.186 -18.786  1.00  0.59           H  
ATOM   4168 2HB  GLN A 303      -4.076   1.077 -19.811  1.00  0.59           H  
ATOM   4169 1HG  GLN A 303      -4.556   3.978 -19.382  1.00  0.59           H  
ATOM   4170 2HG  GLN A 303      -3.841   3.209 -20.802  1.00  0.59           H  
ATOM   4171 1HE2 GLN A 303      -6.946   3.557 -22.362  1.00  0.59           H  
ATOM   4172 2HE2 GLN A 303      -5.287   4.057 -22.220  1.00  0.59           H  
ATOM   4173  N   SER A 304      -3.561   0.377 -16.519  1.00  0.62           N  
ATOM   4174  CA  SER A 304      -3.000  -0.796 -15.873  1.00  0.62           C  
ATOM   4175  C   SER A 304      -4.035  -1.470 -15.001  1.00  0.62           C  
ATOM   4176  O   SER A 304      -4.156  -2.695 -15.014  1.00  0.62           O  
ATOM   4177  CB  SER A 304      -1.801  -0.424 -15.049  1.00  0.62           C  
ATOM   4178  OG  SER A 304      -1.261  -1.549 -14.406  1.00  0.62           O  
ATOM   4179  H   SER A 304      -3.130   1.281 -16.335  1.00  0.62           H  
ATOM   4180  HA  SER A 304      -2.680  -1.498 -16.641  1.00  0.62           H  
ATOM   4181 1HB  SER A 304      -1.047   0.026 -15.687  1.00  0.62           H  
ATOM   4182 2HB  SER A 304      -2.086   0.319 -14.317  1.00  0.62           H  
ATOM   4183  HG  SER A 304      -0.768  -2.039 -15.107  1.00  0.62           H  
ATOM   4184  N   ALA A 305      -4.780  -0.677 -14.220  1.00  0.66           N  
ATOM   4185  CA  ALA A 305      -5.795  -1.233 -13.342  1.00  0.66           C  
ATOM   4186  C   ALA A 305      -6.819  -2.014 -14.147  1.00  0.66           C  
ATOM   4187  O   ALA A 305      -7.210  -3.122 -13.764  1.00  0.66           O  
ATOM   4188  CB  ALA A 305      -6.483  -0.117 -12.585  1.00  0.66           C  
ATOM   4189  H   ALA A 305      -4.624   0.332 -14.222  1.00  0.66           H  
ATOM   4190  HA  ALA A 305      -5.311  -1.911 -12.641  1.00  0.66           H  
ATOM   4191 1HB  ALA A 305      -7.218  -0.527 -11.928  1.00  0.66           H  
ATOM   4192 2HB  ALA A 305      -5.744   0.431 -12.009  1.00  0.66           H  
ATOM   4193 3HB  ALA A 305      -6.964   0.560 -13.291  1.00  0.66           H  
ATOM   4194  N   LEU A 306      -7.205  -1.474 -15.299  1.00  0.70           N  
ATOM   4195  CA  LEU A 306      -8.155  -2.175 -16.139  1.00  0.70           C  
ATOM   4196  C   LEU A 306      -7.589  -3.481 -16.645  1.00  0.70           C  
ATOM   4197  O   LEU A 306      -8.244  -4.521 -16.545  1.00  0.70           O  
ATOM   4198  CB  LEU A 306      -8.557  -1.268 -17.287  1.00  0.70           C  
ATOM   4199  CG  LEU A 306      -9.423  -0.164 -16.862  1.00  0.70           C  
ATOM   4200  CD1 LEU A 306      -9.574   0.790 -17.938  1.00  0.70           C  
ATOM   4201  CD2 LEU A 306     -10.762  -0.740 -16.507  1.00  0.70           C  
ATOM   4202  H   LEU A 306      -6.857  -0.550 -15.573  1.00  0.70           H  
ATOM   4203  HA  LEU A 306      -9.039  -2.394 -15.545  1.00  0.70           H  
ATOM   4204 1HB  LEU A 306      -7.664  -0.845 -17.736  1.00  0.70           H  
ATOM   4205 2HB  LEU A 306      -9.083  -1.857 -18.046  1.00  0.70           H  
ATOM   4206  HG  LEU A 306      -8.984   0.345 -16.001  1.00  0.70           H  
ATOM   4207 1HD1 LEU A 306     -10.230   1.578 -17.595  1.00  0.70           H  
ATOM   4208 2HD1 LEU A 306      -8.598   1.201 -18.201  1.00  0.70           H  
ATOM   4209 3HD1 LEU A 306     -10.011   0.302 -18.807  1.00  0.70           H  
ATOM   4210 1HD2 LEU A 306     -11.414   0.052 -16.206  1.00  0.70           H  
ATOM   4211 2HD2 LEU A 306     -11.178  -1.236 -17.385  1.00  0.70           H  
ATOM   4212 3HD2 LEU A 306     -10.657  -1.455 -15.703  1.00  0.70           H  
ATOM   4213  N   ILE A 307      -6.328  -3.465 -17.058  1.00  0.75           N  
ATOM   4214  CA  ILE A 307      -5.697  -4.673 -17.556  1.00  0.75           C  
ATOM   4215  C   ILE A 307      -5.643  -5.723 -16.448  1.00  0.75           C  
ATOM   4216  O   ILE A 307      -6.011  -6.883 -16.651  1.00  0.75           O  
ATOM   4217  CB  ILE A 307      -4.280  -4.355 -18.071  1.00  0.75           C  
ATOM   4218  CG1 ILE A 307      -4.366  -3.472 -19.333  1.00  0.75           C  
ATOM   4219  CG2 ILE A 307      -3.518  -5.638 -18.350  1.00  0.75           C  
ATOM   4220  CD1 ILE A 307      -3.038  -2.833 -19.737  1.00  0.75           C  
ATOM   4221  H   ILE A 307      -5.821  -2.578 -17.088  1.00  0.75           H  
ATOM   4222  HA  ILE A 307      -6.295  -5.061 -18.381  1.00  0.75           H  
ATOM   4223  HB  ILE A 307      -3.746  -3.784 -17.313  1.00  0.75           H  
ATOM   4224 1HG1 ILE A 307      -4.721  -4.084 -20.161  1.00  0.75           H  
ATOM   4225 2HG1 ILE A 307      -5.094  -2.684 -19.158  1.00  0.75           H  
ATOM   4226 1HG2 ILE A 307      -2.516  -5.394 -18.697  1.00  0.75           H  
ATOM   4227 2HG2 ILE A 307      -3.452  -6.227 -17.435  1.00  0.75           H  
ATOM   4228 3HG2 ILE A 307      -4.040  -6.212 -19.115  1.00  0.75           H  
ATOM   4229 1HD1 ILE A 307      -3.177  -2.222 -20.636  1.00  0.75           H  
ATOM   4230 2HD1 ILE A 307      -2.682  -2.199 -18.929  1.00  0.75           H  
ATOM   4231 3HD1 ILE A 307      -2.298  -3.605 -19.939  1.00  0.75           H  
ATOM   4232  N   ALA A 308      -5.224  -5.303 -15.254  1.00  0.78           N  
ATOM   4233  CA  ALA A 308      -5.114  -6.175 -14.090  1.00  0.78           C  
ATOM   4234  C   ALA A 308      -6.456  -6.805 -13.726  1.00  0.78           C  
ATOM   4235  O   ALA A 308      -6.518  -7.961 -13.302  1.00  0.78           O  
ATOM   4236  CB  ALA A 308      -4.583  -5.387 -12.908  1.00  0.78           C  
ATOM   4237  H   ALA A 308      -4.951  -4.328 -15.153  1.00  0.78           H  
ATOM   4238  HA  ALA A 308      -4.417  -6.975 -14.333  1.00  0.78           H  
ATOM   4239 1HB  ALA A 308      -4.475  -6.043 -12.047  1.00  0.78           H  
ATOM   4240 2HB  ALA A 308      -3.616  -4.954 -13.165  1.00  0.78           H  
ATOM   4241 3HB  ALA A 308      -5.283  -4.587 -12.669  1.00  0.78           H  
ATOM   4242  N   ALA A 309      -7.535  -6.048 -13.924  1.00  0.79           N  
ATOM   4243  CA  ALA A 309      -8.890  -6.488 -13.628  1.00  0.79           C  
ATOM   4244  C   ALA A 309      -9.481  -7.371 -14.727  1.00  0.79           C  
ATOM   4245  O   ALA A 309     -10.613  -7.842 -14.593  1.00  0.79           O  
ATOM   4246  CB  ALA A 309      -9.787  -5.279 -13.431  1.00  0.79           C  
ATOM   4247  H   ALA A 309      -7.408  -5.089 -14.251  1.00  0.79           H  
ATOM   4248  HA  ALA A 309      -8.859  -7.069 -12.708  1.00  0.79           H  
ATOM   4249 1HB  ALA A 309     -10.792  -5.604 -13.176  1.00  0.79           H  
ATOM   4250 2HB  ALA A 309      -9.379  -4.672 -12.629  1.00  0.79           H  
ATOM   4251 3HB  ALA A 309      -9.813  -4.697 -14.353  1.00  0.79           H  
ATOM   4252  N   GLY A 310      -8.752  -7.570 -15.830  1.00  0.79           N  
ATOM   4253  CA  GLY A 310      -9.264  -8.352 -16.944  1.00  0.79           C  
ATOM   4254  C   GLY A 310     -10.226  -7.549 -17.819  1.00  0.79           C  
ATOM   4255  O   GLY A 310     -11.041  -8.128 -18.542  1.00  0.79           O  
ATOM   4256  H   GLY A 310      -7.812  -7.187 -15.911  1.00  0.79           H  
ATOM   4257 1HA  GLY A 310      -8.422  -8.692 -17.548  1.00  0.79           H  
ATOM   4258 2HA  GLY A 310      -9.765  -9.239 -16.563  1.00  0.79           H  
ATOM   4259  N   LYS A 311     -10.154  -6.221 -17.734  1.00  0.76           N  
ATOM   4260  CA  LYS A 311     -11.039  -5.349 -18.484  1.00  0.76           C  
ATOM   4261  C   LYS A 311     -10.297  -4.637 -19.606  1.00  0.76           C  
ATOM   4262  O   LYS A 311      -9.090  -4.404 -19.531  1.00  0.76           O  
ATOM   4263  CB  LYS A 311     -11.683  -4.337 -17.538  1.00  0.76           C  
ATOM   4264  CG  LYS A 311     -12.563  -4.986 -16.477  1.00  0.76           C  
ATOM   4265  CD  LYS A 311     -13.303  -3.972 -15.610  1.00  0.76           C  
ATOM   4266  CE  LYS A 311     -14.160  -4.701 -14.574  1.00  0.76           C  
ATOM   4267  NZ  LYS A 311     -15.061  -3.783 -13.816  1.00  0.76           N  
ATOM   4268  H   LYS A 311      -9.451  -5.789 -17.138  1.00  0.76           H  
ATOM   4269  HA  LYS A 311     -11.825  -5.952 -18.937  1.00  0.76           H  
ATOM   4270 1HB  LYS A 311     -10.898  -3.784 -17.024  1.00  0.76           H  
ATOM   4271 2HB  LYS A 311     -12.277  -3.621 -18.107  1.00  0.76           H  
ATOM   4272 1HG  LYS A 311     -13.289  -5.635 -16.965  1.00  0.76           H  
ATOM   4273 2HG  LYS A 311     -11.939  -5.606 -15.831  1.00  0.76           H  
ATOM   4274 1HD  LYS A 311     -12.583  -3.333 -15.092  1.00  0.76           H  
ATOM   4275 2HD  LYS A 311     -13.943  -3.344 -16.231  1.00  0.76           H  
ATOM   4276 1HE  LYS A 311     -14.767  -5.446 -15.084  1.00  0.76           H  
ATOM   4277 2HE  LYS A 311     -13.501  -5.207 -13.868  1.00  0.76           H  
ATOM   4278 1HZ  LYS A 311     -15.603  -4.313 -13.155  1.00  0.76           H  
ATOM   4279 2HZ  LYS A 311     -14.551  -3.059 -13.300  1.00  0.76           H  
ATOM   4280 3HZ  LYS A 311     -15.683  -3.321 -14.457  1.00  0.76           H  
ATOM   4281  N   ASP A 312     -11.018  -4.292 -20.660  1.00  0.73           N  
ATOM   4282  CA  ASP A 312     -10.398  -3.568 -21.754  1.00  0.73           C  
ATOM   4283  C   ASP A 312      -9.879  -2.198 -21.284  1.00  0.73           C  
ATOM   4284  O   ASP A 312     -10.530  -1.565 -20.452  1.00  0.73           O  
ATOM   4285  CB  ASP A 312     -11.387  -3.360 -22.902  1.00  0.73           C  
ATOM   4286  CG  ASP A 312     -11.713  -4.642 -23.652  1.00  0.73           C  
ATOM   4287  OD1 ASP A 312     -11.063  -5.635 -23.417  1.00  0.73           O  
ATOM   4288  OD2 ASP A 312     -12.611  -4.617 -24.457  1.00  0.73           O  
ATOM   4289  H   ASP A 312     -12.001  -4.521 -20.698  1.00  0.73           H  
ATOM   4290  HA  ASP A 312      -9.601  -4.192 -22.130  1.00  0.73           H  
ATOM   4291 1HB  ASP A 312     -12.313  -2.941 -22.510  1.00  0.73           H  
ATOM   4292 2HB  ASP A 312     -10.976  -2.631 -23.607  1.00  0.73           H  
ATOM   4293  N   PRO A 313      -8.712  -1.736 -21.771  1.00  0.69           N  
ATOM   4294  CA  PRO A 313      -8.167  -0.403 -21.580  1.00  0.69           C  
ATOM   4295  C   PRO A 313      -9.141   0.621 -22.140  1.00  0.69           C  
ATOM   4296  O   PRO A 313      -9.927   0.312 -23.041  1.00  0.69           O  
ATOM   4297  CB  PRO A 313      -6.865  -0.433 -22.386  1.00  0.69           C  
ATOM   4298  CG  PRO A 313      -6.480  -1.884 -22.441  1.00  0.69           C  
ATOM   4299  CD  PRO A 313      -7.788  -2.647 -22.486  1.00  0.69           C  
ATOM   4300  HA  PRO A 313      -7.978  -0.225 -20.511  1.00  0.69           H  
ATOM   4301 1HB  PRO A 313      -7.028   0.017 -23.377  1.00  0.69           H  
ATOM   4302 2HB  PRO A 313      -6.102   0.183 -21.882  1.00  0.69           H  
ATOM   4303 1HG  PRO A 313      -5.836  -2.073 -23.315  1.00  0.69           H  
ATOM   4304 2HG  PRO A 313      -5.883  -2.133 -21.554  1.00  0.69           H  
ATOM   4305 1HD  PRO A 313      -8.126  -2.833 -23.519  1.00  0.69           H  
ATOM   4306 2HD  PRO A 313      -7.615  -3.573 -21.911  1.00  0.69           H  
ATOM   4307  N   LEU A 314      -9.103   1.826 -21.605  1.00  0.66           N  
ATOM   4308  CA  LEU A 314      -9.987   2.890 -22.049  1.00  0.66           C  
ATOM   4309  C   LEU A 314      -9.535   3.536 -23.345  1.00  0.66           C  
ATOM   4310  O   LEU A 314      -8.339   3.751 -23.551  1.00  0.66           O  
ATOM   4311  CB  LEU A 314     -10.003   4.008 -21.020  1.00  0.66           C  
ATOM   4312  CG  LEU A 314     -10.493   3.696 -19.678  1.00  0.66           C  
ATOM   4313  CD1 LEU A 314     -10.372   4.902 -18.803  1.00  0.66           C  
ATOM   4314  CD2 LEU A 314     -11.925   3.219 -19.737  1.00  0.66           C  
ATOM   4315  H   LEU A 314      -8.417   2.018 -20.879  1.00  0.66           H  
ATOM   4316  HA  LEU A 314     -10.986   2.480 -22.185  1.00  0.66           H  
ATOM   4317 1HB  LEU A 314      -8.984   4.360 -20.905  1.00  0.66           H  
ATOM   4318 2HB  LEU A 314     -10.576   4.828 -21.404  1.00  0.66           H  
ATOM   4319  HG  LEU A 314      -9.874   2.959 -19.281  1.00  0.66           H  
ATOM   4320 1HD1 LEU A 314     -10.706   4.626 -17.817  1.00  0.66           H  
ATOM   4321 2HD1 LEU A 314      -9.343   5.222 -18.761  1.00  0.66           H  
ATOM   4322 3HD1 LEU A 314     -10.990   5.711 -19.194  1.00  0.66           H  
ATOM   4323 1HD2 LEU A 314     -12.269   2.974 -18.731  1.00  0.66           H  
ATOM   4324 2HD2 LEU A 314     -12.552   4.005 -20.154  1.00  0.66           H  
ATOM   4325 3HD2 LEU A 314     -11.985   2.330 -20.368  1.00  0.66           H  
ATOM   4326  N   ALA A 315     -10.488   3.924 -24.189  1.00  0.64           N  
ATOM   4327  CA  ALA A 315     -10.140   4.724 -25.354  1.00  0.64           C  
ATOM   4328  C   ALA A 315      -9.651   6.065 -24.813  1.00  0.64           C  
ATOM   4329  O   ALA A 315     -10.170   6.503 -23.789  1.00  0.64           O  
ATOM   4330  CB  ALA A 315     -11.331   4.908 -26.281  1.00  0.64           C  
ATOM   4331  H   ALA A 315     -11.453   3.682 -24.006  1.00  0.64           H  
ATOM   4332  HA  ALA A 315      -9.344   4.216 -25.887  1.00  0.64           H  
ATOM   4333 1HB  ALA A 315     -11.049   5.516 -27.135  1.00  0.64           H  
ATOM   4334 2HB  ALA A 315     -11.670   3.932 -26.631  1.00  0.64           H  
ATOM   4335 3HB  ALA A 315     -12.139   5.400 -25.742  1.00  0.64           H  
ATOM   4336  N   PRO A 316      -8.730   6.782 -25.470  1.00  0.63           N  
ATOM   4337  CA  PRO A 316      -8.270   8.104 -25.072  1.00  0.63           C  
ATOM   4338  C   PRO A 316      -9.407   9.070 -24.748  1.00  0.63           C  
ATOM   4339  O   PRO A 316      -9.297   9.889 -23.837  1.00  0.63           O  
ATOM   4340  CB  PRO A 316      -7.528   8.550 -26.323  1.00  0.63           C  
ATOM   4341  CG  PRO A 316      -7.004   7.282 -26.911  1.00  0.63           C  
ATOM   4342  CD  PRO A 316      -8.090   6.262 -26.683  1.00  0.63           C  
ATOM   4343  HA  PRO A 316      -7.584   8.007 -24.219  1.00  0.63           H  
ATOM   4344 1HB  PRO A 316      -8.221   9.071 -26.985  1.00  0.63           H  
ATOM   4345 2HB  PRO A 316      -6.747   9.262 -26.063  1.00  0.63           H  
ATOM   4346 1HG  PRO A 316      -6.751   7.430 -27.976  1.00  0.63           H  
ATOM   4347 2HG  PRO A 316      -6.076   7.000 -26.405  1.00  0.63           H  
ATOM   4348 1HD  PRO A 316      -8.787   6.225 -27.530  1.00  0.63           H  
ATOM   4349 2HD  PRO A 316      -7.599   5.299 -26.486  1.00  0.63           H  
ATOM   4350  N   ALA A 317     -10.523   8.975 -25.474  1.00  0.62           N  
ATOM   4351  CA  ALA A 317     -11.658   9.846 -25.193  1.00  0.62           C  
ATOM   4352  C   ALA A 317     -12.218   9.581 -23.796  1.00  0.62           C  
ATOM   4353  O   ALA A 317     -12.655  10.501 -23.087  1.00  0.62           O  
ATOM   4354  CB  ALA A 317     -12.739   9.632 -26.230  1.00  0.62           C  
ATOM   4355  H   ALA A 317     -10.591   8.304 -26.223  1.00  0.62           H  
ATOM   4356  HA  ALA A 317     -11.315  10.880 -25.232  1.00  0.62           H  
ATOM   4357 1HB  ALA A 317     -13.576  10.300 -26.027  1.00  0.62           H  
ATOM   4358 2HB  ALA A 317     -12.337   9.842 -27.220  1.00  0.62           H  
ATOM   4359 3HB  ALA A 317     -13.080   8.598 -26.187  1.00  0.62           H  
ATOM   4360  N   ALA A 318     -12.223   8.300 -23.415  1.00  0.61           N  
ATOM   4361  CA  ALA A 318     -12.762   7.864 -22.145  1.00  0.61           C  
ATOM   4362  C   ALA A 318     -11.756   8.172 -21.057  1.00  0.61           C  
ATOM   4363  O   ALA A 318     -12.134   8.548 -19.949  1.00  0.61           O  
ATOM   4364  CB  ALA A 318     -13.110   6.390 -22.196  1.00  0.61           C  
ATOM   4365  H   ALA A 318     -11.787   7.602 -24.005  1.00  0.61           H  
ATOM   4366  HA  ALA A 318     -13.668   8.432 -21.937  1.00  0.61           H  
ATOM   4367 1HB  ALA A 318     -13.521   6.079 -21.238  1.00  0.61           H  
ATOM   4368 2HB  ALA A 318     -13.844   6.219 -22.980  1.00  0.61           H  
ATOM   4369 3HB  ALA A 318     -12.227   5.823 -22.413  1.00  0.61           H  
ATOM   4370  N   MET A 319     -10.463   8.057 -21.384  1.00  0.60           N  
ATOM   4371  CA  MET A 319      -9.436   8.380 -20.405  1.00  0.60           C  
ATOM   4372  C   MET A 319      -9.475   9.855 -20.082  1.00  0.60           C  
ATOM   4373  O   MET A 319      -9.438  10.240 -18.918  1.00  0.60           O  
ATOM   4374  CB  MET A 319      -8.045   8.029 -20.897  1.00  0.60           C  
ATOM   4375  CG  MET A 319      -6.974   8.342 -19.872  1.00  0.60           C  
ATOM   4376  SD  MET A 319      -7.160   7.388 -18.376  1.00  0.60           S  
ATOM   4377  CE  MET A 319      -6.565   5.892 -19.067  1.00  0.60           C  
ATOM   4378  H   MET A 319     -10.209   7.721 -22.312  1.00  0.60           H  
ATOM   4379  HA  MET A 319      -9.638   7.829 -19.488  1.00  0.60           H  
ATOM   4380 1HB  MET A 319      -7.999   6.970 -21.156  1.00  0.60           H  
ATOM   4381 2HB  MET A 319      -7.821   8.598 -21.801  1.00  0.60           H  
ATOM   4382 1HG  MET A 319      -6.001   8.134 -20.307  1.00  0.60           H  
ATOM   4383 2HG  MET A 319      -7.018   9.398 -19.621  1.00  0.60           H  
ATOM   4384 1HE  MET A 319      -6.575   5.103 -18.339  1.00  0.60           H  
ATOM   4385 2HE  MET A 319      -7.191   5.611 -19.907  1.00  0.60           H  
ATOM   4386 3HE  MET A 319      -5.549   6.048 -19.415  1.00  0.60           H  
ATOM   4387  N   ARG A 320      -9.587  10.688 -21.115  1.00  0.60           N  
ATOM   4388  CA  ARG A 320      -9.654  12.124 -20.914  1.00  0.60           C  
ATOM   4389  C   ARG A 320     -10.861  12.474 -20.067  1.00  0.60           C  
ATOM   4390  O   ARG A 320     -10.744  13.227 -19.092  1.00  0.60           O  
ATOM   4391  CB  ARG A 320      -9.719  12.837 -22.252  1.00  0.60           C  
ATOM   4392  CG  ARG A 320      -9.772  14.356 -22.186  1.00  0.60           C  
ATOM   4393  CD  ARG A 320      -9.583  14.941 -23.545  1.00  0.60           C  
ATOM   4394  NE  ARG A 320      -9.538  16.388 -23.533  1.00  0.60           N  
ATOM   4395  CZ  ARG A 320      -9.364  17.151 -24.631  1.00  0.60           C  
ATOM   4396  NH1 ARG A 320      -9.229  16.577 -25.822  1.00  0.60           N  
ATOM   4397  NH2 ARG A 320      -9.329  18.466 -24.503  1.00  0.60           N  
ATOM   4398  H   ARG A 320      -9.603  10.321 -22.064  1.00  0.60           H  
ATOM   4399  HA  ARG A 320      -8.754  12.445 -20.393  1.00  0.60           H  
ATOM   4400 1HB  ARG A 320      -8.851  12.558 -22.849  1.00  0.60           H  
ATOM   4401 2HB  ARG A 320     -10.603  12.498 -22.796  1.00  0.60           H  
ATOM   4402 1HG  ARG A 320     -10.761  14.650 -21.832  1.00  0.60           H  
ATOM   4403 2HG  ARG A 320      -9.025  14.747 -21.501  1.00  0.60           H  
ATOM   4404 1HD  ARG A 320      -8.649  14.578 -23.974  1.00  0.60           H  
ATOM   4405 2HD  ARG A 320     -10.411  14.632 -24.181  1.00  0.60           H  
ATOM   4406  HE  ARG A 320      -9.621  16.871 -22.641  1.00  0.60           H  
ATOM   4407 1HH1 ARG A 320      -9.254  15.575 -25.903  1.00  0.60           H  
ATOM   4408 2HH1 ARG A 320      -9.090  17.145 -26.673  1.00  0.60           H  
ATOM   4409 1HH2 ARG A 320      -9.424  18.891 -23.554  1.00  0.60           H  
ATOM   4410 2HH2 ARG A 320      -9.183  19.047 -25.311  1.00  0.60           H  
ATOM   4411  N   THR A 321     -12.016  11.879 -20.397  1.00  0.59           N  
ATOM   4412  CA  THR A 321     -13.224  12.138 -19.644  1.00  0.59           C  
ATOM   4413  C   THR A 321     -13.025  11.738 -18.187  1.00  0.59           C  
ATOM   4414  O   THR A 321     -13.277  12.540 -17.289  1.00  0.59           O  
ATOM   4415  CB  THR A 321     -14.408  11.352 -20.238  1.00  0.59           C  
ATOM   4416  OG1 THR A 321     -14.637  11.776 -21.596  1.00  0.59           O  
ATOM   4417  CG2 THR A 321     -15.651  11.580 -19.408  1.00  0.59           C  
ATOM   4418  H   THR A 321     -12.072  11.266 -21.213  1.00  0.59           H  
ATOM   4419  HA  THR A 321     -13.445  13.203 -19.685  1.00  0.59           H  
ATOM   4420  HB  THR A 321     -14.172  10.290 -20.239  1.00  0.59           H  
ATOM   4421  HG1 THR A 321     -13.890  11.460 -22.165  1.00  0.59           H  
ATOM   4422 1HG2 THR A 321     -16.481  11.017 -19.827  1.00  0.59           H  
ATOM   4423 2HG2 THR A 321     -15.464  11.243 -18.390  1.00  0.59           H  
ATOM   4424 3HG2 THR A 321     -15.900  12.638 -19.398  1.00  0.59           H  
ATOM   4425  N   LEU A 322     -12.501  10.534 -17.952  1.00  0.59           N  
ATOM   4426  CA  LEU A 322     -12.220  10.032 -16.615  1.00  0.59           C  
ATOM   4427  C   LEU A 322     -11.294  10.948 -15.836  1.00  0.59           C  
ATOM   4428  O   LEU A 322     -11.567  11.282 -14.681  1.00  0.59           O  
ATOM   4429  CB  LEU A 322     -11.642   8.614 -16.688  1.00  0.59           C  
ATOM   4430  CG  LEU A 322     -11.325   7.939 -15.368  1.00  0.59           C  
ATOM   4431  CD1 LEU A 322     -11.472   6.481 -15.495  1.00  0.59           C  
ATOM   4432  CD2 LEU A 322      -9.898   8.222 -15.031  1.00  0.59           C  
ATOM   4433  H   LEU A 322     -12.299   9.919 -18.741  1.00  0.59           H  
ATOM   4434  HA  LEU A 322     -13.168   9.979 -16.077  1.00  0.59           H  
ATOM   4435 1HB  LEU A 322     -12.345   7.983 -17.230  1.00  0.59           H  
ATOM   4436 2HB  LEU A 322     -10.717   8.652 -17.267  1.00  0.59           H  
ATOM   4437  HG  LEU A 322     -11.991   8.298 -14.582  1.00  0.59           H  
ATOM   4438 1HD1 LEU A 322     -11.217   6.030 -14.549  1.00  0.59           H  
ATOM   4439 2HD1 LEU A 322     -12.496   6.224 -15.759  1.00  0.59           H  
ATOM   4440 3HD1 LEU A 322     -10.800   6.141 -16.250  1.00  0.59           H  
ATOM   4441 1HD2 LEU A 322      -9.665   7.722 -14.135  1.00  0.59           H  
ATOM   4442 2HD2 LEU A 322      -9.257   7.848 -15.829  1.00  0.59           H  
ATOM   4443 3HD2 LEU A 322      -9.737   9.277 -14.906  1.00  0.59           H  
ATOM   4444  N   LEU A 323     -10.185  11.359 -16.439  1.00  0.58           N  
ATOM   4445  CA  LEU A 323      -9.248  12.195 -15.713  1.00  0.58           C  
ATOM   4446  C   LEU A 323      -9.915  13.499 -15.299  1.00  0.58           C  
ATOM   4447  O   LEU A 323      -9.701  13.980 -14.187  1.00  0.58           O  
ATOM   4448  CB  LEU A 323      -8.021  12.481 -16.574  1.00  0.58           C  
ATOM   4449  CG  LEU A 323      -7.080  11.296 -16.869  1.00  0.58           C  
ATOM   4450  CD1 LEU A 323      -6.069  11.740 -17.931  1.00  0.58           C  
ATOM   4451  CD2 LEU A 323      -6.369  10.852 -15.570  1.00  0.58           C  
ATOM   4452  H   LEU A 323      -9.983  11.073 -17.395  1.00  0.58           H  
ATOM   4453  HA  LEU A 323      -8.933  11.665 -14.815  1.00  0.58           H  
ATOM   4454 1HB  LEU A 323      -8.355  12.898 -17.529  1.00  0.58           H  
ATOM   4455 2HB  LEU A 323      -7.440  13.218 -16.050  1.00  0.58           H  
ATOM   4456  HG  LEU A 323      -7.651  10.463 -17.263  1.00  0.58           H  
ATOM   4457 1HD1 LEU A 323      -5.411  10.921 -18.163  1.00  0.58           H  
ATOM   4458 2HD1 LEU A 323      -6.604  12.040 -18.833  1.00  0.58           H  
ATOM   4459 3HD1 LEU A 323      -5.491  12.576 -17.557  1.00  0.58           H  
ATOM   4460 1HD2 LEU A 323      -5.702  10.014 -15.790  1.00  0.58           H  
ATOM   4461 2HD2 LEU A 323      -5.786  11.683 -15.167  1.00  0.58           H  
ATOM   4462 3HD2 LEU A 323      -7.114  10.539 -14.835  1.00  0.58           H  
ATOM   4463  N   LYS A 324     -10.764  14.060 -16.168  1.00  0.58           N  
ATOM   4464  CA  LYS A 324     -11.450  15.294 -15.812  1.00  0.58           C  
ATOM   4465  C   LYS A 324     -12.539  15.059 -14.757  1.00  0.58           C  
ATOM   4466  O   LYS A 324     -12.628  15.801 -13.782  1.00  0.58           O  
ATOM   4467  CB  LYS A 324     -11.998  15.958 -17.074  1.00  0.58           C  
ATOM   4468  CG  LYS A 324     -10.867  16.505 -17.943  1.00  0.58           C  
ATOM   4469  CD  LYS A 324     -11.334  17.168 -19.210  1.00  0.58           C  
ATOM   4470  CE  LYS A 324     -11.871  18.562 -18.920  1.00  0.58           C  
ATOM   4471  NZ  LYS A 324     -12.086  19.332 -20.163  1.00  0.58           N  
ATOM   4472  H   LYS A 324     -10.913  13.643 -17.090  1.00  0.58           H  
ATOM   4473  HA  LYS A 324     -10.729  15.976 -15.372  1.00  0.58           H  
ATOM   4474 1HB  LYS A 324     -12.563  15.225 -17.657  1.00  0.58           H  
ATOM   4475 2HB  LYS A 324     -12.667  16.775 -16.808  1.00  0.58           H  
ATOM   4476 1HG  LYS A 324     -10.303  17.237 -17.365  1.00  0.58           H  
ATOM   4477 2HG  LYS A 324     -10.196  15.685 -18.207  1.00  0.58           H  
ATOM   4478 1HD  LYS A 324     -10.512  17.240 -19.921  1.00  0.58           H  
ATOM   4479 2HD  LYS A 324     -12.124  16.567 -19.659  1.00  0.58           H  
ATOM   4480 1HE  LYS A 324     -12.812  18.482 -18.382  1.00  0.58           H  
ATOM   4481 2HE  LYS A 324     -11.148  19.097 -18.298  1.00  0.58           H  
ATOM   4482 1HZ  LYS A 324     -12.423  20.256 -19.942  1.00  0.58           H  
ATOM   4483 2HZ  LYS A 324     -11.164  19.402 -20.644  1.00  0.58           H  
ATOM   4484 3HZ  LYS A 324     -12.745  18.863 -20.758  1.00  0.58           H  
ATOM   4485  N   GLU A 325     -13.315  13.979 -14.883  1.00  0.59           N  
ATOM   4486  CA  GLU A 325     -14.378  13.684 -13.915  1.00  0.59           C  
ATOM   4487  C   GLU A 325     -13.819  13.443 -12.522  1.00  0.59           C  
ATOM   4488  O   GLU A 325     -14.456  13.774 -11.521  1.00  0.59           O  
ATOM   4489  CB  GLU A 325     -15.221  12.469 -14.332  1.00  0.59           C  
ATOM   4490  CG  GLU A 325     -16.147  12.697 -15.531  1.00  0.59           C  
ATOM   4491  CD  GLU A 325     -16.963  11.468 -15.904  1.00  0.59           C  
ATOM   4492  OE1 GLU A 325     -16.755  10.427 -15.322  1.00  0.59           O  
ATOM   4493  OE2 GLU A 325     -17.794  11.579 -16.777  1.00  0.59           O  
ATOM   4494  H   GLU A 325     -13.194  13.369 -15.687  1.00  0.59           H  
ATOM   4495  HA  GLU A 325     -15.037  14.549 -13.865  1.00  0.59           H  
ATOM   4496 1HB  GLU A 325     -14.550  11.647 -14.591  1.00  0.59           H  
ATOM   4497 2HB  GLU A 325     -15.828  12.142 -13.490  1.00  0.59           H  
ATOM   4498 1HG  GLU A 325     -16.832  13.507 -15.290  1.00  0.59           H  
ATOM   4499 2HG  GLU A 325     -15.557  13.010 -16.384  1.00  0.59           H  
ATOM   4500  N   THR A 326     -12.624  12.870 -12.467  1.00  0.60           N  
ATOM   4501  CA  THR A 326     -11.966  12.542 -11.221  1.00  0.60           C  
ATOM   4502  C   THR A 326     -10.956  13.602 -10.789  1.00  0.60           C  
ATOM   4503  O   THR A 326     -10.141  13.361  -9.893  1.00  0.60           O  
ATOM   4504  CB  THR A 326     -11.308  11.172 -11.323  1.00  0.60           C  
ATOM   4505  OG1 THR A 326     -10.348  11.161 -12.377  1.00  0.60           O  
ATOM   4506  CG2 THR A 326     -12.395  10.126 -11.619  1.00  0.60           C  
ATOM   4507  H   THR A 326     -12.165  12.600 -13.337  1.00  0.60           H  
ATOM   4508  HA  THR A 326     -12.728  12.484 -10.445  1.00  0.60           H  
ATOM   4509  HB  THR A 326     -10.810  10.937 -10.395  1.00  0.60           H  
ATOM   4510  HG1 THR A 326     -10.799  11.380 -13.218  1.00  0.60           H  
ATOM   4511 1HG2 THR A 326     -11.978   9.147 -11.695  1.00  0.60           H  
ATOM   4512 2HG2 THR A 326     -13.127  10.134 -10.815  1.00  0.60           H  
ATOM   4513 3HG2 THR A 326     -12.886  10.373 -12.561  1.00  0.60           H  
ATOM   4514  N   ALA A 327     -10.978  14.756 -11.446  1.00  0.62           N  
ATOM   4515  CA  ALA A 327     -10.143  15.860 -11.038  1.00  0.62           C  
ATOM   4516  C   ALA A 327     -10.894  16.577  -9.927  1.00  0.62           C  
ATOM   4517  O   ALA A 327     -12.118  16.473  -9.849  1.00  0.62           O  
ATOM   4518  CB  ALA A 327      -9.829  16.772 -12.202  1.00  0.62           C  
ATOM   4519  H   ALA A 327     -11.631  14.908 -12.213  1.00  0.62           H  
ATOM   4520  HA  ALA A 327      -9.221  15.469 -10.629  1.00  0.62           H  
ATOM   4521 1HB  ALA A 327      -9.219  17.561 -11.864  1.00  0.62           H  
ATOM   4522 2HB  ALA A 327      -9.306  16.209 -12.963  1.00  0.62           H  
ATOM   4523 3HB  ALA A 327     -10.748  17.168 -12.614  1.00  0.62           H  
ATOM   4524  N   ARG A 328     -10.203  17.331  -9.089  1.00  0.65           N  
ATOM   4525  CA  ARG A 328     -10.898  18.048  -8.033  1.00  0.65           C  
ATOM   4526  C   ARG A 328     -10.656  19.554  -8.143  1.00  0.65           C  
ATOM   4527  O   ARG A 328      -9.620  19.978  -8.659  1.00  0.65           O  
ATOM   4528  CB  ARG A 328     -10.403  17.575  -6.669  1.00  0.65           C  
ATOM   4529  CG  ARG A 328      -8.959  17.929  -6.374  1.00  0.65           C  
ATOM   4530  CD  ARG A 328      -8.510  17.407  -5.066  1.00  0.65           C  
ATOM   4531  NE  ARG A 328      -7.180  17.865  -4.741  1.00  0.65           N  
ATOM   4532  CZ  ARG A 328      -6.047  17.263  -5.114  1.00  0.65           C  
ATOM   4533  NH1 ARG A 328      -6.029  16.178  -5.827  1.00  0.65           N  
ATOM   4534  NH2 ARG A 328      -4.924  17.754  -4.763  1.00  0.65           N  
ATOM   4535  H   ARG A 328      -9.192  17.356  -9.159  1.00  0.65           H  
ATOM   4536  HA  ARG A 328     -11.946  17.807  -8.117  1.00  0.65           H  
ATOM   4537 1HB  ARG A 328     -11.008  17.993  -5.876  1.00  0.65           H  
ATOM   4538 2HB  ARG A 328     -10.492  16.489  -6.611  1.00  0.65           H  
ATOM   4539 1HG  ARG A 328      -8.328  17.496  -7.137  1.00  0.65           H  
ATOM   4540 2HG  ARG A 328      -8.839  19.016  -6.375  1.00  0.65           H  
ATOM   4541 1HD  ARG A 328      -9.187  17.750  -4.285  1.00  0.65           H  
ATOM   4542 2HD  ARG A 328      -8.500  16.317  -5.091  1.00  0.65           H  
ATOM   4543  HE  ARG A 328      -7.087  18.707  -4.177  1.00  0.65           H  
ATOM   4544 1HH1 ARG A 328      -6.890  15.752  -6.131  1.00  0.65           H  
ATOM   4545 2HH1 ARG A 328      -5.099  15.788  -6.057  1.00  0.65           H  
ATOM   4546 1HH2 ARG A 328      -4.891  18.598  -4.193  1.00  0.65           H  
ATOM   4547 2HH2 ARG A 328      -4.074  17.264  -5.053  1.00  0.65           H  
ATOM   4548  N   PRO A 329     -11.571  20.396  -7.639  1.00  0.69           N  
ATOM   4549  CA  PRO A 329     -11.438  21.834  -7.585  1.00  0.69           C  
ATOM   4550  C   PRO A 329     -10.190  22.206  -6.833  1.00  0.69           C  
ATOM   4551  O   PRO A 329      -9.769  21.492  -5.923  1.00  0.69           O  
ATOM   4552  CB  PRO A 329     -12.689  22.276  -6.830  1.00  0.69           C  
ATOM   4553  CG  PRO A 329     -13.696  21.182  -7.080  1.00  0.69           C  
ATOM   4554  CD  PRO A 329     -12.890  19.905  -7.145  1.00  0.69           C  
ATOM   4555  HA  PRO A 329     -11.415  22.237  -8.612  1.00  0.69           H  
ATOM   4556 1HB  PRO A 329     -12.450  22.409  -5.761  1.00  0.69           H  
ATOM   4557 2HB  PRO A 329     -13.022  23.254  -7.202  1.00  0.69           H  
ATOM   4558 1HG  PRO A 329     -14.448  21.171  -6.276  1.00  0.69           H  
ATOM   4559 2HG  PRO A 329     -14.239  21.383  -8.018  1.00  0.69           H  
ATOM   4560 1HD  PRO A 329     -12.809  19.441  -6.155  1.00  0.69           H  
ATOM   4561 2HD  PRO A 329     -13.398  19.269  -7.879  1.00  0.69           H  
ATOM   4562  N   PHE A 330      -9.616  23.333  -7.191  1.00  0.75           N  
ATOM   4563  CA  PHE A 330      -8.406  23.778  -6.541  1.00  0.75           C  
ATOM   4564  C   PHE A 330      -8.787  24.296  -5.142  1.00  0.75           C  
ATOM   4565  O   PHE A 330      -9.776  25.017  -5.024  1.00  0.75           O  
ATOM   4566  CB  PHE A 330      -7.830  24.917  -7.367  1.00  0.75           C  
ATOM   4567  CG  PHE A 330      -7.339  24.493  -8.710  1.00  0.75           C  
ATOM   4568  CD1 PHE A 330      -8.229  24.443  -9.780  1.00  0.75           C  
ATOM   4569  CD2 PHE A 330      -6.015  24.211  -8.943  1.00  0.75           C  
ATOM   4570  CE1 PHE A 330      -7.804  24.105 -11.043  1.00  0.75           C  
ATOM   4571  CE2 PHE A 330      -5.590  23.874 -10.209  1.00  0.75           C  
ATOM   4572  CZ  PHE A 330      -6.493  23.823 -11.258  1.00  0.75           C  
ATOM   4573  H   PHE A 330     -10.013  23.884  -7.940  1.00  0.75           H  
ATOM   4574  HA  PHE A 330      -7.700  22.959  -6.526  1.00  0.75           H  
ATOM   4575 1HB  PHE A 330      -8.580  25.695  -7.503  1.00  0.75           H  
ATOM   4576 2HB  PHE A 330      -6.991  25.372  -6.827  1.00  0.75           H  
ATOM   4577  HD1 PHE A 330      -9.280  24.680  -9.609  1.00  0.75           H  
ATOM   4578  HD2 PHE A 330      -5.299  24.268  -8.116  1.00  0.75           H  
ATOM   4579  HE1 PHE A 330      -8.517  24.071 -11.876  1.00  0.75           H  
ATOM   4580  HE2 PHE A 330      -4.540  23.658 -10.379  1.00  0.75           H  
ATOM   4581  HZ  PHE A 330      -6.167  23.566 -12.257  1.00  0.75           H  
ATOM   4582  N   PRO A 331      -8.067  23.910  -4.066  1.00  0.83           N  
ATOM   4583  CA  PRO A 331      -8.219  24.382  -2.687  1.00  0.83           C  
ATOM   4584  C   PRO A 331      -8.025  25.885  -2.518  1.00  0.83           C  
ATOM   4585  O   PRO A 331      -8.486  26.475  -1.540  1.00  0.83           O  
ATOM   4586  CB  PRO A 331      -7.105  23.635  -1.959  1.00  0.83           C  
ATOM   4587  CG  PRO A 331      -6.864  22.419  -2.779  1.00  0.83           C  
ATOM   4588  CD  PRO A 331      -7.103  22.822  -4.204  1.00  0.83           C  
ATOM   4589  HA  PRO A 331      -9.206  24.077  -2.312  1.00  0.83           H  
ATOM   4590 1HB  PRO A 331      -6.221  24.278  -1.860  1.00  0.83           H  
ATOM   4591 2HB  PRO A 331      -7.428  23.394  -0.937  1.00  0.83           H  
ATOM   4592 1HG  PRO A 331      -5.845  22.108  -2.633  1.00  0.83           H  
ATOM   4593 2HG  PRO A 331      -7.498  21.583  -2.452  1.00  0.83           H  
ATOM   4594 1HD  PRO A 331      -6.193  23.163  -4.704  1.00  0.83           H  
ATOM   4595 2HD  PRO A 331      -7.556  21.945  -4.690  1.00  0.83           H  
ATOM   4596  N   VAL A 332      -7.329  26.494  -3.464  1.00  0.93           N  
ATOM   4597  CA  VAL A 332      -7.042  27.911  -3.440  1.00  0.93           C  
ATOM   4598  C   VAL A 332      -7.689  28.563  -4.644  1.00  0.93           C  
ATOM   4599  O   VAL A 332      -7.552  28.084  -5.770  1.00  0.93           O  
ATOM   4600  CB  VAL A 332      -5.530  28.133  -3.466  1.00  0.93           C  
ATOM   4601  CG1 VAL A 332      -5.198  29.607  -3.496  1.00  0.93           C  
ATOM   4602  CG2 VAL A 332      -4.892  27.459  -2.256  1.00  0.93           C  
ATOM   4603  H   VAL A 332      -6.966  25.958  -4.238  1.00  0.93           H  
ATOM   4604  HA  VAL A 332      -7.456  28.349  -2.533  1.00  0.93           H  
ATOM   4605  HB  VAL A 332      -5.152  27.700  -4.353  1.00  0.93           H  
ATOM   4606 1HG1 VAL A 332      -4.118  29.735  -3.535  1.00  0.93           H  
ATOM   4607 2HG1 VAL A 332      -5.646  30.067  -4.378  1.00  0.93           H  
ATOM   4608 3HG1 VAL A 332      -5.586  30.086  -2.599  1.00  0.93           H  
ATOM   4609 1HG2 VAL A 332      -3.812  27.592  -2.288  1.00  0.93           H  
ATOM   4610 2HG2 VAL A 332      -5.284  27.901  -1.342  1.00  0.93           H  
ATOM   4611 3HG2 VAL A 332      -5.114  26.398  -2.265  1.00  0.93           H  
ATOM   4612  N   SER A 333      -8.399  29.655  -4.409  1.00  1.03           N  
ATOM   4613  CA  SER A 333      -9.089  30.330  -5.488  1.00  1.03           C  
ATOM   4614  C   SER A 333      -8.141  30.805  -6.577  1.00  1.03           C  
ATOM   4615  O   SER A 333      -7.034  31.273  -6.308  1.00  1.03           O  
ATOM   4616  CB  SER A 333      -9.857  31.520  -4.948  1.00  1.03           C  
ATOM   4617  OG  SER A 333     -10.860  31.111  -4.057  1.00  1.03           O  
ATOM   4618  H   SER A 333      -8.468  30.007  -3.465  1.00  1.03           H  
ATOM   4619  HA  SER A 333      -9.794  29.627  -5.934  1.00  1.03           H  
ATOM   4620 1HB  SER A 333      -9.170  32.198  -4.444  1.00  1.03           H  
ATOM   4621 2HB  SER A 333     -10.303  32.066  -5.780  1.00  1.03           H  
ATOM   4622  HG  SER A 333     -11.311  31.915  -3.779  1.00  1.03           H  
ATOM   4623  N   ILE A 334      -8.621  30.710  -7.805  1.00  1.13           N  
ATOM   4624  CA  ILE A 334      -7.923  31.173  -8.987  1.00  1.13           C  
ATOM   4625  C   ILE A 334      -8.591  32.476  -9.413  1.00  1.13           C  
ATOM   4626  O   ILE A 334      -9.815  32.499  -9.513  1.00  1.13           O  
ATOM   4627  CB  ILE A 334      -8.009  30.143 -10.121  1.00  1.13           C  
ATOM   4628  CG1 ILE A 334      -7.355  28.856  -9.702  1.00  1.13           C  
ATOM   4629  CG2 ILE A 334      -7.343  30.666 -11.370  1.00  1.13           C  
ATOM   4630  CD1 ILE A 334      -7.612  27.766 -10.665  1.00  1.13           C  
ATOM   4631  H   ILE A 334      -9.532  30.292  -7.921  1.00  1.13           H  
ATOM   4632  HA  ILE A 334      -6.880  31.309  -8.744  1.00  1.13           H  
ATOM   4633  HB  ILE A 334      -9.053  29.932 -10.338  1.00  1.13           H  
ATOM   4634 1HG1 ILE A 334      -6.288  29.016  -9.640  1.00  1.13           H  
ATOM   4635 2HG1 ILE A 334      -7.716  28.547  -8.717  1.00  1.13           H  
ATOM   4636 1HG2 ILE A 334      -7.424  29.923 -12.161  1.00  1.13           H  
ATOM   4637 2HG2 ILE A 334      -7.829  31.586 -11.695  1.00  1.13           H  
ATOM   4638 3HG2 ILE A 334      -6.292  30.867 -11.177  1.00  1.13           H  
ATOM   4639 1HD1 ILE A 334      -7.100  26.885 -10.341  1.00  1.13           H  
ATOM   4640 2HD1 ILE A 334      -8.679  27.570 -10.730  1.00  1.13           H  
ATOM   4641 3HD1 ILE A 334      -7.247  28.063 -11.626  1.00  1.13           H  
ATOM   4642  N   PRO A 335      -7.866  33.585  -9.608  1.00  1.21           N  
ATOM   4643  CA  PRO A 335      -8.438  34.856  -9.988  1.00  1.21           C  
ATOM   4644  C   PRO A 335      -9.309  34.665 -11.210  1.00  1.21           C  
ATOM   4645  O   PRO A 335      -8.921  33.957 -12.141  1.00  1.21           O  
ATOM   4646  CB  PRO A 335      -7.194  35.695 -10.305  1.00  1.21           C  
ATOM   4647  CG  PRO A 335      -6.118  35.109  -9.422  1.00  1.21           C  
ATOM   4648  CD  PRO A 335      -6.398  33.614  -9.405  1.00  1.21           C  
ATOM   4649  HA  PRO A 335      -9.014  35.271  -9.146  1.00  1.21           H  
ATOM   4650 1HB  PRO A 335      -6.951  35.620 -11.377  1.00  1.21           H  
ATOM   4651 2HB  PRO A 335      -7.390  36.756 -10.096  1.00  1.21           H  
ATOM   4652 1HG  PRO A 335      -5.122  35.350  -9.827  1.00  1.21           H  
ATOM   4653 2HG  PRO A 335      -6.169  35.558  -8.418  1.00  1.21           H  
ATOM   4654 1HD  PRO A 335      -5.871  33.097 -10.223  1.00  1.21           H  
ATOM   4655 2HD  PRO A 335      -6.117  33.244  -8.406  1.00  1.21           H  
ATOM   4656  N   THR A 336     -10.449  35.357 -11.232  1.00  1.23           N  
ATOM   4657  CA  THR A 336     -11.432  35.283 -12.318  1.00  1.23           C  
ATOM   4658  C   THR A 336     -10.792  35.446 -13.685  1.00  1.23           C  
ATOM   4659  O   THR A 336     -11.186  34.800 -14.654  1.00  1.23           O  
ATOM   4660  CB  THR A 336     -12.517  36.363 -12.153  1.00  1.23           C  
ATOM   4661  OG1 THR A 336     -13.199  36.178 -10.903  1.00  1.23           O  
ATOM   4662  CG2 THR A 336     -13.509  36.278 -13.292  1.00  1.23           C  
ATOM   4663  H   THR A 336     -10.675  35.929 -10.431  1.00  1.23           H  
ATOM   4664  HA  THR A 336     -11.908  34.302 -12.283  1.00  1.23           H  
ATOM   4665  HB  THR A 336     -12.050  37.348 -12.159  1.00  1.23           H  
ATOM   4666  HG1 THR A 336     -13.904  36.828 -10.824  1.00  1.23           H  
ATOM   4667 1HG2 THR A 336     -14.270  37.048 -13.169  1.00  1.23           H  
ATOM   4668 2HG2 THR A 336     -12.988  36.429 -14.238  1.00  1.23           H  
ATOM   4669 3HG2 THR A 336     -13.981  35.298 -13.290  1.00  1.23           H  
ATOM   4670  N   ALA A 337      -9.827  36.350 -13.757  1.00  1.20           N  
ATOM   4671  CA  ALA A 337      -9.099  36.684 -14.970  1.00  1.20           C  
ATOM   4672  C   ALA A 337      -8.348  35.498 -15.583  1.00  1.20           C  
ATOM   4673  O   ALA A 337      -8.034  35.532 -16.774  1.00  1.20           O  
ATOM   4674  CB  ALA A 337      -8.099  37.782 -14.669  1.00  1.20           C  
ATOM   4675  H   ALA A 337      -9.577  36.824 -12.904  1.00  1.20           H  
ATOM   4676  HA  ALA A 337      -9.822  37.041 -15.703  1.00  1.20           H  
ATOM   4677 1HB  ALA A 337      -7.579  38.059 -15.587  1.00  1.20           H  
ATOM   4678 2HB  ALA A 337      -8.618  38.650 -14.268  1.00  1.20           H  
ATOM   4679 3HB  ALA A 337      -7.376  37.420 -13.938  1.00  1.20           H  
ATOM   4680  N   THR A 338      -8.007  34.477 -14.780  1.00  1.11           N  
ATOM   4681  CA  THR A 338      -7.216  33.367 -15.294  1.00  1.11           C  
ATOM   4682  C   THR A 338      -7.759  31.947 -15.033  1.00  1.11           C  
ATOM   4683  O   THR A 338      -7.091  31.175 -14.353  1.00  1.11           O  
ATOM   4684  CB  THR A 338      -5.819  33.420 -14.654  1.00  1.11           C  
ATOM   4685  OG1 THR A 338      -5.957  33.368 -13.219  1.00  1.11           O  
ATOM   4686  CG2 THR A 338      -5.112  34.708 -15.034  1.00  1.11           C  
ATOM   4687  H   THR A 338      -8.319  34.451 -13.812  1.00  1.11           H  
ATOM   4688  HA  THR A 338      -7.126  33.506 -16.359  1.00  1.11           H  
ATOM   4689  HB  THR A 338      -5.229  32.572 -14.992  1.00  1.11           H  
ATOM   4690  HG1 THR A 338      -6.838  33.706 -12.963  1.00  1.11           H  
ATOM   4691 1HG2 THR A 338      -4.126  34.728 -14.575  1.00  1.11           H  
ATOM   4692 2HG2 THR A 338      -5.010  34.763 -16.108  1.00  1.11           H  
ATOM   4693 3HG2 THR A 338      -5.681  35.559 -14.686  1.00  1.11           H  
ATOM   4694  N   PRO A 339      -8.923  31.540 -15.574  1.00  1.00           N  
ATOM   4695  CA  PRO A 339      -9.563  30.252 -15.314  1.00  1.00           C  
ATOM   4696  C   PRO A 339      -8.662  29.089 -15.686  1.00  1.00           C  
ATOM   4697  O   PRO A 339      -7.975  29.179 -16.705  1.00  1.00           O  
ATOM   4698  CB  PRO A 339     -10.763  30.274 -16.271  1.00  1.00           C  
ATOM   4699  CG  PRO A 339     -11.019  31.735 -16.533  1.00  1.00           C  
ATOM   4700  CD  PRO A 339      -9.650  32.369 -16.552  1.00  1.00           C  
ATOM   4701  HA  PRO A 339      -9.871  30.202 -14.256  1.00  1.00           H  
ATOM   4702 1HB  PRO A 339     -10.522  29.709 -17.186  1.00  1.00           H  
ATOM   4703 2HB  PRO A 339     -11.623  29.773 -15.803  1.00  1.00           H  
ATOM   4704 1HG  PRO A 339     -11.563  31.873 -17.477  1.00  1.00           H  
ATOM   4705 2HG  PRO A 339     -11.652  32.163 -15.736  1.00  1.00           H  
ATOM   4706 1HD  PRO A 339      -9.184  32.309 -17.544  1.00  1.00           H  
ATOM   4707 2HD  PRO A 339      -9.785  33.375 -16.231  1.00  1.00           H  
ATOM   4708  N   ILE A 340      -8.689  27.999 -14.915  1.00  0.89           N  
ATOM   4709  CA  ILE A 340      -7.895  26.825 -15.278  1.00  0.89           C  
ATOM   4710  C   ILE A 340      -8.659  25.516 -15.302  1.00  0.89           C  
ATOM   4711  O   ILE A 340      -8.852  24.889 -14.262  1.00  0.89           O  
ATOM   4712  CB  ILE A 340      -6.710  26.632 -14.322  1.00  0.89           C  
ATOM   4713  CG1 ILE A 340      -5.830  27.857 -14.350  1.00  0.89           C  
ATOM   4714  CG2 ILE A 340      -5.927  25.394 -14.703  1.00  0.89           C  
ATOM   4715  CD1 ILE A 340      -4.742  27.847 -13.385  1.00  0.89           C  
ATOM   4716  H   ILE A 340      -9.262  27.977 -14.083  1.00  0.89           H  
ATOM   4717  HA  ILE A 340      -7.500  26.980 -16.282  1.00  0.89           H  
ATOM   4718  HB  ILE A 340      -7.080  26.508 -13.314  1.00  0.89           H  
ATOM   4719 1HG1 ILE A 340      -5.409  27.939 -15.333  1.00  0.89           H  
ATOM   4720 2HG1 ILE A 340      -6.425  28.735 -14.145  1.00  0.89           H  
ATOM   4721 1HG2 ILE A 340      -5.093  25.258 -14.014  1.00  0.89           H  
ATOM   4722 2HG2 ILE A 340      -6.580  24.519 -14.662  1.00  0.89           H  
ATOM   4723 3HG2 ILE A 340      -5.550  25.519 -15.712  1.00  0.89           H  
ATOM   4724 1HD1 ILE A 340      -4.169  28.767 -13.486  1.00  0.89           H  
ATOM   4725 2HD1 ILE A 340      -5.154  27.784 -12.400  1.00  0.89           H  
ATOM   4726 3HD1 ILE A 340      -4.093  26.991 -13.566  1.00  0.89           H  
ATOM   4727  N   GLY A 341      -9.049  25.089 -16.493  1.00  0.79           N  
ATOM   4728  CA  GLY A 341      -9.685  23.795 -16.707  1.00  0.79           C  
ATOM   4729  C   GLY A 341     -10.768  23.353 -15.741  1.00  0.79           C  
ATOM   4730  O   GLY A 341     -11.677  24.106 -15.378  1.00  0.79           O  
ATOM   4731  H   GLY A 341      -8.856  25.658 -17.322  1.00  0.79           H  
ATOM   4732 1HA  GLY A 341     -10.119  23.802 -17.706  1.00  0.79           H  
ATOM   4733 2HA  GLY A 341      -8.908  23.033 -16.715  1.00  0.79           H  
ATOM   4734  N   THR A 342     -10.628  22.083 -15.349  1.00  0.72           N  
ATOM   4735  CA  THR A 342     -11.504  21.372 -14.443  1.00  0.72           C  
ATOM   4736  C   THR A 342     -10.899  21.174 -13.052  1.00  0.72           C  
ATOM   4737  O   THR A 342     -11.571  21.418 -12.046  1.00  0.72           O  
ATOM   4738  CB  THR A 342     -11.847  20.004 -15.057  1.00  0.72           C  
ATOM   4739  OG1 THR A 342     -12.527  20.209 -16.305  1.00  0.72           O  
ATOM   4740  CG2 THR A 342     -12.708  19.182 -14.128  1.00  0.72           C  
ATOM   4741  H   THR A 342      -9.850  21.551 -15.730  1.00  0.72           H  
ATOM   4742  HA  THR A 342     -12.422  21.947 -14.333  1.00  0.72           H  
ATOM   4743  HB  THR A 342     -10.922  19.456 -15.246  1.00  0.72           H  
ATOM   4744  HG1 THR A 342     -13.344  20.690 -16.136  1.00  0.72           H  
ATOM   4745 1HG2 THR A 342     -12.922  18.225 -14.591  1.00  0.72           H  
ATOM   4746 2HG2 THR A 342     -12.180  19.020 -13.188  1.00  0.72           H  
ATOM   4747 3HG2 THR A 342     -13.640  19.707 -13.931  1.00  0.72           H  
ATOM   4748  N   GLY A 343      -9.642  20.721 -12.977  1.00  0.68           N  
ATOM   4749  CA  GLY A 343      -9.093  20.483 -11.637  1.00  0.68           C  
ATOM   4750  C   GLY A 343      -7.753  19.751 -11.552  1.00  0.68           C  
ATOM   4751  O   GLY A 343      -7.054  19.567 -12.552  1.00  0.68           O  
ATOM   4752  H   GLY A 343      -9.122  20.534 -13.834  1.00  0.68           H  
ATOM   4753 1HA  GLY A 343      -9.008  21.434 -11.114  1.00  0.68           H  
ATOM   4754 2HA  GLY A 343      -9.829  19.908 -11.080  1.00  0.68           H  
ATOM   4755  N   ILE A 344      -7.446  19.308 -10.333  1.00  0.65           N  
ATOM   4756  CA  ILE A 344      -6.221  18.586  -9.983  1.00  0.65           C  
ATOM   4757  C   ILE A 344      -6.546  17.098  -9.939  1.00  0.65           C  
ATOM   4758  O   ILE A 344      -7.536  16.699  -9.338  1.00  0.65           O  
ATOM   4759  CB  ILE A 344      -5.677  19.026  -8.602  1.00  0.65           C  
ATOM   4760  CG1 ILE A 344      -5.387  20.522  -8.602  1.00  0.65           C  
ATOM   4761  CG2 ILE A 344      -4.376  18.240  -8.265  1.00  0.65           C  
ATOM   4762  CD1 ILE A 344      -5.115  21.060  -7.207  1.00  0.65           C  
ATOM   4763  H   ILE A 344      -8.121  19.514  -9.599  1.00  0.65           H  
ATOM   4764  HA  ILE A 344      -5.475  18.759 -10.744  1.00  0.65           H  
ATOM   4765  HB  ILE A 344      -6.422  18.836  -7.839  1.00  0.65           H  
ATOM   4766 1HG1 ILE A 344      -4.523  20.714  -9.239  1.00  0.65           H  
ATOM   4767 2HG1 ILE A 344      -6.245  21.055  -9.014  1.00  0.65           H  
ATOM   4768 1HG2 ILE A 344      -3.995  18.553  -7.297  1.00  0.65           H  
ATOM   4769 2HG2 ILE A 344      -4.578  17.168  -8.238  1.00  0.65           H  
ATOM   4770 3HG2 ILE A 344      -3.619  18.439  -9.018  1.00  0.65           H  
ATOM   4771 1HD1 ILE A 344      -4.907  22.124  -7.250  1.00  0.65           H  
ATOM   4772 2HD1 ILE A 344      -5.983  20.884  -6.572  1.00  0.65           H  
ATOM   4773 3HD1 ILE A 344      -4.256  20.544  -6.799  1.00  0.65           H  
ATOM   4774  N   VAL A 345      -5.780  16.271 -10.624  1.00  0.64           N  
ATOM   4775  CA  VAL A 345      -6.124  14.853 -10.688  1.00  0.64           C  
ATOM   4776  C   VAL A 345      -6.061  14.083  -9.368  1.00  0.64           C  
ATOM   4777  O   VAL A 345      -5.056  14.099  -8.667  1.00  0.64           O  
ATOM   4778  CB  VAL A 345      -5.193  14.161 -11.699  1.00  0.64           C  
ATOM   4779  CG1 VAL A 345      -5.389  12.659 -11.689  1.00  0.64           C  
ATOM   4780  CG2 VAL A 345      -5.506  14.666 -13.067  1.00  0.64           C  
ATOM   4781  H   VAL A 345      -4.962  16.628 -11.104  1.00  0.64           H  
ATOM   4782  HA  VAL A 345      -7.138  14.775 -11.073  1.00  0.64           H  
ATOM   4783  HB  VAL A 345      -4.155  14.374 -11.443  1.00  0.64           H  
ATOM   4784 1HG1 VAL A 345      -4.720  12.223 -12.423  1.00  0.64           H  
ATOM   4785 2HG1 VAL A 345      -5.156  12.263 -10.704  1.00  0.64           H  
ATOM   4786 3HG1 VAL A 345      -6.423  12.419 -11.945  1.00  0.64           H  
ATOM   4787 1HG2 VAL A 345      -4.852  14.179 -13.785  1.00  0.64           H  
ATOM   4788 2HG2 VAL A 345      -6.548  14.434 -13.308  1.00  0.64           H  
ATOM   4789 3HG2 VAL A 345      -5.354  15.741 -13.098  1.00  0.64           H  
ATOM   4790  N   ASP A 346      -7.137  13.364  -9.045  1.00  0.64           N  
ATOM   4791  CA  ASP A 346      -7.148  12.474  -7.895  1.00  0.64           C  
ATOM   4792  C   ASP A 346      -6.925  11.051  -8.407  1.00  0.64           C  
ATOM   4793  O   ASP A 346      -7.847  10.412  -8.909  1.00  0.64           O  
ATOM   4794  CB  ASP A 346      -8.448  12.644  -7.094  1.00  0.64           C  
ATOM   4795  CG  ASP A 346      -8.608  11.713  -5.868  1.00  0.64           C  
ATOM   4796  OD1 ASP A 346      -8.057  10.620  -5.888  1.00  0.64           O  
ATOM   4797  OD2 ASP A 346      -9.263  12.103  -4.924  1.00  0.64           O  
ATOM   4798  H   ASP A 346      -7.993  13.425  -9.605  1.00  0.64           H  
ATOM   4799  HA  ASP A 346      -6.317  12.731  -7.240  1.00  0.64           H  
ATOM   4800 1HB  ASP A 346      -8.528  13.678  -6.757  1.00  0.64           H  
ATOM   4801 2HB  ASP A 346      -9.290  12.468  -7.756  1.00  0.64           H  
ATOM   4802  N   ALA A 347      -5.686  10.565  -8.303  1.00  0.64           N  
ATOM   4803  CA  ALA A 347      -5.331   9.261  -8.856  1.00  0.64           C  
ATOM   4804  C   ALA A 347      -6.162   8.135  -8.256  1.00  0.64           C  
ATOM   4805  O   ALA A 347      -6.533   7.190  -8.951  1.00  0.64           O  
ATOM   4806  CB  ALA A 347      -3.861   8.977  -8.632  1.00  0.64           C  
ATOM   4807  H   ALA A 347      -4.974  11.126  -7.859  1.00  0.64           H  
ATOM   4808  HA  ALA A 347      -5.524   9.291  -9.927  1.00  0.64           H  
ATOM   4809 1HB  ALA A 347      -3.604   8.027  -9.085  1.00  0.64           H  
ATOM   4810 2HB  ALA A 347      -3.287   9.740  -9.092  1.00  0.64           H  
ATOM   4811 3HB  ALA A 347      -3.648   8.943  -7.564  1.00  0.64           H  
ATOM   4812  N   LYS A 348      -6.484   8.217  -6.969  1.00  0.65           N  
ATOM   4813  CA  LYS A 348      -7.275   7.151  -6.374  1.00  0.65           C  
ATOM   4814  C   LYS A 348      -8.595   7.044  -7.089  1.00  0.65           C  
ATOM   4815  O   LYS A 348      -9.004   5.962  -7.529  1.00  0.65           O  
ATOM   4816  CB  LYS A 348      -7.590   7.432  -4.918  1.00  0.65           C  
ATOM   4817  CG  LYS A 348      -8.421   6.333  -4.237  1.00  0.65           C  
ATOM   4818  CD  LYS A 348      -8.735   6.671  -2.771  1.00  0.65           C  
ATOM   4819  CE  LYS A 348      -9.604   5.588  -2.131  1.00  0.65           C  
ATOM   4820  NZ  LYS A 348      -9.956   5.910  -0.716  1.00  0.65           N  
ATOM   4821  H   LYS A 348      -6.210   9.020  -6.413  1.00  0.65           H  
ATOM   4822  HA  LYS A 348      -6.738   6.207  -6.475  1.00  0.65           H  
ATOM   4823 1HB  LYS A 348      -6.687   7.608  -4.375  1.00  0.65           H  
ATOM   4824 2HB  LYS A 348      -8.169   8.353  -4.850  1.00  0.65           H  
ATOM   4825 1HG  LYS A 348      -9.364   6.225  -4.776  1.00  0.65           H  
ATOM   4826 2HG  LYS A 348      -7.889   5.385  -4.286  1.00  0.65           H  
ATOM   4827 1HD  LYS A 348      -7.815   6.777  -2.200  1.00  0.65           H  
ATOM   4828 2HD  LYS A 348      -9.268   7.621  -2.734  1.00  0.65           H  
ATOM   4829 1HE  LYS A 348     -10.521   5.483  -2.709  1.00  0.65           H  
ATOM   4830 2HE  LYS A 348      -9.062   4.642  -2.152  1.00  0.65           H  
ATOM   4831 1HZ  LYS A 348     -10.528   5.170  -0.334  1.00  0.65           H  
ATOM   4832 2HZ  LYS A 348      -9.110   5.998  -0.171  1.00  0.65           H  
ATOM   4833 3HZ  LYS A 348     -10.468   6.780  -0.686  1.00  0.65           H  
ATOM   4834  N   ALA A 349      -9.270   8.191  -7.191  1.00  0.66           N  
ATOM   4835  CA  ALA A 349     -10.568   8.248  -7.832  1.00  0.66           C  
ATOM   4836  C   ALA A 349     -10.472   7.851  -9.298  1.00  0.66           C  
ATOM   4837  O   ALA A 349     -11.365   7.181  -9.818  1.00  0.66           O  
ATOM   4838  CB  ALA A 349     -11.150   9.634  -7.690  1.00  0.66           C  
ATOM   4839  H   ALA A 349      -8.852   9.053  -6.807  1.00  0.66           H  
ATOM   4840  HA  ALA A 349     -11.224   7.539  -7.334  1.00  0.66           H  
ATOM   4841 1HB  ALA A 349     -12.133   9.670  -8.150  1.00  0.66           H  
ATOM   4842 2HB  ALA A 349     -11.229   9.889  -6.633  1.00  0.66           H  
ATOM   4843 3HB  ALA A 349     -10.489  10.345  -8.179  1.00  0.66           H  
ATOM   4844  N   ALA A 350      -9.384   8.236  -9.970  1.00  0.66           N  
ATOM   4845  CA  ALA A 350      -9.199   7.902 -11.378  1.00  0.66           C  
ATOM   4846  C   ALA A 350      -9.181   6.397 -11.581  1.00  0.66           C  
ATOM   4847  O   ALA A 350      -9.790   5.853 -12.508  1.00  0.66           O  
ATOM   4848  CB  ALA A 350      -7.915   8.525 -11.896  1.00  0.66           C  
ATOM   4849  H   ALA A 350      -8.680   8.807  -9.497  1.00  0.66           H  
ATOM   4850  HA  ALA A 350     -10.033   8.308 -11.936  1.00  0.66           H  
ATOM   4851 1HB  ALA A 350      -7.783   8.309 -12.941  1.00  0.66           H  
ATOM   4852 2HB  ALA A 350      -7.960   9.607 -11.751  1.00  0.66           H  
ATOM   4853 3HB  ALA A 350      -7.076   8.120 -11.343  1.00  0.66           H  
ATOM   4854  N   LEU A 351      -8.530   5.692 -10.668  1.00  0.68           N  
ATOM   4855  CA  LEU A 351      -8.463   4.262 -10.834  1.00  0.68           C  
ATOM   4856  C   LEU A 351      -9.766   3.609 -10.408  1.00  0.68           C  
ATOM   4857  O   LEU A 351     -10.263   2.703 -11.086  1.00  0.68           O  
ATOM   4858  CB  LEU A 351      -7.288   3.693 -10.042  1.00  0.68           C  
ATOM   4859  CG  LEU A 351      -5.954   3.680 -10.812  1.00  0.68           C  
ATOM   4860  CD1 LEU A 351      -5.450   5.102 -10.982  1.00  0.68           C  
ATOM   4861  CD2 LEU A 351      -4.960   2.807 -10.115  1.00  0.68           C  
ATOM   4862  H   LEU A 351      -8.037   6.160  -9.903  1.00  0.68           H  
ATOM   4863  HA  LEU A 351      -8.300   4.038 -11.885  1.00  0.68           H  
ATOM   4864 1HB  LEU A 351      -7.152   4.301  -9.140  1.00  0.68           H  
ATOM   4865 2HB  LEU A 351      -7.522   2.681  -9.745  1.00  0.68           H  
ATOM   4866  HG  LEU A 351      -6.130   3.278 -11.786  1.00  0.68           H  
ATOM   4867 1HD1 LEU A 351      -4.548   5.110 -11.549  1.00  0.68           H  
ATOM   4868 2HD1 LEU A 351      -6.188   5.697 -11.485  1.00  0.68           H  
ATOM   4869 3HD1 LEU A 351      -5.261   5.518 -10.014  1.00  0.68           H  
ATOM   4870 1HD2 LEU A 351      -4.045   2.778 -10.664  1.00  0.68           H  
ATOM   4871 2HD2 LEU A 351      -4.774   3.188  -9.127  1.00  0.68           H  
ATOM   4872 3HD2 LEU A 351      -5.351   1.814 -10.049  1.00  0.68           H  
ATOM   4873  N   ALA A 352     -10.363   4.097  -9.321  1.00  0.71           N  
ATOM   4874  CA  ALA A 352     -11.612   3.516  -8.866  1.00  0.71           C  
ATOM   4875  C   ALA A 352     -12.693   3.665  -9.930  1.00  0.71           C  
ATOM   4876  O   ALA A 352     -13.433   2.722 -10.212  1.00  0.71           O  
ATOM   4877  CB  ALA A 352     -12.059   4.189  -7.582  1.00  0.71           C  
ATOM   4878  H   ALA A 352      -9.932   4.856  -8.790  1.00  0.71           H  
ATOM   4879  HA  ALA A 352     -11.450   2.454  -8.686  1.00  0.71           H  
ATOM   4880 1HB  ALA A 352     -12.988   3.739  -7.238  1.00  0.71           H  
ATOM   4881 2HB  ALA A 352     -11.288   4.069  -6.819  1.00  0.71           H  
ATOM   4882 3HB  ALA A 352     -12.215   5.249  -7.772  1.00  0.71           H  
ATOM   4883  N   ALA A 353     -12.746   4.841 -10.569  1.00  0.77           N  
ATOM   4884  CA  ALA A 353     -13.739   5.108 -11.600  1.00  0.77           C  
ATOM   4885  C   ALA A 353     -13.589   4.157 -12.766  1.00  0.77           C  
ATOM   4886  O   ALA A 353     -14.575   3.695 -13.334  1.00  0.77           O  
ATOM   4887  CB  ALA A 353     -13.605   6.535 -12.091  1.00  0.77           C  
ATOM   4888  H   ALA A 353     -12.106   5.588 -10.311  1.00  0.77           H  
ATOM   4889  HA  ALA A 353     -14.728   4.959 -11.166  1.00  0.77           H  
ATOM   4890 1HB  ALA A 353     -14.359   6.738 -12.848  1.00  0.77           H  
ATOM   4891 2HB  ALA A 353     -13.734   7.219 -11.253  1.00  0.77           H  
ATOM   4892 3HB  ALA A 353     -12.610   6.676 -12.519  1.00  0.77           H  
ATOM   4893  N   ALA A 354     -12.348   3.863 -13.141  1.00  0.86           N  
ATOM   4894  CA  ALA A 354     -12.105   2.940 -14.230  1.00  0.86           C  
ATOM   4895  C   ALA A 354     -12.592   1.537 -13.911  1.00  0.86           C  
ATOM   4896  O   ALA A 354     -13.139   0.844 -14.771  1.00  0.86           O  
ATOM   4897  CB  ALA A 354     -10.636   2.904 -14.531  1.00  0.86           C  
ATOM   4898  H   ALA A 354     -11.550   4.300 -12.674  1.00  0.86           H  
ATOM   4899  HA  ALA A 354     -12.645   3.298 -15.106  1.00  0.86           H  
ATOM   4900 1HB  ALA A 354     -10.445   2.252 -15.361  1.00  0.86           H  
ATOM   4901 2HB  ALA A 354     -10.357   3.899 -14.771  1.00  0.86           H  
ATOM   4902 3HB  ALA A 354     -10.082   2.557 -13.659  1.00  0.86           H  
ATOM   4903  N   LEU A 355     -12.406   1.117 -12.663  1.00  0.99           N  
ATOM   4904  CA  LEU A 355     -12.744  -0.245 -12.289  1.00  0.99           C  
ATOM   4905  C   LEU A 355     -14.217  -0.530 -11.985  1.00  0.99           C  
ATOM   4906  O   LEU A 355     -14.701  -1.629 -12.305  1.00  0.99           O  
ATOM   4907  CB  LEU A 355     -11.892  -0.650 -11.092  1.00  0.99           C  
ATOM   4908  CG  LEU A 355     -10.408  -0.730 -11.383  1.00  0.99           C  
ATOM   4909  CD1 LEU A 355      -9.672  -1.074 -10.109  1.00  0.99           C  
ATOM   4910  CD2 LEU A 355     -10.192  -1.751 -12.470  1.00  0.99           C  
ATOM   4911  H   LEU A 355     -11.958   1.739 -11.985  1.00  0.99           H  
ATOM   4912  HA  LEU A 355     -12.458  -0.881 -13.124  1.00  0.99           H  
ATOM   4913 1HB  LEU A 355     -12.037   0.096 -10.304  1.00  0.99           H  
ATOM   4914 2HB  LEU A 355     -12.228  -1.616 -10.726  1.00  0.99           H  
ATOM   4915  HG  LEU A 355     -10.042   0.237 -11.728  1.00  0.99           H  
ATOM   4916 1HD1 LEU A 355      -8.617  -1.136 -10.300  1.00  0.99           H  
ATOM   4917 2HD1 LEU A 355      -9.862  -0.300  -9.363  1.00  0.99           H  
ATOM   4918 3HD1 LEU A 355     -10.023  -2.034  -9.738  1.00  0.99           H  
ATOM   4919 1HD2 LEU A 355      -9.148  -1.824 -12.692  1.00  0.99           H  
ATOM   4920 2HD2 LEU A 355     -10.558  -2.712 -12.131  1.00  0.99           H  
ATOM   4921 3HD2 LEU A 355     -10.733  -1.449 -13.359  1.00  0.99           H  
ATOM   4922  N   GLU A 356     -14.933   0.425 -11.389  1.00  1.15           N  
ATOM   4923  CA  GLU A 356     -16.330   0.184 -11.022  1.00  1.15           C  
ATOM   4924  C   GLU A 356     -17.173   1.458 -11.043  1.00  1.15           C  
ATOM   4925  O   GLU A 356     -18.107   1.564 -11.841  1.00  1.15           O  
ATOM   4926  OXT GLU A 356     -17.130   2.205 -10.069  1.00  1.15           O  
ATOM   4927  CB  GLU A 356     -16.403  -0.474  -9.632  1.00  1.15           C  
ATOM   4928  CG  GLU A 356     -17.817  -0.846  -9.169  1.00  1.15           C  
ATOM   4929  CD  GLU A 356     -17.848  -1.590  -7.837  1.00  1.15           C  
ATOM   4930  OE1 GLU A 356     -16.801  -1.840  -7.286  1.00  1.15           O  
ATOM   4931  OE2 GLU A 356     -18.924  -1.906  -7.384  1.00  1.15           O  
ATOM   4932  H   GLU A 356     -14.485   1.313 -11.151  1.00  1.15           H  
ATOM   4933  HA  GLU A 356     -16.758  -0.503 -11.750  1.00  1.15           H  
ATOM   4934 1HB  GLU A 356     -15.802  -1.384  -9.630  1.00  1.15           H  
ATOM   4935 2HB  GLU A 356     -15.975   0.201  -8.891  1.00  1.15           H  
ATOM   4936 1HG  GLU A 356     -18.405   0.066  -9.073  1.00  1.15           H  
ATOM   4937 2HG  GLU A 356     -18.283  -1.465  -9.934  1.00  1.15           H  
ENDMDL

